NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
521119 2lje 17931 cing 4-filtered-FRED STAR entry full 567


data_FRED_restraints_with_modified_coordinates_PDB_code_2lje

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




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

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

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

save_


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

save_


save_assembly_2lje
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lje
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5733.13

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

       1 . 1 $Integrin_beta_3 A . 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSHHHHHHSSGLVPRGSHMKLLITIHDRKEFAKFEEERARAKWDTANNPLXKEATSTFTNITXRGT
    _Entity.Number_of_monomers           67

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

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       SER  3  3 1 1 
       HIS  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       HIS  8  8 1 1 
       HIS  9  9 1 1 
       SER 10 10 1 1 
       SER 11 11 1 1 
       GLY 12 12 1 1 
       LEU 13 13 1 1 
       VAL 14 14 1 1 
       PRO 15 15 1 1 
       ARG 16 16 1 1 
       GLY 17 17 1 1 
       SER 18 18 1 1 
       HIS 19 19 1 1 
       MET 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       LEU 23 23 1 1 
       ILE 24 24 1 1 
       THR 25 25 1 1 
       ILE 26 26 1 1 
       HIS 27 27 1 1 
       ASP 28 28 1 1 
       ARG 29 29 1 1 
       LYS 30 30 1 1 
       GLU 31 31 1 1 
       PHE 32 32 1 1 
       ALA 33 33 1 1 
       LYS 34 34 1 1 
       PHE 35 35 1 1 
       GLU 36 36 1 1 
       GLU 37 37 1 1 
       GLU 38 38 1 1 
       ARG 39 39 1 1 
       ALA 40 40 1 1 
       ARG 41 41 1 1 
       ALA 42 42 1 1 
       LYS 43 43 1 1 
       TRP 44 44 1 1 
       ASP 45 45 1 1 
       THR 46 46 1 1 
       ALA 47 47 1 1 
       ASN 48 48 1 1 
       ASN 49 49 1 1 
       PRO 50 50 1 1 
       LEU 51 51 1 1 
       PTR 52 52 1 1 
       LYS 53 53 1 1 
       GLU 54 54 1 1 
       ALA 55 55 1 1 
       THR 56 56 1 1 
       SER 57 57 1 1 
       THR 58 58 1 1 
       PHE 59 59 1 1 
       THR 60 60 1 1 
       ASN 61 61 1 1 
       ILE 62 62 1 1 
       THR 63 63 1 1 
       PTR 64 64 1 1 
       ARG 65 65 1 1 
       GLY 66 66 1 1 
       THR 67 67 1 1 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
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       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         1 1 2 1 1 21 LYS HB3  . 716 . HB1  1 1 
         2 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         2 1 2 1 1 21 LYS QD   . 716 . HD#  1 1 
         3 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         3 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
         4 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         4 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
         5 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         5 1 2 1 1 22 LEU H    . 717 . HN   1 1 
         6 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         6 1 2 1 1 23 LEU H    . 718 . HN   1 1 
         7 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
         7 1 2 1 1 21 LYS QD   . 716 . HD#  1 1 
         8 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
         8 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
         9 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
         9 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        10 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        10 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        11 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        11 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        12 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        12 1 2 1 1 25 THR H    . 720 . HN   1 1 
        13 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        13 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        14 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        14 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        15 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        15 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        16 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        16 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        17 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        17 1 2 1 1 22 LEU HB2  . 717 . HB2  1 1 
        18 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        18 1 2 1 1 25 THR H    . 720 . HN   1 1 
        19 1 1 1 1 21 LYS QG   . 716 . HG#  1 1 
        19 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        20 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        20 1 2 1 1 22 LEU HB2  . 717 . HB2  1 1 
        21 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        21 1 2 1 1 22 LEU HB3  . 717 . HB1  1 1 
        22 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        22 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        23 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        23 1 2 1 1 22 LEU QD   . 717 . HD1# 1 1 
        24 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        24 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        25 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        25 1 2 1 1 22 LEU HG   . 717 . HG   1 1 
        26 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        26 1 2 1 1 23 LEU H    . 718 . HN   1 1 
        27 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        27 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        28 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        28 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        29 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        29 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        30 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        30 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        31 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        31 1 2 1 1 24 ILE H    . 719 . HN   1 1 
        32 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        32 1 2 1 1 24 ILE HB   . 719 . HB   1 1 
        33 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        33 1 2 1 1 25 THR H    . 720 . HN   1 1 
        34 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        34 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        35 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        35 1 2 1 1 25 THR H    . 720 . HN   1 1 
        36 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        36 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        37 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        37 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        38 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        38 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        39 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        39 1 2 1 1 23 LEU H    . 718 . HN   1 1 
        40 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        40 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        41 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        41 1 2 1 1 25 THR H    . 720 . HN   1 1 
        42 1 1 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        42 1 2 1 1 23 LEU H    . 718 . HN   1 1 
        43 1 1 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        43 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        44 1 1 1 1 22 LEU HG   . 717 . HG   1 1 
        44 1 2 1 1 23 LEU HA   . 718 . HA   1 1 
        45 1 1 1 1 22 LEU HG   . 717 . HG   1 1 
        45 1 2 1 1 25 THR H    . 720 . HN   1 1 
        46 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        46 1 2 1 1 23 LEU QB   . 718 . HB#  1 1 
        47 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        47 1 2 1 1 23 LEU MD1  . 718 . HD1# 1 1 
        48 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        48 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        49 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        49 1 2 1 1 23 LEU MD2  . 718 . HD2# 1 1 
        50 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        50 1 2 1 1 23 LEU HG   . 718 . HG   1 1 
        51 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        51 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        52 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        52 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        53 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        53 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        54 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        54 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        55 1 1 1 1 23 LEU QB   . 718 . HB#  1 1 
        55 1 2 1 1 24 ILE H    . 719 . HN   1 1 
        56 1 1 1 1 23 LEU QB   . 718 . HB#  1 1 
        56 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        57 1 1 1 1 23 LEU QD   . 718 . HD1# 1 1 
        57 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        58 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        58 1 2 1 1 24 ILE HB   . 719 . HB   1 1 
        59 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        59 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        60 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        60 1 2 1 1 24 ILE HG12 . 719 . HG12 1 1 
        61 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        61 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        62 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        62 1 2 1 1 24 ILE HG13 . 719 . HG11 1 1 
        63 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        63 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        64 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        64 1 2 1 1 25 THR H    . 720 . HN   1 1 
        65 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        65 1 2 1 1 25 THR HA   . 720 . HA   1 1 
        66 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        66 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        67 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        67 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        68 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        68 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        69 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        69 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        70 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        70 1 2 1 1 27 HIS H    . 722 . HN   1 1 
        71 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        71 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
        72 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        72 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        73 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        73 1 2 1 1 25 THR H    . 720 . HN   1 1 
        74 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        74 1 2 1 1 25 THR HA   . 720 . HA   1 1 
        75 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        75 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        76 1 1 1 1 24 ILE QG   . 719 . HG1# 1 1 
        76 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        77 1 1 1 1 24 ILE HG12 . 719 . HG12 1 1 
        77 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        78 1 1 1 1 24 ILE HG13 . 719 . HG11 1 1 
        78 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        79 1 1 1 1 24 ILE MG   . 719 . HG2# 1 1 
        79 1 2 1 1 25 THR H    . 720 . HN   1 1 
        80 1 1 1 1 25 THR H    . 720 . HN   1 1 
        80 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        81 1 1 1 1 25 THR H    . 720 . HN   1 1 
        81 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        82 1 1 1 1 25 THR H    . 720 . HN   1 1 
        82 1 2 1 1 26 ILE H    . 721 . HN   1 1 
        83 1 1 1 1 25 THR H    . 720 . HN   1 1 
        83 1 2 1 1 26 ILE QG   . 721 . HG1# 1 1 
        84 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        84 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        85 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        85 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        86 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        86 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
        87 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        87 1 2 1 1 28 ASP HB3  . 723 . HB1  1 1 
        88 1 1 1 1 25 THR HB   . 720 . HB   1 1 
        88 1 2 1 1 26 ILE H    . 721 . HN   1 1 
        89 1 1 1 1 25 THR HB   . 720 . HB   1 1 
        89 1 2 1 1 28 ASP H    . 723 . HN   1 1 
        90 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        90 1 2 1 1 26 ILE H    . 721 . HN   1 1 
        91 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        91 1 2 1 1 26 ILE HA   . 721 . HA   1 1 
        92 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        92 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        93 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        93 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
        94 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        94 1 2 1 1 29 ARG H    . 724 . HN   1 1 
        95 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        95 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
        96 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        96 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        97 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        97 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
        98 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        98 1 2 1 1 26 ILE HG12 . 721 . HG12 1 1 
        99 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        99 1 2 1 1 26 ILE QG   . 721 . HG1# 1 1 
       100 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       100 1 2 1 1 26 ILE HG13 . 721 . HG11 1 1 
       101 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       101 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       102 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       102 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       103 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       103 1 2 1 1 27 HIS HA   . 722 . HA   1 1 
       104 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       104 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       105 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       105 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       106 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       106 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
       107 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       107 1 2 1 1 26 ILE HG12 . 721 . HG12 1 1 
       108 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       108 1 2 1 1 26 ILE QG   . 721 . HG1# 1 1 
       109 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       109 1 2 1 1 26 ILE HG13 . 721 . HG11 1 1 
       110 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       110 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       111 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       111 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       112 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       112 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       113 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       113 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
       114 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       114 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       115 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       115 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       116 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       116 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       117 1 1 1 1 26 ILE QG   . 721 . HG1# 1 1 
       117 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       118 1 1 1 1 26 ILE QG   . 721 . HG1# 1 1 
       118 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       119 1 1 1 1 26 ILE HG12 . 721 . HG12 1 1 
       119 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       120 1 1 1 1 26 ILE HG13 . 721 . HG11 1 1 
       120 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       121 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       121 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       122 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       122 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       123 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       123 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       124 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       124 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       125 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       125 1 2 1 1 29 ARG QB   . 724 . HB#  1 1 
       126 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       126 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       127 1 1 1 1 27 HIS H    . 722 . HN   1 1 
       127 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       128 1 1 1 1 27 HIS H    . 722 . HN   1 1 
       128 1 2 1 1 27 HIS HB3  . 722 . HB1  1 1 
       129 1 1 1 1 27 HIS HA   . 722 . HA   1 1 
       129 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       130 1 1 1 1 27 HIS HB2  . 722 . HB2  1 1 
       130 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       131 1 1 1 1 27 HIS HB3  . 722 . HB1  1 1 
       131 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       132 1 1 1 1 27 HIS HB3  . 722 . HB1  1 1 
       132 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
       133 1 1 1 1 27 HIS HD2  . 722 . HD2  1 1 
       133 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       134 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       134 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
       135 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       135 1 2 1 1 28 ASP HB3  . 723 . HB1  1 1 
       136 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       136 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       137 1 1 1 1 28 ASP HA   . 723 . HA   1 1 
       137 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       138 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       138 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       139 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       139 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       140 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       140 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       141 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       141 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       142 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       142 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       143 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       143 1 2 1 1 31 GLU QB   . 726 . HB#  1 1 
       144 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       144 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       145 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       145 1 2 1 1 29 ARG QB   . 724 . HB#  1 1 
       146 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       146 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       147 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       147 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       148 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       148 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       149 1 1 1 1 29 ARG HA   . 724 . HA   1 1 
       149 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       150 1 1 1 1 29 ARG HA   . 724 . HA   1 1 
       150 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       151 1 1 1 1 29 ARG QB   . 724 . HB#  1 1 
       151 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       152 1 1 1 1 29 ARG HB2  . 724 . HB2  1 1 
       152 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       153 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       153 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       154 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       154 1 2 1 1 54 GLU HB2  . 749 . HB2  1 1 
       155 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       155 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       156 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       156 1 2 1 1 54 GLU HB3  . 749 . HB1  1 1 
       157 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       157 1 2 1 1 30 LYS QG   . 725 . HG#  1 1 
       158 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       158 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       159 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       159 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       160 1 1 1 1 30 LYS HA   . 725 . HA   1 1 
       160 1 2 1 1 30 LYS QG   . 725 . HG#  1 1 
       161 1 1 1 1 30 LYS HA   . 725 . HA   1 1 
       161 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       162 1 1 1 1 30 LYS QB   . 725 . HB#  1 1 
       162 1 2 1 1 30 LYS QE   . 725 . HE#  1 1 
       163 1 1 1 1 30 LYS QB   . 725 . HB#  1 1 
       163 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       164 1 1 1 1 30 LYS QE   . 725 . HE#  1 1 
       164 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       165 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       165 1 2 1 1 31 GLU HB2  . 726 . HB2  1 1 
       166 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       166 1 2 1 1 31 GLU HB3  . 726 . HB1  1 1 
       167 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       167 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       168 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       168 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       169 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       169 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       170 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       170 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       171 1 1 1 1 31 GLU HA   . 726 . HA   1 1 
       171 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       172 1 1 1 1 31 GLU QB   . 726 . HB#  1 1 
       172 1 2 1 1 32 PHE HA   . 727 . HA   1 1 
       173 1 1 1 1 31 GLU QB   . 726 . HB#  1 1 
       173 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       174 1 1 1 1 31 GLU HB2  . 726 . HB2  1 1 
       174 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       175 1 1 1 1 31 GLU HB2  . 726 . HB2  1 1 
       175 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       176 1 1 1 1 31 GLU HB3  . 726 . HB1  1 1 
       176 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       177 1 1 1 1 31 GLU HB3  . 726 . HB1  1 1 
       177 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       178 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       178 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       179 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       179 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       180 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       180 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       181 1 1 1 1 32 PHE H    . 727 . HN   1 1 
       181 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       182 1 1 1 1 32 PHE H    . 727 . HN   1 1 
       182 1 2 1 1 32 PHE QD   . 727 . HD#  1 1 
       183 1 1 1 1 32 PHE H    . 727 . HN   1 1 
       183 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       184 1 1 1 1 32 PHE HA   . 727 . HA   1 1 
       184 1 2 1 1 32 PHE QD   . 727 . HD#  1 1 
       185 1 1 1 1 32 PHE QB   . 727 . HB#  1 1 
       185 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       186 1 1 1 1 32 PHE QB   . 727 . HB#  1 1 
       186 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       187 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       187 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       188 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       188 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       189 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       189 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       190 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       190 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       191 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       191 1 2 1 1 35 PHE HB3  . 730 . HB1  1 1 
       192 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       192 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       193 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       193 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       194 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       194 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       195 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       195 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       196 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       196 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       197 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       197 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       198 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       198 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       199 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       199 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       200 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       200 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       201 1 1 1 1 33 ALA HA   . 728 . HA   1 1 
       201 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       202 1 1 1 1 33 ALA HA   . 728 . HA   1 1 
       202 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       203 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       203 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       204 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       204 1 2 1 1 34 LYS HA   . 729 . HA   1 1 
       205 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       205 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       206 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       206 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       207 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       207 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       208 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       208 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       209 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       209 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       210 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       210 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       211 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       211 1 2 1 1 34 LYS QD   . 729 . HD#  1 1 
       212 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       212 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       213 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       213 1 2 1 1 34 LYS QG   . 729 . HG#  1 1 
       214 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       214 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       215 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       215 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       216 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       216 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       217 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       217 1 2 1 1 34 LYS QD   . 729 . HD#  1 1 
       218 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       218 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       219 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       219 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       220 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       220 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       221 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       221 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       222 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       222 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       223 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       223 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       224 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       224 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       225 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       225 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       226 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       226 1 2 1 1 38 GLU H    . 733 . HN   1 1 
       227 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       227 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       228 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       228 1 2 1 1 35 PHE HB3  . 730 . HB1  1 1 
       229 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       229 1 2 1 1 35 PHE QD   . 730 . HD#  1 1 
       230 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       230 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       231 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       231 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       232 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       232 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       233 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       233 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       234 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       234 1 2 1 1 35 PHE QD   . 730 . HD#  1 1 
       235 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       235 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       236 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       236 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       237 1 1 1 1 35 PHE QB   . 730 . HB#  1 1 
       237 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       238 1 1 1 1 35 PHE HB2  . 730 . HB2  1 1 
       238 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       239 1 1 1 1 35 PHE HB2  . 730 . HB2  1 1 
       239 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       240 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       240 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       241 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       241 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       242 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       242 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       243 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       243 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       244 1 1 1 1 35 PHE QD   . 730 . HD#  1 1 
       244 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       245 1 1 1 1 35 PHE QD   . 730 . HD#  1 1 
       245 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       246 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       246 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       247 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       247 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       248 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       248 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       249 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       249 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       250 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       250 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       251 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       251 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       252 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       252 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       253 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       253 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       254 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       254 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       255 1 1 1 1 36 GLU QG   . 731 . HG#  1 1 
       255 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       256 1 1 1 1 36 GLU HG2  . 731 . HG2  1 1 
       256 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       257 1 1 1 1 36 GLU HG2  . 731 . HG2  1 1 
       257 1 2 1 1 37 GLU HA   . 732 . HA   1 1 
       258 1 1 1 1 36 GLU HG2  . 731 . HG2  1 1 
       258 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       259 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       259 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       260 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       260 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       261 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       261 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       262 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       262 1 2 1 1 41 ARG H    . 736 . HN   1 1 
       263 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       263 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       264 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       264 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       265 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       265 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       266 1 1 1 1 37 GLU QB   . 732 . HB#  1 1 
       266 1 2 1 1 38 GLU H    . 733 . HN   1 1 
       267 1 1 1 1 37 GLU QB   . 732 . HB#  1 1 
       267 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       268 1 1 1 1 37 GLU QG   . 732 . HG#  1 1 
       268 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       269 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       269 1 2 1 1 38 GLU QB   . 733 . HB#  1 1 
       270 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       270 1 2 1 1 38 GLU QG   . 733 . HG#  1 1 
       271 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       271 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       272 1 1 1 1 38 GLU HA   . 733 . HA   1 1 
       272 1 2 1 1 38 GLU QG   . 733 . HG#  1 1 
       273 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       273 1 2 1 1 39 ARG H    . 734 . HN   1 1 
       274 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       274 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       275 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       275 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       276 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       276 1 2 1 1 39 ARG H    . 734 . HN   1 1 
       277 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       277 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       278 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       278 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       279 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       279 1 2 1 1 39 ARG QB   . 734 . HB#  1 1 
       280 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       280 1 2 1 1 39 ARG QD   . 734 . HD#  1 1 
       281 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       281 1 2 1 1 39 ARG QG   . 734 . HG#  1 1 
       282 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       282 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       283 1 1 1 1 39 ARG HA   . 734 . HA   1 1 
       283 1 2 1 1 39 ARG QG   . 734 . HG#  1 1 
       284 1 1 1 1 39 ARG QB   . 734 . HB#  1 1 
       284 1 2 1 1 39 ARG QD   . 734 . HD#  1 1 
       285 1 1 1 1 39 ARG QB   . 734 . HB#  1 1 
       285 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       286 1 1 1 1 39 ARG QD   . 734 . HD#  1 1 
       286 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       287 1 1 1 1 40 ALA H    . 735 . HN   1 1 
       287 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       288 1 1 1 1 40 ALA HA   . 735 . HA   1 1 
       288 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       289 1 1 1 1 40 ALA MB   . 735 . HB#  1 1 
       289 1 2 1 1 41 ARG H    . 736 . HN   1 1 
       290 1 1 1 1 40 ALA MB   . 735 . HB#  1 1 
       290 1 2 1 1 41 ARG QB   . 736 . HB#  1 1 
       291 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       291 1 2 1 1 41 ARG QB   . 736 . HB#  1 1 
       292 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       292 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       293 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       293 1 2 1 1 41 ARG QG   . 736 . HG#  1 1 
       294 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       294 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       295 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       295 1 2 1 1 41 ARG QG   . 736 . HG#  1 1 
       296 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       296 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       297 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       297 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       298 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       298 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       299 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       299 1 2 1 1 42 ALA HA   . 737 . HA   1 1 
       300 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       300 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       301 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       301 1 2 1 1 45 ASP HA   . 740 . HA   1 1 
       302 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       302 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       303 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       303 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       304 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       304 1 2 1 1 49 ASN QD   . 744 . HD2# 1 1 
       305 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       305 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       306 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       306 1 2 1 1 42 ALA HA   . 737 . HA   1 1 
       307 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       307 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       308 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       308 1 2 1 1 46 THR H    . 741 . HN   1 1 
       309 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       309 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       310 1 1 1 1 42 ALA H    . 737 . HN   1 1 
       310 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       311 1 1 1 1 42 ALA H    . 737 . HN   1 1 
       311 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       312 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       312 1 2 1 1 43 LYS H    . 738 . HN   1 1 
       313 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       313 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       314 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       314 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       315 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       315 1 2 1 1 43 LYS H    . 738 . HN   1 1 
       316 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       316 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       317 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       317 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       318 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       318 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       319 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       319 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       320 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       320 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       321 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       321 1 2 1 1 43 LYS QG   . 738 . HG#  1 1 
       322 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       322 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       323 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       323 1 2 1 1 44 TRP HA   . 739 . HA   1 1 
       324 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       324 1 2 1 1 44 TRP HB2  . 739 . HB2  1 1 
       325 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       325 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       326 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       326 1 2 1 1 43 LYS QG   . 738 . HG#  1 1 
       327 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       327 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       328 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       328 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       329 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       329 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       330 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       330 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       331 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       331 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       332 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       332 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       333 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       333 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       334 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       334 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       335 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       335 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       336 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       336 1 2 1 1 44 TRP HB2  . 739 . HB2  1 1 
       337 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       337 1 2 1 1 44 TRP QB   . 739 . HB#  1 1 
       338 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       338 1 2 1 1 44 TRP HB3  . 739 . HB1  1 1 
       339 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       339 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       340 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       340 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       341 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       341 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       342 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       342 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       343 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       343 1 2 1 1 44 TRP HE3  . 739 . HE3  1 1 
       344 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       344 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       345 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       345 1 2 1 1 46 THR H    . 741 . HN   1 1 
       346 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       346 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       347 1 1 1 1 44 TRP QB   . 739 . HB#  1 1 
       347 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       348 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       348 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       349 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       349 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       350 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       350 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       351 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       351 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       352 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       352 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       353 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       353 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       354 1 1 1 1 44 TRP HD1  . 739 . HD1  1 1 
       354 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       355 1 1 1 1 44 TRP HE3  . 739 . HE3  1 1 
       355 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       356 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       356 1 2 1 1 45 ASP HB2  . 740 . HB2  1 1 
       357 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       357 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       358 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       358 1 2 1 1 45 ASP HB3  . 740 . HB1  1 1 
       359 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       359 1 2 1 1 46 THR H    . 741 . HN   1 1 
       360 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       360 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       361 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       361 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       362 1 1 1 1 45 ASP HA   . 740 . HA   1 1 
       362 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       363 1 1 1 1 45 ASP QB   . 740 . HB#  1 1 
       363 1 2 1 1 46 THR H    . 741 . HN   1 1 
       364 1 1 1 1 45 ASP HB2  . 740 . HB2  1 1 
       364 1 2 1 1 46 THR H    . 741 . HN   1 1 
       365 1 1 1 1 45 ASP HB3  . 740 . HB1  1 1 
       365 1 2 1 1 46 THR H    . 741 . HN   1 1 
       366 1 1 1 1 46 THR H    . 741 . HN   1 1 
       366 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       367 1 1 1 1 46 THR H    . 741 . HN   1 1 
       367 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       368 1 1 1 1 46 THR H    . 741 . HN   1 1 
       368 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       369 1 1 1 1 46 THR HA   . 741 . HA   1 1 
       369 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       370 1 1 1 1 46 THR HA   . 741 . HA   1 1 
       370 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       371 1 1 1 1 46 THR MG   . 741 . HG2# 1 1 
       371 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       372 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       372 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       373 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       373 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       374 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       374 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       375 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       375 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       376 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       376 1 2 1 1 48 ASN H    . 743 . HN   1 1 
       377 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       377 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       378 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       378 1 2 1 1 48 ASN HD22 . 743 . HD22 1 1 
       379 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       379 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       380 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       380 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       381 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       381 1 2 1 1 49 ASN HB2  . 744 . HB2  1 1 
       382 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       382 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       383 1 1 1 1 48 ASN HA   . 743 . HA   1 1 
       383 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       384 1 1 1 1 48 ASN HA   . 743 . HA   1 1 
       384 1 2 1 1 48 ASN HD22 . 743 . HD22 1 1 
       385 1 1 1 1 48 ASN QB   . 743 . HB#  1 1 
       385 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       386 1 1 1 1 48 ASN HD21 . 743 . HD21 1 1 
       386 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       387 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       387 1 2 1 1 49 ASN HB2  . 744 . HB2  1 1 
       388 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       388 1 2 1 1 49 ASN HB3  . 744 . HB1  1 1 
       389 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       389 1 2 1 1 49 ASN QD   . 744 . HD2# 1 1 
       390 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       390 1 2 1 1 50 PRO QD   . 745 . HD#  1 1 
       391 1 1 1 1 49 ASN HA   . 744 . HA   1 1 
       391 1 2 1 1 49 ASN HD22 . 744 . HD22 1 1 
       392 1 1 1 1 49 ASN QB   . 744 . HB#  1 1 
       392 1 2 1 1 50 PRO QD   . 745 . HD#  1 1 
       393 1 1 1 1 49 ASN QB   . 744 . HB#  1 1 
       393 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       394 1 1 1 1 49 ASN HB2  . 744 . HB2  1 1 
       394 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       395 1 1 1 1 49 ASN HB2  . 744 . HB2  1 1 
       395 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       396 1 1 1 1 49 ASN HB3  . 744 . HB1  1 1 
       396 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       397 1 1 1 1 49 ASN HB3  . 744 . HB1  1 1 
       397 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       398 1 1 1 1 49 ASN QD   . 744 . HD2# 1 1 
       398 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       399 1 1 1 1 50 PRO HA   . 745 . HA   1 1 
       399 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       400 1 1 1 1 50 PRO HB2  . 745 . HB2  1 1 
       400 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       401 1 1 1 1 50 PRO HB2  . 745 . HB2  1 1 
       401 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       402 1 1 1 1 50 PRO HB3  . 745 . HB1  1 1 
       402 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       403 1 1 1 1 50 PRO QD   . 745 . HD#  1 1 
       403 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       404 1 1 1 1 50 PRO QD   . 745 . HD#  1 1 
       404 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       405 1 1 1 1 50 PRO HD2  . 745 . HD2  1 1 
       405 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       406 1 1 1 1 50 PRO HD3  . 745 . HD1  1 1 
       406 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       407 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       407 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       408 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       408 1 2 1 1 51 LEU HB2  . 746 . HB2  1 1 
       409 1 1 1 1 50 PRO HG3  . 745 . HG1  1 1 
       409 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       410 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       410 1 2 1 1 51 LEU HB2  . 746 . HB2  1 1 
       411 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       411 1 2 1 1 51 LEU QB   . 746 . HB#  1 1 
       412 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       412 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       413 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       413 1 2 1 1 51 LEU QD   . 746 . HD#  1 1 
       414 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       414 1 2 1 1 51 LEU HG   . 746 . HG   1 1 
       415 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       415 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       416 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       416 1 2 1 1 52 PTR HA   . 747 . HA   1 1 
       417 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       417 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       418 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       418 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       419 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       419 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       420 1 1 1 1 51 LEU HA   . 746 . HA   1 1 
       420 1 2 1 1 51 LEU QD   . 746 . HD#  1 1 
       421 1 1 1 1 51 LEU HA   . 746 . HA   1 1 
       421 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       422 1 1 1 1 51 LEU HB2  . 746 . HB2  1 1 
       422 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       423 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       423 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       424 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       424 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       425 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       425 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       426 1 1 1 1 51 LEU QD   . 746 . HD#  1 1 
       426 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       427 1 1 1 1 51 LEU QD   . 746 . HD#  1 1 
       427 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       428 1 1 1 1 51 LEU HG   . 746 . HG   1 1 
       428 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       429 1 1 1 1 51 LEU HG   . 746 . HG   1 1 
       429 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       430 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       430 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       431 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       431 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       431 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       432 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       432 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       433 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       433 1 2 1 1 52 PTR HD1  . 747 . HD1  1 1 
       434 1 1 1 1 52 PTR HA   . 747 . HA   1 1 
       434 1 2 1 1 52 PTR HD1  . 747 . HD1  1 1 
       435 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       435 1 1 1 1 52 PTR HB3  . 747 . HB1  1 1 
       435 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       436 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       436 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       437 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       437 1 2 1 1 53 LYS QB   . 748 . HB#  1 1 
       438 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       438 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       439 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       439 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       440 1 1 1 1 52 PTR HB3  . 747 . HB1  1 1 
       440 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       441 1 1 1 1 52 PTR HB3  . 747 . HB1  1 1 
       441 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       442 1 1 1 1 52 PTR HD1  . 747 . HD1  1 1 
       442 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       443 1 1 1 1 52 PTR HD1  . 747 . HD1  1 1 
       443 1 2 1 1 56 THR HA   . 751 . HA   1 1 
       444 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       444 1 2 1 1 53 LYS HB2  . 748 . HB2  1 1 
       445 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       445 1 2 1 1 53 LYS QB   . 748 . HB#  1 1 
       446 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       446 1 2 1 1 53 LYS HB3  . 748 . HB1  1 1 
       447 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       447 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       448 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       448 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       449 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       449 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       450 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       450 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       451 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       451 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       452 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       452 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       453 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       453 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       454 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       454 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       455 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       455 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       456 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       456 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       457 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       457 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       458 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       458 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       459 1 1 1 1 53 LYS HB2  . 748 . HB2  1 1 
       459 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       460 1 1 1 1 53 LYS HB3  . 748 . HB1  1 1 
       460 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       461 1 1 1 1 53 LYS QD   . 748 . HD#  1 1 
       461 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       462 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       462 1 2 1 1 54 GLU HB2  . 749 . HB2  1 1 
       463 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       463 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       464 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       464 1 2 1 1 54 GLU HB3  . 749 . HB1  1 1 
       465 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       465 1 2 1 1 54 GLU QG   . 749 . HG#  1 1 
       466 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       466 1 2 1 1 56 THR H    . 751 . HN   1 1 
       467 1 1 1 1 54 GLU HA   . 749 . HA   1 1 
       467 1 2 1 1 54 GLU QG   . 749 . HG#  1 1 
       468 1 1 1 1 54 GLU HA   . 749 . HA   1 1 
       468 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       469 1 1 1 1 54 GLU QB   . 749 . HB#  1 1 
       469 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       470 1 1 1 1 54 GLU QB   . 749 . HB#  1 1 
       470 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       471 1 1 1 1 54 GLU HB2  . 749 . HB2  1 1 
       471 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       472 1 1 1 1 54 GLU HB3  . 749 . HB1  1 1 
       472 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       473 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       473 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       474 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       474 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       475 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       475 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       476 1 1 1 1 55 ALA H    . 750 . HN   1 1 
       476 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       477 1 1 1 1 55 ALA H    . 750 . HN   1 1 
       477 1 2 1 1 56 THR H    . 751 . HN   1 1 
       478 1 1 1 1 55 ALA HA   . 750 . HA   1 1 
       478 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       479 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       479 1 2 1 1 56 THR H    . 751 . HN   1 1 
       480 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       480 1 2 1 1 58 THR H    . 753 . HN   1 1 
       481 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       481 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       482 1 1 1 1 56 THR H    . 751 . HN   1 1 
       482 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       483 1 1 1 1 56 THR H    . 751 . HN   1 1 
       483 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       484 1 1 1 1 56 THR H    . 751 . HN   1 1 
       484 1 2 1 1 57 SER H    . 752 . HN   1 1 
       485 1 1 1 1 56 THR HA   . 751 . HA   1 1 
       485 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       486 1 1 1 1 56 THR HA   . 751 . HA   1 1 
       486 1 2 1 1 59 PHE H    . 754 . HN   1 1 
       487 1 1 1 1 56 THR HA   . 751 . HA   1 1 
       487 1 2 1 1 60 THR H    . 755 . HN   1 1 
       488 1 1 1 1 56 THR HB   . 751 . HB   1 1 
       488 1 2 1 1 57 SER H    . 752 . HN   1 1 
       489 1 1 1 1 57 SER H    . 752 . HN   1 1 
       489 1 2 1 1 57 SER HB2  . 752 . HB2  1 1 
       490 1 1 1 1 57 SER H    . 752 . HN   1 1 
       490 1 2 1 1 57 SER QB   . 752 . HB#  1 1 
       491 1 1 1 1 57 SER H    . 752 . HN   1 1 
       491 1 2 1 1 58 THR H    . 753 . HN   1 1 
       492 1 1 1 1 57 SER QB   . 752 . HB#  1 1 
       492 1 2 1 1 58 THR H    . 753 . HN   1 1 
       493 1 1 1 1 57 SER HB2  . 752 . HB2  1 1 
       493 1 2 1 1 58 THR H    . 753 . HN   1 1 
       494 1 1 1 1 58 THR H    . 753 . HN   1 1 
       494 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       495 1 1 1 1 58 THR HB   . 753 . HB   1 1 
       495 1 2 1 1 59 PHE H    . 754 . HN   1 1 
       496 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       496 1 2 1 1 59 PHE QB   . 754 . HB#  1 1 
       497 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       497 1 2 1 1 60 THR H    . 755 . HN   1 1 
       498 1 1 1 1 60 THR H    . 755 . HN   1 1 
       498 1 2 1 1 60 THR MG   . 755 . HG2# 1 1 
       499 1 1 1 1 60 THR H    . 755 . HN   1 1 
       499 1 2 1 1 61 ASN H    . 756 . HN   1 1 
       500 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       500 1 2 1 1 61 ASN QB   . 756 . HB#  1 1 
       501 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       501 1 2 1 1 62 ILE H    . 757 . HN   1 1 
       502 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       502 1 2 1 1 62 ILE HB   . 757 . HB   1 1 
       503 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       503 1 2 1 1 62 ILE MD   . 757 . HD1# 1 1 
       504 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       504 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       505 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       505 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       506 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       506 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       507 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       507 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       508 1 1 1 1 63 THR H    . 758 . HN   1 1 
       508 1 2 1 1 63 THR MG   . 758 . HG2# 1 1 
       509 1 1 1 1 63 THR HB   . 758 . HB   1 1 
       509 1 2 1 1 64 PTR H    . 759 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.735 1.8 3.67 1 1 
         2 1 . . . . .  2.59 1.8 3.38 1 1 
         3 1 . . . . .  3.17 1.8 4.54 1 1 
         4 1 . . . . .  2.77 1.8 3.74 1 1 
         5 1 . . . . . 2.765 1.8 3.73 1 1 
         6 1 . . . . .  3.23 1.8 4.66 1 1 
         7 1 . . . . .  2.83 1.8 3.86 1 1 
         8 1 . . . . .   3.5 1.8  5.2 1 1 
         9 1 . . . . . 2.725 1.8 3.65 1 1 
        10 1 . . . . .  3.01 1.8 4.22 1 1 
        11 1 . . . . .  3.04 1.8 4.28 1 1 
        12 1 . . . . . 3.625 1.8 5.45 1 1 
        13 1 . . . . .  3.15 1.8  4.5 1 1 
        14 1 . . . . .  2.34 1.8 2.88 1 1 
        15 1 . . . . .   3.2 1.8  4.6 1 1 
        16 1 . . . . . 2.745 1.8 3.69 1 1 
        17 1 . . . . .   2.8 1.8  3.8 1 1 
        18 1 . . . . .  3.28 1.8 4.76 1 1 
        19 1 . . . . .  3.07 1.8 4.34 1 1 
        20 1 . . . . . 2.585 1.8 3.37 1 1 
        21 1 . . . . . 2.445 1.8 3.09 1 1 
        22 1 . . . . .  3.02 1.8 4.24 1 1 
        23 1 . . . . . 2.865 1.8 3.93 1 1 
        24 1 . . . . .  3.07 1.8 4.34 1 1 
        25 1 . . . . .  3.24 1.8 4.68 1 1 
        26 1 . . . . .  2.69 1.8 3.58 1 1 
        27 1 . . . . . 3.595 1.8 5.39 1 1 
        28 1 . . . . .  3.17 1.8 4.54 1 1 
        29 1 . . . . . 2.875 1.8 3.95 1 1 
        30 1 . . . . .  2.95 1.8  4.1 1 1 
        31 1 . . . . .  3.35 1.8  4.9 1 1 
        32 1 . . . . .  3.56 1.8 5.32 1 1 
        33 1 . . . . . 2.875 1.8 3.95 1 1 
        34 1 . . . . . 2.865 1.8 3.93 1 1 
        35 1 . . . . .  3.65 1.8  5.5 1 1 
        36 1 . . . . .  2.93 1.8 4.06 1 1 
        37 1 . . . . .  2.87 1.8 3.94 1 1 
        38 1 . . . . .  2.82 1.8 3.84 1 1 
        39 1 . . . . . 2.525 1.8 3.25 1 1 
        40 1 . . . . .  3.14 1.8 4.48 1 1 
        41 1 . . . . .  3.65 1.8  5.5 1 1 
        42 1 . . . . . 3.385 1.8 4.97 1 1 
        43 1 . . . . .   3.0 1.8  4.2 1 1 
        44 1 . . . . .  3.03 1.8 4.26 1 1 
        45 1 . . . . .  3.65 1.8  5.5 1 1 
        46 1 . . . . . 2.535 1.8 3.27 1 1 
        47 1 . . . . .  3.11 1.8 4.42 1 1 
        48 1 . . . . . 2.815 1.8 3.83 1 1 
        49 1 . . . . .  3.11 1.8 4.42 1 1 
        50 1 . . . . .   3.0 1.8  4.2 1 1 
        51 1 . . . . . 3.105 1.8 4.41 1 1 
        52 1 . . . . . 3.215 1.8 4.63 1 1 
        53 1 . . . . . 2.995 1.8 4.19 1 1 
        54 1 . . . . .  3.35 1.8  4.9 1 1 
        55 1 . . . . . 2.915 1.8 4.03 1 1 
        56 1 . . . . .  2.85 1.8  3.9 1 1 
        57 1 . . . . . 3.085 1.8 4.37 1 1 
        58 1 . . . . . 2.735 1.8 3.67 1 1 
        59 1 . . . . . 2.985 1.8 4.17 1 1 
        60 1 . . . . . 3.105 1.8 4.41 1 1 
        61 1 . . . . .  2.68 1.8 3.56 1 1 
        62 1 . . . . . 3.105 1.8 4.41 1 1 
        63 1 . . . . .  2.84 1.8 3.88 1 1 
        64 1 . . . . . 2.965 1.8 4.13 1 1 
        65 1 . . . . .   3.5 1.8  5.2 1 1 
        66 1 . . . . .  3.26 1.8 4.72 1 1 
        67 1 . . . . .  2.83 1.8 3.86 1 1 
        68 1 . . . . . 2.665 1.8 3.53 1 1 
        69 1 . . . . .  2.66 1.8 3.52 1 1 
        70 1 . . . . .  3.29 1.8 4.78 1 1 
        71 1 . . . . .  3.42 1.8 5.04 1 1 
        72 1 . . . . . 2.555 1.8 3.31 1 1 
        73 1 . . . . .   2.8 1.8  3.8 1 1 
        74 1 . . . . . 3.075 1.8 4.35 1 1 
        75 1 . . . . .  3.52 1.8 5.24 1 1 
        76 1 . . . . .  2.37 1.8 2.94 1 1 
        77 1 . . . . . 2.695 1.8 3.59 1 1 
        78 1 . . . . . 2.695 1.8 3.59 1 1 
        79 1 . . . . . 2.845 1.8 3.89 1 1 
        80 1 . . . . . 2.815 1.8 3.83 1 1 
        81 1 . . . . .  2.87 1.8 3.94 1 1 
        82 1 . . . . .  3.18 1.8 4.56 1 1 
        83 1 . . . . .   3.1 1.8  4.4 1 1 
        84 1 . . . . . 2.715 1.8 3.63 1 1 
        85 1 . . . . .  3.65 1.8  5.5 1 1 
        86 1 . . . . .  3.39 1.8 4.98 1 1 
        87 1 . . . . . 3.505 1.8 5.21 1 1 
        88 1 . . . . .  2.96 1.8 4.12 1 1 
        89 1 . . . . .  3.65 1.8  5.5 1 1 
        90 1 . . . . .  3.09 1.8 4.38 1 1 
        91 1 . . . . . 3.115 1.8 4.43 1 1 
        92 1 . . . . . 3.155 1.8 4.51 1 1 
        93 1 . . . . . 3.175 1.8 4.55 1 1 
        94 1 . . . . .  3.03 1.8 4.26 1 1 
        95 1 . . . . . 3.195 1.8 4.59 1 1 
        96 1 . . . . . 2.705 1.8 3.61 1 1 
        97 1 . . . . . 2.835 1.8 3.87 1 1 
        98 1 . . . . .  2.82 1.8 3.84 1 1 
        99 1 . . . . .  2.83 1.8 3.86 1 1 
       100 1 . . . . .  2.82 1.8 3.84 1 1 
       101 1 . . . . .  2.95 1.8  4.1 1 1 
       102 1 . . . . . 3.015 1.8 4.23 1 1 
       103 1 . . . . .   3.6 1.8  5.4 1 1 
       104 1 . . . . . 3.265 1.8 4.73 1 1 
       105 1 . . . . . 3.425 1.8 5.05 1 1 
       106 1 . . . . . 3.075 1.8 4.35 1 1 
       107 1 . . . . . 2.845 1.8 3.89 1 1 
       108 1 . . . . . 2.605 1.8 3.41 1 1 
       109 1 . . . . . 2.845 1.8 3.89 1 1 
       110 1 . . . . .  2.61 1.8 3.42 1 1 
       111 1 . . . . . 3.305 1.8 4.81 1 1 
       112 1 . . . . . 2.815 1.8 3.83 1 1 
       113 1 . . . . . 2.575 1.8 3.35 1 1 
       114 1 . . . . . 3.025 1.8 4.25 1 1 
       115 1 . . . . . 3.645 1.8 5.49 1 1 
       116 1 . . . . .  3.65 1.8  5.5 1 1 
       117 1 . . . . . 2.355 1.8 2.91 1 1 
       118 1 . . . . . 3.505 1.8 5.21 1 1 
       119 1 . . . . .  2.58 1.8 3.36 1 1 
       120 1 . . . . .  2.58 1.8 3.36 1 1 
       121 1 . . . . . 3.065 1.8 4.33 1 1 
       122 1 . . . . . 3.385 1.8 4.97 1 1 
       123 1 . . . . .  3.11 1.8 4.42 1 1 
       124 1 . . . . . 3.425 1.8 5.05 1 1 
       125 1 . . . . .  2.91 1.8 4.02 1 1 
       126 1 . . . . .  3.15 1.8  4.5 1 1 
       127 1 . . . . . 2.955 1.8 4.11 1 1 
       128 1 . . . . .  2.88 1.8 3.96 1 1 
       129 1 . . . . .  2.86 1.8 3.92 1 1 
       130 1 . . . . . 3.145 1.8 4.49 1 1 
       131 1 . . . . .  2.97 1.8 4.14 1 1 
       132 1 . . . . .  3.44 1.8 5.08 1 1 
       133 1 . . . . .  3.65 1.8  5.5 1 1 
       134 1 . . . . .  2.68 1.8 3.56 1 1 
       135 1 . . . . .  2.79 1.8 3.78 1 1 
       136 1 . . . . . 2.815 1.8 3.83 1 1 
       137 1 . . . . . 3.195 1.8 4.59 1 1 
       138 1 . . . . . 3.035 1.8 4.27 1 1 
       139 1 . . . . .  3.62 1.8 5.44 1 1 
       140 1 . . . . .   3.9 1.8  6.0 1 1 
       141 1 . . . . .  3.13 1.8 4.46 1 1 
       142 1 . . . . .   3.4 1.8  5.0 1 1 
       143 1 . . . . . 3.215 1.8 4.63 1 1 
       144 1 . . . . .  3.53 1.8 5.26 1 1 
       145 1 . . . . .  2.74 1.8 3.68 1 1 
       146 1 . . . . .  3.05 1.8  4.3 1 1 
       147 1 . . . . . 3.225 1.8 4.65 1 1 
       148 1 . . . . .   3.4 1.8  5.0 1 1 
       149 1 . . . . .  3.47 1.8 5.14 1 1 
       150 1 . . . . . 3.635 1.8 5.47 1 1 
       151 1 . . . . . 2.845 1.8 3.89 1 1 
       152 1 . . . . .  2.97 1.8 4.14 1 1 
       153 1 . . . . .  3.44 1.8 5.08 1 1 
       154 1 . . . . .  3.35 1.8  4.9 1 1 
       155 1 . . . . . 2.975 1.8 4.15 1 1 
       156 1 . . . . .  3.35 1.8  4.9 1 1 
       157 1 . . . . .  3.12 1.8 4.44 1 1 
       158 1 . . . . . 3.235 1.8 4.67 1 1 
       159 1 . . . . . 3.495 1.8 5.19 1 1 
       160 1 . . . . .  2.77 1.8 3.74 1 1 
       161 1 . . . . .  3.05 1.8  4.3 1 1 
       162 1 . . . . . 2.775 1.8 3.75 1 1 
       163 1 . . . . .   2.9 1.8  4.0 1 1 
       164 1 . . . . . 3.545 1.8 5.29 1 1 
       165 1 . . . . .  2.82 1.8 3.84 1 1 
       166 1 . . . . .  2.82 1.8 3.84 1 1 
       167 1 . . . . .  3.08 1.8 4.36 1 1 
       168 1 . . . . . 3.085 1.8 4.37 1 1 
       169 1 . . . . . 3.485 1.8 5.17 1 1 
       170 1 . . . . .   3.4 1.8  5.0 1 1 
       171 1 . . . . . 2.625 1.8 3.45 1 1 
       172 1 . . . . . 3.095 1.8 4.39 1 1 
       173 1 . . . . .  2.92 1.8 4.04 1 1 
       174 1 . . . . . 2.235 1.8 2.67 1 1 
       175 1 . . . . .  2.83 1.8 3.86 1 1 
       176 1 . . . . . 2.235 1.8 2.67 1 1 
       177 1 . . . . .  2.83 1.8 3.86 1 1 
       178 1 . . . . .   3.1 1.8  4.4 1 1 
       179 1 . . . . .  3.07 1.8 4.34 1 1 
       180 1 . . . . .  3.65 1.8  5.5 1 1 
       181 1 . . . . .  2.64 1.8 3.48 1 1 
       182 1 . . . . .  3.09 1.8 4.38 1 1 
       183 1 . . . . . 2.545 1.8 3.29 1 1 
       184 1 . . . . .  3.16 1.8 4.52 1 1 
       185 1 . . . . .  2.76 1.8 3.72 1 1 
       186 1 . . . . . 3.285 1.8 4.77 1 1 
       187 1 . . . . . 3.175 1.8 4.55 1 1 
       188 1 . . . . . 3.255 1.8 4.71 1 1 
       189 1 . . . . .  3.28 1.8 4.76 1 1 
       190 1 . . . . .  2.96 1.8 4.12 1 1 
       191 1 . . . . .  3.26 1.8 4.72 1 1 
       192 1 . . . . .  3.28 1.8 4.76 1 1 
       193 1 . . . . .  3.49 1.8 5.18 1 1 
       194 1 . . . . . 3.245 1.8 4.69 1 1 
       195 1 . . . . . 3.575 1.8 5.35 1 1 
       196 1 . . . . . 3.095 1.8 4.39 1 1 
       197 1 . . . . .  3.39 1.8 4.98 1 1 
       198 1 . . . . . 2.435 1.8 3.07 1 1 
       199 1 . . . . . 2.615 1.8 3.43 1 1 
       200 1 . . . . . 3.335 1.8 4.87 1 1 
       201 1 . . . . .  3.08 1.8 4.36 1 1 
       202 1 . . . . . 3.045 1.8 4.29 1 1 
       203 1 . . . . . 2.595 1.8 3.39 1 1 
       204 1 . . . . . 2.785 1.8 3.77 1 1 
       205 1 . . . . .  3.07 1.8 4.34 1 1 
       206 1 . . . . . 3.285 1.8 4.77 1 1 
       207 1 . . . . . 3.145 1.8 4.49 1 1 
       208 1 . . . . . 3.305 1.8 4.81 1 1 
       209 1 . . . . . 2.905 1.8 4.01 1 1 
       210 1 . . . . . 2.595 1.8 3.39 1 1 
       211 1 . . . . . 3.205 1.8 4.61 1 1 
       212 1 . . . . .   3.1 1.8  4.4 1 1 
       213 1 . . . . . 2.935 1.8 4.07 1 1 
       214 1 . . . . .  2.47 1.8 3.14 1 1 
       215 1 . . . . . 3.285 1.8 4.77 1 1 
       216 1 . . . . .  3.33 1.8 4.86 1 1 
       217 1 . . . . . 2.665 1.8 3.53 1 1 
       218 1 . . . . . 3.135 1.8 4.47 1 1 
       219 1 . . . . .  3.65 1.8  5.5 1 1 
       220 1 . . . . . 3.015 1.8 4.23 1 1 
       221 1 . . . . .  2.68 1.8 3.56 1 1 
       222 1 . . . . .  3.65 1.8  5.5 1 1 
       223 1 . . . . . 3.535 1.8 5.27 1 1 
       224 1 . . . . .  3.65 1.8  5.5 1 1 
       225 1 . . . . . 3.175 1.8 4.55 1 1 
       226 1 . . . . .  3.65 1.8  5.5 1 1 
       227 1 . . . . .   2.6 1.8  3.4 1 1 
       228 1 . . . . . 2.685 1.8 3.57 1 1 
       229 1 . . . . . 3.025 1.8 4.25 1 1 
       230 1 . . . . . 2.785 1.8 3.77 1 1 
       231 1 . . . . .  3.28 1.8 4.76 1 1 
       232 1 . . . . .  3.22 1.8 4.64 1 1 
       233 1 . . . . . 3.535 1.8 5.27 1 1 
       234 1 . . . . . 3.245 1.8 4.69 1 1 
       235 1 . . . . .  3.19 1.8 4.58 1 1 
       236 1 . . . . .  3.34 1.8 4.88 1 1 
       237 1 . . . . . 2.925 1.8 4.05 1 1 
       238 1 . . . . . 2.755 1.8 3.71 1 1 
       239 1 . . . . .  3.25 1.8  4.7 1 1 
       240 1 . . . . . 2.645 1.8 3.49 1 1 
       241 1 . . . . . 3.075 1.8 4.35 1 1 
       242 1 . . . . . 3.485 1.8 5.17 1 1 
       243 1 . . . . .  3.43 1.8 5.06 1 1 
       244 1 . . . . .   3.5 1.8  5.2 1 1 
       245 1 . . . . .  3.65 1.8  5.5 1 1 
       246 1 . . . . .  2.38 1.8 2.96 1 1 
       247 1 . . . . .  2.65 1.8  3.5 1 1 
       248 1 . . . . .  2.35 1.8  2.9 1 1 
       249 1 . . . . .   2.4 1.8  3.0 1 1 
       250 1 . . . . . 2.765 1.8 3.73 1 1 
       251 1 . . . . . 2.975 1.8 4.15 1 1 
       252 1 . . . . .  2.25 1.8  2.7 1 1 
       253 1 . . . . . 2.725 1.8 3.65 1 1 
       254 1 . . . . .  3.09 1.8 4.38 1 1 
       255 1 . . . . .  3.01 1.8 4.22 1 1 
       256 1 . . . . . 2.685 1.8 3.57 1 1 
       257 1 . . . . .  3.19 1.8 4.58 1 1 
       258 1 . . . . .  3.27 1.8 4.74 1 1 
       259 1 . . . . .  2.36 1.8 2.92 1 1 
       260 1 . . . . . 2.675 1.8 3.55 1 1 
       261 1 . . . . .  3.07 1.8 4.34 1 1 
       262 1 . . . . .  3.58 1.8 5.36 1 1 
       263 1 . . . . .  2.67 1.8 3.54 1 1 
       264 1 . . . . .  2.84 1.8 3.88 1 1 
       265 1 . . . . .   2.7 1.8  3.6 1 1 
       266 1 . . . . .  2.56 1.8 3.32 1 1 
       267 1 . . . . . 3.185 1.8 4.57 1 1 
       268 1 . . . . . 2.915 1.8 4.03 1 1 
       269 1 . . . . . 2.615 1.8 3.43 1 1 
       270 1 . . . . . 2.585 1.8 3.37 1 1 
       271 1 . . . . .  2.95 1.8  4.1 1 1 
       272 1 . . . . . 2.545 1.8 3.29 1 1 
       273 1 . . . . .  2.81 1.8 3.82 1 1 
       274 1 . . . . .  3.16 1.8 4.52 1 1 
       275 1 . . . . . 3.145 1.8 4.49 1 1 
       276 1 . . . . . 2.985 1.8 4.17 1 1 
       277 1 . . . . .  3.65 1.8  5.5 1 1 
       278 1 . . . . .  3.65 1.8  5.5 1 1 
       279 1 . . . . .   2.6 1.8  3.4 1 1 
       280 1 . . . . . 3.385 1.8 4.97 1 1 
       281 1 . . . . . 2.995 1.8 4.19 1 1 
       282 1 . . . . . 3.245 1.8 4.69 1 1 
       283 1 . . . . .  2.68 1.8 3.56 1 1 
       284 1 . . . . . 2.475 1.8 3.15 1 1 
       285 1 . . . . .  2.91 1.8 4.02 1 1 
       286 1 . . . . . 3.395 1.8 4.99 1 1 
       287 1 . . . . .  2.43 1.8 3.06 1 1 
       288 1 . . . . . 2.875 1.8 3.95 1 1 
       289 1 . . . . . 2.385 1.8 2.97 1 1 
       290 1 . . . . .  2.74 1.8 3.68 1 1 
       291 1 . . . . . 2.535 1.8 3.27 1 1 
       292 1 . . . . .  3.25 1.8  4.7 1 1 
       293 1 . . . . .  2.96 1.8 4.12 1 1 
       294 1 . . . . .  3.13 1.8 4.46 1 1 
       295 1 . . . . .  2.73 1.8 3.66 1 1 
       296 1 . . . . . 2.605 1.8 3.41 1 1 
       297 1 . . . . . 2.555 1.8 3.31 1 1 
       298 1 . . . . . 2.795 1.8 3.79 1 1 
       299 1 . . . . .  3.03 1.8 4.26 1 1 
       300 1 . . . . .  3.06 1.8 4.32 1 1 
       301 1 . . . . .  3.42 1.8 5.04 1 1 
       302 1 . . . . .  3.37 1.8 4.94 1 1 
       303 1 . . . . . 3.545 1.8 5.29 1 1 
       304 1 . . . . . 3.525 1.8 5.25 1 1 
       305 1 . . . . . 3.215 1.8 4.63 1 1 
       306 1 . . . . .  3.31 1.8 4.82 1 1 
       307 1 . . . . . 3.325 1.8 4.85 1 1 
       308 1 . . . . . 3.425 1.8 5.05 1 1 
       309 1 . . . . .  3.65 1.8  5.5 1 1 
       310 1 . . . . . 2.445 1.8 3.09 1 1 
       311 1 . . . . . 3.445 1.8 5.09 1 1 
       312 1 . . . . .  2.65 1.8  3.5 1 1 
       313 1 . . . . .  3.59 1.8 5.38 1 1 
       314 1 . . . . .  3.27 1.8 4.74 1 1 
       315 1 . . . . . 2.495 1.8 3.19 1 1 
       316 1 . . . . . 2.875 1.8 3.95 1 1 
       317 1 . . . . . 3.215 1.8 4.63 1 1 
       318 1 . . . . . 3.425 1.8 5.05 1 1 
       319 1 . . . . .  2.57 1.8 3.34 1 1 
       320 1 . . . . .  3.28 1.8 4.76 1 1 
       321 1 . . . . . 2.745 1.8 3.69 1 1 
       322 1 . . . . . 2.635 1.8 3.47 1 1 
       323 1 . . . . .   3.2 1.8  4.6 1 1 
       324 1 . . . . .  3.33 1.8 4.86 1 1 
       325 1 . . . . . 2.815 1.8 3.83 1 1 
       326 1 . . . . . 2.825 1.8 3.85 1 1 
       327 1 . . . . . 2.665 1.8 3.53 1 1 
       328 1 . . . . .  3.16 1.8 4.52 1 1 
       329 1 . . . . . 3.645 1.8 5.49 1 1 
       330 1 . . . . . 2.875 1.8 3.95 1 1 
       331 1 . . . . . 2.785 1.8 3.77 1 1 
       332 1 . . . . .  3.65 1.8  5.5 1 1 
       333 1 . . . . . 3.185 1.8 4.57 1 1 
       334 1 . . . . . 3.515 1.8 5.23 1 1 
       335 1 . . . . . 3.115 1.8 4.43 1 1 
       336 1 . . . . . 2.595 1.8 3.39 1 1 
       337 1 . . . . . 2.615 1.8 3.43 1 1 
       338 1 . . . . .  2.93 1.8 4.06 1 1 
       339 1 . . . . .  3.15 1.8  4.5 1 1 
       340 1 . . . . . 2.835 1.8 3.87 1 1 
       341 1 . . . . .  3.17 1.8 4.54 1 1 
       342 1 . . . . .  3.05 1.8  4.3 1 1 
       343 1 . . . . .  2.71 1.8 3.62 1 1 
       344 1 . . . . . 2.435 1.8 3.07 1 1 
       345 1 . . . . . 2.665 1.8 3.53 1 1 
       346 1 . . . . . 2.675 1.8 3.55 1 1 
       347 1 . . . . .  2.85 1.8  3.9 1 1 
       348 1 . . . . .  3.39 1.8 4.98 1 1 
       349 1 . . . . .  3.08 1.8 4.36 1 1 
       350 1 . . . . . 3.075 1.8 4.35 1 1 
       351 1 . . . . . 3.235 1.8 4.67 1 1 
       352 1 . . . . . 3.195 1.8 4.59 1 1 
       353 1 . . . . . 3.325 1.8 4.85 1 1 
       354 1 . . . . .  3.55 1.8  5.3 1 1 
       355 1 . . . . . 3.305 1.8 4.81 1 1 
       356 1 . . . . . 2.745 1.8 3.69 1 1 
       357 1 . . . . . 2.415 1.8 3.03 1 1 
       358 1 . . . . . 2.745 1.8 3.69 1 1 
       359 1 . . . . . 2.855 1.8 3.91 1 1 
       360 1 . . . . .  3.38 1.8 4.96 1 1 
       361 1 . . . . . 3.375 1.8 4.95 1 1 
       362 1 . . . . . 2.865 1.8 3.93 1 1 
       363 1 . . . . . 2.655 1.8 3.51 1 1 
       364 1 . . . . . 2.935 1.8 4.07 1 1 
       365 1 . . . . . 2.935 1.8 4.07 1 1 
       366 1 . . . . . 2.785 1.8 3.77 1 1 
       367 1 . . . . .  2.75 1.8  3.7 1 1 
       368 1 . . . . .  3.21 1.8 4.62 1 1 
       369 1 . . . . .  2.57 1.8 3.34 1 1 
       370 1 . . . . . 3.245 1.8 4.69 1 1 
       371 1 . . . . .  3.14 1.8 4.48 1 1 
       372 1 . . . . . 2.475 1.8 3.15 1 1 
       373 1 . . . . .  3.27 1.8 4.74 1 1 
       374 1 . . . . .  3.42 1.8 5.04 1 1 
       375 1 . . . . . 3.505 1.8 5.21 1 1 
       376 1 . . . . . 2.755 1.8 3.71 1 1 
       377 1 . . . . . 3.145 1.8 4.49 1 1 
       378 1 . . . . . 3.545 1.8 5.29 1 1 
       379 1 . . . . . 2.755 1.8 3.71 1 1 
       380 1 . . . . .  3.38 1.8 4.96 1 1 
       381 1 . . . . . 3.465 1.8 5.13 1 1 
       382 1 . . . . .   3.3 1.8  4.8 1 1 
       383 1 . . . . .  2.98 1.8 4.16 1 1 
       384 1 . . . . .   3.2 1.8  4.6 1 1 
       385 1 . . . . .  3.65 1.8  5.5 1 1 
       386 1 . . . . .  3.57 1.8 5.34 1 1 
       387 1 . . . . . 2.775 1.8 3.75 1 1 
       388 1 . . . . . 2.775 1.8 3.75 1 1 
       389 1 . . . . .  3.26 1.8 4.72 1 1 
       390 1 . . . . . 3.275 1.8 4.75 1 1 
       391 1 . . . . . 3.395 1.8 4.99 1 1 
       392 1 . . . . . 3.185 1.8 4.57 1 1 
       393 1 . . . . . 3.075 1.8 4.35 1 1 
       394 1 . . . . .   3.4 1.8  5.0 1 1 
       395 1 . . . . . 3.415 1.8 5.03 1 1 
       396 1 . . . . .  3.15 1.8  4.5 1 1 
       397 1 . . . . . 3.415 1.8 5.03 1 1 
       398 1 . . . . . 3.355 1.8 4.91 1 1 
       399 1 . . . . . 3.615 1.8 5.43 1 1 
       400 1 . . . . . 2.805 1.8 3.81 1 1 
       401 1 . . . . . 3.085 1.8 4.37 1 1 
       402 1 . . . . .  3.11 1.8 4.42 1 1 
       403 1 . . . . .  3.21 1.8 4.62 1 1 
       404 1 . . . . .  3.34 1.8 4.88 1 1 
       405 1 . . . . .  3.57 1.8 5.34 1 1 
       406 1 . . . . .  3.57 1.8 5.34 1 1 
       407 1 . . . . . 2.975 1.8 4.15 1 1 
       408 1 . . . . .  3.19 1.8 4.58 1 1 
       409 1 . . . . . 3.305 1.8 4.81 1 1 
       410 1 . . . . .  2.65 1.8  3.5 1 1 
       411 1 . . . . . 2.515 1.8 3.23 1 1 
       412 1 . . . . . 2.485 1.8 3.17 1 1 
       413 1 . . . . . 3.215 1.8 4.63 1 1 
       414 1 . . . . . 3.265 1.8 4.73 1 1 
       415 1 . . . . . 2.625 1.8 3.45 1 1 
       416 1 . . . . .   3.4 1.8  5.0 1 1 
       417 1 . . . . .  3.65 1.8  5.5 1 1 
       418 1 . . . . .   3.4 1.8  5.0 1 1 
       419 1 . . . . . 2.975 1.8 4.15 1 1 
       420 1 . . . . .  3.07 1.8 4.34 1 1 
       421 1 . . . . .  3.65 1.8  5.5 1 1 
       422 1 . . . . .  3.03 1.8 4.26 1 1 
       423 1 . . . . .  2.73 1.8 3.66 1 1 
       424 1 . . . . . 3.455 1.8 5.11 1 1 
       425 1 . . . . .  3.21 1.8 4.62 1 1 
       426 1 . . . . . 3.315 1.8 4.83 1 1 
       427 1 . . . . .  3.18 1.8 4.56 1 1 
       428 1 . . . . .   3.1 1.8  4.4 1 1 
       429 1 . . . . .  2.68 1.8 3.56 1 1 
       430 1 . . . . . 2.585 1.8 3.37 1 1 
       431 1 . . . . .   2.6 1.8  3.4 1 1 
       432 1 . . . . . 2.505 1.8 3.21 1 1 
       433 1 . . . . . 3.165 1.8 4.53 1 1 
       434 1 . . . . .  3.15 1.8  4.5 1 1 
       435 1 . . . . . 2.785 1.8 3.77 1 1 
       436 1 . . . . . 2.905 1.8 4.01 1 1 
       437 1 . . . . . 3.015 1.8 4.23 1 1 
       438 1 . . . . . 3.595 1.8 5.39 1 1 
       439 1 . . . . . 3.185 1.8 4.57 1 1 
       440 1 . . . . . 2.735 1.8 3.67 1 1 
       441 1 . . . . .  3.65 1.8  5.5 1 1 
       442 1 . . . . . 3.135 1.8 4.47 1 1 
       443 1 . . . . .  3.65 1.8  5.5 1 1 
       444 1 . . . . .  2.86 1.8 3.92 1 1 
       445 1 . . . . .  2.48 1.8 3.16 1 1 
       446 1 . . . . .  2.86 1.8 3.92 1 1 
       447 1 . . . . . 2.905 1.8 4.01 1 1 
       448 1 . . . . .  2.75 1.8  3.7 1 1 
       449 1 . . . . . 3.125 1.8 4.45 1 1 
       450 1 . . . . .   3.5 1.8  5.2 1 1 
       451 1 . . . . . 3.145 1.8 4.49 1 1 
       452 1 . . . . . 2.605 1.8 3.41 1 1 
       453 1 . . . . .  2.86 1.8 3.92 1 1 
       454 1 . . . . .   2.4 1.8  3.0 1 1 
       455 1 . . . . .  3.25 1.8  4.7 1 1 
       456 1 . . . . . 2.365 1.8 2.93 1 1 
       457 1 . . . . . 3.235 1.8 4.67 1 1 
       458 1 . . . . . 3.045 1.8 4.29 1 1 
       459 1 . . . . . 2.625 1.8 3.45 1 1 
       460 1 . . . . . 2.625 1.8 3.45 1 1 
       461 1 . . . . . 2.285 1.8 2.77 1 1 
       462 1 . . . . .   2.8 1.8  3.8 1 1 
       463 1 . . . . .  2.53 1.8 3.26 1 1 
       464 1 . . . . .   2.8 1.8  3.8 1 1 
       465 1 . . . . . 2.915 1.8 4.03 1 1 
       466 1 . . . . .  2.97 1.8 4.14 1 1 
       467 1 . . . . .  2.83 1.8 3.86 1 1 
       468 1 . . . . .  3.48 1.8 5.16 1 1 
       469 1 . . . . .   2.7 1.8  3.6 1 1 
       470 1 . . . . . 3.285 1.8 4.77 1 1 
       471 1 . . . . .   3.1 1.8  4.4 1 1 
       472 1 . . . . .   3.1 1.8  4.4 1 1 
       473 1 . . . . .  3.17 1.8 4.54 1 1 
       474 1 . . . . .  3.09 1.8 4.38 1 1 
       475 1 . . . . .  3.28 1.8 4.76 1 1 
       476 1 . . . . . 2.505 1.8 3.21 1 1 
       477 1 . . . . .   3.0 1.8  4.2 1 1 
       478 1 . . . . . 3.645 1.8 5.49 1 1 
       479 1 . . . . . 2.805 1.8 3.81 1 1 
       480 1 . . . . . 3.265 1.8 4.73 1 1 
       481 1 . . . . . 3.515 1.8 5.23 1 1 
       482 1 . . . . .   2.8 1.8  3.8 1 1 
       483 1 . . . . .  2.97 1.8 4.14 1 1 
       484 1 . . . . .  2.72 1.8 3.64 1 1 
       485 1 . . . . . 2.905 1.8 4.01 1 1 
       486 1 . . . . .  2.79 1.8 3.78 1 1 
       487 1 . . . . . 3.255 1.8 4.71 1 1 
       488 1 . . . . .  3.04 1.8 4.28 1 1 
       489 1 . . . . .   2.9 1.8  4.0 1 1 
       490 1 . . . . .  2.63 1.8 3.46 1 1 
       491 1 . . . . . 2.585 1.8 3.37 1 1 
       492 1 . . . . .   2.9 1.8  4.0 1 1 
       493 1 . . . . .  3.22 1.8 4.64 1 1 
       494 1 . . . . .  3.44 1.8 5.08 1 1 
       495 1 . . . . . 3.085 1.8 4.37 1 1 
       496 1 . . . . .  2.66 1.8 3.52 1 1 
       497 1 . . . . . 2.935 1.8 4.07 1 1 
       498 1 . . . . . 2.975 1.8 4.15 1 1 
       499 1 . . . . .  3.22 1.8 4.64 1 1 
       500 1 . . . . .  2.97 1.8 4.14 1 1 
       501 1 . . . . .  2.83 1.8 3.86 1 1 
       502 1 . . . . .  2.73 1.8 3.66 1 1 
       503 1 . . . . . 2.975 1.8 4.15 1 1 
       504 1 . . . . . 3.055 1.8 4.31 1 1 
       505 1 . . . . .   2.7 1.8  3.6 1 1 
       506 1 . . . . . 3.055 1.8 4.31 1 1 
       507 1 . . . . . 2.905 1.8 4.01 1 1 
       508 1 . . . . .  3.01 1.8 4.22 1 1 
       509 1 . . . . . 2.995 1.8 4.19 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 21 LYS C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C      -80.0      -52.0 . 716 . C . 717 . N  . 717 . CA . 717 . C 1 1 
        2 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N      -52.0      -16.0 . 717 . N . 717 . CA . 717 . C  . 718 . N 1 1 
        3 . 1 1 22 LEU C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -77.0      -53.0 . 717 . C . 718 . N  . 718 . CA . 718 . C 1 1 
        4 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ILE N      -52.0      -16.0 . 718 . N . 718 . CA . 718 . C  . 719 . N 1 1 
        5 . 1 1 23 LEU C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C      -79.0 -50.999996 . 718 . C . 719 . N  . 719 . CA . 719 . C 1 1 
        6 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 THR N      -59.0      -19.0 . 719 . N . 719 . CA . 719 . C  . 720 . N 1 1 
        7 . 1 1 24 ILE C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C      -69.0      -57.0 . 719 . C . 720 . N  . 720 . CA . 720 . C 1 1 
        8 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N      -56.0       -8.0 . 720 . N . 720 . CA . 720 . C  . 721 . N 1 1 
        9 . 1 1 25 THR C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C      -79.0      -55.0 . 720 . C . 721 . N  . 721 . CA . 721 . C 1 1 
       10 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 HIS N      -52.0 -11.999999 . 721 . N . 721 . CA . 721 . C  . 722 . N 1 1 
       11 . 1 1 26 ILE C 1 1 27 HIS N  1 1 27 HIS CA 1 1 27 HIS C -101.99999      -50.0 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
       12 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C  1 1 28 ASP N -53.999996  5.9999995 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
       13 . 1 1 27 HIS C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C -107.99999      -84.0 . 722 . C . 723 . N  . 723 . CA . 723 . C 1 1 
       14 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 ARG N -26.999998        1.0 . 723 . N . 723 . CA . 723 . C  . 724 . N 1 1 
       15 . 1 1 28 ASP C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -91.0      -47.0 . 723 . C . 724 . N  . 724 . CA . 724 . C 1 1 
       16 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 LYS N      -55.0      -19.0 . 724 . N . 724 . CA . 724 . C  . 725 . N 1 1 
       17 . 1 1 29 ARG C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C      -70.0      -50.0 . 724 . C . 725 . N  . 725 . CA . 725 . C 1 1 
       18 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 GLU N      -58.0      -22.0 . 725 . N . 725 . CA . 725 . C  . 726 . N 1 1 
       19 . 1 1 31 GLU C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C      -77.0      -49.0 . 726 . C . 727 . N  . 727 . CA . 727 . C 1 1 
       20 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C  1 1 33 ALA N      -58.0      -30.0 . 727 . N . 727 . CA . 727 . C  . 728 . N 1 1 
       21 . 1 1 32 PHE C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C      -71.0      -47.0 . 727 . C . 728 . N  . 728 . CA . 728 . C 1 1 
       22 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 LYS N      -53.0      -33.0 . 728 . N . 728 . CA . 728 . C  . 729 . N 1 1 
       23 . 1 1 33 ALA C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C      -77.0      -49.0 . 728 . C . 729 . N  . 729 . CA . 729 . C 1 1 
       24 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 PHE N      -58.0      -22.0 . 729 . N . 729 . CA . 729 . C  . 730 . N 1 1 
       25 . 1 1 34 LYS C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C      -75.0 -50.999996 . 729 . C . 730 . N  . 730 . CA . 730 . C 1 1 
       26 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 GLU N      -60.0      -28.0 . 730 . N . 730 . CA . 730 . C  . 731 . N 1 1 
       27 . 1 1 35 PHE C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -74.0      -50.0 . 730 . C . 731 . N  . 731 . CA . 731 . C 1 1 
       28 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 GLU N      -57.0      -29.0 . 731 . N . 731 . CA . 731 . C  . 732 . N 1 1 
       29 . 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -74.0      -46.0 . 731 . C . 732 . N  . 732 . CA . 732 . C 1 1 
       30 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 GLU N      -56.0      -32.0 . 732 . N . 732 . CA . 732 . C  . 733 . N 1 1 
       31 . 1 1 37 GLU C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -78.0 -53.999996 . 732 . C . 733 . N  . 733 . CA . 733 . C 1 1 
       32 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 ARG N -50.999996 -30.999998 . 733 . N . 733 . CA . 733 . C  . 734 . N 1 1 
       33 . 1 1 38 GLU C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C      -71.0      -55.0 . 733 . C . 734 . N  . 734 . CA . 734 . C 1 1 
       34 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ALA N -60.999996      -25.0 . 734 . N . 734 . CA . 734 . C  . 735 . N 1 1 
       35 . 1 1 39 ARG C 1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C      -86.0      -46.0 . 734 . C . 735 . N  . 735 . CA . 735 . C 1 1 
       36 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C  1 1 41 ARG N      -65.0      -17.0 . 735 . N . 735 . CA . 735 . C  . 736 . N 1 1 
       37 . 1 1 40 ALA C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C  -95.99999      -44.0 . 735 . C . 736 . N  . 736 . CA . 736 . C 1 1 
       38 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 ALA N  -66.99999       -7.0 . 736 . N . 736 . CA . 736 . C  . 737 . N 1 1 
       39 . 1 1 41 ARG C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -93.0 -44.999996 . 736 . C . 737 . N  . 737 . CA . 737 . C 1 1 
       40 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 LYS N      -64.0 -11.999999 . 737 . N . 737 . CA . 737 . C  . 738 . N 1 1 
       41 . 1 1 42 ALA C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C     -142.0      -38.0 . 737 . C . 738 . N  . 738 . CA . 738 . C 1 1 
       42 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 TRP N -61.999996       42.0 . 738 . N . 738 . CA . 738 . C  . 739 . N 1 1 
       43 . 1 1 45 ASP C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C      -77.0      -49.0 . 740 . C . 741 . N  . 741 . CA . 741 . C 1 1 
       44 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 ALA N      -63.0      -23.0 . 741 . N . 741 . CA . 741 . C  . 742 . N 1 1 
       45 . 1 1 46 THR C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -95.0      -43.0 . 741 . C . 742 . N  . 742 . CA . 742 . C 1 1 
       46 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ASN N -60.999996      -13.0 . 742 . N . 742 . CA . 742 . C  . 743 . N 1 1 
       47 . 1 1 47 ALA C 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C     -145.0      -57.0 . 742 . C . 743 . N  . 743 . CA . 743 . C 1 1 
       48 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C  1 1 49 ASN N      -34.0       22.0 . 743 . N . 743 . CA . 743 . C  . 744 . N 1 1 
       49 . 1 1 48 ASN C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C     -101.0      -53.0 . 743 . C . 744 . N  . 744 . CA . 744 . C 1 1 
       50 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 PRO N  118.99999      159.0 . 744 . N . 744 . CA . 744 . C  . 745 . N 1 1 
       51 . 1 1 50 PRO C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C      -92.0 -47.999996 . 745 . C . 746 . N  . 746 . CA . 746 . C 1 1 
       52 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 PTR N      -40.0        4.0 . 746 . N . 746 . CA . 746 . C  . 747 . N 1 1 
       53 . 1 1 53 LYS C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C      -71.0      -55.0 . 748 . C . 749 . N  . 749 . CA . 749 . C 1 1 
       54 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 ALA N -60.999996      -21.0 . 749 . N . 749 . CA . 749 . C  . 750 . N 1 1 
       55 . 1 1 56 THR C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C      -71.0      -55.0 . 751 . C . 752 . N  . 752 . CA . 752 . C 1 1 
       56 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 THR N      -58.0      -18.0 . 752 . N . 752 . CA . 752 . C  . 753 . N 1 1 
       57 . 1 1 57 SER C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C      -86.0      -50.0 . 752 . C . 753 . N  . 753 . CA . 753 . C 1 1 
       58 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 PHE N      -59.0      -15.0 . 753 . N . 753 . CA . 753 . C  . 754 . N 1 1 
    stop_

save_


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

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

        1     1 1 1 21 LYS C    C  3.662  -5.989   0.904 1.00 . A A . 716 LYS C    1 1 
        1     2 1 1 21 LYS CA   C  2.884  -4.780   1.417 1.00 . A A . 716 LYS CA   1 1 
        1     3 1 1 21 LYS CB   C  3.807  -3.530   1.443 1.00 . A A . 716 LYS CB   1 1 
        1     4 1 1 21 LYS CD   C  5.568  -4.361   3.124 1.00 . A A . 716 LYS CD   1 1 
        1     5 1 1 21 LYS CE   C  7.029  -4.757   3.276 1.00 . A A . 716 LYS CE   1 1 
        1     6 1 1 21 LYS CG   C  5.312  -3.805   1.728 1.00 . A A . 716 LYS CG   1 1 
        1     7 1 1 21 LYS H    H  1.668  -5.858   2.706 1.00 . A A . 716 LYS H    1 1 
        1     8 1 1 21 LYS HA   H  2.066  -4.592   0.739 1.00 . A A . 716 LYS HA   1 1 
        1     9 1 1 21 LYS HB2  H  3.743  -3.138   0.444 1.00 . A A . 716 LYS HB2  1 1 
        1    10 1 1 21 LYS HB3  H  3.429  -2.806   2.150 1.00 . A A . 716 LYS HB3  1 1 
        1    11 1 1 21 LYS HD2  H  5.324  -3.607   3.857 1.00 . A A . 716 LYS HD2  1 1 
        1    12 1 1 21 LYS HD3  H  4.948  -5.234   3.275 1.00 . A A . 716 LYS HD3  1 1 
        1    13 1 1 21 LYS HE2  H  7.207  -5.562   2.577 1.00 . A A . 716 LYS HE2  1 1 
        1    14 1 1 21 LYS HE3  H  7.653  -3.912   3.023 1.00 . A A . 716 LYS HE3  1 1 
        1    15 1 1 21 LYS HG2  H  5.677  -4.520   1.006 1.00 . A A . 716 LYS HG2  1 1 
        1    16 1 1 21 LYS HG3  H  5.856  -2.879   1.607 1.00 . A A . 716 LYS HG3  1 1 
        1    17 1 1 21 LYS HZ1  H  6.942  -6.175   4.857 1.00 . A A . 716 LYS HZ1  1 1 
        1    18 1 1 21 LYS HZ2  H  7.038  -4.561   5.363 1.00 . A A . 716 LYS HZ2  1 1 
        1    19 1 1 21 LYS HZ3  H  8.388  -5.310   4.730 1.00 . A A . 716 LYS HZ3  1 1 
        1    20 1 1 21 LYS N    N  2.317  -5.039   2.748 1.00 . A A . 716 LYS N    1 1 
        1    21 1 1 21 LYS NZ   N  7.350  -5.241   4.634 1.00 . A A . 716 LYS NZ   1 1 
        1    22 1 1 21 LYS O    O  4.172  -5.981  -0.210 1.00 . A A . 716 LYS O    1 1 
        1    23 1 1 22 LEU C    C  4.157  -8.880   0.125 1.00 . A A . 717 LEU C    1 1 
        1    24 1 1 22 LEU CA   C  4.561  -8.184   1.428 1.00 . A A . 717 LEU CA   1 1 
        1    25 1 1 22 LEU CB   C  4.532  -9.165   2.593 1.00 . A A . 717 LEU CB   1 1 
        1    26 1 1 22 LEU CD1  C  6.835 -10.108   2.263 1.00 . A A . 717 LEU CD1  1 1 
        1    27 1 1 22 LEU CD2  C  5.140 -11.379   3.595 1.00 . A A . 717 LEU CD2  1 1 
        1    28 1 1 22 LEU CG   C  5.358 -10.442   2.422 1.00 . A A . 717 LEU CG   1 1 
        1    29 1 1 22 LEU H    H  3.234  -6.976   2.556 1.00 . A A . 717 LEU H    1 1 
        1    30 1 1 22 LEU HA   H  5.571  -7.829   1.305 1.00 . A A . 717 LEU HA   1 1 
        1    31 1 1 22 LEU HB2  H  4.925  -8.620   3.440 1.00 . A A . 717 LEU HB2  1 1 
        1    32 1 1 22 LEU HB3  H  3.506  -9.434   2.795 1.00 . A A . 717 LEU HB3  1 1 
        1    33 1 1 22 LEU HD11 H  7.401 -11.017   2.123 1.00 . A A . 717 LEU HD11 1 1 
        1    34 1 1 22 LEU HD12 H  7.183  -9.591   3.145 1.00 . A A . 717 LEU HD12 1 1 
        1    35 1 1 22 LEU HD13 H  6.967  -9.464   1.405 1.00 . A A . 717 LEU HD13 1 1 
        1    36 1 1 22 LEU HD21 H  4.098 -11.656   3.647 1.00 . A A . 717 LEU HD21 1 1 
        1    37 1 1 22 LEU HD22 H  5.426 -10.879   4.508 1.00 . A A . 717 LEU HD22 1 1 
        1    38 1 1 22 LEU HD23 H  5.743 -12.267   3.463 1.00 . A A . 717 LEU HD23 1 1 
        1    39 1 1 22 LEU HG   H  5.037 -10.943   1.521 1.00 . A A . 717 LEU HG   1 1 
        1    40 1 1 22 LEU N    N  3.743  -7.009   1.719 1.00 . A A . 717 LEU N    1 1 
        1    41 1 1 22 LEU O    O  5.006  -9.263  -0.655 1.00 . A A . 717 LEU O    1 1 
        1    42 1 1 23 LEU C    C  2.675  -8.849  -2.543 1.00 . A A . 718 LEU C    1 1 
        1    43 1 1 23 LEU CA   C  2.409  -9.691  -1.309 1.00 . A A . 718 LEU CA   1 1 
        1    44 1 1 23 LEU CB   C  0.914 -10.053  -1.212 1.00 . A A . 718 LEU CB   1 1 
        1    45 1 1 23 LEU CD1  C  0.684 -10.710   1.225 1.00 . A A . 718 LEU CD1  1 1 
        1    46 1 1 23 LEU CD2  C -0.874 -11.663  -0.481 1.00 . A A . 718 LEU CD2  1 1 
        1    47 1 1 23 LEU CG   C  0.534 -11.173  -0.217 1.00 . A A . 718 LEU CG   1 1 
        1    48 1 1 23 LEU H    H  2.222  -8.648   0.524 1.00 . A A . 718 LEU H    1 1 
        1    49 1 1 23 LEU HA   H  2.980 -10.601  -1.413 1.00 . A A . 718 LEU HA   1 1 
        1    50 1 1 23 LEU HB2  H  0.377  -9.160  -0.929 1.00 . A A . 718 LEU HB2  1 1 
        1    51 1 1 23 LEU HB3  H  0.579 -10.350  -2.195 1.00 . A A . 718 LEU HB3  1 1 
        1    52 1 1 23 LEU HD11 H  0.407 -11.513   1.893 1.00 . A A . 718 LEU HD11 1 1 
        1    53 1 1 23 LEU HD12 H  0.041  -9.861   1.400 1.00 . A A . 718 LEU HD12 1 1 
        1    54 1 1 23 LEU HD13 H  1.712 -10.429   1.407 1.00 . A A . 718 LEU HD13 1 1 
        1    55 1 1 23 LEU HD21 H -1.118 -12.447   0.222 1.00 . A A . 718 LEU HD21 1 1 
        1    56 1 1 23 LEU HD22 H -0.940 -12.047  -1.488 1.00 . A A . 718 LEU HD22 1 1 
        1    57 1 1 23 LEU HD23 H -1.570 -10.845  -0.360 1.00 . A A . 718 LEU HD23 1 1 
        1    58 1 1 23 LEU HG   H  1.212 -12.001  -0.362 1.00 . A A . 718 LEU HG   1 1 
        1    59 1 1 23 LEU N    N  2.880  -9.015  -0.107 1.00 . A A . 718 LEU N    1 1 
        1    60 1 1 23 LEU O    O  2.876  -9.371  -3.633 1.00 . A A . 718 LEU O    1 1 
        1    61 1 1 24 ILE C    C  4.489  -6.543  -3.703 1.00 . A A . 719 ILE C    1 1 
        1    62 1 1 24 ILE CA   C  2.970  -6.638  -3.447 1.00 . A A . 719 ILE CA   1 1 
        1    63 1 1 24 ILE CB   C  2.396  -5.220  -3.155 1.00 . A A . 719 ILE CB   1 1 
        1    64 1 1 24 ILE CD1  C  0.097  -5.928  -4.057 1.00 . A A . 719 ILE CD1  1 1 
        1    65 1 1 24 ILE CG1  C  0.877  -5.293  -2.916 1.00 . A A . 719 ILE CG1  1 1 
        1    66 1 1 24 ILE CG2  C  2.713  -4.251  -4.299 1.00 . A A . 719 ILE CG2  1 1 
        1    67 1 1 24 ILE H    H  2.480  -7.215  -1.465 1.00 . A A . 719 ILE H    1 1 
        1    68 1 1 24 ILE HA   H  2.492  -7.025  -4.335 1.00 . A A . 719 ILE HA   1 1 
        1    69 1 1 24 ILE HB   H  2.874  -4.865  -2.252 1.00 . A A . 719 ILE HB   1 1 
        1    70 1 1 24 ILE HD11 H  0.448  -6.941  -4.194 1.00 . A A . 719 ILE HD11 1 1 
        1    71 1 1 24 ILE HD12 H  0.256  -5.361  -4.962 1.00 . A A . 719 ILE HD12 1 1 
        1    72 1 1 24 ILE HD13 H -0.954  -5.939  -3.812 1.00 . A A . 719 ILE HD13 1 1 
        1    73 1 1 24 ILE HG12 H  0.687  -5.875  -2.026 1.00 . A A . 719 ILE HG12 1 1 
        1    74 1 1 24 ILE HG13 H  0.500  -4.293  -2.765 1.00 . A A . 719 ILE HG13 1 1 
        1    75 1 1 24 ILE HG21 H  3.785  -4.183  -4.423 1.00 . A A . 719 ILE HG21 1 1 
        1    76 1 1 24 ILE HG22 H  2.312  -3.276  -4.067 1.00 . A A . 719 ILE HG22 1 1 
        1    77 1 1 24 ILE HG23 H  2.266  -4.616  -5.212 1.00 . A A . 719 ILE HG23 1 1 
        1    78 1 1 24 ILE N    N  2.684  -7.556  -2.364 1.00 . A A . 719 ILE N    1 1 
        1    79 1 1 24 ILE O    O  4.936  -6.473  -4.857 1.00 . A A . 719 ILE O    1 1 
        1    80 1 1 25 THR C    C  7.357  -7.650  -3.405 1.00 . A A . 720 THR C    1 1 
        1    81 1 1 25 THR CA   C  6.722  -6.427  -2.726 1.00 . A A . 720 THR CA   1 1 
        1    82 1 1 25 THR CB   C  7.390  -6.197  -1.318 1.00 . A A . 720 THR CB   1 1 
        1    83 1 1 25 THR CG2  C  7.553  -7.517  -0.573 1.00 . A A . 720 THR CG2  1 1 
        1    84 1 1 25 THR H    H  4.880  -6.678  -1.728 1.00 . A A . 720 THR H    1 1 
        1    85 1 1 25 THR HA   H  6.919  -5.563  -3.342 1.00 . A A . 720 THR HA   1 1 
        1    86 1 1 25 THR HB   H  6.755  -5.543  -0.741 1.00 . A A . 720 THR HB   1 1 
        1    87 1 1 25 THR HG1  H  8.668  -4.919  -2.168 1.00 . A A . 720 THR HG1  1 1 
        1    88 1 1 25 THR HG21 H  8.163  -8.174  -1.177 1.00 . A A . 720 THR HG21 1 1 
        1    89 1 1 25 THR HG22 H  6.581  -7.970  -0.435 1.00 . A A . 720 THR HG22 1 1 
        1    90 1 1 25 THR HG23 H  8.028  -7.353   0.382 1.00 . A A . 720 THR HG23 1 1 
        1    91 1 1 25 THR N    N  5.275  -6.570  -2.624 1.00 . A A . 720 THR N    1 1 
        1    92 1 1 25 THR O    O  8.488  -7.602  -3.816 1.00 . A A . 720 THR O    1 1 
        1    93 1 1 25 THR OG1  O  8.690  -5.602  -1.476 1.00 . A A . 720 THR OG1  1 1 
        1    94 1 1 26 ILE C    C  7.601  -9.705  -5.583 1.00 . A A . 721 ILE C    1 1 
        1    95 1 1 26 ILE CA   C  7.079  -9.966  -4.140 1.00 . A A . 721 ILE CA   1 1 
        1    96 1 1 26 ILE CB   C  5.982 -11.062  -4.154 1.00 . A A . 721 ILE CB   1 1 
        1    97 1 1 26 ILE CD1  C  4.522 -12.508  -2.627 1.00 . A A . 721 ILE CD1  1 1 
        1    98 1 1 26 ILE CG1  C  5.637 -11.484  -2.720 1.00 . A A . 721 ILE CG1  1 1 
        1    99 1 1 26 ILE CG2  C  6.426 -12.261  -4.971 1.00 . A A . 721 ILE CG2  1 1 
        1   100 1 1 26 ILE H    H  5.679  -8.702  -3.162 1.00 . A A . 721 ILE H    1 1 
        1   101 1 1 26 ILE HA   H  7.910 -10.314  -3.544 1.00 . A A . 721 ILE HA   1 1 
        1   102 1 1 26 ILE HB   H  5.104 -10.623  -4.603 1.00 . A A . 721 ILE HB   1 1 
        1   103 1 1 26 ILE HD11 H  4.809 -13.400  -3.164 1.00 . A A . 721 ILE HD11 1 1 
        1   104 1 1 26 ILE HD12 H  3.621 -12.098  -3.057 1.00 . A A . 721 ILE HD12 1 1 
        1   105 1 1 26 ILE HD13 H  4.345 -12.754  -1.591 1.00 . A A . 721 ILE HD13 1 1 
        1   106 1 1 26 ILE HG12 H  6.514 -11.915  -2.260 1.00 . A A . 721 ILE HG12 1 1 
        1   107 1 1 26 ILE HG13 H  5.338 -10.610  -2.161 1.00 . A A . 721 ILE HG13 1 1 
        1   108 1 1 26 ILE HG21 H  7.321 -12.676  -4.532 1.00 . A A . 721 ILE HG21 1 1 
        1   109 1 1 26 ILE HG22 H  6.637 -11.927  -5.977 1.00 . A A . 721 ILE HG22 1 1 
        1   110 1 1 26 ILE HG23 H  5.641 -13.002  -4.986 1.00 . A A . 721 ILE HG23 1 1 
        1   111 1 1 26 ILE N    N  6.594  -8.736  -3.517 1.00 . A A . 721 ILE N    1 1 
        1   112 1 1 26 ILE O    O  8.595 -10.311  -6.022 1.00 . A A . 721 ILE O    1 1 
        1   113 1 1 27 HIS C    C  8.768  -7.766  -7.617 1.00 . A A . 722 HIS C    1 1 
        1   114 1 1 27 HIS CA   C  7.381  -8.409  -7.633 1.00 . A A . 722 HIS CA   1 1 
        1   115 1 1 27 HIS CB   C  6.366  -7.450  -8.270 1.00 . A A . 722 HIS CB   1 1 
        1   116 1 1 27 HIS CD2  C  4.977  -9.326  -9.380 1.00 . A A . 722 HIS CD2  1 1 
        1   117 1 1 27 HIS CE1  C  3.013  -8.381  -9.293 1.00 . A A . 722 HIS CE1  1 1 
        1   118 1 1 27 HIS CG   C  5.136  -8.125  -8.798 1.00 . A A . 722 HIS CG   1 1 
        1   119 1 1 27 HIS H    H  6.145  -8.401  -5.889 1.00 . A A . 722 HIS H    1 1 
        1   120 1 1 27 HIS HA   H  7.427  -9.307  -8.232 1.00 . A A . 722 HIS HA   1 1 
        1   121 1 1 27 HIS HB2  H  6.046  -6.789  -7.478 1.00 . A A . 722 HIS HB2  1 1 
        1   122 1 1 27 HIS HB3  H  6.840  -6.881  -9.055 1.00 . A A . 722 HIS HB3  1 1 
        1   123 1 1 27 HIS HD1  H  3.642  -6.664  -8.412 1.00 . A A . 722 HIS HD1  1 1 
        1   124 1 1 27 HIS HD2  H  5.761 -10.046  -9.570 1.00 . A A . 722 HIS HD2  1 1 
        1   125 1 1 27 HIS HE1  H  1.953  -8.200  -9.398 1.00 . A A . 722 HIS HE1  1 1 
        1   126 1 1 27 HIS HE2  H  3.225 -10.354  -9.673 1.00 . A A . 722 HIS HE2  1 1 
        1   127 1 1 27 HIS N    N  6.951  -8.804  -6.284 1.00 . A A . 722 HIS N    1 1 
        1   128 1 1 27 HIS ND1  N  3.883  -7.555  -8.762 1.00 . A A . 722 HIS ND1  1 1 
        1   129 1 1 27 HIS NE2  N  3.650  -9.464  -9.678 1.00 . A A . 722 HIS NE2  1 1 
        1   130 1 1 27 HIS O    O  9.523  -7.885  -8.565 1.00 . A A . 722 HIS O    1 1 
        1   131 1 1 28 ASP C    C 11.302  -7.096  -5.447 1.00 . A A . 723 ASP C    1 1 
        1   132 1 1 28 ASP CA   C 10.352  -6.384  -6.404 1.00 . A A . 723 ASP CA   1 1 
        1   133 1 1 28 ASP CB   C 10.091  -4.952  -5.906 1.00 . A A . 723 ASP CB   1 1 
        1   134 1 1 28 ASP CG   C  9.363  -4.093  -6.914 1.00 . A A . 723 ASP CG   1 1 
        1   135 1 1 28 ASP H    H  8.464  -7.100  -5.772 1.00 . A A . 723 ASP H    1 1 
        1   136 1 1 28 ASP HA   H 10.808  -6.331  -7.381 1.00 . A A . 723 ASP HA   1 1 
        1   137 1 1 28 ASP HB2  H  9.446  -5.027  -5.044 1.00 . A A . 723 ASP HB2  1 1 
        1   138 1 1 28 ASP HB3  H 11.022  -4.475  -5.636 1.00 . A A . 723 ASP HB3  1 1 
        1   139 1 1 28 ASP N    N  9.087  -7.111  -6.532 1.00 . A A . 723 ASP N    1 1 
        1   140 1 1 28 ASP O    O 12.416  -6.618  -5.181 1.00 . A A . 723 ASP O    1 1 
        1   141 1 1 28 ASP OD1  O  8.118  -4.148  -6.962 1.00 . A A . 723 ASP OD1  1 1 
        1   142 1 1 28 ASP OD2  O 10.035  -3.350  -7.668 1.00 . A A . 723 ASP OD2  1 1 
        1   143 1 1 29 ARG C    C 12.926  -9.501  -4.362 1.00 . A A . 724 ARG C    1 1 
        1   144 1 1 29 ARG CA   C 11.605  -8.931  -3.887 1.00 . A A . 724 ARG CA   1 1 
        1   145 1 1 29 ARG CB   C 10.756 -10.025  -3.188 1.00 . A A . 724 ARG CB   1 1 
        1   146 1 1 29 ARG CD   C  9.900 -12.370  -3.127 1.00 . A A . 724 ARG CD   1 1 
        1   147 1 1 29 ARG CG   C 10.649 -11.329  -3.940 1.00 . A A . 724 ARG CG   1 1 
        1   148 1 1 29 ARG CZ   C 10.199 -13.683  -1.020 1.00 . A A . 724 ARG CZ   1 1 
        1   149 1 1 29 ARG H    H 10.028  -8.608  -5.275 1.00 . A A . 724 ARG H    1 1 
        1   150 1 1 29 ARG HA   H 11.838  -8.178  -3.148 1.00 . A A . 724 ARG HA   1 1 
        1   151 1 1 29 ARG HB2  H 11.195 -10.240  -2.225 1.00 . A A . 724 ARG HB2  1 1 
        1   152 1 1 29 ARG HB3  H  9.760  -9.634  -3.033 1.00 . A A . 724 ARG HB3  1 1 
        1   153 1 1 29 ARG HD2  H  8.921 -11.983  -2.891 1.00 . A A . 724 ARG HD2  1 1 
        1   154 1 1 29 ARG HD3  H  9.797 -13.266  -3.724 1.00 . A A . 724 ARG HD3  1 1 
        1   155 1 1 29 ARG HE   H 11.390 -12.178  -1.629 1.00 . A A . 724 ARG HE   1 1 
        1   156 1 1 29 ARG HG2  H 10.115 -11.157  -4.863 1.00 . A A . 724 ARG HG2  1 1 
        1   157 1 1 29 ARG HG3  H 11.641 -11.695  -4.157 1.00 . A A . 724 ARG HG3  1 1 
        1   158 1 1 29 ARG HH11 H  8.675 -14.364  -2.220 1.00 . A A . 724 ARG HH11 1 1 
        1   159 1 1 29 ARG HH12 H  8.796 -15.207  -0.766 1.00 . A A . 724 ARG HH12 1 1 
        1   160 1 1 29 ARG HH21 H 11.662 -13.306   0.329 1.00 . A A . 724 ARG HH21 1 1 
        1   161 1 1 29 ARG HH22 H 10.644 -14.587   0.804 1.00 . A A . 724 ARG HH22 1 1 
        1   162 1 1 29 ARG N    N 10.871  -8.245  -4.935 1.00 . A A . 724 ARG N    1 1 
        1   163 1 1 29 ARG NE   N 10.595 -12.712  -1.863 1.00 . A A . 724 ARG NE   1 1 
        1   164 1 1 29 ARG NH1  N  9.170 -14.469  -1.342 1.00 . A A . 724 ARG NH1  1 1 
        1   165 1 1 29 ARG NH2  N 10.866 -13.888   0.118 1.00 . A A . 724 ARG NH2  1 1 
        1   166 1 1 29 ARG O    O 13.827  -9.691  -3.572 1.00 . A A . 724 ARG O    1 1 
        1   167 1 1 30 LYS C    C 15.367  -9.294  -6.173 1.00 . A A . 725 LYS C    1 1 
        1   168 1 1 30 LYS CA   C 14.267 -10.335  -6.159 1.00 . A A . 725 LYS CA   1 1 
        1   169 1 1 30 LYS CB   C 14.067 -10.962  -7.553 1.00 . A A . 725 LYS CB   1 1 
        1   170 1 1 30 LYS CD   C 11.639 -11.683  -7.626 1.00 . A A . 725 LYS CD   1 1 
        1   171 1 1 30 LYS CE   C 10.701 -12.793  -7.215 1.00 . A A . 725 LYS CE   1 1 
        1   172 1 1 30 LYS CG   C 13.094 -12.142  -7.569 1.00 . A A . 725 LYS CG   1 1 
        1   173 1 1 30 LYS H    H 12.304  -9.587  -6.261 1.00 . A A . 725 LYS H    1 1 
        1   174 1 1 30 LYS HA   H 14.564 -11.112  -5.471 1.00 . A A . 725 LYS HA   1 1 
        1   175 1 1 30 LYS HB2  H 13.688 -10.203  -8.222 1.00 . A A . 725 LYS HB2  1 1 
        1   176 1 1 30 LYS HB3  H 15.023 -11.304  -7.922 1.00 . A A . 725 LYS HB3  1 1 
        1   177 1 1 30 LYS HD2  H 11.511 -10.849  -6.950 1.00 . A A . 725 LYS HD2  1 1 
        1   178 1 1 30 LYS HD3  H 11.407 -11.373  -8.633 1.00 . A A . 725 LYS HD3  1 1 
        1   179 1 1 30 LYS HE2  H 11.020 -13.730  -7.644 1.00 . A A . 725 LYS HE2  1 1 
        1   180 1 1 30 LYS HE3  H 10.777 -12.826  -6.134 1.00 . A A . 725 LYS HE3  1 1 
        1   181 1 1 30 LYS HG2  H 13.297 -12.754  -8.434 1.00 . A A . 725 LYS HG2  1 1 
        1   182 1 1 30 LYS HG3  H 13.244 -12.727  -6.673 1.00 . A A . 725 LYS HG3  1 1 
        1   183 1 1 30 LYS HZ1  H  8.666 -13.270  -7.252 1.00 . A A . 725 LYS HZ1  1 1 
        1   184 1 1 30 LYS HZ2  H  9.187 -12.513  -8.621 1.00 . A A . 725 LYS HZ2  1 1 
        1   185 1 1 30 LYS HZ3  H  8.943 -11.602  -7.209 1.00 . A A . 725 LYS HZ3  1 1 
        1   186 1 1 30 LYS N    N 13.038  -9.776  -5.635 1.00 . A A . 725 LYS N    1 1 
        1   187 1 1 30 LYS NZ   N  9.297 -12.505  -7.583 1.00 . A A . 725 LYS NZ   1 1 
        1   188 1 1 30 LYS O    O 16.553  -9.621  -6.107 1.00 . A A . 725 LYS O    1 1 
        1   189 1 1 31 GLU C    C 16.036  -6.370  -4.849 1.00 . A A . 726 GLU C    1 1 
        1   190 1 1 31 GLU CA   C 15.910  -6.947  -6.229 1.00 . A A . 726 GLU CA   1 1 
        1   191 1 1 31 GLU CB   C 15.451  -5.843  -7.171 1.00 . A A . 726 GLU CB   1 1 
        1   192 1 1 31 GLU CD   C 16.301  -6.986  -9.207 1.00 . A A . 726 GLU CD   1 1 
        1   193 1 1 31 GLU CG   C 15.135  -6.299  -8.548 1.00 . A A . 726 GLU CG   1 1 
        1   194 1 1 31 GLU H    H 14.008  -7.850  -6.291 1.00 . A A . 726 GLU H    1 1 
        1   195 1 1 31 GLU HA   H 16.870  -7.307  -6.568 1.00 . A A . 726 GLU HA   1 1 
        1   196 1 1 31 GLU HB2  H 14.564  -5.382  -6.763 1.00 . A A . 726 GLU HB2  1 1 
        1   197 1 1 31 GLU HB3  H 16.230  -5.096  -7.227 1.00 . A A . 726 GLU HB3  1 1 
        1   198 1 1 31 GLU HG2  H 14.291  -6.965  -8.444 1.00 . A A . 726 GLU HG2  1 1 
        1   199 1 1 31 GLU HG3  H 14.845  -5.418  -9.100 1.00 . A A . 726 GLU HG3  1 1 
        1   200 1 1 31 GLU N    N 14.971  -8.038  -6.235 1.00 . A A . 726 GLU N    1 1 
        1   201 1 1 31 GLU O    O 17.048  -6.548  -4.175 1.00 . A A . 726 GLU O    1 1 
        1   202 1 1 31 GLU OE1  O 17.349  -6.333  -9.401 1.00 . A A . 726 GLU OE1  1 1 
        1   203 1 1 31 GLU OE2  O 16.190  -8.192  -9.524 1.00 . A A . 726 GLU OE2  1 1 
        1   204 1 1 32 PHE C    C 14.883  -5.792  -1.981 1.00 . A A . 727 PHE C    1 1 
        1   205 1 1 32 PHE CA   C 14.990  -4.932  -3.226 1.00 . A A . 727 PHE CA   1 1 
        1   206 1 1 32 PHE CB   C 13.857  -3.914  -3.283 1.00 . A A . 727 PHE CB   1 1 
        1   207 1 1 32 PHE CD1  C 14.674  -2.567  -1.303 1.00 . A A . 727 PHE CD1  1 1 
        1   208 1 1 32 PHE CD2  C 12.347  -3.071  -1.457 1.00 . A A . 727 PHE CD2  1 1 
        1   209 1 1 32 PHE CE1  C 14.451  -1.892  -0.124 1.00 . A A . 727 PHE CE1  1 1 
        1   210 1 1 32 PHE CE2  C 12.122  -2.395  -0.279 1.00 . A A . 727 PHE CE2  1 1 
        1   211 1 1 32 PHE CG   C 13.621  -3.166  -1.988 1.00 . A A . 727 PHE CG   1 1 
        1   212 1 1 32 PHE CZ   C 13.174  -1.804   0.388 1.00 . A A . 727 PHE CZ   1 1 
        1   213 1 1 32 PHE H    H 14.161  -5.764  -4.956 1.00 . A A . 727 PHE H    1 1 
        1   214 1 1 32 PHE HA   H 15.920  -4.385  -3.188 1.00 . A A . 727 PHE HA   1 1 
        1   215 1 1 32 PHE HB2  H 14.088  -3.224  -4.083 1.00 . A A . 727 PHE HB2  1 1 
        1   216 1 1 32 PHE HB3  H 12.958  -4.443  -3.565 1.00 . A A . 727 PHE HB3  1 1 
        1   217 1 1 32 PHE HD1  H 15.682  -2.633  -1.691 1.00 . A A . 727 PHE HD1  1 1 
        1   218 1 1 32 PHE HD2  H 11.520  -3.531  -1.978 1.00 . A A . 727 PHE HD2  1 1 
        1   219 1 1 32 PHE HE1  H 15.276  -1.430   0.398 1.00 . A A . 727 PHE HE1  1 1 
        1   220 1 1 32 PHE HE2  H 11.122  -2.330   0.124 1.00 . A A . 727 PHE HE2  1 1 
        1   221 1 1 32 PHE HZ   H 13.000  -1.274   1.312 1.00 . A A . 727 PHE HZ   1 1 
        1   222 1 1 32 PHE N    N 14.989  -5.712  -4.428 1.00 . A A . 727 PHE N    1 1 
        1   223 1 1 32 PHE O    O 15.728  -5.709  -1.093 1.00 . A A . 727 PHE O    1 1 
        1   224 1 1 33 ALA C    C 14.786  -8.364  -0.471 1.00 . A A . 728 ALA C    1 1 
        1   225 1 1 33 ALA CA   C 13.622  -7.445  -0.729 1.00 . A A . 728 ALA CA   1 1 
        1   226 1 1 33 ALA CB   C 12.347  -8.233  -0.854 1.00 . A A . 728 ALA CB   1 1 
        1   227 1 1 33 ALA H    H 13.245  -6.651  -2.682 1.00 . A A . 728 ALA H    1 1 
        1   228 1 1 33 ALA HA   H 13.527  -6.771   0.110 1.00 . A A . 728 ALA HA   1 1 
        1   229 1 1 33 ALA HB1  H 12.164  -8.783   0.058 1.00 . A A . 728 ALA HB1  1 1 
        1   230 1 1 33 ALA HB2  H 12.449  -8.940  -1.670 1.00 . A A . 728 ALA HB2  1 1 
        1   231 1 1 33 ALA HB3  H 11.513  -7.580  -1.060 1.00 . A A . 728 ALA HB3  1 1 
        1   232 1 1 33 ALA N    N 13.854  -6.614  -1.915 1.00 . A A . 728 ALA N    1 1 
        1   233 1 1 33 ALA O    O 15.094  -8.664   0.650 1.00 . A A . 728 ALA O    1 1 
        1   234 1 1 34 LYS C    C 17.674  -9.086  -0.542 1.00 . A A . 729 LYS C    1 1 
        1   235 1 1 34 LYS CA   C 16.593  -9.686  -1.458 1.00 . A A . 729 LYS CA   1 1 
        1   236 1 1 34 LYS CB   C 17.167  -9.923  -2.864 1.00 . A A . 729 LYS CB   1 1 
        1   237 1 1 34 LYS CD   C 17.306 -12.462  -2.994 1.00 . A A . 729 LYS CD   1 1 
        1   238 1 1 34 LYS CE   C 17.197 -13.059  -1.595 1.00 . A A . 729 LYS CE   1 1 
        1   239 1 1 34 LYS CG   C 18.094 -11.142  -3.006 1.00 . A A . 729 LYS CG   1 1 
        1   240 1 1 34 LYS H    H 15.129  -8.495  -2.424 1.00 . A A . 729 LYS H    1 1 
        1   241 1 1 34 LYS HA   H 16.235 -10.616  -1.052 1.00 . A A . 729 LYS HA   1 1 
        1   242 1 1 34 LYS HB2  H 16.343 -10.055  -3.550 1.00 . A A . 729 LYS HB2  1 1 
        1   243 1 1 34 LYS HB3  H 17.717  -9.041  -3.157 1.00 . A A . 729 LYS HB3  1 1 
        1   244 1 1 34 LYS HD2  H 16.309 -12.277  -3.366 1.00 . A A . 729 LYS HD2  1 1 
        1   245 1 1 34 LYS HD3  H 17.804 -13.168  -3.642 1.00 . A A . 729 LYS HD3  1 1 
        1   246 1 1 34 LYS HE2  H 16.828 -12.304  -0.916 1.00 . A A . 729 LYS HE2  1 1 
        1   247 1 1 34 LYS HE3  H 16.500 -13.884  -1.623 1.00 . A A . 729 LYS HE3  1 1 
        1   248 1 1 34 LYS HG2  H 18.633 -11.069  -3.939 1.00 . A A . 729 LYS HG2  1 1 
        1   249 1 1 34 LYS HG3  H 18.796 -11.145  -2.184 1.00 . A A . 729 LYS HG3  1 1 
        1   250 1 1 34 LYS HZ1  H 18.936 -14.212  -1.785 1.00 . A A . 729 LYS HZ1  1 1 
        1   251 1 1 34 LYS HZ2  H 18.399 -14.083  -0.215 1.00 . A A . 729 LYS HZ2  1 1 
        1   252 1 1 34 LYS HZ3  H 19.195 -12.786  -0.922 1.00 . A A . 729 LYS HZ3  1 1 
        1   253 1 1 34 LYS N    N 15.441  -8.791  -1.541 1.00 . A A . 729 LYS N    1 1 
        1   254 1 1 34 LYS NZ   N 18.504 -13.549  -1.103 1.00 . A A . 729 LYS NZ   1 1 
        1   255 1 1 34 LYS O    O 18.459  -9.808   0.075 1.00 . A A . 729 LYS O    1 1 
        1   256 1 1 35 PHE C    C 18.208  -7.157   1.834 1.00 . A A . 730 PHE C    1 1 
        1   257 1 1 35 PHE CA   C 18.609  -7.060   0.377 1.00 . A A . 730 PHE CA   1 1 
        1   258 1 1 35 PHE CB   C 18.672  -5.605  -0.041 1.00 . A A . 730 PHE CB   1 1 
        1   259 1 1 35 PHE CD1  C 20.393  -6.091  -1.773 1.00 . A A . 730 PHE CD1  1 1 
        1   260 1 1 35 PHE CD2  C 18.730  -4.467  -2.255 1.00 . A A . 730 PHE CD2  1 1 
        1   261 1 1 35 PHE CE1  C 20.961  -5.886  -3.015 1.00 . A A . 730 PHE CE1  1 1 
        1   262 1 1 35 PHE CE2  C 19.288  -4.253  -3.500 1.00 . A A . 730 PHE CE2  1 1 
        1   263 1 1 35 PHE CG   C 19.275  -5.386  -1.384 1.00 . A A . 730 PHE CG   1 1 
        1   264 1 1 35 PHE CZ   C 20.407  -4.967  -3.881 1.00 . A A . 730 PHE CZ   1 1 
        1   265 1 1 35 PHE H    H 17.046  -7.246  -0.986 1.00 . A A . 730 PHE H    1 1 
        1   266 1 1 35 PHE HA   H 19.586  -7.500   0.248 1.00 . A A . 730 PHE HA   1 1 
        1   267 1 1 35 PHE HB2  H 17.633  -5.318  -0.129 1.00 . A A . 730 PHE HB2  1 1 
        1   268 1 1 35 PHE HB3  H 19.147  -4.973   0.691 1.00 . A A . 730 PHE HB3  1 1 
        1   269 1 1 35 PHE HD1  H 20.801  -6.809  -1.075 1.00 . A A . 730 PHE HD1  1 1 
        1   270 1 1 35 PHE HD2  H 17.853  -3.920  -1.938 1.00 . A A . 730 PHE HD2  1 1 
        1   271 1 1 35 PHE HE1  H 21.837  -6.446  -3.308 1.00 . A A . 730 PHE HE1  1 1 
        1   272 1 1 35 PHE HE2  H 18.850  -3.532  -4.175 1.00 . A A . 730 PHE HE2  1 1 
        1   273 1 1 35 PHE HZ   H 20.848  -4.803  -4.855 1.00 . A A . 730 PHE HZ   1 1 
        1   274 1 1 35 PHE N    N 17.689  -7.772  -0.460 1.00 . A A . 730 PHE N    1 1 
        1   275 1 1 35 PHE O    O 18.960  -7.673   2.663 1.00 . A A . 730 PHE O    1 1 
        1   276 1 1 36 GLU C    C 16.322  -8.028   4.076 1.00 . A A . 731 GLU C    1 1 
        1   277 1 1 36 GLU CA   C 16.521  -6.631   3.507 1.00 . A A . 731 GLU CA   1 1 
        1   278 1 1 36 GLU CB   C 15.218  -5.840   3.581 1.00 . A A . 731 GLU CB   1 1 
        1   279 1 1 36 GLU CD   C 12.817  -5.630   2.879 1.00 . A A . 731 GLU CD   1 1 
        1   280 1 1 36 GLU CG   C 14.091  -6.412   2.743 1.00 . A A . 731 GLU CG   1 1 
        1   281 1 1 36 GLU H    H 16.451  -6.330   1.415 1.00 . A A . 731 GLU H    1 1 
        1   282 1 1 36 GLU HA   H 17.263  -6.121   4.102 1.00 . A A . 731 GLU HA   1 1 
        1   283 1 1 36 GLU HB2  H 14.889  -5.794   4.608 1.00 . A A . 731 GLU HB2  1 1 
        1   284 1 1 36 GLU HB3  H 15.422  -4.838   3.234 1.00 . A A . 731 GLU HB3  1 1 
        1   285 1 1 36 GLU HG2  H 14.398  -6.423   1.709 1.00 . A A . 731 GLU HG2  1 1 
        1   286 1 1 36 GLU HG3  H 13.913  -7.429   3.062 1.00 . A A . 731 GLU HG3  1 1 
        1   287 1 1 36 GLU N    N 17.019  -6.673   2.138 1.00 . A A . 731 GLU N    1 1 
        1   288 1 1 36 GLU O    O 16.409  -8.234   5.292 1.00 . A A . 731 GLU O    1 1 
        1   289 1 1 36 GLU OE1  O 12.680  -4.594   2.211 1.00 . A A . 731 GLU OE1  1 1 
        1   290 1 1 36 GLU OE2  O 11.944  -6.043   3.671 1.00 . A A . 731 GLU OE2  1 1 
        1   291 1 1 37 GLU C    C 16.824 -10.992   4.465 1.00 . A A . 732 GLU C    1 1 
        1   292 1 1 37 GLU CA   C 15.753 -10.352   3.589 1.00 . A A . 732 GLU CA   1 1 
        1   293 1 1 37 GLU CB   C 15.434 -11.229   2.392 1.00 . A A . 732 GLU CB   1 1 
        1   294 1 1 37 GLU CD   C 13.643 -12.162   0.871 1.00 . A A . 732 GLU CD   1 1 
        1   295 1 1 37 GLU CG   C 13.971 -11.176   1.965 1.00 . A A . 732 GLU CG   1 1 
        1   296 1 1 37 GLU H    H 16.091  -8.732   2.239 1.00 . A A . 732 GLU H    1 1 
        1   297 1 1 37 GLU HA   H 14.856 -10.271   4.186 1.00 . A A . 732 GLU HA   1 1 
        1   298 1 1 37 GLU HB2  H 16.044 -10.890   1.565 1.00 . A A . 732 GLU HB2  1 1 
        1   299 1 1 37 GLU HB3  H 15.690 -12.250   2.630 1.00 . A A . 732 GLU HB3  1 1 
        1   300 1 1 37 GLU HG2  H 13.351 -11.396   2.821 1.00 . A A . 732 GLU HG2  1 1 
        1   301 1 1 37 GLU HG3  H 13.755 -10.178   1.613 1.00 . A A . 732 GLU HG3  1 1 
        1   302 1 1 37 GLU N    N 16.065  -8.982   3.194 1.00 . A A . 732 GLU N    1 1 
        1   303 1 1 37 GLU O    O 16.514 -11.808   5.301 1.00 . A A . 732 GLU O    1 1 
        1   304 1 1 37 GLU OE1  O 14.116 -13.306   0.940 1.00 . A A . 732 GLU OE1  1 1 
        1   305 1 1 37 GLU OE2  O 12.881 -11.802  -0.061 1.00 . A A . 732 GLU OE2  1 1 
        1   306 1 1 38 GLU C    C 18.892 -10.899   6.572 1.00 . A A . 733 GLU C    1 1 
        1   307 1 1 38 GLU CA   C 19.145 -11.168   5.089 1.00 . A A . 733 GLU CA   1 1 
        1   308 1 1 38 GLU CB   C 20.483 -10.591   4.679 1.00 . A A . 733 GLU CB   1 1 
        1   309 1 1 38 GLU CD   C 22.229 -10.364   2.913 1.00 . A A . 733 GLU CD   1 1 
        1   310 1 1 38 GLU CG   C 20.870 -10.900   3.262 1.00 . A A . 733 GLU CG   1 1 
        1   311 1 1 38 GLU H    H 18.261  -9.951   3.580 1.00 . A A . 733 GLU H    1 1 
        1   312 1 1 38 GLU HA   H 19.155 -12.237   4.932 1.00 . A A . 733 GLU HA   1 1 
        1   313 1 1 38 GLU HB2  H 20.444  -9.517   4.794 1.00 . A A . 733 GLU HB2  1 1 
        1   314 1 1 38 GLU HB3  H 21.246 -10.982   5.335 1.00 . A A . 733 GLU HB3  1 1 
        1   315 1 1 38 GLU HG2  H 20.848 -11.970   3.122 1.00 . A A . 733 GLU HG2  1 1 
        1   316 1 1 38 GLU HG3  H 20.128 -10.432   2.631 1.00 . A A . 733 GLU HG3  1 1 
        1   317 1 1 38 GLU N    N 18.066 -10.615   4.274 1.00 . A A . 733 GLU N    1 1 
        1   318 1 1 38 GLU O    O 18.959 -11.797   7.391 1.00 . A A . 733 GLU O    1 1 
        1   319 1 1 38 GLU OE1  O 23.239 -11.060   3.173 1.00 . A A . 733 GLU OE1  1 1 
        1   320 1 1 38 GLU OE2  O 22.306  -9.233   2.380 1.00 . A A . 733 GLU OE2  1 1 
        1   321 1 1 39 ARG C    C 16.875  -9.692   8.620 1.00 . A A . 734 ARG C    1 1 
        1   322 1 1 39 ARG CA   C 18.312  -9.269   8.236 1.00 . A A . 734 ARG CA   1 1 
        1   323 1 1 39 ARG CB   C 18.507  -7.730   8.383 1.00 . A A . 734 ARG CB   1 1 
        1   324 1 1 39 ARG CD   C 16.989  -7.091  10.337 1.00 . A A . 734 ARG CD   1 1 
        1   325 1 1 39 ARG CG   C 18.425  -7.174   9.825 1.00 . A A . 734 ARG CG   1 1 
        1   326 1 1 39 ARG CZ   C 14.893  -5.882   9.768 1.00 . A A . 734 ARG CZ   1 1 
        1   327 1 1 39 ARG H    H 18.631  -9.007   6.172 1.00 . A A . 734 ARG H    1 1 
        1   328 1 1 39 ARG HA   H 19.008  -9.765   8.896 1.00 . A A . 734 ARG HA   1 1 
        1   329 1 1 39 ARG HB2  H 19.478  -7.469   7.988 1.00 . A A . 734 ARG HB2  1 1 
        1   330 1 1 39 ARG HB3  H 17.754  -7.233   7.787 1.00 . A A . 734 ARG HB3  1 1 
        1   331 1 1 39 ARG HD2  H 16.580  -8.090  10.386 1.00 . A A . 734 ARG HD2  1 1 
        1   332 1 1 39 ARG HD3  H 16.998  -6.658  11.327 1.00 . A A . 734 ARG HD3  1 1 
        1   333 1 1 39 ARG HE   H 16.524  -5.998   8.596 1.00 . A A . 734 ARG HE   1 1 
        1   334 1 1 39 ARG HG2  H 18.988  -7.820  10.482 1.00 . A A . 734 ARG HG2  1 1 
        1   335 1 1 39 ARG HG3  H 18.862  -6.186   9.835 1.00 . A A . 734 ARG HG3  1 1 
        1   336 1 1 39 ARG HH11 H 14.819  -6.796  11.618 1.00 . A A . 734 ARG HH11 1 1 
        1   337 1 1 39 ARG HH12 H 13.412  -5.942  11.193 1.00 . A A . 734 ARG HH12 1 1 
        1   338 1 1 39 ARG HH21 H 14.576  -4.861   8.016 1.00 . A A . 734 ARG HH21 1 1 
        1   339 1 1 39 ARG HH22 H 13.265  -4.830   9.089 1.00 . A A . 734 ARG HH22 1 1 
        1   340 1 1 39 ARG N    N 18.626  -9.672   6.888 1.00 . A A . 734 ARG N    1 1 
        1   341 1 1 39 ARG NE   N 16.135  -6.272   9.465 1.00 . A A . 734 ARG NE   1 1 
        1   342 1 1 39 ARG NH1  N 14.341  -6.233  10.932 1.00 . A A . 734 ARG NH1  1 1 
        1   343 1 1 39 ARG NH2  N 14.206  -5.148   8.907 1.00 . A A . 734 ARG NH2  1 1 
        1   344 1 1 39 ARG O    O 16.655 -10.337   9.645 1.00 . A A . 734 ARG O    1 1 
        1   345 1 1 40 ALA C    C 13.943 -10.866   8.000 1.00 . A A . 735 ALA C    1 1 
        1   346 1 1 40 ALA CA   C 14.491  -9.442   8.116 1.00 . A A . 735 ALA CA   1 1 
        1   347 1 1 40 ALA CB   C 13.678  -8.488   7.265 1.00 . A A . 735 ALA CB   1 1 
        1   348 1 1 40 ALA H    H 16.193  -8.990   6.890 1.00 . A A . 735 ALA H    1 1 
        1   349 1 1 40 ALA HA   H 14.391  -9.130   9.145 1.00 . A A . 735 ALA HA   1 1 
        1   350 1 1 40 ALA HB1  H 13.737  -8.793   6.230 1.00 . A A . 735 ALA HB1  1 1 
        1   351 1 1 40 ALA HB2  H 14.073  -7.488   7.368 1.00 . A A . 735 ALA HB2  1 1 
        1   352 1 1 40 ALA HB3  H 12.647  -8.507   7.588 1.00 . A A . 735 ALA HB3  1 1 
        1   353 1 1 40 ALA N    N 15.924  -9.337   7.775 1.00 . A A . 735 ALA N    1 1 
        1   354 1 1 40 ALA O    O 13.121 -11.289   8.811 1.00 . A A . 735 ALA O    1 1 
        1   355 1 1 41 ARG C    C 14.726 -13.971   7.483 1.00 . A A . 736 ARG C    1 1 
        1   356 1 1 41 ARG CA   C 13.873 -12.927   6.765 1.00 . A A . 736 ARG CA   1 1 
        1   357 1 1 41 ARG CB   C 13.875 -13.212   5.266 1.00 . A A . 736 ARG CB   1 1 
        1   358 1 1 41 ARG CD   C 13.743 -15.108   3.635 1.00 . A A . 736 ARG CD   1 1 
        1   359 1 1 41 ARG CG   C 13.104 -14.461   4.847 1.00 . A A . 736 ARG CG   1 1 
        1   360 1 1 41 ARG CZ   C 16.214 -15.174   3.382 1.00 . A A . 736 ARG CZ   1 1 
        1   361 1 1 41 ARG H    H 15.094 -11.244   6.427 1.00 . A A . 736 ARG H    1 1 
        1   362 1 1 41 ARG HA   H 12.859 -12.980   7.132 1.00 . A A . 736 ARG HA   1 1 
        1   363 1 1 41 ARG HB2  H 13.479 -12.355   4.739 1.00 . A A . 736 ARG HB2  1 1 
        1   364 1 1 41 ARG HB3  H 14.914 -13.344   4.995 1.00 . A A . 736 ARG HB3  1 1 
        1   365 1 1 41 ARG HD2  H 13.126 -15.933   3.312 1.00 . A A . 736 ARG HD2  1 1 
        1   366 1 1 41 ARG HD3  H 13.816 -14.374   2.845 1.00 . A A . 736 ARG HD3  1 1 
        1   367 1 1 41 ARG HE   H 15.108 -16.296   4.653 1.00 . A A . 736 ARG HE   1 1 
        1   368 1 1 41 ARG HG2  H 13.107 -15.169   5.663 1.00 . A A . 736 ARG HG2  1 1 
        1   369 1 1 41 ARG HG3  H 12.088 -14.185   4.608 1.00 . A A . 736 ARG HG3  1 1 
        1   370 1 1 41 ARG HH11 H 15.307 -13.961   1.980 1.00 . A A . 736 ARG HH11 1 1 
        1   371 1 1 41 ARG HH12 H 17.017 -13.976   1.949 1.00 . A A . 736 ARG HH12 1 1 
        1   372 1 1 41 ARG HH21 H 17.443 -16.303   4.557 1.00 . A A . 736 ARG HH21 1 1 
        1   373 1 1 41 ARG HH22 H 18.272 -15.345   3.419 1.00 . A A . 736 ARG HH22 1 1 
        1   374 1 1 41 ARG N    N 14.389 -11.586   7.020 1.00 . A A . 736 ARG N    1 1 
        1   375 1 1 41 ARG NE   N 15.087 -15.606   3.950 1.00 . A A . 736 ARG NE   1 1 
        1   376 1 1 41 ARG NH1  N 16.171 -14.320   2.374 1.00 . A A . 736 ARG NH1  1 1 
        1   377 1 1 41 ARG NH2  N 17.385 -15.631   3.809 1.00 . A A . 736 ARG NH2  1 1 
        1   378 1 1 41 ARG O    O 14.404 -15.125   7.491 1.00 . A A . 736 ARG O    1 1 
        1   379 1 1 42 ALA C    C 16.092 -15.415   9.706 1.00 . A A . 737 ALA C    1 1 
        1   380 1 1 42 ALA CA   C 16.771 -14.419   8.761 1.00 . A A . 737 ALA CA   1 1 
        1   381 1 1 42 ALA CB   C 17.788 -13.607   9.511 1.00 . A A . 737 ALA CB   1 1 
        1   382 1 1 42 ALA H    H 16.008 -12.563   8.034 1.00 . A A . 737 ALA H    1 1 
        1   383 1 1 42 ALA HA   H 17.287 -14.990   8.009 1.00 . A A . 737 ALA HA   1 1 
        1   384 1 1 42 ALA HB1  H 18.222 -12.906   8.813 1.00 . A A . 737 ALA HB1  1 1 
        1   385 1 1 42 ALA HB2  H 18.551 -14.258   9.912 1.00 . A A . 737 ALA HB2  1 1 
        1   386 1 1 42 ALA HB3  H 17.296 -13.064  10.305 1.00 . A A . 737 ALA HB3  1 1 
        1   387 1 1 42 ALA N    N 15.816 -13.526   8.071 1.00 . A A . 737 ALA N    1 1 
        1   388 1 1 42 ALA O    O 16.374 -16.613   9.664 1.00 . A A . 737 ALA O    1 1 
        1   389 1 1 43 LYS C    C 13.214 -16.170  11.151 1.00 . A A . 738 LYS C    1 1 
        1   390 1 1 43 LYS CA   C 14.591 -15.751  11.545 1.00 . A A . 738 LYS CA   1 1 
        1   391 1 1 43 LYS CB   C 14.571 -15.016  12.896 1.00 . A A . 738 LYS CB   1 1 
        1   392 1 1 43 LYS CD   C 16.700 -16.069  13.925 1.00 . A A . 738 LYS CD   1 1 
        1   393 1 1 43 LYS CE   C 17.310 -16.773  12.714 1.00 . A A . 738 LYS CE   1 1 
        1   394 1 1 43 LYS CG   C 15.971 -14.755  13.529 1.00 . A A . 738 LYS CG   1 1 
        1   395 1 1 43 LYS H    H 14.919 -13.996  10.447 1.00 . A A . 738 LYS H    1 1 
        1   396 1 1 43 LYS HA   H 15.185 -16.638  11.665 1.00 . A A . 738 LYS HA   1 1 
        1   397 1 1 43 LYS HB2  H 14.097 -14.059  12.740 1.00 . A A . 738 LYS HB2  1 1 
        1   398 1 1 43 LYS HB3  H 13.984 -15.592  13.596 1.00 . A A . 738 LYS HB3  1 1 
        1   399 1 1 43 LYS HD2  H 17.488 -15.836  14.624 1.00 . A A . 738 LYS HD2  1 1 
        1   400 1 1 43 LYS HD3  H 15.988 -16.730  14.398 1.00 . A A . 738 LYS HD3  1 1 
        1   401 1 1 43 LYS HE2  H 16.547 -16.892  11.959 1.00 . A A . 738 LYS HE2  1 1 
        1   402 1 1 43 LYS HE3  H 18.103 -16.153  12.320 1.00 . A A . 738 LYS HE3  1 1 
        1   403 1 1 43 LYS HG2  H 16.583 -14.225  12.816 1.00 . A A . 738 LYS HG2  1 1 
        1   404 1 1 43 LYS HG3  H 15.843 -14.145  14.411 1.00 . A A . 738 LYS HG3  1 1 
        1   405 1 1 43 LYS HZ1  H 18.182 -18.555  12.173 1.00 . A A . 738 LYS HZ1  1 1 
        1   406 1 1 43 LYS HZ2  H 17.108 -18.696  13.475 1.00 . A A . 738 LYS HZ2  1 1 
        1   407 1 1 43 LYS HZ3  H 18.655 -18.039  13.716 1.00 . A A . 738 LYS HZ3  1 1 
        1   408 1 1 43 LYS N    N 15.202 -14.931  10.527 1.00 . A A . 738 LYS N    1 1 
        1   409 1 1 43 LYS NZ   N 17.852 -18.100  13.051 1.00 . A A . 738 LYS NZ   1 1 
        1   410 1 1 43 LYS O    O 12.614 -17.050  11.776 1.00 . A A . 738 LYS O    1 1 
        1   411 1 1 44 TRP C    C 11.350 -16.313   8.267 1.00 . A A . 739 TRP C    1 1 
        1   412 1 1 44 TRP CA   C 11.361 -15.814   9.676 1.00 . A A . 739 TRP CA   1 1 
        1   413 1 1 44 TRP CB   C 10.522 -14.555   9.828 1.00 . A A . 739 TRP CB   1 1 
        1   414 1 1 44 TRP CD1  C 11.624 -13.257  11.730 1.00 . A A . 739 TRP CD1  1 1 
        1   415 1 1 44 TRP CD2  C  9.637 -14.132  12.254 1.00 . A A . 739 TRP CD2  1 1 
        1   416 1 1 44 TRP CE2  C 10.150 -13.462  13.376 1.00 . A A . 739 TRP CE2  1 1 
        1   417 1 1 44 TRP CE3  C  8.392 -14.756  12.350 1.00 . A A . 739 TRP CE3  1 1 
        1   418 1 1 44 TRP CG   C 10.600 -13.992  11.210 1.00 . A A . 739 TRP CG   1 1 
        1   419 1 1 44 TRP CH2  C  8.247 -14.018  14.652 1.00 . A A . 739 TRP CH2  1 1 
        1   420 1 1 44 TRP CZ2  C  9.464 -13.400  14.586 1.00 . A A . 739 TRP CZ2  1 1 
        1   421 1 1 44 TRP CZ3  C  7.710 -14.691  13.550 1.00 . A A . 739 TRP CZ3  1 1 
        1   422 1 1 44 TRP H    H 13.282 -14.949   9.607 1.00 . A A . 739 TRP H    1 1 
        1   423 1 1 44 TRP HA   H 10.986 -16.573  10.340 1.00 . A A . 739 TRP HA   1 1 
        1   424 1 1 44 TRP HB2  H 10.836 -13.805   9.117 1.00 . A A . 739 TRP HB2  1 1 
        1   425 1 1 44 TRP HB3  H  9.499 -14.852   9.644 1.00 . A A . 739 TRP HB3  1 1 
        1   426 1 1 44 TRP HD1  H 12.513 -12.987  11.180 1.00 . A A . 739 TRP HD1  1 1 
        1   427 1 1 44 TRP HE1  H 12.004 -12.431  13.573 1.00 . A A . 739 TRP HE1  1 1 
        1   428 1 1 44 TRP HE3  H  7.962 -15.281  11.511 1.00 . A A . 739 TRP HE3  1 1 
        1   429 1 1 44 TRP HH2  H  7.680 -13.993  15.570 1.00 . A A . 739 TRP HH2  1 1 
        1   430 1 1 44 TRP HZ2  H  9.863 -12.883  15.446 1.00 . A A . 739 TRP HZ2  1 1 
        1   431 1 1 44 TRP HZ3  H  6.745 -15.167  13.645 1.00 . A A . 739 TRP HZ3  1 1 
        1   432 1 1 44 TRP N    N 12.714 -15.571  10.108 1.00 . A A . 739 TRP N    1 1 
        1   433 1 1 44 TRP NE1  N 11.373 -12.950  13.021 1.00 . A A . 739 TRP NE1  1 1 
        1   434 1 1 44 TRP O    O 10.373 -16.149   7.529 1.00 . A A . 739 TRP O    1 1 
        1   435 1 1 45 ASP C    C 11.485 -18.505   6.295 1.00 . A A . 740 ASP C    1 1 
        1   436 1 1 45 ASP CA   C 12.619 -17.542   6.601 1.00 . A A . 740 ASP CA   1 1 
        1   437 1 1 45 ASP CB   C 13.958 -18.291   6.602 1.00 . A A . 740 ASP CB   1 1 
        1   438 1 1 45 ASP CG   C 14.286 -18.949   5.290 1.00 . A A . 740 ASP CG   1 1 
        1   439 1 1 45 ASP H    H 13.159 -16.952   8.564 1.00 . A A . 740 ASP H    1 1 
        1   440 1 1 45 ASP HA   H 12.658 -16.766   5.851 1.00 . A A . 740 ASP HA   1 1 
        1   441 1 1 45 ASP HB2  H 14.740 -17.577   6.822 1.00 . A A . 740 ASP HB2  1 1 
        1   442 1 1 45 ASP HB3  H 13.941 -19.041   7.380 1.00 . A A . 740 ASP HB3  1 1 
        1   443 1 1 45 ASP N    N 12.429 -16.923   7.906 1.00 . A A . 740 ASP N    1 1 
        1   444 1 1 45 ASP O    O 10.881 -18.458   5.218 1.00 . A A . 740 ASP O    1 1 
        1   445 1 1 45 ASP OD1  O 13.743 -20.040   5.009 1.00 . A A . 740 ASP OD1  1 1 
        1   446 1 1 45 ASP OD2  O 15.115 -18.399   4.548 1.00 . A A . 740 ASP OD2  1 1 
        1   447 1 1 46 THR C    C  8.733 -19.691   7.086 1.00 . A A . 741 THR C    1 1 
        1   448 1 1 46 THR CA   C 10.140 -20.340   7.116 1.00 . A A . 741 THR CA   1 1 
        1   449 1 1 46 THR CB   C 10.214 -21.397   8.276 1.00 . A A . 741 THR CB   1 1 
        1   450 1 1 46 THR CG2  C  9.822 -20.764   9.618 1.00 . A A . 741 THR CG2  1 1 
        1   451 1 1 46 THR H    H 11.664 -19.270   8.115 1.00 . A A . 741 THR H    1 1 
        1   452 1 1 46 THR HA   H 10.309 -20.851   6.178 1.00 . A A . 741 THR HA   1 1 
        1   453 1 1 46 THR HB   H 11.226 -21.767   8.343 1.00 . A A . 741 THR HB   1 1 
        1   454 1 1 46 THR HG1  H  9.437 -22.739   7.061 1.00 . A A . 741 THR HG1  1 1 
        1   455 1 1 46 THR HG21 H  8.801 -20.414   9.563 1.00 . A A . 741 THR HG21 1 1 
        1   456 1 1 46 THR HG22 H 10.458 -19.911   9.811 1.00 . A A . 741 THR HG22 1 1 
        1   457 1 1 46 THR HG23 H  9.917 -21.486  10.414 1.00 . A A . 741 THR HG23 1 1 
        1   458 1 1 46 THR N    N 11.172 -19.337   7.262 1.00 . A A . 741 THR N    1 1 
        1   459 1 1 46 THR O    O  7.771 -20.280   6.584 1.00 . A A . 741 THR O    1 1 
        1   460 1 1 46 THR OG1  O  9.336 -22.500   7.997 1.00 . A A . 741 THR OG1  1 1 
        1   461 1 1 47 ALA C    C  6.959 -17.125   6.468 1.00 . A A . 742 ALA C    1 1 
        1   462 1 1 47 ALA CA   C  7.365 -17.816   7.755 1.00 . A A . 742 ALA CA   1 1 
        1   463 1 1 47 ALA CB   C  7.409 -16.821   8.906 1.00 . A A . 742 ALA CB   1 1 
        1   464 1 1 47 ALA H    H  9.467 -18.045   7.897 1.00 . A A . 742 ALA H    1 1 
        1   465 1 1 47 ALA HA   H  6.625 -18.565   7.993 1.00 . A A . 742 ALA HA   1 1 
        1   466 1 1 47 ALA HB1  H  8.134 -16.050   8.686 1.00 . A A . 742 ALA HB1  1 1 
        1   467 1 1 47 ALA HB2  H  7.695 -17.334   9.812 1.00 . A A . 742 ALA HB2  1 1 
        1   468 1 1 47 ALA HB3  H  6.435 -16.373   9.035 1.00 . A A . 742 ALA HB3  1 1 
        1   469 1 1 47 ALA N    N  8.637 -18.485   7.616 1.00 . A A . 742 ALA N    1 1 
        1   470 1 1 47 ALA O    O  5.768 -16.991   6.176 1.00 . A A . 742 ALA O    1 1 
        1   471 1 1 48 ASN C    C  7.767 -16.910   3.274 1.00 . A A . 743 ASN C    1 1 
        1   472 1 1 48 ASN CA   C  7.644 -15.990   4.444 1.00 . A A . 743 ASN CA   1 1 
        1   473 1 1 48 ASN CB   C  8.606 -14.807   4.239 1.00 . A A . 743 ASN CB   1 1 
        1   474 1 1 48 ASN CG   C  8.505 -13.759   5.308 1.00 . A A . 743 ASN CG   1 1 
        1   475 1 1 48 ASN H    H  8.864 -16.848   5.980 1.00 . A A . 743 ASN H    1 1 
        1   476 1 1 48 ASN HA   H  6.637 -15.602   4.497 1.00 . A A . 743 ASN HA   1 1 
        1   477 1 1 48 ASN HB2  H  9.620 -15.178   4.234 1.00 . A A . 743 ASN HB2  1 1 
        1   478 1 1 48 ASN HB3  H  8.398 -14.350   3.282 1.00 . A A . 743 ASN HB3  1 1 
        1   479 1 1 48 ASN HD21 H  9.896 -14.674   6.359 1.00 . A A . 743 ASN HD21 1 1 
        1   480 1 1 48 ASN HD22 H  9.240 -13.215   7.044 1.00 . A A . 743 ASN HD22 1 1 
        1   481 1 1 48 ASN N    N  7.940 -16.689   5.693 1.00 . A A . 743 ASN N    1 1 
        1   482 1 1 48 ASN ND2  N  9.289 -13.901   6.335 1.00 . A A . 743 ASN ND2  1 1 
        1   483 1 1 48 ASN O    O  6.979 -16.844   2.339 1.00 . A A . 743 ASN O    1 1 
        1   484 1 1 48 ASN OD1  O  7.722 -12.824   5.204 1.00 . A A . 743 ASN OD1  1 1 
        1   485 1 1 49 ASN C    C  8.503 -20.058   2.543 1.00 . A A . 744 ASN C    1 1 
        1   486 1 1 49 ASN CA   C  8.982 -18.674   2.237 1.00 . A A . 744 ASN CA   1 1 
        1   487 1 1 49 ASN CB   C 10.436 -18.669   1.836 1.00 . A A . 744 ASN CB   1 1 
        1   488 1 1 49 ASN CG   C 10.853 -17.341   1.195 1.00 . A A . 744 ASN CG   1 1 
        1   489 1 1 49 ASN H    H  9.327 -17.846   4.104 1.00 . A A . 744 ASN H    1 1 
        1   490 1 1 49 ASN HA   H  8.405 -18.308   1.400 1.00 . A A . 744 ASN HA   1 1 
        1   491 1 1 49 ASN HB2  H 10.997 -18.850   2.739 1.00 . A A . 744 ASN HB2  1 1 
        1   492 1 1 49 ASN HB3  H 10.616 -19.477   1.144 1.00 . A A . 744 ASN HB3  1 1 
        1   493 1 1 49 ASN HD21 H 10.253 -17.968  -0.604 1.00 . A A . 744 ASN HD21 1 1 
        1   494 1 1 49 ASN HD22 H 10.925 -16.391  -0.541 1.00 . A A . 744 ASN HD22 1 1 
        1   495 1 1 49 ASN N    N  8.737 -17.775   3.323 1.00 . A A . 744 ASN N    1 1 
        1   496 1 1 49 ASN ND2  N 10.655 -17.224  -0.102 1.00 . A A . 744 ASN ND2  1 1 
        1   497 1 1 49 ASN O    O  8.670 -20.549   3.665 1.00 . A A . 744 ASN O    1 1 
        1   498 1 1 49 ASN OD1  O 11.320 -16.427   1.870 1.00 . A A . 744 ASN OD1  1 1 
        1   499 1 1 50 PRO C    C  8.392 -23.125   1.940 1.00 . A A . 745 PRO C    1 1 
        1   500 1 1 50 PRO CA   C  7.334 -22.047   1.725 1.00 . A A . 745 PRO CA   1 1 
        1   501 1 1 50 PRO CB   C  6.590 -22.282   0.396 1.00 . A A . 745 PRO CB   1 1 
        1   502 1 1 50 PRO CD   C  7.691 -20.191   0.192 1.00 . A A . 745 PRO CD   1 1 
        1   503 1 1 50 PRO CG   C  7.290 -21.397  -0.577 1.00 . A A . 745 PRO CG   1 1 
        1   504 1 1 50 PRO HA   H  6.636 -22.119   2.538 1.00 . A A . 745 PRO HA   1 1 
        1   505 1 1 50 PRO HB2  H  6.667 -23.322   0.118 1.00 . A A . 745 PRO HB2  1 1 
        1   506 1 1 50 PRO HB3  H  5.552 -22.002   0.504 1.00 . A A . 745 PRO HB3  1 1 
        1   507 1 1 50 PRO HD2  H  8.606 -19.778  -0.206 1.00 . A A . 745 PRO HD2  1 1 
        1   508 1 1 50 PRO HD3  H  6.903 -19.452   0.180 1.00 . A A . 745 PRO HD3  1 1 
        1   509 1 1 50 PRO HG2  H  8.163 -21.893  -0.969 1.00 . A A . 745 PRO HG2  1 1 
        1   510 1 1 50 PRO HG3  H  6.677 -21.123  -1.414 1.00 . A A . 745 PRO HG3  1 1 
        1   511 1 1 50 PRO N    N  7.896 -20.712   1.561 1.00 . A A . 745 PRO N    1 1 
        1   512 1 1 50 PRO O    O  8.530 -23.669   3.041 1.00 . A A . 745 PRO O    1 1 
        1   513 1 1 51 LEU C    C 11.393 -24.098   1.267 1.00 . A A . 746 LEU C    1 1 
        1   514 1 1 51 LEU CA   C 10.004 -24.521   0.922 1.00 . A A . 746 LEU CA   1 1 
        1   515 1 1 51 LEU CB   C  9.966 -25.201  -0.444 1.00 . A A . 746 LEU CB   1 1 
        1   516 1 1 51 LEU CD1  C 10.786 -27.461   0.286 1.00 . A A . 746 LEU CD1  1 1 
        1   517 1 1 51 LEU CD2  C 10.889 -26.809  -2.130 1.00 . A A . 746 LEU CD2  1 1 
        1   518 1 1 51 LEU CG   C 10.988 -26.311  -0.695 1.00 . A A . 746 LEU CG   1 1 
        1   519 1 1 51 LEU H    H  9.119 -22.834   0.127 1.00 . A A . 746 LEU H    1 1 
        1   520 1 1 51 LEU HA   H  9.665 -25.237   1.653 1.00 . A A . 746 LEU HA   1 1 
        1   521 1 1 51 LEU HB2  H  8.972 -25.613  -0.548 1.00 . A A . 746 LEU HB2  1 1 
        1   522 1 1 51 LEU HB3  H 10.085 -24.412  -1.168 1.00 . A A . 746 LEU HB3  1 1 
        1   523 1 1 51 LEU HD11 H  9.792 -27.868   0.167 1.00 . A A . 746 LEU HD11 1 1 
        1   524 1 1 51 LEU HD12 H 10.904 -27.095   1.295 1.00 . A A . 746 LEU HD12 1 1 
        1   525 1 1 51 LEU HD13 H 11.518 -28.231   0.094 1.00 . A A . 746 LEU HD13 1 1 
        1   526 1 1 51 LEU HD21 H 11.080 -25.991  -2.809 1.00 . A A . 746 LEU HD21 1 1 
        1   527 1 1 51 LEU HD22 H  9.898 -27.198  -2.308 1.00 . A A . 746 LEU HD22 1 1 
        1   528 1 1 51 LEU HD23 H 11.617 -27.589  -2.292 1.00 . A A . 746 LEU HD23 1 1 
        1   529 1 1 51 LEU HG   H 11.976 -25.896  -0.547 1.00 . A A . 746 LEU HG   1 1 
        1   530 1 1 51 LEU N    N  9.122 -23.418   0.916 1.00 . A A . 746 LEU N    1 1 
        1   531 1 1 51 LEU O    O 12.084 -24.758   2.062 1.00 . A A . 746 LEU O    1 1 
        1   532 1 1 52 PTR C    C 13.182 -21.072   0.650 1.00 . A A . 747 PTR C    1 1 
        1   533 1 1 52 PTR CA   C 13.119 -22.535   0.890 1.00 . A A . 747 PTR CA   1 1 
        1   534 1 1 52 PTR CB   C 14.041 -23.247  -0.086 1.00 . A A . 747 PTR CB   1 1 
        1   535 1 1 52 PTR CD1  C 16.220 -22.263  -0.610 1.00 . A A . 747 PTR CD1  1 1 
        1   536 1 1 52 PTR CD2  C 16.116 -23.746   1.207 1.00 . A A . 747 PTR CD2  1 1 
        1   537 1 1 52 PTR CE1  C 17.574 -22.089  -0.400 1.00 . A A . 747 PTR CE1  1 1 
        1   538 1 1 52 PTR CE2  C 17.459 -23.588   1.439 1.00 . A A . 747 PTR CE2  1 1 
        1   539 1 1 52 PTR CG   C 15.487 -23.074   0.172 1.00 . A A . 747 PTR CG   1 1 
        1   540 1 1 52 PTR CZ   C 18.186 -22.757   0.633 1.00 . A A . 747 PTR CZ   1 1 
        1   541 1 1 52 PTR H    H 11.221 -22.471   0.106 1.00 . A A . 747 PTR H    1 1 
        1   542 1 1 52 PTR HA   H 13.450 -22.772   1.889 1.00 . A A . 747 PTR HA   1 1 
        1   543 1 1 52 PTR HB2  H 13.815 -24.283  -0.152 1.00 . A A . 747 PTR HB2  1 1 
        1   544 1 1 52 PTR HB3  H 13.841 -22.857  -1.071 1.00 . A A . 747 PTR HB3  1 1 
        1   545 1 1 52 PTR HD1  H 15.644 -21.778  -1.386 1.00 . A A . 747 PTR HD1  1 1 
        1   546 1 1 52 PTR HD2  H 15.536 -24.400   1.838 1.00 . A A . 747 PTR HD2  1 1 
        1   547 1 1 52 PTR HE1  H 18.143 -21.432  -1.042 1.00 . A A . 747 PTR HE1  1 1 
        1   548 1 1 52 PTR HE2  H 17.934 -24.116   2.253 1.00 . A A . 747 PTR HE2  1 1 
        1   549 1 1 52 PTR N    N 11.809 -23.000   0.702 1.00 . A A . 747 PTR N    1 1 
        1   550 1 1 52 PTR O    O 13.306 -20.289   1.571 1.00 . A A . 747 PTR O    1 1 
        1   551 1 1 52 PTR O1P  O 20.011 -22.373   3.301 1.00 . A A . 747 PTR O1P  1 1 
        1   552 1 1 52 PTR O2P  O 19.308 -20.370   2.026 1.00 . A A . 747 PTR O2P  1 1 
        1   553 1 1 52 PTR O3P  O 21.511 -21.499   1.453 1.00 . A A . 747 PTR O3P  1 1 
        1   554 1 1 52 PTR OH   O 19.547 -22.592   0.855 1.00 . A A . 747 PTR OH   1 1 
        1   555 1 1 52 PTR P    P 20.157 -21.675   1.951 1.00 . A A . 747 PTR P    1 1 
        1   556 1 1 53 LYS C    C 12.304 -19.051  -2.142 1.00 . A A . 748 LYS C    1 1 
        1   557 1 1 53 LYS CA   C 13.245 -19.361  -1.022 1.00 . A A . 748 LYS CA   1 1 
        1   558 1 1 53 LYS CB   C 14.672 -19.168  -1.509 1.00 . A A . 748 LYS CB   1 1 
        1   559 1 1 53 LYS CD   C 15.315 -18.200   0.692 1.00 . A A . 748 LYS CD   1 1 
        1   560 1 1 53 LYS CE   C 16.417 -18.055   1.719 1.00 . A A . 748 LYS CE   1 1 
        1   561 1 1 53 LYS CG   C 15.729 -19.096  -0.427 1.00 . A A . 748 LYS CG   1 1 
        1   562 1 1 53 LYS H    H 12.835 -21.382  -1.271 1.00 . A A . 748 LYS H    1 1 
        1   563 1 1 53 LYS HA   H 13.075 -18.694  -0.191 1.00 . A A . 748 LYS HA   1 1 
        1   564 1 1 53 LYS HB2  H 14.821 -20.146  -1.957 1.00 . A A . 748 LYS HB2  1 1 
        1   565 1 1 53 LYS HB3  H 14.769 -18.367  -2.226 1.00 . A A . 748 LYS HB3  1 1 
        1   566 1 1 53 LYS HD2  H 15.007 -17.239   0.312 1.00 . A A . 748 LYS HD2  1 1 
        1   567 1 1 53 LYS HD3  H 14.481 -18.720   1.144 1.00 . A A . 748 LYS HD3  1 1 
        1   568 1 1 53 LYS HE2  H 17.270 -17.588   1.250 1.00 . A A . 748 LYS HE2  1 1 
        1   569 1 1 53 LYS HE3  H 16.058 -17.422   2.518 1.00 . A A . 748 LYS HE3  1 1 
        1   570 1 1 53 LYS HG2  H 15.896 -20.086  -0.030 1.00 . A A . 748 LYS HG2  1 1 
        1   571 1 1 53 LYS HG3  H 16.646 -18.724  -0.862 1.00 . A A . 748 LYS HG3  1 1 
        1   572 1 1 53 LYS HZ1  H 17.419 -19.202   3.128 1.00 . A A . 748 LYS HZ1  1 1 
        1   573 1 1 53 LYS HZ2  H 17.475 -19.866   1.638 1.00 . A A . 748 LYS HZ2  1 1 
        1   574 1 1 53 LYS HZ3  H 16.030 -19.956   2.558 1.00 . A A . 748 LYS HZ3  1 1 
        1   575 1 1 53 LYS N    N 13.065 -20.709  -0.590 1.00 . A A . 748 LYS N    1 1 
        1   576 1 1 53 LYS NZ   N 16.835 -19.354   2.280 1.00 . A A . 748 LYS NZ   1 1 
        1   577 1 1 53 LYS O    O 11.550 -19.905  -2.571 1.00 . A A . 748 LYS O    1 1 
        1   578 1 1 54 GLU C    C 12.054 -18.013  -5.031 1.00 . A A . 749 GLU C    1 1 
        1   579 1 1 54 GLU CA   C 11.511 -17.430  -3.722 1.00 . A A . 749 GLU CA   1 1 
        1   580 1 1 54 GLU CB   C 11.443 -15.910  -3.808 1.00 . A A . 749 GLU CB   1 1 
        1   581 1 1 54 GLU CD   C  9.012 -15.792  -4.434 1.00 . A A . 749 GLU CD   1 1 
        1   582 1 1 54 GLU CG   C 10.428 -15.402  -4.803 1.00 . A A . 749 GLU CG   1 1 
        1   583 1 1 54 GLU H    H 12.948 -17.195  -2.190 1.00 . A A . 749 GLU H    1 1 
        1   584 1 1 54 GLU HA   H 10.517 -17.817  -3.557 1.00 . A A . 749 GLU HA   1 1 
        1   585 1 1 54 GLU HB2  H 11.185 -15.520  -2.835 1.00 . A A . 749 GLU HB2  1 1 
        1   586 1 1 54 GLU HB3  H 12.414 -15.534  -4.091 1.00 . A A . 749 GLU HB3  1 1 
        1   587 1 1 54 GLU HG2  H 10.497 -14.325  -4.851 1.00 . A A . 749 GLU HG2  1 1 
        1   588 1 1 54 GLU HG3  H 10.666 -15.824  -5.768 1.00 . A A . 749 GLU HG3  1 1 
        1   589 1 1 54 GLU N    N 12.336 -17.838  -2.604 1.00 . A A . 749 GLU N    1 1 
        1   590 1 1 54 GLU O    O 11.290 -18.452  -5.905 1.00 . A A . 749 GLU O    1 1 
        1   591 1 1 54 GLU OE1  O  8.598 -16.909  -4.765 1.00 . A A . 749 GLU OE1  1 1 
        1   592 1 1 54 GLU OE2  O  8.310 -14.980  -3.813 1.00 . A A . 749 GLU OE2  1 1 
        1   593 1 1 55 ALA C    C 13.910 -20.014  -6.515 1.00 . A A . 750 ALA C    1 1 
        1   594 1 1 55 ALA CA   C 14.052 -18.504  -6.343 1.00 . A A . 750 ALA CA   1 1 
        1   595 1 1 55 ALA CB   C 15.518 -18.112  -6.305 1.00 . A A . 750 ALA CB   1 1 
        1   596 1 1 55 ALA H    H 13.915 -17.691  -4.395 1.00 . A A . 750 ALA H    1 1 
        1   597 1 1 55 ALA HA   H 13.597 -18.016  -7.192 1.00 . A A . 750 ALA HA   1 1 
        1   598 1 1 55 ALA HB1  H 15.996 -18.408  -7.227 1.00 . A A . 750 ALA HB1  1 1 
        1   599 1 1 55 ALA HB2  H 16.001 -18.602  -5.472 1.00 . A A . 750 ALA HB2  1 1 
        1   600 1 1 55 ALA HB3  H 15.592 -17.040  -6.188 1.00 . A A . 750 ALA HB3  1 1 
        1   601 1 1 55 ALA N    N 13.374 -18.028  -5.145 1.00 . A A . 750 ALA N    1 1 
        1   602 1 1 55 ALA O    O 14.167 -20.551  -7.598 1.00 . A A . 750 ALA O    1 1 
        1   603 1 1 56 THR C    C 12.377 -22.539  -6.608 1.00 . A A . 751 THR C    1 1 
        1   604 1 1 56 THR CA   C 13.345 -22.118  -5.488 1.00 . A A . 751 THR CA   1 1 
        1   605 1 1 56 THR CB   C 12.825 -22.629  -4.134 1.00 . A A . 751 THR CB   1 1 
        1   606 1 1 56 THR CG2  C 12.997 -24.135  -4.026 1.00 . A A . 751 THR CG2  1 1 
        1   607 1 1 56 THR H    H 13.289 -20.206  -4.635 1.00 . A A . 751 THR H    1 1 
        1   608 1 1 56 THR HA   H 14.315 -22.557  -5.677 1.00 . A A . 751 THR HA   1 1 
        1   609 1 1 56 THR HB   H 11.778 -22.379  -4.040 1.00 . A A . 751 THR HB   1 1 
        1   610 1 1 56 THR HG1  H 14.445 -21.769  -3.426 1.00 . A A . 751 THR HG1  1 1 
        1   611 1 1 56 THR HG21 H 12.450 -24.617  -4.823 1.00 . A A . 751 THR HG21 1 1 
        1   612 1 1 56 THR HG22 H 12.617 -24.474  -3.074 1.00 . A A . 751 THR HG22 1 1 
        1   613 1 1 56 THR HG23 H 14.045 -24.385  -4.106 1.00 . A A . 751 THR HG23 1 1 
        1   614 1 1 56 THR N    N 13.498 -20.686  -5.464 1.00 . A A . 751 THR N    1 1 
        1   615 1 1 56 THR O    O 12.708 -23.376  -7.436 1.00 . A A . 751 THR O    1 1 
        1   616 1 1 56 THR OG1  O 13.567 -21.998  -3.079 1.00 . A A . 751 THR OG1  1 1 
        1   617 1 1 57 SER C    C 10.678 -22.078  -9.082 1.00 . A A . 752 SER C    1 1 
        1   618 1 1 57 SER CA   C 10.167 -22.213  -7.620 1.00 . A A . 752 SER CA   1 1 
        1   619 1 1 57 SER CB   C  8.943 -21.303  -7.390 1.00 . A A . 752 SER CB   1 1 
        1   620 1 1 57 SER H    H 11.015 -21.193  -5.986 1.00 . A A . 752 SER H    1 1 
        1   621 1 1 57 SER HA   H  9.866 -23.237  -7.457 1.00 . A A . 752 SER HA   1 1 
        1   622 1 1 57 SER HB2  H  8.597 -21.419  -6.374 1.00 . A A . 752 SER HB2  1 1 
        1   623 1 1 57 SER HB3  H  9.231 -20.275  -7.551 1.00 . A A . 752 SER HB3  1 1 
        1   624 1 1 57 SER HG   H  7.420 -22.405  -7.909 1.00 . A A . 752 SER HG   1 1 
        1   625 1 1 57 SER N    N 11.208 -21.899  -6.643 1.00 . A A . 752 SER N    1 1 
        1   626 1 1 57 SER O    O 10.212 -22.788  -9.978 1.00 . A A . 752 SER O    1 1 
        1   627 1 1 57 SER OG   O  7.873 -21.625  -8.272 1.00 . A A . 752 SER OG   1 1 
        1   628 1 1 58 THR C    C 13.207 -22.018 -11.039 1.00 . A A . 753 THR C    1 1 
        1   629 1 1 58 THR CA   C 12.141 -20.971 -10.645 1.00 . A A . 753 THR CA   1 1 
        1   630 1 1 58 THR CB   C 12.693 -19.529 -10.837 1.00 . A A . 753 THR CB   1 1 
        1   631 1 1 58 THR CG2  C 11.553 -18.524 -10.889 1.00 . A A . 753 THR CG2  1 1 
        1   632 1 1 58 THR H    H 11.995 -20.665  -8.562 1.00 . A A . 753 THR H    1 1 
        1   633 1 1 58 THR HA   H 11.302 -21.102 -11.313 1.00 . A A . 753 THR HA   1 1 
        1   634 1 1 58 THR HB   H 13.240 -19.492 -11.768 1.00 . A A . 753 THR HB   1 1 
        1   635 1 1 58 THR HG1  H 13.886 -19.974  -9.288 1.00 . A A . 753 THR HG1  1 1 
        1   636 1 1 58 THR HG21 H 10.991 -18.568  -9.967 1.00 . A A . 753 THR HG21 1 1 
        1   637 1 1 58 THR HG22 H 10.904 -18.761 -11.718 1.00 . A A . 753 THR HG22 1 1 
        1   638 1 1 58 THR HG23 H 11.956 -17.530 -11.017 1.00 . A A . 753 THR HG23 1 1 
        1   639 1 1 58 THR N    N 11.628 -21.187  -9.307 1.00 . A A . 753 THR N    1 1 
        1   640 1 1 58 THR O    O 13.551 -22.154 -12.214 1.00 . A A . 753 THR O    1 1 
        1   641 1 1 58 THR OG1  O 13.580 -19.186  -9.755 1.00 . A A . 753 THR OG1  1 1 
        1   642 1 1 59 PHE C    C 14.183 -25.172 -10.196 1.00 . A A . 754 PHE C    1 1 
        1   643 1 1 59 PHE CA   C 14.737 -23.760 -10.319 1.00 . A A . 754 PHE CA   1 1 
        1   644 1 1 59 PHE CB   C 15.946 -23.580  -9.392 1.00 . A A . 754 PHE CB   1 1 
        1   645 1 1 59 PHE CD1  C 17.008 -21.819 -10.829 1.00 . A A . 754 PHE CD1  1 1 
        1   646 1 1 59 PHE CD2  C 16.959 -21.482  -8.475 1.00 . A A . 754 PHE CD2  1 1 
        1   647 1 1 59 PHE CE1  C 17.651 -20.616 -10.994 1.00 . A A . 754 PHE CE1  1 1 
        1   648 1 1 59 PHE CE2  C 17.602 -20.275  -8.633 1.00 . A A . 754 PHE CE2  1 1 
        1   649 1 1 59 PHE CG   C 16.654 -22.268  -9.567 1.00 . A A . 754 PHE CG   1 1 
        1   650 1 1 59 PHE CZ   C 17.950 -19.843  -9.895 1.00 . A A . 754 PHE CZ   1 1 
        1   651 1 1 59 PHE H    H 13.401 -22.633  -9.132 1.00 . A A . 754 PHE H    1 1 
        1   652 1 1 59 PHE HA   H 15.068 -23.618 -11.338 1.00 . A A . 754 PHE HA   1 1 
        1   653 1 1 59 PHE HB2  H 15.614 -23.638  -8.366 1.00 . A A . 754 PHE HB2  1 1 
        1   654 1 1 59 PHE HB3  H 16.654 -24.373  -9.579 1.00 . A A . 754 PHE HB3  1 1 
        1   655 1 1 59 PHE HD1  H 16.774 -22.428 -11.691 1.00 . A A . 754 PHE HD1  1 1 
        1   656 1 1 59 PHE HD2  H 16.688 -21.820  -7.485 1.00 . A A . 754 PHE HD2  1 1 
        1   657 1 1 59 PHE HE1  H 17.921 -20.278 -11.983 1.00 . A A . 754 PHE HE1  1 1 
        1   658 1 1 59 PHE HE2  H 17.837 -19.669  -7.771 1.00 . A A . 754 PHE HE2  1 1 
        1   659 1 1 59 PHE HZ   H 18.454 -18.896 -10.023 1.00 . A A . 754 PHE HZ   1 1 
        1   660 1 1 59 PHE N    N 13.716 -22.754 -10.056 1.00 . A A . 754 PHE N    1 1 
        1   661 1 1 59 PHE O    O 14.716 -26.110 -10.786 1.00 . A A . 754 PHE O    1 1 
        1   662 1 1 60 THR C    C 11.689 -27.069 -10.396 1.00 . A A . 755 THR C    1 1 
        1   663 1 1 60 THR CA   C 12.538 -26.604  -9.207 1.00 . A A . 755 THR CA   1 1 
        1   664 1 1 60 THR CB   C 11.693 -26.603  -7.930 1.00 . A A . 755 THR CB   1 1 
        1   665 1 1 60 THR CG2  C 12.583 -26.531  -6.699 1.00 . A A . 755 THR CG2  1 1 
        1   666 1 1 60 THR H    H 12.706 -24.551  -8.997 1.00 . A A . 755 THR H    1 1 
        1   667 1 1 60 THR HA   H 13.346 -27.308  -9.073 1.00 . A A . 755 THR HA   1 1 
        1   668 1 1 60 THR HB   H 11.116 -27.516  -7.895 1.00 . A A . 755 THR HB   1 1 
        1   669 1 1 60 THR HG1  H 10.011 -25.692  -8.468 1.00 . A A . 755 THR HG1  1 1 
        1   670 1 1 60 THR HG21 H 11.970 -26.529  -5.811 1.00 . A A . 755 THR HG21 1 1 
        1   671 1 1 60 THR HG22 H 13.167 -25.623  -6.734 1.00 . A A . 755 THR HG22 1 1 
        1   672 1 1 60 THR HG23 H 13.244 -27.384  -6.680 1.00 . A A . 755 THR HG23 1 1 
        1   673 1 1 60 THR N    N 13.129 -25.318  -9.440 1.00 . A A . 755 THR N    1 1 
        1   674 1 1 60 THR O    O 10.583 -26.545 -10.646 1.00 . A A . 755 THR O    1 1 
        1   675 1 1 60 THR OG1  O 10.792 -25.473  -7.938 1.00 . A A . 755 THR OG1  1 1 
        1   676 1 1 61 ASN C    C 11.231 -30.066 -12.009 1.00 . A A . 756 ASN C    1 1 
        1   677 1 1 61 ASN CA   C 11.495 -28.597 -12.249 1.00 . A A . 756 ASN CA   1 1 
        1   678 1 1 61 ASN CB   C 12.299 -28.413 -13.553 1.00 . A A . 756 ASN CB   1 1 
        1   679 1 1 61 ASN CG   C 12.502 -26.951 -13.932 1.00 . A A . 756 ASN CG   1 1 
        1   680 1 1 61 ASN H    H 13.099 -28.363 -10.893 1.00 . A A . 756 ASN H    1 1 
        1   681 1 1 61 ASN HA   H 10.552 -28.081 -12.347 1.00 . A A . 756 ASN HA   1 1 
        1   682 1 1 61 ASN HB2  H 13.270 -28.869 -13.431 1.00 . A A . 756 ASN HB2  1 1 
        1   683 1 1 61 ASN HB3  H 11.781 -28.912 -14.360 1.00 . A A . 756 ASN HB3  1 1 
        1   684 1 1 61 ASN HD21 H 10.824 -26.965 -14.978 1.00 . A A . 756 ASN HD21 1 1 
        1   685 1 1 61 ASN HD22 H 11.701 -25.461 -14.950 1.00 . A A . 756 ASN HD22 1 1 
        1   686 1 1 61 ASN N    N 12.202 -28.025 -11.121 1.00 . A A . 756 ASN N    1 1 
        1   687 1 1 61 ASN ND2  N 11.587 -26.406 -14.693 1.00 . A A . 756 ASN ND2  1 1 
        1   688 1 1 61 ASN O    O 10.121 -30.559 -12.230 1.00 . A A . 756 ASN O    1 1 
        1   689 1 1 61 ASN OD1  O 13.493 -26.327 -13.547 1.00 . A A . 756 ASN OD1  1 1 
        1   690 1 1 62 ILE C    C 11.566 -32.407  -9.873 1.00 . A A . 757 ILE C    1 1 
        1   691 1 1 62 ILE CA   C 12.137 -32.182 -11.268 1.00 . A A . 757 ILE CA   1 1 
        1   692 1 1 62 ILE CB   C 13.517 -32.896 -11.380 1.00 . A A . 757 ILE CB   1 1 
        1   693 1 1 62 ILE CD1  C 15.523 -33.233 -12.940 1.00 . A A . 757 ILE CD1  1 1 
        1   694 1 1 62 ILE CG1  C 14.140 -32.635 -12.764 1.00 . A A . 757 ILE CG1  1 1 
        1   695 1 1 62 ILE CG2  C 13.361 -34.402 -11.138 1.00 . A A . 757 ILE CG2  1 1 
        1   696 1 1 62 ILE H    H 13.103 -30.306 -11.375 1.00 . A A . 757 ILE H    1 1 
        1   697 1 1 62 ILE HA   H 11.467 -32.614 -11.997 1.00 . A A . 757 ILE HA   1 1 
        1   698 1 1 62 ILE HB   H 14.169 -32.494 -10.619 1.00 . A A . 757 ILE HB   1 1 
        1   699 1 1 62 ILE HD11 H 16.189 -32.825 -12.195 1.00 . A A . 757 ILE HD11 1 1 
        1   700 1 1 62 ILE HD12 H 15.896 -32.992 -13.925 1.00 . A A . 757 ILE HD12 1 1 
        1   701 1 1 62 ILE HD13 H 15.470 -34.306 -12.829 1.00 . A A . 757 ILE HD13 1 1 
        1   702 1 1 62 ILE HG12 H 13.501 -33.058 -13.525 1.00 . A A . 757 ILE HG12 1 1 
        1   703 1 1 62 ILE HG13 H 14.214 -31.568 -12.918 1.00 . A A . 757 ILE HG13 1 1 
        1   704 1 1 62 ILE HG21 H 12.697 -34.823 -11.879 1.00 . A A . 757 ILE HG21 1 1 
        1   705 1 1 62 ILE HG22 H 12.948 -34.566 -10.154 1.00 . A A . 757 ILE HG22 1 1 
        1   706 1 1 62 ILE HG23 H 14.328 -34.878 -11.206 1.00 . A A . 757 ILE HG23 1 1 
        1   707 1 1 62 ILE N    N 12.247 -30.764 -11.543 1.00 . A A . 757 ILE N    1 1 
        1   708 1 1 62 ILE O    O 10.491 -32.995  -9.719 1.00 . A A . 757 ILE O    1 1 
        1   709 1 1 63 THR C    C 11.535 -30.716  -6.901 1.00 . A A . 758 THR C    1 1 
        1   710 1 1 63 THR CA   C 11.832 -32.075  -7.510 1.00 . A A . 758 THR CA   1 1 
        1   711 1 1 63 THR CB   C 12.872 -32.828  -6.636 1.00 . A A . 758 THR CB   1 1 
        1   712 1 1 63 THR CG2  C 12.949 -34.292  -7.034 1.00 . A A . 758 THR CG2  1 1 
        1   713 1 1 63 THR H    H 13.136 -31.494  -9.028 1.00 . A A . 758 THR H    1 1 
        1   714 1 1 63 THR HA   H 10.920 -32.655  -7.521 1.00 . A A . 758 THR HA   1 1 
        1   715 1 1 63 THR HB   H 12.566 -32.758  -5.602 1.00 . A A . 758 THR HB   1 1 
        1   716 1 1 63 THR HG1  H 14.369 -31.827  -5.907 1.00 . A A . 758 THR HG1  1 1 
        1   717 1 1 63 THR HG21 H 13.242 -34.369  -8.071 1.00 . A A . 758 THR HG21 1 1 
        1   718 1 1 63 THR HG22 H 11.983 -34.755  -6.894 1.00 . A A . 758 THR HG22 1 1 
        1   719 1 1 63 THR HG23 H 13.678 -34.796  -6.416 1.00 . A A . 758 THR HG23 1 1 
        1   720 1 1 63 THR N    N 12.279 -31.942  -8.869 1.00 . A A . 758 THR N    1 1 
        1   721 1 1 63 THR O    O 12.376 -29.804  -6.944 1.00 . A A . 758 THR O    1 1 
        1   722 1 1 63 THR OG1  O 14.173 -32.224  -6.777 1.00 . A A . 758 THR OG1  1 1 
        1   723 1 1 64 PTR C    C  9.011 -29.601  -4.537 1.00 . A A . 759 PTR C    1 1 
        1   724 1 1 64 PTR CA   C  9.928 -29.331  -5.724 1.00 . A A . 759 PTR CA   1 1 
        1   725 1 1 64 PTR CB   C  9.237 -28.401  -6.737 1.00 . A A . 759 PTR CB   1 1 
        1   726 1 1 64 PTR CD1  C  6.798 -29.014  -6.961 1.00 . A A . 759 PTR CD1  1 1 
        1   727 1 1 64 PTR CD2  C  8.266 -29.616  -8.730 1.00 . A A . 759 PTR CD2  1 1 
        1   728 1 1 64 PTR CE1  C  5.745 -29.567  -7.639 1.00 . A A . 759 PTR CE1  1 1 
        1   729 1 1 64 PTR CE2  C  7.214 -30.176  -9.419 1.00 . A A . 759 PTR CE2  1 1 
        1   730 1 1 64 PTR CG   C  8.077 -29.026  -7.488 1.00 . A A . 759 PTR CG   1 1 
        1   731 1 1 64 PTR CZ   C  5.953 -30.148  -8.869 1.00 . A A . 759 PTR CZ   1 1 
        1   732 1 1 64 PTR H    H  9.711 -31.330  -6.408 1.00 . A A . 759 PTR H    1 1 
        1   733 1 1 64 PTR HA   H 10.820 -28.841  -5.361 1.00 . A A . 759 PTR HA   1 1 
        1   734 1 1 64 PTR HB2  H  8.856 -27.538  -6.215 1.00 . A A . 759 PTR HB2  1 1 
        1   735 1 1 64 PTR HB3  H  9.968 -28.071  -7.462 1.00 . A A . 759 PTR HB3  1 1 
        1   736 1 1 64 PTR HD1  H  6.634 -28.558  -5.996 1.00 . A A . 759 PTR HD1  1 1 
        1   737 1 1 64 PTR HD2  H  9.260 -29.635  -9.155 1.00 . A A . 759 PTR HD2  1 1 
        1   738 1 1 64 PTR HE1  H  4.755 -29.545  -7.208 1.00 . A A . 759 PTR HE1  1 1 
        1   739 1 1 64 PTR HE2  H  7.379 -30.631 -10.383 1.00 . A A . 759 PTR HE2  1 1 
        1   740 1 1 64 PTR N    N 10.343 -30.571  -6.363 1.00 . A A . 759 PTR N    1 1 
        1   741 1 1 64 PTR O    O  8.404 -28.672  -3.970 1.00 . A A . 759 PTR O    1 1 
        1   742 1 1 64 PTR O1P  O  3.826 -28.444  -9.786 1.00 . A A . 759 PTR O1P  1 1 
        1   743 1 1 64 PTR O2P  O  3.245 -30.214 -11.410 1.00 . A A . 759 PTR O2P  1 1 
        1   744 1 1 64 PTR O3P  O  2.621 -30.530  -8.976 1.00 . A A . 759 PTR O3P  1 1 
        1   745 1 1 64 PTR OH   O  4.875 -30.709  -9.567 1.00 . A A . 759 PTR OH   1 1 
        1   746 1 1 64 PTR P    P  3.565 -29.942  -9.918 1.00 . A A . 759 PTR P    1 1 
        1   747 1 1 65 ARG C    C  8.877 -31.412  -1.788 1.00 . A A . 760 ARG C    1 1 
        1   748 1 1 65 ARG CA   C  8.060 -31.253  -3.071 1.00 . A A . 760 ARG CA   1 1 
        1   749 1 1 65 ARG CB   C  7.351 -32.572  -3.428 1.00 . A A . 760 ARG CB   1 1 
        1   750 1 1 65 ARG CD   C  5.573 -34.267  -2.912 1.00 . A A . 760 ARG CD   1 1 
        1   751 1 1 65 ARG CG   C  6.266 -32.991  -2.451 1.00 . A A . 760 ARG CG   1 1 
        1   752 1 1 65 ARG CZ   C  4.399 -35.115  -4.951 1.00 . A A . 760 ARG CZ   1 1 
        1   753 1 1 65 ARG H    H  9.448 -31.542  -4.614 1.00 . A A . 760 ARG H    1 1 
        1   754 1 1 65 ARG HA   H  7.314 -30.485  -2.927 1.00 . A A . 760 ARG HA   1 1 
        1   755 1 1 65 ARG HB2  H  6.900 -32.471  -4.403 1.00 . A A . 760 ARG HB2  1 1 
        1   756 1 1 65 ARG HB3  H  8.089 -33.359  -3.471 1.00 . A A . 760 ARG HB3  1 1 
        1   757 1 1 65 ARG HD2  H  6.309 -35.054  -2.985 1.00 . A A . 760 ARG HD2  1 1 
        1   758 1 1 65 ARG HD3  H  4.826 -34.538  -2.180 1.00 . A A . 760 ARG HD3  1 1 
        1   759 1 1 65 ARG HE   H  4.862 -33.179  -4.568 1.00 . A A . 760 ARG HE   1 1 
        1   760 1 1 65 ARG HG2  H  6.713 -33.167  -1.484 1.00 . A A . 760 ARG HG2  1 1 
        1   761 1 1 65 ARG HG3  H  5.536 -32.198  -2.378 1.00 . A A . 760 ARG HG3  1 1 
        1   762 1 1 65 ARG HH11 H  4.925 -36.631  -3.646 1.00 . A A . 760 ARG HH11 1 1 
        1   763 1 1 65 ARG HH12 H  4.086 -37.127  -5.049 1.00 . A A . 760 ARG HH12 1 1 
        1   764 1 1 65 ARG HH21 H  3.719 -33.930  -6.495 1.00 . A A . 760 ARG HH21 1 1 
        1   765 1 1 65 ARG HH22 H  3.416 -35.584  -6.700 1.00 . A A . 760 ARG HH22 1 1 
        1   766 1 1 65 ARG N    N  8.918 -30.850  -4.159 1.00 . A A . 760 ARG N    1 1 
        1   767 1 1 65 ARG NE   N  4.916 -34.106  -4.224 1.00 . A A . 760 ARG NE   1 1 
        1   768 1 1 65 ARG NH1  N  4.481 -36.369  -4.515 1.00 . A A . 760 ARG NH1  1 1 
        1   769 1 1 65 ARG NH2  N  3.806 -34.859  -6.118 1.00 . A A . 760 ARG NH2  1 1 
        1   770 1 1 65 ARG O    O  8.353 -31.283  -0.678 1.00 . A A . 760 ARG O    1 1 
        1   771 1 1 66 GLY C    C 12.369 -31.176  -1.066 1.00 . A A . 761 GLY C    1 1 
        1   772 1 1 66 GLY CA   C 11.028 -31.827  -0.826 1.00 . A A . 761 GLY CA   1 1 
        1   773 1 1 66 GLY H    H 10.499 -31.796  -2.864 1.00 . A A . 761 GLY H    1 1 
        1   774 1 1 66 GLY HA2  H 10.562 -31.374   0.036 1.00 . A A . 761 GLY HA2  1 1 
        1   775 1 1 66 GLY HA3  H 11.181 -32.878  -0.629 1.00 . A A . 761 GLY HA3  1 1 
        1   776 1 1 66 GLY N    N 10.152 -31.684  -1.952 1.00 . A A . 761 GLY N    1 1 
        1   777 1 1 66 GLY O    O 12.595 -30.037  -0.662 1.00 . A A . 761 GLY O    1 1 
        1   778 1 1 67 THR C    C 15.095 -31.987  -3.322 1.00 . A A . 762 THR C    1 1 
        1   779 1 1 67 THR CA   C 14.561 -31.363  -2.020 1.00 . A A . 762 THR CA   1 1 
        1   780 1 1 67 THR CB   C 15.570 -31.608  -0.851 1.00 . A A . 762 THR CB   1 1 
        1   781 1 1 67 THR CG2  C 16.893 -30.901  -1.128 1.00 . A A . 762 THR CG2  1 1 
        1   782 1 1 67 THR H    H 13.041 -32.800  -2.004 1.00 . A A . 762 THR H    1 1 
        1   783 1 1 67 THR HA   H 14.458 -30.297  -2.166 1.00 . A A . 762 THR HA   1 1 
        1   784 1 1 67 THR HB   H 15.739 -32.670  -0.755 1.00 . A A . 762 THR HB   1 1 
        1   785 1 1 67 THR HG1  H 14.269 -30.536   0.118 1.00 . A A . 762 THR HG1  1 1 
        1   786 1 1 67 THR HG21 H 16.724 -29.840  -1.225 1.00 . A A . 762 THR HG21 1 1 
        1   787 1 1 67 THR HG22 H 17.313 -31.278  -2.049 1.00 . A A . 762 THR HG22 1 1 
        1   788 1 1 67 THR HG23 H 17.578 -31.086  -0.314 1.00 . A A . 762 THR HG23 1 1 
        1   789 1 1 67 THR N    N 13.253 -31.883  -1.710 1.00 . A A . 762 THR N    1 1 
        1   790 1 1 67 THR O    O 15.692 -33.081  -3.266 1.00 . A A . 762 THR O    1 1 
        1   791 1 1 67 THR OXT  O 14.900 -31.380  -4.394 1.00 . A A . 762 THR OXT  1 1 
        1   792 1 1 67 THR OG1  O 15.011 -31.095   0.384 1.00 . A A . 762 THR OG1  1 1 
        2   793 1 1 21 LYS C    C  0.389  -7.557  -2.577 1.00 . A A . 716 LYS C    1 1 
        2   794 1 1 21 LYS CA   C -0.874  -7.016  -1.908 1.00 . A A . 716 LYS CA   1 1 
        2   795 1 1 21 LYS CB   C -0.549  -6.439  -0.483 1.00 . A A . 716 LYS CB   1 1 
        2   796 1 1 21 LYS CD   C  0.677  -8.523   0.463 1.00 . A A . 716 LYS CD   1 1 
        2   797 1 1 21 LYS CE   C  2.065  -7.872   0.396 1.00 . A A . 716 LYS CE   1 1 
        2   798 1 1 21 LYS CG   C -0.450  -7.489   0.675 1.00 . A A . 716 LYS CG   1 1 
        2   799 1 1 21 LYS H    H -1.673  -8.870  -1.318 1.00 . A A . 716 LYS H    1 1 
        2   800 1 1 21 LYS HA   H -1.240  -6.205  -2.523 1.00 . A A . 716 LYS HA   1 1 
        2   801 1 1 21 LYS HB2  H  0.397  -5.920  -0.532 1.00 . A A . 716 LYS HB2  1 1 
        2   802 1 1 21 LYS HB3  H -1.318  -5.726  -0.225 1.00 . A A . 716 LYS HB3  1 1 
        2   803 1 1 21 LYS HD2  H  0.665  -9.223   1.285 1.00 . A A . 716 LYS HD2  1 1 
        2   804 1 1 21 LYS HD3  H  0.488  -9.052  -0.460 1.00 . A A . 716 LYS HD3  1 1 
        2   805 1 1 21 LYS HE2  H  2.786  -8.641   0.159 1.00 . A A . 716 LYS HE2  1 1 
        2   806 1 1 21 LYS HE3  H  2.060  -7.142  -0.400 1.00 . A A . 716 LYS HE3  1 1 
        2   807 1 1 21 LYS HG2  H -0.262  -6.968   1.601 1.00 . A A . 716 LYS HG2  1 1 
        2   808 1 1 21 LYS HG3  H -1.397  -8.004   0.745 1.00 . A A . 716 LYS HG3  1 1 
        2   809 1 1 21 LYS HZ1  H  3.419  -6.858   1.570 1.00 . A A . 716 LYS HZ1  1 1 
        2   810 1 1 21 LYS HZ2  H  2.426  -7.888   2.464 1.00 . A A . 716 LYS HZ2  1 1 
        2   811 1 1 21 LYS HZ3  H  1.829  -6.407   1.867 1.00 . A A . 716 LYS HZ3  1 1 
        2   812 1 1 21 LYS N    N -1.948  -8.017  -1.851 1.00 . A A . 716 LYS N    1 1 
        2   813 1 1 21 LYS NZ   N  2.445  -7.224   1.662 1.00 . A A . 716 LYS NZ   1 1 
        2   814 1 1 21 LYS O    O  1.384  -6.852  -2.696 1.00 . A A . 716 LYS O    1 1 
        2   815 1 1 22 LEU C    C  1.846  -8.891  -4.939 1.00 . A A . 717 LEU C    1 1 
        2   816 1 1 22 LEU CA   C  1.512  -9.421  -3.558 1.00 . A A . 717 LEU CA   1 1 
        2   817 1 1 22 LEU CB   C  1.363 -10.935  -3.572 1.00 . A A . 717 LEU CB   1 1 
        2   818 1 1 22 LEU CD1  C  3.798 -11.432  -3.240 1.00 . A A . 717 LEU CD1  1 1 
        2   819 1 1 22 LEU CD2  C  2.268 -13.213  -4.088 1.00 . A A . 717 LEU CD2  1 1 
        2   820 1 1 22 LEU CG   C  2.570 -11.726  -4.085 1.00 . A A . 717 LEU CG   1 1 
        2   821 1 1 22 LEU H    H -0.489  -9.312  -2.989 1.00 . A A . 717 LEU H    1 1 
        2   822 1 1 22 LEU HA   H  2.333  -9.160  -2.908 1.00 . A A . 717 LEU HA   1 1 
        2   823 1 1 22 LEU HB2  H  1.186 -11.223  -2.546 1.00 . A A . 717 LEU HB2  1 1 
        2   824 1 1 22 LEU HB3  H  0.498 -11.195  -4.165 1.00 . A A . 717 LEU HB3  1 1 
        2   825 1 1 22 LEU HD11 H  4.000 -10.370  -3.266 1.00 . A A . 717 LEU HD11 1 1 
        2   826 1 1 22 LEU HD12 H  4.648 -11.969  -3.636 1.00 . A A . 717 LEU HD12 1 1 
        2   827 1 1 22 LEU HD13 H  3.615 -11.735  -2.221 1.00 . A A . 717 LEU HD13 1 1 
        2   828 1 1 22 LEU HD21 H  3.130 -13.754  -4.449 1.00 . A A . 717 LEU HD21 1 1 
        2   829 1 1 22 LEU HD22 H  1.421 -13.404  -4.731 1.00 . A A . 717 LEU HD22 1 1 
        2   830 1 1 22 LEU HD23 H  2.038 -13.532  -3.083 1.00 . A A . 717 LEU HD23 1 1 
        2   831 1 1 22 LEU HG   H  2.783 -11.419  -5.099 1.00 . A A . 717 LEU HG   1 1 
        2   832 1 1 22 LEU N    N  0.344  -8.788  -3.014 1.00 . A A . 717 LEU N    1 1 
        2   833 1 1 22 LEU O    O  2.994  -8.621  -5.228 1.00 . A A . 717 LEU O    1 1 
        2   834 1 1 23 LEU C    C  1.790  -6.917  -7.176 1.00 . A A . 718 LEU C    1 1 
        2   835 1 1 23 LEU CA   C  1.032  -8.239  -7.151 1.00 . A A . 718 LEU CA   1 1 
        2   836 1 1 23 LEU CB   C -0.316  -8.097  -7.902 1.00 . A A . 718 LEU CB   1 1 
        2   837 1 1 23 LEU CD1  C -1.344 -10.336  -7.304 1.00 . A A . 718 LEU CD1  1 1 
        2   838 1 1 23 LEU CD2  C -2.170  -9.085  -9.299 1.00 . A A . 718 LEU CD2  1 1 
        2   839 1 1 23 LEU CG   C -0.961  -9.402  -8.434 1.00 . A A . 718 LEU CG   1 1 
        2   840 1 1 23 LEU H    H -0.076  -8.911  -5.452 1.00 . A A . 718 LEU H    1 1 
        2   841 1 1 23 LEU HA   H  1.639  -8.966  -7.669 1.00 . A A . 718 LEU HA   1 1 
        2   842 1 1 23 LEU HB2  H -1.020  -7.628  -7.231 1.00 . A A . 718 LEU HB2  1 1 
        2   843 1 1 23 LEU HB3  H -0.162  -7.435  -8.742 1.00 . A A . 718 LEU HB3  1 1 
        2   844 1 1 23 LEU HD11 H -1.786 -11.234  -7.710 1.00 . A A . 718 LEU HD11 1 1 
        2   845 1 1 23 LEU HD12 H -2.050  -9.845  -6.652 1.00 . A A . 718 LEU HD12 1 1 
        2   846 1 1 23 LEU HD13 H -0.461 -10.595  -6.740 1.00 . A A . 718 LEU HD13 1 1 
        2   847 1 1 23 LEU HD21 H -1.863  -8.472 -10.133 1.00 . A A . 718 LEU HD21 1 1 
        2   848 1 1 23 LEU HD22 H -2.900  -8.549  -8.711 1.00 . A A . 718 LEU HD22 1 1 
        2   849 1 1 23 LEU HD23 H -2.603 -10.004  -9.666 1.00 . A A . 718 LEU HD23 1 1 
        2   850 1 1 23 LEU HG   H -0.236  -9.918  -9.048 1.00 . A A . 718 LEU HG   1 1 
        2   851 1 1 23 LEU N    N  0.831  -8.720  -5.770 1.00 . A A . 718 LEU N    1 1 
        2   852 1 1 23 LEU O    O  2.696  -6.717  -7.999 1.00 . A A . 718 LEU O    1 1 
        2   853 1 1 24 ILE C    C  3.456  -4.851  -5.513 1.00 . A A . 719 ILE C    1 1 
        2   854 1 1 24 ILE CA   C  2.080  -4.750  -6.188 1.00 . A A . 719 ILE CA   1 1 
        2   855 1 1 24 ILE CB   C  1.193  -3.733  -5.404 1.00 . A A . 719 ILE CB   1 1 
        2   856 1 1 24 ILE CD1  C -0.080  -3.114  -7.544 1.00 . A A . 719 ILE CD1  1 1 
        2   857 1 1 24 ILE CG1  C -0.172  -3.554  -6.097 1.00 . A A . 719 ILE CG1  1 1 
        2   858 1 1 24 ILE CG2  C  1.901  -2.382  -5.256 1.00 . A A . 719 ILE CG2  1 1 
        2   859 1 1 24 ILE H    H  0.720  -6.276  -5.652 1.00 . A A . 719 ILE H    1 1 
        2   860 1 1 24 ILE HA   H  2.211  -4.378  -7.193 1.00 . A A . 719 ILE HA   1 1 
        2   861 1 1 24 ILE HB   H  1.035  -4.162  -4.425 1.00 . A A . 719 ILE HB   1 1 
        2   862 1 1 24 ILE HD11 H  0.436  -2.168  -7.602 1.00 . A A . 719 ILE HD11 1 1 
        2   863 1 1 24 ILE HD12 H -1.074  -3.014  -7.952 1.00 . A A . 719 ILE HD12 1 1 
        2   864 1 1 24 ILE HD13 H  0.469  -3.861  -8.101 1.00 . A A . 719 ILE HD13 1 1 
        2   865 1 1 24 ILE HG12 H -0.709  -4.492  -6.078 1.00 . A A . 719 ILE HG12 1 1 
        2   866 1 1 24 ILE HG13 H -0.744  -2.814  -5.558 1.00 . A A . 719 ILE HG13 1 1 
        2   867 1 1 24 ILE HG21 H  2.105  -1.974  -6.234 1.00 . A A . 719 ILE HG21 1 1 
        2   868 1 1 24 ILE HG22 H  2.831  -2.521  -4.723 1.00 . A A . 719 ILE HG22 1 1 
        2   869 1 1 24 ILE HG23 H  1.267  -1.704  -4.703 1.00 . A A . 719 ILE HG23 1 1 
        2   870 1 1 24 ILE N    N  1.443  -6.042  -6.276 1.00 . A A . 719 ILE N    1 1 
        2   871 1 1 24 ILE O    O  4.431  -4.223  -5.959 1.00 . A A . 719 ILE O    1 1 
        2   872 1 1 25 THR C    C  5.907  -6.386  -4.433 1.00 . A A . 720 THR C    1 1 
        2   873 1 1 25 THR CA   C  4.765  -5.724  -3.675 1.00 . A A . 720 THR CA   1 1 
        2   874 1 1 25 THR CB   C  4.557  -6.437  -2.308 1.00 . A A . 720 THR CB   1 1 
        2   875 1 1 25 THR CG2  C  4.545  -7.951  -2.477 1.00 . A A . 720 THR CG2  1 1 
        2   876 1 1 25 THR H    H  2.775  -6.203  -4.192 1.00 . A A . 720 THR H    1 1 
        2   877 1 1 25 THR HA   H  5.065  -4.706  -3.477 1.00 . A A . 720 THR HA   1 1 
        2   878 1 1 25 THR HB   H  3.613  -6.110  -1.912 1.00 . A A . 720 THR HB   1 1 
        2   879 1 1 25 THR HG1  H  5.854  -5.159  -1.633 1.00 . A A . 720 THR HG1  1 1 
        2   880 1 1 25 THR HG21 H  3.720  -8.228  -3.118 1.00 . A A . 720 THR HG21 1 1 
        2   881 1 1 25 THR HG22 H  4.439  -8.438  -1.519 1.00 . A A . 720 THR HG22 1 1 
        2   882 1 1 25 THR HG23 H  5.469  -8.260  -2.945 1.00 . A A . 720 THR HG23 1 1 
        2   883 1 1 25 THR N    N  3.543  -5.651  -4.461 1.00 . A A . 720 THR N    1 1 
        2   884 1 1 25 THR O    O  7.055  -6.232  -4.062 1.00 . A A . 720 THR O    1 1 
        2   885 1 1 25 THR OG1  O  5.623  -6.078  -1.407 1.00 . A A . 720 THR OG1  1 1 
        2   886 1 1 26 ILE C    C  7.724  -6.850  -6.738 1.00 . A A . 721 ILE C    1 1 
        2   887 1 1 26 ILE CA   C  6.599  -7.812  -6.300 1.00 . A A . 721 ILE CA   1 1 
        2   888 1 1 26 ILE CB   C  5.975  -8.522  -7.546 1.00 . A A . 721 ILE CB   1 1 
        2   889 1 1 26 ILE CD1  C  4.376 -10.399  -8.242 1.00 . A A . 721 ILE CD1  1 1 
        2   890 1 1 26 ILE CG1  C  5.076  -9.683  -7.102 1.00 . A A . 721 ILE CG1  1 1 
        2   891 1 1 26 ILE CG2  C  7.057  -9.018  -8.488 1.00 . A A . 721 ILE CG2  1 1 
        2   892 1 1 26 ILE H    H  4.635  -7.170  -5.765 1.00 . A A . 721 ILE H    1 1 
        2   893 1 1 26 ILE HA   H  7.035  -8.562  -5.656 1.00 . A A . 721 ILE HA   1 1 
        2   894 1 1 26 ILE HB   H  5.367  -7.786  -8.049 1.00 . A A . 721 ILE HB   1 1 
        2   895 1 1 26 ILE HD11 H  5.115 -10.802  -8.918 1.00 . A A . 721 ILE HD11 1 1 
        2   896 1 1 26 ILE HD12 H  3.748  -9.700  -8.775 1.00 . A A . 721 ILE HD12 1 1 
        2   897 1 1 26 ILE HD13 H  3.771 -11.203  -7.849 1.00 . A A . 721 ILE HD13 1 1 
        2   898 1 1 26 ILE HG12 H  5.679 -10.412  -6.581 1.00 . A A . 721 ILE HG12 1 1 
        2   899 1 1 26 ILE HG13 H  4.321  -9.302  -6.428 1.00 . A A . 721 ILE HG13 1 1 
        2   900 1 1 26 ILE HG21 H  7.641  -8.168  -8.812 1.00 . A A . 721 ILE HG21 1 1 
        2   901 1 1 26 ILE HG22 H  6.604  -9.504  -9.339 1.00 . A A . 721 ILE HG22 1 1 
        2   902 1 1 26 ILE HG23 H  7.690  -9.708  -7.952 1.00 . A A . 721 ILE HG23 1 1 
        2   903 1 1 26 ILE N    N  5.582  -7.108  -5.513 1.00 . A A . 721 ILE N    1 1 
        2   904 1 1 26 ILE O    O  8.895  -7.221  -6.756 1.00 . A A . 721 ILE O    1 1 
        2   905 1 1 27 HIS C    C  9.388  -4.386  -6.320 1.00 . A A . 722 HIS C    1 1 
        2   906 1 1 27 HIS CA   C  8.326  -4.582  -7.405 1.00 . A A . 722 HIS CA   1 1 
        2   907 1 1 27 HIS CB   C  7.627  -3.261  -7.702 1.00 . A A . 722 HIS CB   1 1 
        2   908 1 1 27 HIS CD2  C  7.482  -3.681 -10.250 1.00 . A A . 722 HIS CD2  1 1 
        2   909 1 1 27 HIS CE1  C  5.608  -2.640 -10.645 1.00 . A A . 722 HIS CE1  1 1 
        2   910 1 1 27 HIS CG   C  7.040  -3.188  -9.075 1.00 . A A . 722 HIS CG   1 1 
        2   911 1 1 27 HIS H    H  6.396  -5.404  -7.012 1.00 . A A . 722 HIS H    1 1 
        2   912 1 1 27 HIS HA   H  8.822  -4.919  -8.304 1.00 . A A . 722 HIS HA   1 1 
        2   913 1 1 27 HIS HB2  H  6.813  -3.180  -6.996 1.00 . A A . 722 HIS HB2  1 1 
        2   914 1 1 27 HIS HB3  H  8.315  -2.442  -7.556 1.00 . A A . 722 HIS HB3  1 1 
        2   915 1 1 27 HIS HD1  H  5.294  -2.063  -8.706 1.00 . A A . 722 HIS HD1  1 1 
        2   916 1 1 27 HIS HD2  H  8.388  -4.252 -10.394 1.00 . A A . 722 HIS HD2  1 1 
        2   917 1 1 27 HIS HE1  H  4.750  -2.229 -11.153 1.00 . A A . 722 HIS HE1  1 1 
        2   918 1 1 27 HIS HE2  H  6.588  -3.639 -12.144 1.00 . A A . 722 HIS HE2  1 1 
        2   919 1 1 27 HIS N    N  7.355  -5.616  -7.039 1.00 . A A . 722 HIS N    1 1 
        2   920 1 1 27 HIS ND1  N  5.863  -2.540  -9.359 1.00 . A A . 722 HIS ND1  1 1 
        2   921 1 1 27 HIS NE2  N  6.575  -3.327 -11.206 1.00 . A A . 722 HIS NE2  1 1 
        2   922 1 1 27 HIS O    O 10.575  -4.392  -6.603 1.00 . A A . 722 HIS O    1 1 
        2   923 1 1 28 ASP C    C 10.452  -5.327  -3.466 1.00 . A A . 723 ASP C    1 1 
        2   924 1 1 28 ASP CA   C  9.888  -4.015  -3.961 1.00 . A A . 723 ASP CA   1 1 
        2   925 1 1 28 ASP CB   C  9.195  -3.274  -2.819 1.00 . A A . 723 ASP CB   1 1 
        2   926 1 1 28 ASP CG   C  8.788  -1.868  -3.191 1.00 . A A . 723 ASP CG   1 1 
        2   927 1 1 28 ASP H    H  7.988  -4.314  -4.888 1.00 . A A . 723 ASP H    1 1 
        2   928 1 1 28 ASP HA   H 10.700  -3.410  -4.334 1.00 . A A . 723 ASP HA   1 1 
        2   929 1 1 28 ASP HB2  H  8.284  -3.812  -2.606 1.00 . A A . 723 ASP HB2  1 1 
        2   930 1 1 28 ASP HB3  H  9.829  -3.244  -1.946 1.00 . A A . 723 ASP HB3  1 1 
        2   931 1 1 28 ASP N    N  8.952  -4.247  -5.077 1.00 . A A . 723 ASP N    1 1 
        2   932 1 1 28 ASP O    O 11.519  -5.378  -2.863 1.00 . A A . 723 ASP O    1 1 
        2   933 1 1 28 ASP OD1  O  9.678  -0.991  -3.301 1.00 . A A . 723 ASP OD1  1 1 
        2   934 1 1 28 ASP OD2  O  7.563  -1.626  -3.383 1.00 . A A . 723 ASP OD2  1 1 
        2   935 1 1 29 ARG C    C 11.393  -8.115  -4.141 1.00 . A A . 724 ARG C    1 1 
        2   936 1 1 29 ARG CA   C 10.122  -7.721  -3.396 1.00 . A A . 724 ARG CA   1 1 
        2   937 1 1 29 ARG CB   C  8.953  -8.663  -3.740 1.00 . A A . 724 ARG CB   1 1 
        2   938 1 1 29 ARG CD   C  7.852 -10.881  -3.673 1.00 . A A . 724 ARG CD   1 1 
        2   939 1 1 29 ARG CG   C  9.187 -10.150  -3.553 1.00 . A A . 724 ARG CG   1 1 
        2   940 1 1 29 ARG CZ   C  7.268 -13.194  -3.031 1.00 . A A . 724 ARG CZ   1 1 
        2   941 1 1 29 ARG H    H  8.878  -6.211  -4.185 1.00 . A A . 724 ARG H    1 1 
        2   942 1 1 29 ARG HA   H 10.301  -7.768  -2.332 1.00 . A A . 724 ARG HA   1 1 
        2   943 1 1 29 ARG HB2  H  8.111  -8.394  -3.121 1.00 . A A . 724 ARG HB2  1 1 
        2   944 1 1 29 ARG HB3  H  8.675  -8.488  -4.770 1.00 . A A . 724 ARG HB3  1 1 
        2   945 1 1 29 ARG HD2  H  7.282 -10.686  -2.777 1.00 . A A . 724 ARG HD2  1 1 
        2   946 1 1 29 ARG HD3  H  7.321 -10.496  -4.530 1.00 . A A . 724 ARG HD3  1 1 
        2   947 1 1 29 ARG HE   H  8.544 -12.639  -4.534 1.00 . A A . 724 ARG HE   1 1 
        2   948 1 1 29 ARG HG2  H  9.863 -10.505  -4.316 1.00 . A A . 724 ARG HG2  1 1 
        2   949 1 1 29 ARG HG3  H  9.598 -10.331  -2.572 1.00 . A A . 724 ARG HG3  1 1 
        2   950 1 1 29 ARG HH11 H  6.621 -11.795  -1.667 1.00 . A A . 724 ARG HH11 1 1 
        2   951 1 1 29 ARG HH12 H  6.083 -13.374  -1.352 1.00 . A A . 724 ARG HH12 1 1 
        2   952 1 1 29 ARG HH21 H  7.744 -14.822  -4.144 1.00 . A A . 724 ARG HH21 1 1 
        2   953 1 1 29 ARG HH22 H  6.743 -15.155  -2.784 1.00 . A A . 724 ARG HH22 1 1 
        2   954 1 1 29 ARG N    N  9.735  -6.368  -3.734 1.00 . A A . 724 ARG N    1 1 
        2   955 1 1 29 ARG NE   N  7.967 -12.328  -3.792 1.00 . A A . 724 ARG NE   1 1 
        2   956 1 1 29 ARG NH1  N  6.616 -12.763  -1.951 1.00 . A A . 724 ARG NH1  1 1 
        2   957 1 1 29 ARG NH2  N  7.247 -14.480  -3.337 1.00 . A A . 724 ARG NH2  1 1 
        2   958 1 1 29 ARG O    O 12.262  -8.771  -3.592 1.00 . A A . 724 ARG O    1 1 
        2   959 1 1 30 LYS C    C 13.888  -7.137  -5.734 1.00 . A A . 725 LYS C    1 1 
        2   960 1 1 30 LYS CA   C 12.683  -7.954  -6.196 1.00 . A A . 725 LYS CA   1 1 
        2   961 1 1 30 LYS CB   C 12.412  -7.705  -7.693 1.00 . A A . 725 LYS CB   1 1 
        2   962 1 1 30 LYS CD   C 10.591  -9.489  -8.003 1.00 . A A . 725 LYS CD   1 1 
        2   963 1 1 30 LYS CE   C 10.781 -10.505  -6.879 1.00 . A A . 725 LYS CE   1 1 
        2   964 1 1 30 LYS CG   C 11.921  -8.932  -8.504 1.00 . A A . 725 LYS CG   1 1 
        2   965 1 1 30 LYS H    H 10.743  -7.186  -5.774 1.00 . A A . 725 LYS H    1 1 
        2   966 1 1 30 LYS HA   H 12.942  -8.988  -6.045 1.00 . A A . 725 LYS HA   1 1 
        2   967 1 1 30 LYS HB2  H 11.658  -6.936  -7.779 1.00 . A A . 725 LYS HB2  1 1 
        2   968 1 1 30 LYS HB3  H 13.322  -7.343  -8.146 1.00 . A A . 725 LYS HB3  1 1 
        2   969 1 1 30 LYS HD2  H  9.986  -8.674  -7.631 1.00 . A A . 725 LYS HD2  1 1 
        2   970 1 1 30 LYS HD3  H 10.080  -9.966  -8.826 1.00 . A A . 725 LYS HD3  1 1 
        2   971 1 1 30 LYS HE2  H 11.373 -10.050  -6.099 1.00 . A A . 725 LYS HE2  1 1 
        2   972 1 1 30 LYS HE3  H  9.810 -10.766  -6.480 1.00 . A A . 725 LYS HE3  1 1 
        2   973 1 1 30 LYS HG2  H 11.797  -8.641  -9.537 1.00 . A A . 725 LYS HG2  1 1 
        2   974 1 1 30 LYS HG3  H 12.674  -9.703  -8.444 1.00 . A A . 725 LYS HG3  1 1 
        2   975 1 1 30 LYS HZ1  H 11.559 -12.392  -6.544 1.00 . A A . 725 LYS HZ1  1 1 
        2   976 1 1 30 LYS HZ2  H 12.414 -11.542  -7.724 1.00 . A A . 725 LYS HZ2  1 1 
        2   977 1 1 30 LYS HZ3  H 10.862 -12.191  -8.063 1.00 . A A . 725 LYS HZ3  1 1 
        2   978 1 1 30 LYS N    N 11.494  -7.692  -5.383 1.00 . A A . 725 LYS N    1 1 
        2   979 1 1 30 LYS NZ   N 11.461 -11.727  -7.345 1.00 . A A . 725 LYS NZ   1 1 
        2   980 1 1 30 LYS O    O 15.034  -7.487  -6.035 1.00 . A A . 725 LYS O    1 1 
        2   981 1 1 31 GLU C    C 14.946  -5.359  -3.106 1.00 . A A . 726 GLU C    1 1 
        2   982 1 1 31 GLU CA   C 14.721  -5.211  -4.588 1.00 . A A . 726 GLU CA   1 1 
        2   983 1 1 31 GLU CB   C 14.444  -3.733  -4.912 1.00 . A A . 726 GLU CB   1 1 
        2   984 1 1 31 GLU CD   C 13.545  -2.055  -6.520 1.00 . A A . 726 GLU CD   1 1 
        2   985 1 1 31 GLU CG   C 13.634  -3.508  -6.151 1.00 . A A . 726 GLU CG   1 1 
        2   986 1 1 31 GLU H    H 12.716  -5.829  -4.803 1.00 . A A . 726 GLU H    1 1 
        2   987 1 1 31 GLU HA   H 15.618  -5.511  -5.109 1.00 . A A . 726 GLU HA   1 1 
        2   988 1 1 31 GLU HB2  H 13.919  -3.273  -4.089 1.00 . A A . 726 GLU HB2  1 1 
        2   989 1 1 31 GLU HB3  H 15.392  -3.231  -5.033 1.00 . A A . 726 GLU HB3  1 1 
        2   990 1 1 31 GLU HG2  H 14.038  -4.082  -6.971 1.00 . A A . 726 GLU HG2  1 1 
        2   991 1 1 31 GLU HG3  H 12.646  -3.859  -5.888 1.00 . A A . 726 GLU HG3  1 1 
        2   992 1 1 31 GLU N    N 13.641  -6.059  -5.031 1.00 . A A . 726 GLU N    1 1 
        2   993 1 1 31 GLU O    O 15.806  -6.120  -2.670 1.00 . A A . 726 GLU O    1 1 
        2   994 1 1 31 GLU OE1  O 12.733  -1.318  -5.900 1.00 . A A . 726 GLU OE1  1 1 
        2   995 1 1 31 GLU OE2  O 14.284  -1.624  -7.414 1.00 . A A . 726 GLU OE2  1 1 
        2   996 1 1 32 PHE C    C 14.118  -5.808  -0.169 1.00 . A A . 727 PHE C    1 1 
        2   997 1 1 32 PHE CA   C 14.313  -4.516  -0.916 1.00 . A A . 727 PHE CA   1 1 
        2   998 1 1 32 PHE CB   C 13.367  -3.450  -0.385 1.00 . A A . 727 PHE CB   1 1 
        2   999 1 1 32 PHE CD1  C 14.560  -2.892   1.752 1.00 . A A . 727 PHE CD1  1 1 
        2  1000 1 1 32 PHE CD2  C 12.282  -3.555   1.872 1.00 . A A . 727 PHE CD2  1 1 
        2  1001 1 1 32 PHE CE1  C 14.597  -2.752   3.123 1.00 . A A . 727 PHE CE1  1 1 
        2  1002 1 1 32 PHE CE2  C 12.310  -3.418   3.244 1.00 . A A . 727 PHE CE2  1 1 
        2  1003 1 1 32 PHE CG   C 13.403  -3.293   1.111 1.00 . A A . 727 PHE CG   1 1 
        2  1004 1 1 32 PHE CZ   C 13.469  -3.016   3.870 1.00 . A A . 727 PHE CZ   1 1 
        2  1005 1 1 32 PHE H    H 13.324  -4.264  -2.740 1.00 . A A . 727 PHE H    1 1 
        2  1006 1 1 32 PHE HA   H 15.322  -4.171  -0.755 1.00 . A A . 727 PHE HA   1 1 
        2  1007 1 1 32 PHE HB2  H 13.629  -2.516  -0.861 1.00 . A A . 727 PHE HB2  1 1 
        2  1008 1 1 32 PHE HB3  H 12.365  -3.712  -0.692 1.00 . A A . 727 PHE HB3  1 1 
        2  1009 1 1 32 PHE HD1  H 15.441  -2.692   1.159 1.00 . A A . 727 PHE HD1  1 1 
        2  1010 1 1 32 PHE HD2  H 11.375  -3.871   1.380 1.00 . A A . 727 PHE HD2  1 1 
        2  1011 1 1 32 PHE HE1  H 15.507  -2.436   3.611 1.00 . A A . 727 PHE HE1  1 1 
        2  1012 1 1 32 PHE HE2  H 11.424  -3.629   3.823 1.00 . A A . 727 PHE HE2  1 1 
        2  1013 1 1 32 PHE HZ   H 13.494  -2.907   4.944 1.00 . A A . 727 PHE HZ   1 1 
        2  1014 1 1 32 PHE N    N 14.123  -4.674  -2.339 1.00 . A A . 727 PHE N    1 1 
        2  1015 1 1 32 PHE O    O 14.905  -6.141   0.720 1.00 . A A . 727 PHE O    1 1 
        2  1016 1 1 33 ALA C    C 13.942  -8.737   0.080 1.00 . A A . 728 ALA C    1 1 
        2  1017 1 1 33 ALA CA   C 12.770  -7.785   0.151 1.00 . A A . 728 ALA CA   1 1 
        2  1018 1 1 33 ALA CB   C 11.542  -8.419  -0.440 1.00 . A A . 728 ALA CB   1 1 
        2  1019 1 1 33 ALA H    H 12.507  -6.207  -1.249 1.00 . A A . 728 ALA H    1 1 
        2  1020 1 1 33 ALA HA   H 12.570  -7.547   1.185 1.00 . A A . 728 ALA HA   1 1 
        2  1021 1 1 33 ALA HB1  H 11.294  -9.307   0.120 1.00 . A A . 728 ALA HB1  1 1 
        2  1022 1 1 33 ALA HB2  H 11.756  -8.688  -1.465 1.00 . A A . 728 ALA HB2  1 1 
        2  1023 1 1 33 ALA HB3  H 10.718  -7.722  -0.409 1.00 . A A . 728 ALA HB3  1 1 
        2  1024 1 1 33 ALA N    N 13.078  -6.536  -0.520 1.00 . A A . 728 ALA N    1 1 
        2  1025 1 1 33 ALA O    O 14.297  -9.358   1.064 1.00 . A A . 728 ALA O    1 1 
        2  1026 1 1 34 LYS C    C 16.849  -9.389  -0.313 1.00 . A A . 729 LYS C    1 1 
        2  1027 1 1 34 LYS CA   C 15.716  -9.693  -1.298 1.00 . A A . 729 LYS CA   1 1 
        2  1028 1 1 34 LYS CB   C 16.231  -9.607  -2.732 1.00 . A A . 729 LYS CB   1 1 
        2  1029 1 1 34 LYS CD   C 14.728 -11.422  -3.753 1.00 . A A . 729 LYS CD   1 1 
        2  1030 1 1 34 LYS CE   C 13.594 -11.584  -2.754 1.00 . A A . 729 LYS CE   1 1 
        2  1031 1 1 34 LYS CG   C 15.211  -9.965  -3.834 1.00 . A A . 729 LYS CG   1 1 
        2  1032 1 1 34 LYS H    H 14.220  -8.300  -1.856 1.00 . A A . 729 LYS H    1 1 
        2  1033 1 1 34 LYS HA   H 15.416 -10.706  -1.097 1.00 . A A . 729 LYS HA   1 1 
        2  1034 1 1 34 LYS HB2  H 16.553  -8.591  -2.907 1.00 . A A . 729 LYS HB2  1 1 
        2  1035 1 1 34 LYS HB3  H 17.081 -10.265  -2.830 1.00 . A A . 729 LYS HB3  1 1 
        2  1036 1 1 34 LYS HD2  H 14.378 -11.729  -4.726 1.00 . A A . 729 LYS HD2  1 1 
        2  1037 1 1 34 LYS HD3  H 15.558 -12.045  -3.452 1.00 . A A . 729 LYS HD3  1 1 
        2  1038 1 1 34 LYS HE2  H 13.937 -11.351  -1.759 1.00 . A A . 729 LYS HE2  1 1 
        2  1039 1 1 34 LYS HE3  H 12.800 -10.903  -3.022 1.00 . A A . 729 LYS HE3  1 1 
        2  1040 1 1 34 LYS HG2  H 14.356  -9.315  -3.735 1.00 . A A . 729 LYS HG2  1 1 
        2  1041 1 1 34 LYS HG3  H 15.673  -9.797  -4.796 1.00 . A A . 729 LYS HG3  1 1 
        2  1042 1 1 34 LYS HZ1  H 12.265 -12.984  -2.070 1.00 . A A . 729 LYS HZ1  1 1 
        2  1043 1 1 34 LYS HZ2  H 13.763 -13.659  -2.471 1.00 . A A . 729 LYS HZ2  1 1 
        2  1044 1 1 34 LYS HZ3  H 12.676 -13.167  -3.689 1.00 . A A . 729 LYS HZ3  1 1 
        2  1045 1 1 34 LYS N    N 14.562  -8.823  -1.098 1.00 . A A . 729 LYS N    1 1 
        2  1046 1 1 34 LYS NZ   N 13.059 -12.944  -2.743 1.00 . A A . 729 LYS NZ   1 1 
        2  1047 1 1 34 LYS O    O 17.603 -10.285   0.059 1.00 . A A . 729 LYS O    1 1 
        2  1048 1 1 35 PHE C    C 17.785  -8.349   2.395 1.00 . A A . 730 PHE C    1 1 
        2  1049 1 1 35 PHE CA   C 17.999  -7.739   1.041 1.00 . A A . 730 PHE CA   1 1 
        2  1050 1 1 35 PHE CB   C 18.065  -6.236   1.169 1.00 . A A . 730 PHE CB   1 1 
        2  1051 1 1 35 PHE CD1  C 20.076  -5.440  -0.053 1.00 . A A . 730 PHE CD1  1 1 
        2  1052 1 1 35 PHE CD2  C 17.943  -5.013  -0.968 1.00 . A A . 730 PHE CD2  1 1 
        2  1053 1 1 35 PHE CE1  C 20.675  -4.794  -1.113 1.00 . A A . 730 PHE CE1  1 1 
        2  1054 1 1 35 PHE CE2  C 18.526  -4.365  -2.038 1.00 . A A . 730 PHE CE2  1 1 
        2  1055 1 1 35 PHE CG   C 18.703  -5.552   0.023 1.00 . A A . 730 PHE CG   1 1 
        2  1056 1 1 35 PHE CZ   C 19.896  -4.255  -2.108 1.00 . A A . 730 PHE CZ   1 1 
        2  1057 1 1 35 PHE H    H 16.313  -7.449  -0.179 1.00 . A A . 730 PHE H    1 1 
        2  1058 1 1 35 PHE HA   H 18.935  -8.099   0.645 1.00 . A A . 730 PHE HA   1 1 
        2  1059 1 1 35 PHE HB2  H 17.038  -5.908   1.205 1.00 . A A . 730 PHE HB2  1 1 
        2  1060 1 1 35 PHE HB3  H 18.571  -5.966   2.084 1.00 . A A . 730 PHE HB3  1 1 
        2  1061 1 1 35 PHE HD1  H 20.670  -5.874   0.738 1.00 . A A . 730 PHE HD1  1 1 
        2  1062 1 1 35 PHE HD2  H 16.869  -5.119  -0.884 1.00 . A A . 730 PHE HD2  1 1 
        2  1063 1 1 35 PHE HE1  H 21.750  -4.713  -1.163 1.00 . A A . 730 PHE HE1  1 1 
        2  1064 1 1 35 PHE HE2  H 17.908  -3.943  -2.816 1.00 . A A . 730 PHE HE2  1 1 
        2  1065 1 1 35 PHE HZ   H 20.355  -3.747  -2.943 1.00 . A A . 730 PHE HZ   1 1 
        2  1066 1 1 35 PHE N    N 16.955  -8.137   0.113 1.00 . A A . 730 PHE N    1 1 
        2  1067 1 1 35 PHE O    O 18.647  -9.077   2.906 1.00 . A A . 730 PHE O    1 1 
        2  1068 1 1 36 GLU C    C 16.264 -10.082   4.278 1.00 . A A . 731 GLU C    1 1 
        2  1069 1 1 36 GLU CA   C 16.332  -8.579   4.299 1.00 . A A . 731 GLU CA   1 1 
        2  1070 1 1 36 GLU CB   C 15.024  -7.997   4.822 1.00 . A A . 731 GLU CB   1 1 
        2  1071 1 1 36 GLU CD   C 12.546  -7.819   4.570 1.00 . A A . 731 GLU CD   1 1 
        2  1072 1 1 36 GLU CG   C 13.811  -8.393   4.023 1.00 . A A . 731 GLU CG   1 1 
        2  1073 1 1 36 GLU H    H 15.993  -7.495   2.518 1.00 . A A . 731 GLU H    1 1 
        2  1074 1 1 36 GLU HA   H 17.132  -8.279   4.960 1.00 . A A . 731 GLU HA   1 1 
        2  1075 1 1 36 GLU HB2  H 14.883  -8.332   5.840 1.00 . A A . 731 GLU HB2  1 1 
        2  1076 1 1 36 GLU HB3  H 15.103  -6.920   4.816 1.00 . A A . 731 GLU HB3  1 1 
        2  1077 1 1 36 GLU HG2  H 13.951  -8.121   2.992 1.00 . A A . 731 GLU HG2  1 1 
        2  1078 1 1 36 GLU HG3  H 13.744  -9.471   4.065 1.00 . A A . 731 GLU HG3  1 1 
        2  1079 1 1 36 GLU N    N 16.642  -8.067   2.985 1.00 . A A . 731 GLU N    1 1 
        2  1080 1 1 36 GLU O    O 16.588 -10.731   5.251 1.00 . A A . 731 GLU O    1 1 
        2  1081 1 1 36 GLU OE1  O 12.374  -6.592   4.522 1.00 . A A . 731 GLU OE1  1 1 
        2  1082 1 1 36 GLU OE2  O 11.703  -8.597   5.068 1.00 . A A . 731 GLU OE2  1 1 
        2  1083 1 1 37 GLU C    C 17.077 -12.759   3.052 1.00 . A A . 732 GLU C    1 1 
        2  1084 1 1 37 GLU CA   C 15.745 -12.061   2.968 1.00 . A A . 732 GLU CA   1 1 
        2  1085 1 1 37 GLU CB   C 15.006 -12.419   1.694 1.00 . A A . 732 GLU CB   1 1 
        2  1086 1 1 37 GLU CD   C 12.758 -12.602   0.568 1.00 . A A . 732 GLU CD   1 1 
        2  1087 1 1 37 GLU CG   C 13.497 -12.280   1.829 1.00 . A A . 732 GLU CG   1 1 
        2  1088 1 1 37 GLU H    H 15.641 -10.033   2.382 1.00 . A A . 732 GLU H    1 1 
        2  1089 1 1 37 GLU HA   H 15.156 -12.409   3.803 1.00 . A A . 732 GLU HA   1 1 
        2  1090 1 1 37 GLU HB2  H 15.353 -11.746   0.922 1.00 . A A . 732 GLU HB2  1 1 
        2  1091 1 1 37 GLU HB3  H 15.240 -13.435   1.416 1.00 . A A . 732 GLU HB3  1 1 
        2  1092 1 1 37 GLU HG2  H 13.149 -12.944   2.605 1.00 . A A . 732 GLU HG2  1 1 
        2  1093 1 1 37 GLU HG3  H 13.279 -11.259   2.108 1.00 . A A . 732 GLU HG3  1 1 
        2  1094 1 1 37 GLU N    N 15.864 -10.631   3.133 1.00 . A A . 732 GLU N    1 1 
        2  1095 1 1 37 GLU O    O 17.146 -13.899   3.464 1.00 . A A . 732 GLU O    1 1 
        2  1096 1 1 37 GLU OE1  O 12.748 -13.787   0.154 1.00 . A A . 732 GLU OE1  1 1 
        2  1097 1 1 37 GLU OE2  O 12.161 -11.685  -0.020 1.00 . A A . 732 GLU OE2  1 1 
        2  1098 1 1 38 GLU C    C 19.775 -12.909   4.274 1.00 . A A . 733 GLU C    1 1 
        2  1099 1 1 38 GLU CA   C 19.481 -12.634   2.802 1.00 . A A . 733 GLU CA   1 1 
        2  1100 1 1 38 GLU CB   C 20.516 -11.682   2.238 1.00 . A A . 733 GLU CB   1 1 
        2  1101 1 1 38 GLU CD   C 21.444 -10.530   0.233 1.00 . A A . 733 GLU CD   1 1 
        2  1102 1 1 38 GLU CG   C 20.398 -11.464   0.759 1.00 . A A . 733 GLU CG   1 1 
        2  1103 1 1 38 GLU H    H 18.004 -11.198   2.240 1.00 . A A . 733 GLU H    1 1 
        2  1104 1 1 38 GLU HA   H 19.521 -13.568   2.262 1.00 . A A . 733 GLU HA   1 1 
        2  1105 1 1 38 GLU HB2  H 20.413 -10.725   2.726 1.00 . A A . 733 GLU HB2  1 1 
        2  1106 1 1 38 GLU HB3  H 21.500 -12.076   2.446 1.00 . A A . 733 GLU HB3  1 1 
        2  1107 1 1 38 GLU HG2  H 20.515 -12.425   0.279 1.00 . A A . 733 GLU HG2  1 1 
        2  1108 1 1 38 GLU HG3  H 19.419 -11.064   0.547 1.00 . A A . 733 GLU HG3  1 1 
        2  1109 1 1 38 GLU N    N 18.133 -12.083   2.649 1.00 . A A . 733 GLU N    1 1 
        2  1110 1 1 38 GLU O    O 20.285 -13.957   4.626 1.00 . A A . 733 GLU O    1 1 
        2  1111 1 1 38 GLU OE1  O 21.209  -9.300   0.229 1.00 . A A . 733 GLU OE1  1 1 
        2  1112 1 1 38 GLU OE2  O 22.520 -11.014  -0.189 1.00 . A A . 733 GLU OE2  1 1 
        2  1113 1 1 39 ARG C    C 18.535 -13.031   7.119 1.00 . A A . 734 ARG C    1 1 
        2  1114 1 1 39 ARG CA   C 19.595 -12.072   6.560 1.00 . A A . 734 ARG CA   1 1 
        2  1115 1 1 39 ARG CB   C 19.469 -10.652   7.213 1.00 . A A . 734 ARG CB   1 1 
        2  1116 1 1 39 ARG CD   C 18.554 -11.089   9.564 1.00 . A A . 734 ARG CD   1 1 
        2  1117 1 1 39 ARG CG   C 19.734 -10.572   8.739 1.00 . A A . 734 ARG CG   1 1 
        2  1118 1 1 39 ARG CZ   C 16.066 -10.934   9.433 1.00 . A A . 734 ARG CZ   1 1 
        2  1119 1 1 39 ARG H    H 19.072 -11.124   4.737 1.00 . A A . 734 ARG H    1 1 
        2  1120 1 1 39 ARG HA   H 20.580 -12.465   6.768 1.00 . A A . 734 ARG HA   1 1 
        2  1121 1 1 39 ARG HB2  H 20.172  -9.992   6.729 1.00 . A A . 734 ARG HB2  1 1 
        2  1122 1 1 39 ARG HB3  H 18.472 -10.284   7.023 1.00 . A A . 734 ARG HB3  1 1 
        2  1123 1 1 39 ARG HD2  H 18.443 -12.149   9.386 1.00 . A A . 734 ARG HD2  1 1 
        2  1124 1 1 39 ARG HD3  H 18.767 -10.922  10.610 1.00 . A A . 734 ARG HD3  1 1 
        2  1125 1 1 39 ARG HE   H 17.394  -9.521   8.799 1.00 . A A . 734 ARG HE   1 1 
        2  1126 1 1 39 ARG HG2  H 20.604 -11.167   8.973 1.00 . A A . 734 ARG HG2  1 1 
        2  1127 1 1 39 ARG HG3  H 19.925  -9.542   8.999 1.00 . A A . 734 ARG HG3  1 1 
        2  1128 1 1 39 ARG HH11 H 16.721 -12.680  10.302 1.00 . A A . 734 ARG HH11 1 1 
        2  1129 1 1 39 ARG HH12 H 15.039 -12.541  10.177 1.00 . A A . 734 ARG HH12 1 1 
        2  1130 1 1 39 ARG HH21 H 15.027  -9.357   8.649 1.00 . A A . 734 ARG HH21 1 1 
        2  1131 1 1 39 ARG HH22 H 14.065 -10.649   9.223 1.00 . A A . 734 ARG HH22 1 1 
        2  1132 1 1 39 ARG N    N 19.442 -11.949   5.112 1.00 . A A . 734 ARG N    1 1 
        2  1133 1 1 39 ARG NE   N 17.290 -10.411   9.219 1.00 . A A . 734 ARG NE   1 1 
        2  1134 1 1 39 ARG NH1  N 15.939 -12.126  10.007 1.00 . A A . 734 ARG NH1  1 1 
        2  1135 1 1 39 ARG NH2  N 14.988 -10.265   9.080 1.00 . A A . 734 ARG NH2  1 1 
        2  1136 1 1 39 ARG O    O 18.815 -13.863   7.975 1.00 . A A . 734 ARG O    1 1 
        2  1137 1 1 40 ALA C    C 16.336 -15.148   6.787 1.00 . A A . 735 ALA C    1 1 
        2  1138 1 1 40 ALA CA   C 16.193 -13.659   7.087 1.00 . A A . 735 ALA CA   1 1 
        2  1139 1 1 40 ALA CB   C 14.911 -13.104   6.473 1.00 . A A . 735 ALA CB   1 1 
        2  1140 1 1 40 ALA H    H 17.198 -12.239   5.898 1.00 . A A . 735 ALA H    1 1 
        2  1141 1 1 40 ALA HA   H 16.132 -13.533   8.157 1.00 . A A . 735 ALA HA   1 1 
        2  1142 1 1 40 ALA HB1  H 14.921 -13.258   5.403 1.00 . A A . 735 ALA HB1  1 1 
        2  1143 1 1 40 ALA HB2  H 14.849 -12.038   6.652 1.00 . A A . 735 ALA HB2  1 1 
        2  1144 1 1 40 ALA HB3  H 14.051 -13.597   6.898 1.00 . A A . 735 ALA HB3  1 1 
        2  1145 1 1 40 ALA N    N 17.333 -12.897   6.618 1.00 . A A . 735 ALA N    1 1 
        2  1146 1 1 40 ALA O    O 16.337 -15.983   7.703 1.00 . A A . 735 ALA O    1 1 
        2  1147 1 1 41 ARG C    C 17.882 -17.513   5.542 1.00 . A A . 736 ARG C    1 1 
        2  1148 1 1 41 ARG CA   C 16.561 -16.873   5.081 1.00 . A A . 736 ARG CA   1 1 
        2  1149 1 1 41 ARG CB   C 16.422 -16.961   3.544 1.00 . A A . 736 ARG CB   1 1 
        2  1150 1 1 41 ARG CD   C 16.170 -18.409   1.485 1.00 . A A . 736 ARG CD   1 1 
        2  1151 1 1 41 ARG CG   C 16.295 -18.381   3.008 1.00 . A A . 736 ARG CG   1 1 
        2  1152 1 1 41 ARG CZ   C 18.260 -18.466   0.113 1.00 . A A . 736 ARG CZ   1 1 
        2  1153 1 1 41 ARG H    H 16.531 -14.770   4.834 1.00 . A A . 736 ARG H    1 1 
        2  1154 1 1 41 ARG HA   H 15.742 -17.409   5.536 1.00 . A A . 736 ARG HA   1 1 
        2  1155 1 1 41 ARG HB2  H 15.548 -16.405   3.239 1.00 . A A . 736 ARG HB2  1 1 
        2  1156 1 1 41 ARG HB3  H 17.298 -16.507   3.102 1.00 . A A . 736 ARG HB3  1 1 
        2  1157 1 1 41 ARG HD2  H 16.083 -19.435   1.161 1.00 . A A . 736 ARG HD2  1 1 
        2  1158 1 1 41 ARG HD3  H 15.279 -17.866   1.207 1.00 . A A . 736 ARG HD3  1 1 
        2  1159 1 1 41 ARG HE   H 17.390 -16.812   0.920 1.00 . A A . 736 ARG HE   1 1 
        2  1160 1 1 41 ARG HG2  H 17.165 -18.945   3.310 1.00 . A A . 736 ARG HG2  1 1 
        2  1161 1 1 41 ARG HG3  H 15.413 -18.829   3.447 1.00 . A A . 736 ARG HG3  1 1 
        2  1162 1 1 41 ARG HH11 H 17.457 -20.324   0.428 1.00 . A A . 736 ARG HH11 1 1 
        2  1163 1 1 41 ARG HH12 H 18.881 -20.343  -0.503 1.00 . A A . 736 ARG HH12 1 1 
        2  1164 1 1 41 ARG HH21 H 19.363 -16.807  -0.400 1.00 . A A . 736 ARG HH21 1 1 
        2  1165 1 1 41 ARG HH22 H 19.976 -18.285  -0.990 1.00 . A A . 736 ARG HH22 1 1 
        2  1166 1 1 41 ARG N    N 16.476 -15.477   5.520 1.00 . A A . 736 ARG N    1 1 
        2  1167 1 1 41 ARG NE   N 17.333 -17.794   0.817 1.00 . A A . 736 ARG NE   1 1 
        2  1168 1 1 41 ARG NH1  N 18.191 -19.788   0.002 1.00 . A A . 736 ARG NH1  1 1 
        2  1169 1 1 41 ARG NH2  N 19.260 -17.809  -0.464 1.00 . A A . 736 ARG NH2  1 1 
        2  1170 1 1 41 ARG O    O 18.029 -18.732   5.535 1.00 . A A . 736 ARG O    1 1 
        2  1171 1 1 42 ALA C    C 19.989 -18.058   7.618 1.00 . A A . 737 ALA C    1 1 
        2  1172 1 1 42 ALA CA   C 20.132 -17.133   6.445 1.00 . A A . 737 ALA CA   1 1 
        2  1173 1 1 42 ALA CB   C 20.960 -15.953   6.865 1.00 . A A . 737 ALA CB   1 1 
        2  1174 1 1 42 ALA H    H 18.636 -15.708   5.945 1.00 . A A . 737 ALA H    1 1 
        2  1175 1 1 42 ALA HA   H 20.643 -17.636   5.638 1.00 . A A . 737 ALA HA   1 1 
        2  1176 1 1 42 ALA HB1  H 21.007 -15.223   6.070 1.00 . A A . 737 ALA HB1  1 1 
        2  1177 1 1 42 ALA HB2  H 21.949 -16.292   7.135 1.00 . A A . 737 ALA HB2  1 1 
        2  1178 1 1 42 ALA HB3  H 20.473 -15.522   7.733 1.00 . A A . 737 ALA HB3  1 1 
        2  1179 1 1 42 ALA N    N 18.823 -16.674   5.962 1.00 . A A . 737 ALA N    1 1 
        2  1180 1 1 42 ALA O    O 20.751 -19.013   7.774 1.00 . A A . 737 ALA O    1 1 
        2  1181 1 1 43 LYS C    C 17.479 -18.987   9.840 1.00 . A A . 738 LYS C    1 1 
        2  1182 1 1 43 LYS CA   C 18.877 -18.452   9.664 1.00 . A A . 738 LYS CA   1 1 
        2  1183 1 1 43 LYS CB   C 19.266 -17.490  10.804 1.00 . A A . 738 LYS CB   1 1 
        2  1184 1 1 43 LYS CD   C 19.440 -15.079  11.589 1.00 . A A . 738 LYS CD   1 1 
        2  1185 1 1 43 LYS CE   C 19.114 -15.504  13.002 1.00 . A A . 738 LYS CE   1 1 
        2  1186 1 1 43 LYS CG   C 18.838 -16.027  10.561 1.00 . A A . 738 LYS CG   1 1 
        2  1187 1 1 43 LYS H    H 18.383 -17.105   8.142 1.00 . A A . 738 LYS H    1 1 
        2  1188 1 1 43 LYS HA   H 19.548 -19.295   9.714 1.00 . A A . 738 LYS HA   1 1 
        2  1189 1 1 43 LYS HB2  H 18.800 -17.831  11.717 1.00 . A A . 738 LYS HB2  1 1 
        2  1190 1 1 43 LYS HB3  H 20.339 -17.513  10.928 1.00 . A A . 738 LYS HB3  1 1 
        2  1191 1 1 43 LYS HD2  H 20.513 -15.068  11.472 1.00 . A A . 738 LYS HD2  1 1 
        2  1192 1 1 43 LYS HD3  H 19.047 -14.087  11.418 1.00 . A A . 738 LYS HD3  1 1 
        2  1193 1 1 43 LYS HE2  H 18.043 -15.601  13.086 1.00 . A A . 738 LYS HE2  1 1 
        2  1194 1 1 43 LYS HE3  H 19.584 -16.464  13.154 1.00 . A A . 738 LYS HE3  1 1 
        2  1195 1 1 43 LYS HG2  H 19.218 -15.740   9.591 1.00 . A A . 738 LYS HG2  1 1 
        2  1196 1 1 43 LYS HG3  H 17.766 -15.919  10.551 1.00 . A A . 738 LYS HG3  1 1 
        2  1197 1 1 43 LYS HZ1  H 19.422 -14.866  14.970 1.00 . A A . 738 LYS HZ1  1 1 
        2  1198 1 1 43 LYS HZ2  H 19.158 -13.609  13.887 1.00 . A A . 738 LYS HZ2  1 1 
        2  1199 1 1 43 LYS HZ3  H 20.648 -14.399  13.908 1.00 . A A . 738 LYS HZ3  1 1 
        2  1200 1 1 43 LYS N    N 19.029 -17.787   8.420 1.00 . A A . 738 LYS N    1 1 
        2  1201 1 1 43 LYS NZ   N 19.618 -14.539  13.999 1.00 . A A . 738 LYS NZ   1 1 
        2  1202 1 1 43 LYS O    O 17.277 -19.999  10.482 1.00 . A A . 738 LYS O    1 1 
        2  1203 1 1 44 TRP C    C 14.533 -18.875   7.997 1.00 . A A . 739 TRP C    1 1 
        2  1204 1 1 44 TRP CA   C 15.145 -18.717   9.363 1.00 . A A . 739 TRP CA   1 1 
        2  1205 1 1 44 TRP CB   C 14.368 -17.719  10.208 1.00 . A A . 739 TRP CB   1 1 
        2  1206 1 1 44 TRP CD1  C 15.949 -17.309  12.164 1.00 . A A . 739 TRP CD1  1 1 
        2  1207 1 1 44 TRP CD2  C 14.010 -18.229  12.728 1.00 . A A . 739 TRP CD2  1 1 
        2  1208 1 1 44 TRP CE2  C 14.782 -18.065  13.883 1.00 . A A . 739 TRP CE2  1 1 
        2  1209 1 1 44 TRP CE3  C 12.750 -18.786  12.836 1.00 . A A . 739 TRP CE3  1 1 
        2  1210 1 1 44 TRP CG   C 14.773 -17.742  11.641 1.00 . A A . 739 TRP CG   1 1 
        2  1211 1 1 44 TRP CH2  C 13.084 -18.985  15.218 1.00 . A A . 739 TRP CH2  1 1 
        2  1212 1 1 44 TRP CZ2  C 14.330 -18.441  15.139 1.00 . A A . 739 TRP CZ2  1 1 
        2  1213 1 1 44 TRP CZ3  C 12.296 -19.159  14.081 1.00 . A A . 739 TRP CZ3  1 1 
        2  1214 1 1 44 TRP H    H 16.710 -17.510   8.730 1.00 . A A . 739 TRP H    1 1 
        2  1215 1 1 44 TRP HA   H 15.102 -19.677   9.861 1.00 . A A . 739 TRP HA   1 1 
        2  1216 1 1 44 TRP HB2  H 14.534 -16.722   9.826 1.00 . A A . 739 TRP HB2  1 1 
        2  1217 1 1 44 TRP HB3  H 13.315 -17.954  10.151 1.00 . A A . 739 TRP HB3  1 1 
        2  1218 1 1 44 TRP HD1  H 16.752 -16.885  11.575 1.00 . A A . 739 TRP HD1  1 1 
        2  1219 1 1 44 TRP HE1  H 16.727 -17.276  14.078 1.00 . A A . 739 TRP HE1  1 1 
        2  1220 1 1 44 TRP HE3  H 12.151 -18.919  11.947 1.00 . A A . 739 TRP HE3  1 1 
        2  1221 1 1 44 TRP HH2  H 12.688 -19.292  16.174 1.00 . A A . 739 TRP HH2  1 1 
        2  1222 1 1 44 TRP HZ2  H 14.931 -18.311  16.027 1.00 . A A . 739 TRP HZ2  1 1 
        2  1223 1 1 44 TRP HZ3  H 11.313 -19.593  14.183 1.00 . A A . 739 TRP HZ3  1 1 
        2  1224 1 1 44 TRP N    N 16.521 -18.315   9.259 1.00 . A A . 739 TRP N    1 1 
        2  1225 1 1 44 TRP NE1  N 15.969 -17.510  13.500 1.00 . A A . 739 TRP NE1  1 1 
        2  1226 1 1 44 TRP O    O 13.499 -18.257   7.674 1.00 . A A . 739 TRP O    1 1 
        2  1227 1 1 45 ASP C    C 13.327 -20.605   5.824 1.00 . A A . 740 ASP C    1 1 
        2  1228 1 1 45 ASP CA   C 14.722 -19.996   5.827 1.00 . A A . 740 ASP CA   1 1 
        2  1229 1 1 45 ASP CB   C 15.722 -20.944   5.103 1.00 . A A . 740 ASP CB   1 1 
        2  1230 1 1 45 ASP CG   C 15.826 -22.319   5.738 1.00 . A A . 740 ASP CG   1 1 
        2  1231 1 1 45 ASP H    H 16.000 -20.114   7.526 1.00 . A A . 740 ASP H    1 1 
        2  1232 1 1 45 ASP HA   H 14.688 -19.064   5.284 1.00 . A A . 740 ASP HA   1 1 
        2  1233 1 1 45 ASP HB2  H 15.402 -21.073   4.079 1.00 . A A . 740 ASP HB2  1 1 
        2  1234 1 1 45 ASP HB3  H 16.698 -20.482   5.108 1.00 . A A . 740 ASP HB3  1 1 
        2  1235 1 1 45 ASP N    N 15.177 -19.697   7.188 1.00 . A A . 740 ASP N    1 1 
        2  1236 1 1 45 ASP O    O 12.512 -20.274   4.989 1.00 . A A . 740 ASP O    1 1 
        2  1237 1 1 45 ASP OD1  O 16.599 -22.474   6.718 1.00 . A A . 740 ASP OD1  1 1 
        2  1238 1 1 45 ASP OD2  O 15.145 -23.254   5.267 1.00 . A A . 740 ASP OD2  1 1 
        2  1239 1 1 46 THR C    C 10.694 -21.194   7.385 1.00 . A A . 741 THR C    1 1 
        2  1240 1 1 46 THR CA   C 11.784 -22.140   6.850 1.00 . A A . 741 THR CA   1 1 
        2  1241 1 1 46 THR CB   C 11.854 -23.441   7.728 1.00 . A A . 741 THR CB   1 1 
        2  1242 1 1 46 THR CG2  C 11.948 -23.097   9.212 1.00 . A A . 741 THR CG2  1 1 
        2  1243 1 1 46 THR H    H 13.745 -21.669   7.456 1.00 . A A . 741 THR H    1 1 
        2  1244 1 1 46 THR HA   H 11.512 -22.424   5.843 1.00 . A A . 741 THR HA   1 1 
        2  1245 1 1 46 THR HB   H 12.729 -24.002   7.434 1.00 . A A . 741 THR HB   1 1 
        2  1246 1 1 46 THR HG1  H 10.567 -24.277   6.536 1.00 . A A . 741 THR HG1  1 1 
        2  1247 1 1 46 THR HG21 H 11.989 -24.009   9.789 1.00 . A A . 741 THR HG21 1 1 
        2  1248 1 1 46 THR HG22 H 11.081 -22.521   9.502 1.00 . A A . 741 THR HG22 1 1 
        2  1249 1 1 46 THR HG23 H 12.841 -22.516   9.391 1.00 . A A . 741 THR HG23 1 1 
        2  1250 1 1 46 THR N    N 13.059 -21.468   6.776 1.00 . A A . 741 THR N    1 1 
        2  1251 1 1 46 THR O    O  9.506 -21.427   7.192 1.00 . A A . 741 THR O    1 1 
        2  1252 1 1 46 THR OG1  O 10.683 -24.253   7.502 1.00 . A A . 741 THR OG1  1 1 
        2  1253 1 1 47 ALA C    C  9.757 -18.140   7.727 1.00 . A A . 742 ALA C    1 1 
        2  1254 1 1 47 ALA CA   C 10.185 -19.233   8.685 1.00 . A A . 742 ALA CA   1 1 
        2  1255 1 1 47 ALA CB   C 10.794 -18.632   9.936 1.00 . A A . 742 ALA CB   1 1 
        2  1256 1 1 47 ALA H    H 12.082 -19.991   8.102 1.00 . A A . 742 ALA H    1 1 
        2  1257 1 1 47 ALA HA   H  9.313 -19.799   8.976 1.00 . A A . 742 ALA HA   1 1 
        2  1258 1 1 47 ALA HB1  H 11.085 -19.423  10.611 1.00 . A A . 742 ALA HB1  1 1 
        2  1259 1 1 47 ALA HB2  H 10.070 -17.996  10.424 1.00 . A A . 742 ALA HB2  1 1 
        2  1260 1 1 47 ALA HB3  H 11.666 -18.052   9.668 1.00 . A A . 742 ALA HB3  1 1 
        2  1261 1 1 47 ALA N    N 11.114 -20.145   8.059 1.00 . A A . 742 ALA N    1 1 
        2  1262 1 1 47 ALA O    O  8.572 -17.981   7.441 1.00 . A A . 742 ALA O    1 1 
        2  1263 1 1 48 ASN C    C  9.984 -16.718   5.003 1.00 . A A . 743 ASN C    1 1 
        2  1264 1 1 48 ASN CA   C 10.431 -16.257   6.354 1.00 . A A . 743 ASN CA   1 1 
        2  1265 1 1 48 ASN CB   C 11.666 -15.364   6.204 1.00 . A A . 743 ASN CB   1 1 
        2  1266 1 1 48 ASN CG   C 12.163 -14.819   7.516 1.00 . A A . 743 ASN CG   1 1 
        2  1267 1 1 48 ASN H    H 11.650 -17.635   7.437 1.00 . A A . 743 ASN H    1 1 
        2  1268 1 1 48 ASN HA   H  9.641 -15.679   6.810 1.00 . A A . 743 ASN HA   1 1 
        2  1269 1 1 48 ASN HB2  H 12.463 -15.942   5.759 1.00 . A A . 743 ASN HB2  1 1 
        2  1270 1 1 48 ASN HB3  H 11.423 -14.537   5.553 1.00 . A A . 743 ASN HB3  1 1 
        2  1271 1 1 48 ASN HD21 H 13.376 -16.367   7.722 1.00 . A A . 743 ASN HD21 1 1 
        2  1272 1 1 48 ASN HD22 H 13.422 -15.193   8.998 1.00 . A A . 743 ASN HD22 1 1 
        2  1273 1 1 48 ASN N    N 10.721 -17.401   7.222 1.00 . A A . 743 ASN N    1 1 
        2  1274 1 1 48 ASN ND2  N 13.072 -15.528   8.137 1.00 . A A . 743 ASN ND2  1 1 
        2  1275 1 1 48 ASN O    O  9.120 -16.099   4.372 1.00 . A A . 743 ASN O    1 1 
        2  1276 1 1 48 ASN OD1  O 11.741 -13.769   7.958 1.00 . A A . 743 ASN OD1  1 1 
        2  1277 1 1 49 ASN C    C  9.302 -19.504   3.424 1.00 . A A . 744 ASN C    1 1 
        2  1278 1 1 49 ASN CA   C 10.219 -18.332   3.285 1.00 . A A . 744 ASN CA   1 1 
        2  1279 1 1 49 ASN CB   C 11.474 -18.724   2.515 1.00 . A A . 744 ASN CB   1 1 
        2  1280 1 1 49 ASN CG   C 12.297 -17.528   2.105 1.00 . A A . 744 ASN CG   1 1 
        2  1281 1 1 49 ASN H    H 11.214 -18.272   5.093 1.00 . A A . 744 ASN H    1 1 
        2  1282 1 1 49 ASN HA   H  9.709 -17.562   2.723 1.00 . A A . 744 ASN HA   1 1 
        2  1283 1 1 49 ASN HB2  H 12.073 -19.350   3.159 1.00 . A A . 744 ASN HB2  1 1 
        2  1284 1 1 49 ASN HB3  H 11.195 -19.280   1.632 1.00 . A A . 744 ASN HB3  1 1 
        2  1285 1 1 49 ASN HD21 H 11.286 -17.390   0.417 1.00 . A A . 744 ASN HD21 1 1 
        2  1286 1 1 49 ASN HD22 H 12.531 -16.211   0.672 1.00 . A A . 744 ASN HD22 1 1 
        2  1287 1 1 49 ASN N    N 10.548 -17.792   4.558 1.00 . A A . 744 ASN N    1 1 
        2  1288 1 1 49 ASN ND2  N 12.009 -16.993   0.948 1.00 . A A . 744 ASN ND2  1 1 
        2  1289 1 1 49 ASN O    O  9.388 -20.260   4.400 1.00 . A A . 744 ASN O    1 1 
        2  1290 1 1 49 ASN OD1  O 13.182 -17.088   2.830 1.00 . A A . 744 ASN OD1  1 1 
        2  1291 1 1 50 PRO C    C  8.182 -22.132   2.281 1.00 . A A . 745 PRO C    1 1 
        2  1292 1 1 50 PRO CA   C  7.469 -20.787   2.477 1.00 . A A . 745 PRO CA   1 1 
        2  1293 1 1 50 PRO CB   C  6.546 -20.483   1.277 1.00 . A A . 745 PRO CB   1 1 
        2  1294 1 1 50 PRO CD   C  8.175 -18.758   1.336 1.00 . A A . 745 PRO CD   1 1 
        2  1295 1 1 50 PRO CG   C  7.345 -19.567   0.412 1.00 . A A . 745 PRO CG   1 1 
        2  1296 1 1 50 PRO HA   H  6.884 -20.856   3.377 1.00 . A A . 745 PRO HA   1 1 
        2  1297 1 1 50 PRO HB2  H  6.302 -21.402   0.765 1.00 . A A . 745 PRO HB2  1 1 
        2  1298 1 1 50 PRO HB3  H  5.643 -20.005   1.624 1.00 . A A . 745 PRO HB3  1 1 
        2  1299 1 1 50 PRO HD2  H  9.111 -18.496   0.865 1.00 . A A . 745 PRO HD2  1 1 
        2  1300 1 1 50 PRO HD3  H  7.643 -17.873   1.651 1.00 . A A . 745 PRO HD3  1 1 
        2  1301 1 1 50 PRO HG2  H  7.977 -20.130  -0.258 1.00 . A A . 745 PRO HG2  1 1 
        2  1302 1 1 50 PRO HG3  H  6.707 -18.927  -0.173 1.00 . A A . 745 PRO HG3  1 1 
        2  1303 1 1 50 PRO N    N  8.393 -19.670   2.481 1.00 . A A . 745 PRO N    1 1 
        2  1304 1 1 50 PRO O    O  8.359 -22.912   3.228 1.00 . A A . 745 PRO O    1 1 
        2  1305 1 1 51 LEU C    C 10.683 -23.577   0.797 1.00 . A A . 746 LEU C    1 1 
        2  1306 1 1 51 LEU CA   C  9.161 -23.625   0.724 1.00 . A A . 746 LEU CA   1 1 
        2  1307 1 1 51 LEU CB   C  8.694 -23.981  -0.679 1.00 . A A . 746 LEU CB   1 1 
        2  1308 1 1 51 LEU CD1  C  9.055 -26.453  -0.538 1.00 . A A . 746 LEU CD1  1 1 
        2  1309 1 1 51 LEU CD2  C  8.807 -25.342  -2.753 1.00 . A A . 746 LEU CD2  1 1 
        2  1310 1 1 51 LEU CG   C  9.328 -25.195  -1.342 1.00 . A A . 746 LEU CG   1 1 
        2  1311 1 1 51 LEU H    H  8.510 -21.665   0.424 1.00 . A A . 746 LEU H    1 1 
        2  1312 1 1 51 LEU HA   H  8.793 -24.380   1.400 1.00 . A A . 746 LEU HA   1 1 
        2  1313 1 1 51 LEU HB2  H  7.628 -24.148  -0.613 1.00 . A A . 746 LEU HB2  1 1 
        2  1314 1 1 51 LEU HB3  H  8.865 -23.102  -1.278 1.00 . A A . 746 LEU HB3  1 1 
        2  1315 1 1 51 LEU HD11 H  9.520 -27.301  -1.019 1.00 . A A . 746 LEU HD11 1 1 
        2  1316 1 1 51 LEU HD12 H  7.988 -26.613  -0.471 1.00 . A A . 746 LEU HD12 1 1 
        2  1317 1 1 51 LEU HD13 H  9.461 -26.336   0.456 1.00 . A A . 746 LEU HD13 1 1 
        2  1318 1 1 51 LEU HD21 H  7.734 -25.466  -2.732 1.00 . A A . 746 LEU HD21 1 1 
        2  1319 1 1 51 LEU HD22 H  9.261 -26.207  -3.215 1.00 . A A . 746 LEU HD22 1 1 
        2  1320 1 1 51 LEU HD23 H  9.055 -24.461  -3.325 1.00 . A A . 746 LEU HD23 1 1 
        2  1321 1 1 51 LEU HG   H 10.398 -25.052  -1.390 1.00 . A A . 746 LEU HG   1 1 
        2  1322 1 1 51 LEU N    N  8.586 -22.378   1.087 1.00 . A A . 746 LEU N    1 1 
        2  1323 1 1 51 LEU O    O 11.324 -24.512   1.293 1.00 . A A . 746 LEU O    1 1 
        2  1324 1 1 52 PTR C    C 12.973 -20.917  -0.140 1.00 . A A . 747 PTR C    1 1 
        2  1325 1 1 52 PTR CA   C 12.685 -22.308   0.259 1.00 . A A . 747 PTR CA   1 1 
        2  1326 1 1 52 PTR CB   C 13.256 -23.253  -0.814 1.00 . A A . 747 PTR CB   1 1 
        2  1327 1 1 52 PTR CD1  C 15.408 -22.282  -1.711 1.00 . A A . 747 PTR CD1  1 1 
        2  1328 1 1 52 PTR CD2  C 15.543 -24.223  -0.353 1.00 . A A . 747 PTR CD2  1 1 
        2  1329 1 1 52 PTR CE1  C 16.782 -22.284  -1.866 1.00 . A A . 747 PTR CE1  1 1 
        2  1330 1 1 52 PTR CE2  C 16.917 -24.235  -0.493 1.00 . A A . 747 PTR CE2  1 1 
        2  1331 1 1 52 PTR CG   C 14.769 -23.248  -0.955 1.00 . A A . 747 PTR CG   1 1 
        2  1332 1 1 52 PTR CZ   C 17.533 -23.264  -1.254 1.00 . A A . 747 PTR CZ   1 1 
        2  1333 1 1 52 PTR H    H 10.707 -21.731   0.000 1.00 . A A . 747 PTR H    1 1 
        2  1334 1 1 52 PTR HA   H 13.139 -22.545   1.210 1.00 . A A . 747 PTR HA   1 1 
        2  1335 1 1 52 PTR HB2  H 12.896 -24.252  -0.682 1.00 . A A . 747 PTR HB2  1 1 
        2  1336 1 1 52 PTR HB3  H 12.847 -22.909  -1.754 1.00 . A A . 747 PTR HB3  1 1 
        2  1337 1 1 52 PTR HD1  H 14.775 -21.532  -2.166 1.00 . A A . 747 PTR HD1  1 1 
        2  1338 1 1 52 PTR HD2  H 15.059 -24.985   0.243 1.00 . A A . 747 PTR HD2  1 1 
        2  1339 1 1 52 PTR HE1  H 17.259 -21.520  -2.462 1.00 . A A . 747 PTR HE1  1 1 
        2  1340 1 1 52 PTR HE2  H 17.504 -25.004  -0.012 1.00 . A A . 747 PTR HE2  1 1 
        2  1341 1 1 52 PTR N    N 11.248 -22.479   0.330 1.00 . A A . 747 PTR N    1 1 
        2  1342 1 1 52 PTR O    O 13.629 -20.172   0.561 1.00 . A A . 747 PTR O    1 1 
        2  1343 1 1 52 PTR O1P  O 21.225 -23.451  -0.469 1.00 . A A . 747 PTR O1P  1 1 
        2  1344 1 1 52 PTR O2P  O 19.393 -22.773   1.000 1.00 . A A . 747 PTR O2P  1 1 
        2  1345 1 1 52 PTR O3P  O 20.037 -21.249  -0.939 1.00 . A A . 747 PTR O3P  1 1 
        2  1346 1 1 52 PTR OH   O 18.928 -23.280  -1.415 1.00 . A A . 747 PTR OH   1 1 
        2  1347 1 1 52 PTR P    P 19.949 -22.631  -0.425 1.00 . A A . 747 PTR P    1 1 
        2  1348 1 1 53 LYS C    C 11.322 -18.650  -1.882 1.00 . A A . 748 LYS C    1 1 
        2  1349 1 1 53 LYS CA   C 12.658 -19.342  -1.824 1.00 . A A . 748 LYS CA   1 1 
        2  1350 1 1 53 LYS CB   C 13.187 -19.538  -3.208 1.00 . A A . 748 LYS CB   1 1 
        2  1351 1 1 53 LYS CD   C 15.424 -18.577  -2.727 1.00 . A A . 748 LYS CD   1 1 
        2  1352 1 1 53 LYS CE   C 16.569 -17.751  -3.297 1.00 . A A . 748 LYS CE   1 1 
        2  1353 1 1 53 LYS CG   C 14.199 -18.541  -3.631 1.00 . A A . 748 LYS CG   1 1 
        2  1354 1 1 53 LYS H    H 11.966 -21.197  -1.833 1.00 . A A . 748 LYS H    1 1 
        2  1355 1 1 53 LYS HA   H 13.375 -18.763  -1.264 1.00 . A A . 748 LYS HA   1 1 
        2  1356 1 1 53 LYS HB2  H 13.623 -20.523  -3.193 1.00 . A A . 748 LYS HB2  1 1 
        2  1357 1 1 53 LYS HB3  H 12.358 -19.548  -3.899 1.00 . A A . 748 LYS HB3  1 1 
        2  1358 1 1 53 LYS HD2  H 15.151 -18.189  -1.756 1.00 . A A . 748 LYS HD2  1 1 
        2  1359 1 1 53 LYS HD3  H 15.737 -19.606  -2.624 1.00 . A A . 748 LYS HD3  1 1 
        2  1360 1 1 53 LYS HE2  H 17.393 -17.771  -2.600 1.00 . A A . 748 LYS HE2  1 1 
        2  1361 1 1 53 LYS HE3  H 16.881 -18.197  -4.231 1.00 . A A . 748 LYS HE3  1 1 
        2  1362 1 1 53 LYS HG2  H 14.462 -18.783  -4.648 1.00 . A A . 748 LYS HG2  1 1 
        2  1363 1 1 53 LYS HG3  H 13.703 -17.588  -3.553 1.00 . A A . 748 LYS HG3  1 1 
        2  1364 1 1 53 LYS HZ1  H 15.865 -15.859  -2.673 1.00 . A A . 748 LYS HZ1  1 1 
        2  1365 1 1 53 LYS HZ2  H 15.477 -16.228  -4.291 1.00 . A A . 748 LYS HZ2  1 1 
        2  1366 1 1 53 LYS HZ3  H 17.022 -15.821  -3.873 1.00 . A A . 748 LYS HZ3  1 1 
        2  1367 1 1 53 LYS N    N 12.483 -20.575  -1.278 1.00 . A A . 748 LYS N    1 1 
        2  1368 1 1 53 LYS NZ   N 16.184 -16.347  -3.536 1.00 . A A . 748 LYS NZ   1 1 
        2  1369 1 1 53 LYS O    O 10.353 -19.110  -1.267 1.00 . A A . 748 LYS O    1 1 
        2  1370 1 1 54 GLU C    C  9.105 -17.661  -3.716 1.00 . A A . 749 GLU C    1 1 
        2  1371 1 1 54 GLU CA   C 10.005 -16.869  -2.780 1.00 . A A . 749 GLU CA   1 1 
        2  1372 1 1 54 GLU CB   C 10.228 -15.435  -3.301 1.00 . A A . 749 GLU CB   1 1 
        2  1373 1 1 54 GLU CD   C 11.030 -13.936  -5.127 1.00 . A A . 749 GLU CD   1 1 
        2  1374 1 1 54 GLU CG   C 10.997 -15.335  -4.598 1.00 . A A . 749 GLU CG   1 1 
        2  1375 1 1 54 GLU H    H 12.096 -17.294  -3.013 1.00 . A A . 749 GLU H    1 1 
        2  1376 1 1 54 GLU HA   H  9.523 -16.824  -1.814 1.00 . A A . 749 GLU HA   1 1 
        2  1377 1 1 54 GLU HB2  H  9.252 -15.010  -3.486 1.00 . A A . 749 GLU HB2  1 1 
        2  1378 1 1 54 GLU HB3  H 10.716 -14.822  -2.558 1.00 . A A . 749 GLU HB3  1 1 
        2  1379 1 1 54 GLU HG2  H 12.011 -15.665  -4.439 1.00 . A A . 749 GLU HG2  1 1 
        2  1380 1 1 54 GLU HG3  H 10.521 -15.969  -5.331 1.00 . A A . 749 GLU HG3  1 1 
        2  1381 1 1 54 GLU N    N 11.258 -17.573  -2.596 1.00 . A A . 749 GLU N    1 1 
        2  1382 1 1 54 GLU O    O  7.941 -17.908  -3.422 1.00 . A A . 749 GLU O    1 1 
        2  1383 1 1 54 GLU OE1  O  9.966 -13.408  -5.472 1.00 . A A . 749 GLU OE1  1 1 
        2  1384 1 1 54 GLU OE2  O 12.124 -13.352  -5.199 1.00 . A A . 749 GLU OE2  1 1 
        2  1385 1 1 55 ALA C    C  9.995 -19.983  -6.171 1.00 . A A . 750 ALA C    1 1 
        2  1386 1 1 55 ALA CA   C  9.023 -18.913  -5.757 1.00 . A A . 750 ALA CA   1 1 
        2  1387 1 1 55 ALA CB   C  8.509 -18.135  -6.955 1.00 . A A . 750 ALA CB   1 1 
        2  1388 1 1 55 ALA H    H 10.575 -17.753  -5.029 1.00 . A A . 750 ALA H    1 1 
        2  1389 1 1 55 ALA HA   H  8.187 -19.377  -5.255 1.00 . A A . 750 ALA HA   1 1 
        2  1390 1 1 55 ALA HB1  H  8.000 -18.806  -7.631 1.00 . A A . 750 ALA HB1  1 1 
        2  1391 1 1 55 ALA HB2  H  9.340 -17.673  -7.468 1.00 . A A . 750 ALA HB2  1 1 
        2  1392 1 1 55 ALA HB3  H  7.823 -17.371  -6.621 1.00 . A A . 750 ALA HB3  1 1 
        2  1393 1 1 55 ALA N    N  9.667 -18.056  -4.826 1.00 . A A . 750 ALA N    1 1 
        2  1394 1 1 55 ALA O    O 10.477 -20.011  -7.312 1.00 . A A . 750 ALA O    1 1 
        2  1395 1 1 56 THR C    C 11.148 -22.676  -6.680 1.00 . A A . 751 THR C    1 1 
        2  1396 1 1 56 THR CA   C 11.284 -21.924  -5.339 1.00 . A A . 751 THR CA   1 1 
        2  1397 1 1 56 THR CB   C 11.068 -22.917  -4.192 1.00 . A A . 751 THR CB   1 1 
        2  1398 1 1 56 THR CG2  C 12.250 -23.857  -4.053 1.00 . A A . 751 THR CG2  1 1 
        2  1399 1 1 56 THR H    H  9.898 -20.693  -4.332 1.00 . A A . 751 THR H    1 1 
        2  1400 1 1 56 THR HA   H 12.281 -21.520  -5.250 1.00 . A A . 751 THR HA   1 1 
        2  1401 1 1 56 THR HB   H 10.172 -23.486  -4.393 1.00 . A A . 751 THR HB   1 1 
        2  1402 1 1 56 THR HG1  H  9.928 -22.044  -2.883 1.00 . A A . 751 THR HG1  1 1 
        2  1403 1 1 56 THR HG21 H 13.141 -23.285  -3.843 1.00 . A A . 751 THR HG21 1 1 
        2  1404 1 1 56 THR HG22 H 12.382 -24.410  -4.971 1.00 . A A . 751 THR HG22 1 1 
        2  1405 1 1 56 THR HG23 H 12.066 -24.546  -3.242 1.00 . A A . 751 THR HG23 1 1 
        2  1406 1 1 56 THR N    N 10.320 -20.822  -5.208 1.00 . A A . 751 THR N    1 1 
        2  1407 1 1 56 THR O    O 12.148 -23.032  -7.305 1.00 . A A . 751 THR O    1 1 
        2  1408 1 1 56 THR OG1  O 10.887 -22.178  -2.957 1.00 . A A . 751 THR OG1  1 1 
        2  1409 1 1 57 SER C    C 10.321 -22.999  -9.544 1.00 . A A . 752 SER C    1 1 
        2  1410 1 1 57 SER CA   C  9.615 -23.615  -8.307 1.00 . A A . 752 SER CA   1 1 
        2  1411 1 1 57 SER CB   C  8.110 -23.624  -8.515 1.00 . A A . 752 SER CB   1 1 
        2  1412 1 1 57 SER H    H  9.163 -22.535  -6.578 1.00 . A A . 752 SER H    1 1 
        2  1413 1 1 57 SER HA   H  9.949 -24.634  -8.178 1.00 . A A . 752 SER HA   1 1 
        2  1414 1 1 57 SER HB2  H  7.623 -23.880  -7.586 1.00 . A A . 752 SER HB2  1 1 
        2  1415 1 1 57 SER HB3  H  7.792 -22.640  -8.826 1.00 . A A . 752 SER HB3  1 1 
        2  1416 1 1 57 SER HG   H  6.886 -24.904  -9.110 1.00 . A A . 752 SER HG   1 1 
        2  1417 1 1 57 SER N    N  9.917 -22.885  -7.102 1.00 . A A . 752 SER N    1 1 
        2  1418 1 1 57 SER O    O 11.049 -23.693 -10.268 1.00 . A A . 752 SER O    1 1 
        2  1419 1 1 57 SER OG   O  7.718 -24.556  -9.493 1.00 . A A . 752 SER OG   1 1 
        2  1420 1 1 58 THR C    C 12.095 -20.532 -10.716 1.00 . A A . 753 THR C    1 1 
        2  1421 1 1 58 THR CA   C 10.650 -21.065 -10.942 1.00 . A A . 753 THR CA   1 1 
        2  1422 1 1 58 THR CB   C  9.716 -19.909 -11.454 1.00 . A A . 753 THR CB   1 1 
        2  1423 1 1 58 THR CG2  C  9.568 -18.814 -10.408 1.00 . A A . 753 THR CG2  1 1 
        2  1424 1 1 58 THR H    H  9.577 -21.201  -9.130 1.00 . A A . 753 THR H    1 1 
        2  1425 1 1 58 THR HA   H 10.703 -21.817 -11.715 1.00 . A A . 753 THR HA   1 1 
        2  1426 1 1 58 THR HB   H  8.744 -20.330 -11.666 1.00 . A A . 753 THR HB   1 1 
        2  1427 1 1 58 THR HG1  H 10.332 -20.081 -13.290 1.00 . A A . 753 THR HG1  1 1 
        2  1428 1 1 58 THR HG21 H 10.539 -18.397 -10.185 1.00 . A A . 753 THR HG21 1 1 
        2  1429 1 1 58 THR HG22 H  9.147 -19.236  -9.507 1.00 . A A . 753 THR HG22 1 1 
        2  1430 1 1 58 THR HG23 H  8.918 -18.037 -10.786 1.00 . A A . 753 THR HG23 1 1 
        2  1431 1 1 58 THR N    N 10.110 -21.719  -9.770 1.00 . A A . 753 THR N    1 1 
        2  1432 1 1 58 THR O    O 12.888 -20.448 -11.661 1.00 . A A . 753 THR O    1 1 
        2  1433 1 1 58 THR OG1  O 10.243 -19.346 -12.664 1.00 . A A . 753 THR OG1  1 1 
        2  1434 1 1 59 PHE C    C 14.855 -20.591  -9.046 1.00 . A A . 754 PHE C    1 1 
        2  1435 1 1 59 PHE CA   C 13.723 -19.576  -9.193 1.00 . A A . 754 PHE CA   1 1 
        2  1436 1 1 59 PHE CB   C 13.647 -18.669  -7.960 1.00 . A A . 754 PHE CB   1 1 
        2  1437 1 1 59 PHE CD1  C 13.751 -16.281  -8.710 1.00 . A A . 754 PHE CD1  1 1 
        2  1438 1 1 59 PHE CD2  C 11.662 -17.145  -7.998 1.00 . A A . 754 PHE CD2  1 1 
        2  1439 1 1 59 PHE CE1  C 13.167 -15.062  -8.956 1.00 . A A . 754 PHE CE1  1 1 
        2  1440 1 1 59 PHE CE2  C 11.072 -15.924  -8.243 1.00 . A A . 754 PHE CE2  1 1 
        2  1441 1 1 59 PHE CG   C 13.003 -17.338  -8.226 1.00 . A A . 754 PHE CG   1 1 
        2  1442 1 1 59 PHE CZ   C 11.825 -14.882  -8.724 1.00 . A A . 754 PHE CZ   1 1 
        2  1443 1 1 59 PHE H    H 11.793 -20.376  -8.754 1.00 . A A . 754 PHE H    1 1 
        2  1444 1 1 59 PHE HA   H 13.958 -18.957 -10.047 1.00 . A A . 754 PHE HA   1 1 
        2  1445 1 1 59 PHE HB2  H 13.072 -19.164  -7.192 1.00 . A A . 754 PHE HB2  1 1 
        2  1446 1 1 59 PHE HB3  H 14.647 -18.490  -7.592 1.00 . A A . 754 PHE HB3  1 1 
        2  1447 1 1 59 PHE HD1  H 14.806 -16.419  -8.894 1.00 . A A . 754 PHE HD1  1 1 
        2  1448 1 1 59 PHE HD2  H 11.069 -17.964  -7.619 1.00 . A A . 754 PHE HD2  1 1 
        2  1449 1 1 59 PHE HE1  H 13.764 -14.244  -9.334 1.00 . A A . 754 PHE HE1  1 1 
        2  1450 1 1 59 PHE HE2  H 10.016 -15.787  -8.059 1.00 . A A . 754 PHE HE2  1 1 
        2  1451 1 1 59 PHE HZ   H 11.366 -13.924  -8.917 1.00 . A A . 754 PHE HZ   1 1 
        2  1452 1 1 59 PHE N    N 12.428 -20.197  -9.482 1.00 . A A . 754 PHE N    1 1 
        2  1453 1 1 59 PHE O    O 15.706 -20.715  -9.931 1.00 . A A . 754 PHE O    1 1 
        2  1454 1 1 60 THR C    C 15.859 -23.511  -8.401 1.00 . A A . 755 THR C    1 1 
        2  1455 1 1 60 THR CA   C 15.943 -22.190  -7.632 1.00 . A A . 755 THR CA   1 1 
        2  1456 1 1 60 THR CB   C 15.985 -22.455  -6.134 1.00 . A A . 755 THR CB   1 1 
        2  1457 1 1 60 THR CG2  C 16.669 -21.305  -5.409 1.00 . A A . 755 THR CG2  1 1 
        2  1458 1 1 60 THR H    H 14.119 -21.266  -7.317 1.00 . A A . 755 THR H    1 1 
        2  1459 1 1 60 THR HA   H 16.862 -21.695  -7.909 1.00 . A A . 755 THR HA   1 1 
        2  1460 1 1 60 THR HB   H 16.535 -23.366  -5.954 1.00 . A A . 755 THR HB   1 1 
        2  1461 1 1 60 THR HG1  H 14.272 -23.424  -5.984 1.00 . A A . 755 THR HG1  1 1 
        2  1462 1 1 60 THR HG21 H 17.680 -21.199  -5.774 1.00 . A A . 755 THR HG21 1 1 
        2  1463 1 1 60 THR HG22 H 16.684 -21.509  -4.348 1.00 . A A . 755 THR HG22 1 1 
        2  1464 1 1 60 THR HG23 H 16.125 -20.391  -5.586 1.00 . A A . 755 THR HG23 1 1 
        2  1465 1 1 60 THR N    N 14.860 -21.300  -7.956 1.00 . A A . 755 THR N    1 1 
        2  1466 1 1 60 THR O    O 14.823 -23.835  -9.002 1.00 . A A . 755 THR O    1 1 
        2  1467 1 1 60 THR OG1  O 14.643 -22.598  -5.644 1.00 . A A . 755 THR OG1  1 1 
        2  1468 1 1 61 ASN C    C 16.192 -26.591  -8.429 1.00 . A A . 756 ASN C    1 1 
        2  1469 1 1 61 ASN CA   C 17.022 -25.533  -9.107 1.00 . A A . 756 ASN CA   1 1 
        2  1470 1 1 61 ASN CB   C 18.479 -26.006  -9.259 1.00 . A A . 756 ASN CB   1 1 
        2  1471 1 1 61 ASN CG   C 19.346 -25.009 -10.016 1.00 . A A . 756 ASN CG   1 1 
        2  1472 1 1 61 ASN H    H 17.728 -23.979  -7.851 1.00 . A A . 756 ASN H    1 1 
        2  1473 1 1 61 ASN HA   H 16.611 -25.361 -10.091 1.00 . A A . 756 ASN HA   1 1 
        2  1474 1 1 61 ASN HB2  H 18.908 -26.154  -8.279 1.00 . A A . 756 ASN HB2  1 1 
        2  1475 1 1 61 ASN HB3  H 18.487 -26.945  -9.794 1.00 . A A . 756 ASN HB3  1 1 
        2  1476 1 1 61 ASN HD21 H 19.976 -24.225  -8.309 1.00 . A A . 756 ASN HD21 1 1 
        2  1477 1 1 61 ASN HD22 H 20.625 -23.515  -9.739 1.00 . A A . 756 ASN HD22 1 1 
        2  1478 1 1 61 ASN N    N 16.949 -24.271  -8.379 1.00 . A A . 756 ASN N    1 1 
        2  1479 1 1 61 ASN ND2  N 20.047 -24.168  -9.291 1.00 . A A . 756 ASN ND2  1 1 
        2  1480 1 1 61 ASN O    O 15.491 -27.363  -9.086 1.00 . A A . 756 ASN O    1 1 
        2  1481 1 1 61 ASN OD1  O 19.385 -25.009 -11.249 1.00 . A A . 756 ASN OD1  1 1 
        2  1482 1 1 62 ILE C    C 14.022 -27.003  -6.259 1.00 . A A . 757 ILE C    1 1 
        2  1483 1 1 62 ILE CA   C 15.441 -27.539  -6.350 1.00 . A A . 757 ILE CA   1 1 
        2  1484 1 1 62 ILE CB   C 16.006 -27.806  -4.890 1.00 . A A . 757 ILE CB   1 1 
        2  1485 1 1 62 ILE CD1  C 16.729 -25.372  -4.308 1.00 . A A . 757 ILE CD1  1 1 
        2  1486 1 1 62 ILE CG1  C 15.853 -26.558  -3.950 1.00 . A A . 757 ILE CG1  1 1 
        2  1487 1 1 62 ILE CG2  C 17.454 -28.265  -4.948 1.00 . A A . 757 ILE CG2  1 1 
        2  1488 1 1 62 ILE H    H 16.887 -26.037  -6.656 1.00 . A A . 757 ILE H    1 1 
        2  1489 1 1 62 ILE HA   H 15.415 -28.479  -6.884 1.00 . A A . 757 ILE HA   1 1 
        2  1490 1 1 62 ILE HB   H 15.434 -28.624  -4.483 1.00 . A A . 757 ILE HB   1 1 
        2  1491 1 1 62 ILE HD11 H 17.763 -25.678  -4.346 1.00 . A A . 757 ILE HD11 1 1 
        2  1492 1 1 62 ILE HD12 H 16.616 -24.613  -3.547 1.00 . A A . 757 ILE HD12 1 1 
        2  1493 1 1 62 ILE HD13 H 16.431 -24.962  -5.262 1.00 . A A . 757 ILE HD13 1 1 
        2  1494 1 1 62 ILE HG12 H 14.828 -26.218  -3.989 1.00 . A A . 757 ILE HG12 1 1 
        2  1495 1 1 62 ILE HG13 H 16.082 -26.856  -2.936 1.00 . A A . 757 ILE HG13 1 1 
        2  1496 1 1 62 ILE HG21 H 17.523 -29.177  -5.524 1.00 . A A . 757 ILE HG21 1 1 
        2  1497 1 1 62 ILE HG22 H 17.813 -28.449  -3.946 1.00 . A A . 757 ILE HG22 1 1 
        2  1498 1 1 62 ILE HG23 H 18.056 -27.500  -5.413 1.00 . A A . 757 ILE HG23 1 1 
        2  1499 1 1 62 ILE N    N 16.264 -26.632  -7.118 1.00 . A A . 757 ILE N    1 1 
        2  1500 1 1 62 ILE O    O 13.810 -25.777  -6.277 1.00 . A A . 757 ILE O    1 1 
        2  1501 1 1 63 THR C    C 11.094 -27.890  -4.721 1.00 . A A . 758 THR C    1 1 
        2  1502 1 1 63 THR CA   C 11.692 -27.476  -6.083 1.00 . A A . 758 THR CA   1 1 
        2  1503 1 1 63 THR CB   C 10.820 -28.042  -7.240 1.00 . A A . 758 THR CB   1 1 
        2  1504 1 1 63 THR CG2  C  9.534 -27.242  -7.368 1.00 . A A . 758 THR CG2  1 1 
        2  1505 1 1 63 THR H    H 13.282 -28.846  -6.200 1.00 . A A . 758 THR H    1 1 
        2  1506 1 1 63 THR HA   H 11.679 -26.397  -6.141 1.00 . A A . 758 THR HA   1 1 
        2  1507 1 1 63 THR HB   H 10.579 -29.074  -7.033 1.00 . A A . 758 THR HB   1 1 
        2  1508 1 1 63 THR HG1  H 12.038 -27.113  -8.488 1.00 . A A . 758 THR HG1  1 1 
        2  1509 1 1 63 THR HG21 H  8.940 -27.639  -8.178 1.00 . A A . 758 THR HG21 1 1 
        2  1510 1 1 63 THR HG22 H  9.771 -26.208  -7.570 1.00 . A A . 758 THR HG22 1 1 
        2  1511 1 1 63 THR HG23 H  8.976 -27.312  -6.446 1.00 . A A . 758 THR HG23 1 1 
        2  1512 1 1 63 THR N    N 13.060 -27.888  -6.187 1.00 . A A . 758 THR N    1 1 
        2  1513 1 1 63 THR O    O 11.117 -27.116  -3.770 1.00 . A A . 758 THR O    1 1 
        2  1514 1 1 63 THR OG1  O 11.545 -27.956  -8.488 1.00 . A A . 758 THR OG1  1 1 
        2  1515 1 1 64 PTR C    C 10.828 -30.588  -2.711 1.00 . A A . 759 PTR C    1 1 
        2  1516 1 1 64 PTR CA   C  9.958 -29.593  -3.417 1.00 . A A . 759 PTR CA   1 1 
        2  1517 1 1 64 PTR CB   C  8.596 -30.234  -3.733 1.00 . A A . 759 PTR CB   1 1 
        2  1518 1 1 64 PTR CD1  C  7.043 -28.256  -3.797 1.00 . A A . 759 PTR CD1  1 1 
        2  1519 1 1 64 PTR CD2  C  7.327 -29.531  -5.780 1.00 . A A . 759 PTR CD2  1 1 
        2  1520 1 1 64 PTR CE1  C  6.166 -27.420  -4.454 1.00 . A A . 759 PTR CE1  1 1 
        2  1521 1 1 64 PTR CE2  C  6.452 -28.704  -6.445 1.00 . A A . 759 PTR CE2  1 1 
        2  1522 1 1 64 PTR CG   C  7.638 -29.323  -4.449 1.00 . A A . 759 PTR CG   1 1 
        2  1523 1 1 64 PTR CZ   C  5.874 -27.649  -5.782 1.00 . A A . 759 PTR CZ   1 1 
        2  1524 1 1 64 PTR H    H 10.690 -29.757  -5.379 1.00 . A A . 759 PTR H    1 1 
        2  1525 1 1 64 PTR HA   H  9.794 -28.743  -2.770 1.00 . A A . 759 PTR HA   1 1 
        2  1526 1 1 64 PTR HB2  H  8.751 -31.099  -4.360 1.00 . A A . 759 PTR HB2  1 1 
        2  1527 1 1 64 PTR HB3  H  8.136 -30.548  -2.808 1.00 . A A . 759 PTR HB3  1 1 
        2  1528 1 1 64 PTR HD1  H  7.277 -28.081  -2.758 1.00 . A A . 759 PTR HD1  1 1 
        2  1529 1 1 64 PTR HD2  H  7.779 -30.361  -6.301 1.00 . A A . 759 PTR HD2  1 1 
        2  1530 1 1 64 PTR HE1  H  5.712 -26.595  -3.929 1.00 . A A . 759 PTR HE1  1 1 
        2  1531 1 1 64 PTR HE2  H  6.225 -28.887  -7.485 1.00 . A A . 759 PTR HE2  1 1 
        2  1532 1 1 64 PTR N    N 10.606 -29.121  -4.630 1.00 . A A . 759 PTR N    1 1 
        2  1533 1 1 64 PTR O    O 11.634 -31.285  -3.341 1.00 . A A . 759 PTR O    1 1 
        2  1534 1 1 64 PTR O1P  O  6.548 -24.864  -6.104 1.00 . A A . 759 PTR O1P  1 1 
        2  1535 1 1 64 PTR O2P  O  5.562 -25.234  -8.346 1.00 . A A . 759 PTR O2P  1 1 
        2  1536 1 1 64 PTR O3P  O  4.042 -24.664  -6.401 1.00 . A A . 759 PTR O3P  1 1 
        2  1537 1 1 64 PTR OH   O  4.986 -26.803  -6.463 1.00 . A A . 759 PTR OH   1 1 
        2  1538 1 1 64 PTR P    P  5.280 -25.306  -6.819 1.00 . A A . 759 PTR P    1 1 
        2  1539 1 1 65 ARG C    C 10.550 -32.548   0.132 1.00 . A A . 760 ARG C    1 1 
        2  1540 1 1 65 ARG CA   C 11.458 -31.604  -0.643 1.00 . A A . 760 ARG CA   1 1 
        2  1541 1 1 65 ARG CB   C 12.431 -30.869   0.287 1.00 . A A . 760 ARG CB   1 1 
        2  1542 1 1 65 ARG CD   C 12.833 -29.188   2.099 1.00 . A A . 760 ARG CD   1 1 
        2  1543 1 1 65 ARG CG   C 11.778 -29.933   1.293 1.00 . A A . 760 ARG CG   1 1 
        2  1544 1 1 65 ARG CZ   C 15.059 -29.808   3.044 1.00 . A A . 760 ARG CZ   1 1 
        2  1545 1 1 65 ARG H    H 10.027 -30.081  -0.984 1.00 . A A . 760 ARG H    1 1 
        2  1546 1 1 65 ARG HA   H 12.031 -32.196  -1.342 1.00 . A A . 760 ARG HA   1 1 
        2  1547 1 1 65 ARG HB2  H 12.997 -31.601   0.841 1.00 . A A . 760 ARG HB2  1 1 
        2  1548 1 1 65 ARG HB3  H 13.113 -30.293  -0.318 1.00 . A A . 760 ARG HB3  1 1 
        2  1549 1 1 65 ARG HD2  H 13.369 -28.518   1.442 1.00 . A A . 760 ARG HD2  1 1 
        2  1550 1 1 65 ARG HD3  H 12.341 -28.617   2.872 1.00 . A A . 760 ARG HD3  1 1 
        2  1551 1 1 65 ARG HE   H 13.442 -31.026   2.892 1.00 . A A . 760 ARG HE   1 1 
        2  1552 1 1 65 ARG HG2  H 11.169 -29.215   0.763 1.00 . A A . 760 ARG HG2  1 1 
        2  1553 1 1 65 ARG HG3  H 11.164 -30.512   1.966 1.00 . A A . 760 ARG HG3  1 1 
        2  1554 1 1 65 ARG HH11 H 14.970 -27.834   2.458 1.00 . A A . 760 ARG HH11 1 1 
        2  1555 1 1 65 ARG HH12 H 16.474 -28.317   3.062 1.00 . A A . 760 ARG HH12 1 1 
        2  1556 1 1 65 ARG HH21 H 15.547 -31.679   3.733 1.00 . A A . 760 ARG HH21 1 1 
        2  1557 1 1 65 ARG HH22 H 16.806 -30.535   3.821 1.00 . A A . 760 ARG HH22 1 1 
        2  1558 1 1 65 ARG N    N 10.685 -30.668  -1.428 1.00 . A A . 760 ARG N    1 1 
        2  1559 1 1 65 ARG NE   N 13.791 -30.114   2.724 1.00 . A A . 760 ARG NE   1 1 
        2  1560 1 1 65 ARG NH1  N 15.525 -28.578   2.845 1.00 . A A . 760 ARG NH1  1 1 
        2  1561 1 1 65 ARG NH2  N 15.849 -30.732   3.563 1.00 . A A . 760 ARG NH2  1 1 
        2  1562 1 1 65 ARG O    O 11.009 -33.509   0.754 1.00 . A A . 760 ARG O    1 1 
        2  1563 1 1 66 GLY C    C  7.309 -33.611  -0.310 1.00 . A A . 761 GLY C    1 1 
        2  1564 1 1 66 GLY CA   C  8.310 -33.126   0.696 1.00 . A A . 761 GLY CA   1 1 
        2  1565 1 1 66 GLY H    H  8.951 -31.465  -0.371 1.00 . A A . 761 GLY H    1 1 
        2  1566 1 1 66 GLY HA2  H  8.815 -33.974   1.133 1.00 . A A . 761 GLY HA2  1 1 
        2  1567 1 1 66 GLY HA3  H  7.787 -32.582   1.469 1.00 . A A . 761 GLY HA3  1 1 
        2  1568 1 1 66 GLY N    N  9.275 -32.273   0.086 1.00 . A A . 761 GLY N    1 1 
        2  1569 1 1 66 GLY O    O  6.888 -32.847  -1.196 1.00 . A A . 761 GLY O    1 1 
        2  1570 1 1 67 THR C    C  4.555 -35.000  -0.803 1.00 . A A . 762 THR C    1 1 
        2  1571 1 1 67 THR CA   C  6.010 -35.433  -1.134 1.00 . A A . 762 THR CA   1 1 
        2  1572 1 1 67 THR CB   C  6.153 -37.013  -1.217 1.00 . A A . 762 THR CB   1 1 
        2  1573 1 1 67 THR CG2  C  5.730 -37.698   0.087 1.00 . A A . 762 THR CG2  1 1 
        2  1574 1 1 67 THR H    H  7.295 -35.411   0.517 1.00 . A A . 762 THR H    1 1 
        2  1575 1 1 67 THR HA   H  6.254 -35.018  -2.103 1.00 . A A . 762 THR HA   1 1 
        2  1576 1 1 67 THR HB   H  7.194 -37.234  -1.413 1.00 . A A . 762 THR HB   1 1 
        2  1577 1 1 67 THR HG1  H  5.997 -37.639  -3.050 1.00 . A A . 762 THR HG1  1 1 
        2  1578 1 1 67 THR HG21 H  5.838 -38.767  -0.016 1.00 . A A . 762 THR HG21 1 1 
        2  1579 1 1 67 THR HG22 H  4.701 -37.455   0.304 1.00 . A A . 762 THR HG22 1 1 
        2  1580 1 1 67 THR HG23 H  6.357 -37.347   0.894 1.00 . A A . 762 THR HG23 1 1 
        2  1581 1 1 67 THR N    N  6.938 -34.854  -0.209 1.00 . A A . 762 THR N    1 1 
        2  1582 1 1 67 THR O    O  4.091 -35.243   0.341 1.00 . A A . 762 THR O    1 1 
        2  1583 1 1 67 THR OXT  O  3.900 -34.398  -1.682 1.00 . A A . 762 THR OXT  1 1 
        2  1584 1 1 67 THR OG1  O  5.380 -37.532  -2.311 1.00 . A A . 762 THR OG1  1 1 
        3  1585 1 1 21 LYS C    C  3.084  -3.528  -0.572 1.00 . A A . 716 LYS C    1 1 
        3  1586 1 1 21 LYS CA   C  2.440  -2.256  -0.019 1.00 . A A . 716 LYS CA   1 1 
        3  1587 1 1 21 LYS CB   C  3.528  -1.346   0.600 1.00 . A A . 716 LYS CB   1 1 
        3  1588 1 1 21 LYS CD   C  4.037  -2.814   2.617 1.00 . A A . 716 LYS CD   1 1 
        3  1589 1 1 21 LYS CE   C  5.070  -3.733   3.228 1.00 . A A . 716 LYS CE   1 1 
        3  1590 1 1 21 LYS CG   C  4.613  -2.080   1.422 1.00 . A A . 716 LYS CG   1 1 
        3  1591 1 1 21 LYS H    H  1.003  -1.703   1.378 1.00 . A A . 716 LYS H    1 1 
        3  1592 1 1 21 LYS HA   H  1.971  -1.734  -0.840 1.00 . A A . 716 LYS HA   1 1 
        3  1593 1 1 21 LYS HB2  H  4.024  -0.903  -0.245 1.00 . A A . 716 LYS HB2  1 1 
        3  1594 1 1 21 LYS HB3  H  3.072  -0.580   1.208 1.00 . A A . 716 LYS HB3  1 1 
        3  1595 1 1 21 LYS HD2  H  3.724  -2.095   3.358 1.00 . A A . 716 LYS HD2  1 1 
        3  1596 1 1 21 LYS HD3  H  3.190  -3.400   2.294 1.00 . A A . 716 LYS HD3  1 1 
        3  1597 1 1 21 LYS HE2  H  5.369  -4.422   2.449 1.00 . A A . 716 LYS HE2  1 1 
        3  1598 1 1 21 LYS HE3  H  5.921  -3.154   3.557 1.00 . A A . 716 LYS HE3  1 1 
        3  1599 1 1 21 LYS HG2  H  5.103  -2.801   0.786 1.00 . A A . 716 LYS HG2  1 1 
        3  1600 1 1 21 LYS HG3  H  5.337  -1.354   1.763 1.00 . A A . 716 LYS HG3  1 1 
        3  1601 1 1 21 LYS HZ1  H  4.147  -3.914   5.108 1.00 . A A . 716 LYS HZ1  1 1 
        3  1602 1 1 21 LYS HZ2  H  5.273  -5.121   4.754 1.00 . A A . 716 LYS HZ2  1 1 
        3  1603 1 1 21 LYS HZ3  H  3.778  -5.170   4.031 1.00 . A A . 716 LYS HZ3  1 1 
        3  1604 1 1 21 LYS N    N  1.398  -2.576   0.967 1.00 . A A . 716 LYS N    1 1 
        3  1605 1 1 21 LYS NZ   N  4.524  -4.515   4.347 1.00 . A A . 716 LYS NZ   1 1 
        3  1606 1 1 21 LYS O    O  3.978  -3.463  -1.412 1.00 . A A . 716 LYS O    1 1 
        3  1607 1 1 22 LEU C    C  3.222  -6.185  -1.965 1.00 . A A . 717 LEU C    1 1 
        3  1608 1 1 22 LEU CA   C  3.199  -5.963  -0.457 1.00 . A A . 717 LEU CA   1 1 
        3  1609 1 1 22 LEU CB   C  2.462  -7.109   0.251 1.00 . A A . 717 LEU CB   1 1 
        3  1610 1 1 22 LEU CD1  C  4.384  -8.741   0.151 1.00 . A A . 717 LEU CD1  1 1 
        3  1611 1 1 22 LEU CD2  C  2.069  -9.562   0.620 1.00 . A A . 717 LEU CD2  1 1 
        3  1612 1 1 22 LEU CG   C  2.901  -8.535  -0.126 1.00 . A A . 717 LEU CG   1 1 
        3  1613 1 1 22 LEU H    H  1.863  -4.651   0.524 1.00 . A A . 717 LEU H    1 1 
        3  1614 1 1 22 LEU HA   H  4.222  -5.956  -0.112 1.00 . A A . 717 LEU HA   1 1 
        3  1615 1 1 22 LEU HB2  H  2.630  -6.975   1.311 1.00 . A A . 717 LEU HB2  1 1 
        3  1616 1 1 22 LEU HB3  H  1.405  -7.011   0.054 1.00 . A A . 717 LEU HB3  1 1 
        3  1617 1 1 22 LEU HD11 H  4.680  -9.733  -0.151 1.00 . A A . 717 LEU HD11 1 1 
        3  1618 1 1 22 LEU HD12 H  4.572  -8.616   1.207 1.00 . A A . 717 LEU HD12 1 1 
        3  1619 1 1 22 LEU HD13 H  4.956  -8.008  -0.401 1.00 . A A . 717 LEU HD13 1 1 
        3  1620 1 1 22 LEU HD21 H  2.397 -10.557   0.358 1.00 . A A . 717 LEU HD21 1 1 
        3  1621 1 1 22 LEU HD22 H  1.031  -9.446   0.347 1.00 . A A . 717 LEU HD22 1 1 
        3  1622 1 1 22 LEU HD23 H  2.180  -9.415   1.684 1.00 . A A . 717 LEU HD23 1 1 
        3  1623 1 1 22 LEU HG   H  2.745  -8.678  -1.186 1.00 . A A . 717 LEU HG   1 1 
        3  1624 1 1 22 LEU N    N  2.623  -4.671  -0.094 1.00 . A A . 717 LEU N    1 1 
        3  1625 1 1 22 LEU O    O  4.217  -6.616  -2.500 1.00 . A A . 717 LEU O    1 1 
        3  1626 1 1 23 LEU C    C  3.142  -5.272  -4.817 1.00 . A A . 718 LEU C    1 1 
        3  1627 1 1 23 LEU CA   C  2.045  -6.044  -4.096 1.00 . A A . 718 LEU CA   1 1 
        3  1628 1 1 23 LEU CB   C  0.666  -5.624  -4.622 1.00 . A A . 718 LEU CB   1 1 
        3  1629 1 1 23 LEU CD1  C -1.817  -5.917  -4.708 1.00 . A A . 718 LEU CD1  1 1 
        3  1630 1 1 23 LEU CD2  C -0.329  -7.917  -4.596 1.00 . A A . 718 LEU CD2  1 1 
        3  1631 1 1 23 LEU CG   C -0.515  -6.474  -4.161 1.00 . A A . 718 LEU CG   1 1 
        3  1632 1 1 23 LEU H    H  1.371  -5.467  -2.155 1.00 . A A . 718 LEU H    1 1 
        3  1633 1 1 23 LEU HA   H  2.192  -7.093  -4.305 1.00 . A A . 718 LEU HA   1 1 
        3  1634 1 1 23 LEU HB2  H  0.490  -4.605  -4.310 1.00 . A A . 718 LEU HB2  1 1 
        3  1635 1 1 23 LEU HB3  H  0.697  -5.647  -5.702 1.00 . A A . 718 LEU HB3  1 1 
        3  1636 1 1 23 LEU HD11 H -2.641  -6.527  -4.369 1.00 . A A . 718 LEU HD11 1 1 
        3  1637 1 1 23 LEU HD12 H -1.783  -5.919  -5.787 1.00 . A A . 718 LEU HD12 1 1 
        3  1638 1 1 23 LEU HD13 H -1.947  -4.904  -4.354 1.00 . A A . 718 LEU HD13 1 1 
        3  1639 1 1 23 LEU HD21 H  0.580  -8.309  -4.165 1.00 . A A . 718 LEU HD21 1 1 
        3  1640 1 1 23 LEU HD22 H -0.264  -7.964  -5.673 1.00 . A A . 718 LEU HD22 1 1 
        3  1641 1 1 23 LEU HD23 H -1.170  -8.508  -4.261 1.00 . A A . 718 LEU HD23 1 1 
        3  1642 1 1 23 LEU HG   H -0.568  -6.448  -3.082 1.00 . A A . 718 LEU HG   1 1 
        3  1643 1 1 23 LEU N    N  2.131  -5.855  -2.638 1.00 . A A . 718 LEU N    1 1 
        3  1644 1 1 23 LEU O    O  3.691  -5.740  -5.820 1.00 . A A . 718 LEU O    1 1 
        3  1645 1 1 24 ILE C    C  5.888  -3.760  -4.420 1.00 . A A . 719 ILE C    1 1 
        3  1646 1 1 24 ILE CA   C  4.497  -3.282  -4.861 1.00 . A A . 719 ILE CA   1 1 
        3  1647 1 1 24 ILE CB   C  4.297  -1.789  -4.464 1.00 . A A . 719 ILE CB   1 1 
        3  1648 1 1 24 ILE CD1  C  2.834  -1.446  -6.535 1.00 . A A . 719 ILE CD1  1 1 
        3  1649 1 1 24 ILE CG1  C  2.972  -1.263  -5.033 1.00 . A A . 719 ILE CG1  1 1 
        3  1650 1 1 24 ILE CG2  C  5.470  -0.925  -4.932 1.00 . A A . 719 ILE CG2  1 1 
        3  1651 1 1 24 ILE H    H  2.957  -3.799  -3.517 1.00 . A A . 719 ILE H    1 1 
        3  1652 1 1 24 ILE HA   H  4.430  -3.355  -5.937 1.00 . A A . 719 ILE HA   1 1 
        3  1653 1 1 24 ILE HB   H  4.253  -1.740  -3.386 1.00 . A A . 719 ILE HB   1 1 
        3  1654 1 1 24 ILE HD11 H  1.883  -1.054  -6.864 1.00 . A A . 719 ILE HD11 1 1 
        3  1655 1 1 24 ILE HD12 H  2.885  -2.502  -6.763 1.00 . A A . 719 ILE HD12 1 1 
        3  1656 1 1 24 ILE HD13 H  3.637  -0.930  -7.038 1.00 . A A . 719 ILE HD13 1 1 
        3  1657 1 1 24 ILE HG12 H  2.154  -1.789  -4.563 1.00 . A A . 719 ILE HG12 1 1 
        3  1658 1 1 24 ILE HG13 H  2.888  -0.210  -4.814 1.00 . A A . 719 ILE HG13 1 1 
        3  1659 1 1 24 ILE HG21 H  5.558  -0.991  -6.007 1.00 . A A . 719 ILE HG21 1 1 
        3  1660 1 1 24 ILE HG22 H  6.381  -1.279  -4.472 1.00 . A A . 719 ILE HG22 1 1 
        3  1661 1 1 24 ILE HG23 H  5.296   0.102  -4.644 1.00 . A A . 719 ILE HG23 1 1 
        3  1662 1 1 24 ILE N    N  3.455  -4.111  -4.304 1.00 . A A . 719 ILE N    1 1 
        3  1663 1 1 24 ILE O    O  6.813  -3.860  -5.241 1.00 . A A . 719 ILE O    1 1 
        3  1664 1 1 25 THR C    C  7.829  -5.779  -3.205 1.00 . A A . 720 THR C    1 1 
        3  1665 1 1 25 THR CA   C  7.313  -4.474  -2.574 1.00 . A A . 720 THR CA   1 1 
        3  1666 1 1 25 THR CB   C  7.265  -4.612  -1.007 1.00 . A A . 720 THR CB   1 1 
        3  1667 1 1 25 THR CG2  C  6.718  -5.971  -0.598 1.00 . A A . 720 THR CG2  1 1 
        3  1668 1 1 25 THR H    H  5.247  -4.047  -2.531 1.00 . A A . 720 THR H    1 1 
        3  1669 1 1 25 THR HA   H  8.013  -3.695  -2.829 1.00 . A A . 720 THR HA   1 1 
        3  1670 1 1 25 THR HB   H  6.624  -3.836  -0.622 1.00 . A A . 720 THR HB   1 1 
        3  1671 1 1 25 THR HG1  H  9.033  -5.328  -0.535 1.00 . A A . 720 THR HG1  1 1 
        3  1672 1 1 25 THR HG21 H  5.709  -6.078  -0.969 1.00 . A A . 720 THR HG21 1 1 
        3  1673 1 1 25 THR HG22 H  6.729  -6.068   0.477 1.00 . A A . 720 THR HG22 1 1 
        3  1674 1 1 25 THR HG23 H  7.339  -6.737  -1.042 1.00 . A A . 720 THR HG23 1 1 
        3  1675 1 1 25 THR N    N  6.025  -4.083  -3.133 1.00 . A A . 720 THR N    1 1 
        3  1676 1 1 25 THR O    O  9.000  -6.079  -3.122 1.00 . A A . 720 THR O    1 1 
        3  1677 1 1 25 THR OG1  O  8.595  -4.465  -0.458 1.00 . A A . 720 THR OG1  1 1 
        3  1678 1 1 26 ILE C    C  8.327  -7.419  -5.644 1.00 . A A . 721 ILE C    1 1 
        3  1679 1 1 26 ILE CA   C  7.315  -7.749  -4.547 1.00 . A A . 721 ILE CA   1 1 
        3  1680 1 1 26 ILE CB   C  6.079  -8.458  -5.180 1.00 . A A . 721 ILE CB   1 1 
        3  1681 1 1 26 ILE CD1  C  3.843  -9.561  -4.606 1.00 . A A . 721 ILE CD1  1 1 
        3  1682 1 1 26 ILE CG1  C  5.128  -8.951  -4.084 1.00 . A A . 721 ILE CG1  1 1 
        3  1683 1 1 26 ILE CG2  C  6.516  -9.621  -6.070 1.00 . A A . 721 ILE CG2  1 1 
        3  1684 1 1 26 ILE H    H  5.985  -6.273  -3.815 1.00 . A A . 721 ILE H    1 1 
        3  1685 1 1 26 ILE HA   H  7.776  -8.420  -3.837 1.00 . A A . 721 ILE HA   1 1 
        3  1686 1 1 26 ILE HB   H  5.575  -7.714  -5.779 1.00 . A A . 721 ILE HB   1 1 
        3  1687 1 1 26 ILE HD11 H  3.309  -8.822  -5.185 1.00 . A A . 721 ILE HD11 1 1 
        3  1688 1 1 26 ILE HD12 H  3.235  -9.881  -3.774 1.00 . A A . 721 ILE HD12 1 1 
        3  1689 1 1 26 ILE HD13 H  4.076 -10.409  -5.231 1.00 . A A . 721 ILE HD13 1 1 
        3  1690 1 1 26 ILE HG12 H  5.632  -9.705  -3.497 1.00 . A A . 721 ILE HG12 1 1 
        3  1691 1 1 26 ILE HG13 H  4.871  -8.121  -3.445 1.00 . A A . 721 ILE HG13 1 1 
        3  1692 1 1 26 ILE HG21 H  5.643 -10.095  -6.493 1.00 . A A . 721 ILE HG21 1 1 
        3  1693 1 1 26 ILE HG22 H  7.067 -10.329  -5.468 1.00 . A A . 721 ILE HG22 1 1 
        3  1694 1 1 26 ILE HG23 H  7.150  -9.244  -6.858 1.00 . A A . 721 ILE HG23 1 1 
        3  1695 1 1 26 ILE N    N  6.931  -6.538  -3.837 1.00 . A A . 721 ILE N    1 1 
        3  1696 1 1 26 ILE O    O  9.290  -8.153  -5.859 1.00 . A A . 721 ILE O    1 1 
        3  1697 1 1 27 HIS C    C 10.375  -5.549  -6.839 1.00 . A A . 722 HIS C    1 1 
        3  1698 1 1 27 HIS CA   C  8.995  -5.892  -7.375 1.00 . A A . 722 HIS CA   1 1 
        3  1699 1 1 27 HIS CB   C  8.407  -4.704  -8.117 1.00 . A A . 722 HIS CB   1 1 
        3  1700 1 1 27 HIS CD2  C  8.773  -5.523 -10.512 1.00 . A A . 722 HIS CD2  1 1 
        3  1701 1 1 27 HIS CE1  C  9.696  -3.733 -11.343 1.00 . A A . 722 HIS CE1  1 1 
        3  1702 1 1 27 HIS CG   C  8.850  -4.620  -9.527 1.00 . A A . 722 HIS CG   1 1 
        3  1703 1 1 27 HIS H    H  7.364  -5.728  -6.050 1.00 . A A . 722 HIS H    1 1 
        3  1704 1 1 27 HIS HA   H  9.084  -6.722  -8.061 1.00 . A A . 722 HIS HA   1 1 
        3  1705 1 1 27 HIS HB2  H  7.329  -4.783  -8.108 1.00 . A A . 722 HIS HB2  1 1 
        3  1706 1 1 27 HIS HB3  H  8.699  -3.793  -7.615 1.00 . A A . 722 HIS HB3  1 1 
        3  1707 1 1 27 HIS HD1  H  9.632  -2.656  -9.611 1.00 . A A . 722 HIS HD1  1 1 
        3  1708 1 1 27 HIS HD2  H  8.363  -6.516 -10.384 1.00 . A A . 722 HIS HD2  1 1 
        3  1709 1 1 27 HIS HE1  H 10.154  -3.038 -12.030 1.00 . A A . 722 HIS HE1  1 1 
        3  1710 1 1 27 HIS HE2  H  9.326  -5.369 -12.525 1.00 . A A . 722 HIS HE2  1 1 
        3  1711 1 1 27 HIS N    N  8.125  -6.298  -6.300 1.00 . A A . 722 HIS N    1 1 
        3  1712 1 1 27 HIS ND1  N  9.433  -3.506 -10.078 1.00 . A A . 722 HIS ND1  1 1 
        3  1713 1 1 27 HIS NE2  N  9.303  -4.951 -11.630 1.00 . A A . 722 HIS NE2  1 1 
        3  1714 1 1 27 HIS O    O 11.384  -5.804  -7.485 1.00 . A A . 722 HIS O    1 1 
        3  1715 1 1 28 ASP C    C 12.251  -5.862  -4.281 1.00 . A A . 723 ASP C    1 1 
        3  1716 1 1 28 ASP CA   C 11.667  -4.650  -4.987 1.00 . A A . 723 ASP CA   1 1 
        3  1717 1 1 28 ASP CB   C 11.461  -3.508  -3.967 1.00 . A A . 723 ASP CB   1 1 
        3  1718 1 1 28 ASP CG   C 11.278  -2.148  -4.612 1.00 . A A . 723 ASP CG   1 1 
        3  1719 1 1 28 ASP H    H  9.544  -4.822  -5.213 1.00 . A A . 723 ASP H    1 1 
        3  1720 1 1 28 ASP HA   H 12.362  -4.321  -5.745 1.00 . A A . 723 ASP HA   1 1 
        3  1721 1 1 28 ASP HB2  H 10.584  -3.719  -3.375 1.00 . A A . 723 ASP HB2  1 1 
        3  1722 1 1 28 ASP HB3  H 12.322  -3.468  -3.315 1.00 . A A . 723 ASP HB3  1 1 
        3  1723 1 1 28 ASP N    N 10.405  -4.997  -5.650 1.00 . A A . 723 ASP N    1 1 
        3  1724 1 1 28 ASP O    O 13.438  -5.900  -3.968 1.00 . A A . 723 ASP O    1 1 
        3  1725 1 1 28 ASP OD1  O 12.300  -1.499  -4.939 1.00 . A A . 723 ASP OD1  1 1 
        3  1726 1 1 28 ASP OD2  O 10.112  -1.707  -4.777 1.00 . A A . 723 ASP OD2  1 1 
        3  1727 1 1 29 ARG C    C 12.870  -8.805  -4.127 1.00 . A A . 724 ARG C    1 1 
        3  1728 1 1 29 ARG CA   C 11.795  -8.072  -3.358 1.00 . A A . 724 ARG CA   1 1 
        3  1729 1 1 29 ARG CB   C 10.577  -8.982  -3.147 1.00 . A A . 724 ARG CB   1 1 
        3  1730 1 1 29 ARG CD   C  9.580 -10.969  -2.017 1.00 . A A . 724 ARG CD   1 1 
        3  1731 1 1 29 ARG CG   C 10.832 -10.158  -2.232 1.00 . A A . 724 ARG CG   1 1 
        3  1732 1 1 29 ARG CZ   C  8.740 -12.645  -0.387 1.00 . A A . 724 ARG CZ   1 1 
        3  1733 1 1 29 ARG H    H 10.472  -6.741  -4.313 1.00 . A A . 724 ARG H    1 1 
        3  1734 1 1 29 ARG HA   H 12.189  -7.796  -2.392 1.00 . A A . 724 ARG HA   1 1 
        3  1735 1 1 29 ARG HB2  H  9.776  -8.394  -2.723 1.00 . A A . 724 ARG HB2  1 1 
        3  1736 1 1 29 ARG HB3  H 10.260  -9.360  -4.109 1.00 . A A . 724 ARG HB3  1 1 
        3  1737 1 1 29 ARG HD2  H  8.774 -10.292  -1.774 1.00 . A A . 724 ARG HD2  1 1 
        3  1738 1 1 29 ARG HD3  H  9.347 -11.490  -2.934 1.00 . A A . 724 ARG HD3  1 1 
        3  1739 1 1 29 ARG HE   H 10.671 -12.038  -0.602 1.00 . A A . 724 ARG HE   1 1 
        3  1740 1 1 29 ARG HG2  H 11.586 -10.790  -2.676 1.00 . A A . 724 ARG HG2  1 1 
        3  1741 1 1 29 ARG HG3  H 11.186  -9.791  -1.280 1.00 . A A . 724 ARG HG3  1 1 
        3  1742 1 1 29 ARG HH11 H  7.307 -12.016  -1.717 1.00 . A A . 724 ARG HH11 1 1 
        3  1743 1 1 29 ARG HH12 H  6.720 -13.076  -0.520 1.00 . A A . 724 ARG HH12 1 1 
        3  1744 1 1 29 ARG HH21 H  9.922 -13.504   1.022 1.00 . A A . 724 ARG HH21 1 1 
        3  1745 1 1 29 ARG HH22 H  8.276 -13.978   1.126 1.00 . A A . 724 ARG HH22 1 1 
        3  1746 1 1 29 ARG N    N 11.406  -6.852  -4.039 1.00 . A A . 724 ARG N    1 1 
        3  1747 1 1 29 ARG NE   N  9.741 -11.947  -0.937 1.00 . A A . 724 ARG NE   1 1 
        3  1748 1 1 29 ARG NH1  N  7.511 -12.581  -0.904 1.00 . A A . 724 ARG NH1  1 1 
        3  1749 1 1 29 ARG NH2  N  8.980 -13.436   0.654 1.00 . A A . 724 ARG NH2  1 1 
        3  1750 1 1 29 ARG O    O 13.852  -9.237  -3.558 1.00 . A A . 724 ARG O    1 1 
        3  1751 1 1 30 LYS C    C 14.989  -8.851  -6.324 1.00 . A A . 725 LYS C    1 1 
        3  1752 1 1 30 LYS CA   C 13.661  -9.582  -6.309 1.00 . A A . 725 LYS CA   1 1 
        3  1753 1 1 30 LYS CB   C 13.116  -9.712  -7.734 1.00 . A A . 725 LYS CB   1 1 
        3  1754 1 1 30 LYS CD   C 11.444 -11.526  -7.166 1.00 . A A . 725 LYS CD   1 1 
        3  1755 1 1 30 LYS CE   C 10.246 -10.599  -7.279 1.00 . A A . 725 LYS CE   1 1 
        3  1756 1 1 30 LYS CG   C 12.579 -11.100  -8.084 1.00 . A A . 725 LYS CG   1 1 
        3  1757 1 1 30 LYS H    H 11.867  -8.528  -5.809 1.00 . A A . 725 LYS H    1 1 
        3  1758 1 1 30 LYS HA   H 13.821 -10.573  -5.910 1.00 . A A . 725 LYS HA   1 1 
        3  1759 1 1 30 LYS HB2  H 12.312  -9.002  -7.861 1.00 . A A . 725 LYS HB2  1 1 
        3  1760 1 1 30 LYS HB3  H 13.904  -9.468  -8.430 1.00 . A A . 725 LYS HB3  1 1 
        3  1761 1 1 30 LYS HD2  H 11.133 -12.525  -7.433 1.00 . A A . 725 LYS HD2  1 1 
        3  1762 1 1 30 LYS HD3  H 11.801 -11.519  -6.146 1.00 . A A . 725 LYS HD3  1 1 
        3  1763 1 1 30 LYS HE2  H  9.473 -10.946  -6.610 1.00 . A A . 725 LYS HE2  1 1 
        3  1764 1 1 30 LYS HE3  H 10.550  -9.605  -6.985 1.00 . A A . 725 LYS HE3  1 1 
        3  1765 1 1 30 LYS HG2  H 12.210 -11.086  -9.099 1.00 . A A . 725 LYS HG2  1 1 
        3  1766 1 1 30 LYS HG3  H 13.385 -11.815  -8.005 1.00 . A A . 725 LYS HG3  1 1 
        3  1767 1 1 30 LYS HZ1  H  8.844  -9.960  -8.670 1.00 . A A . 725 LYS HZ1  1 1 
        3  1768 1 1 30 LYS HZ2  H  9.484 -11.510  -9.000 1.00 . A A . 725 LYS HZ2  1 1 
        3  1769 1 1 30 LYS HZ3  H 10.391 -10.136  -9.306 1.00 . A A . 725 LYS HZ3  1 1 
        3  1770 1 1 30 LYS N    N 12.684  -8.913  -5.428 1.00 . A A . 725 LYS N    1 1 
        3  1771 1 1 30 LYS NZ   N  9.702 -10.556  -8.642 1.00 . A A . 725 LYS NZ   1 1 
        3  1772 1 1 30 LYS O    O 16.020  -9.417  -6.685 1.00 . A A . 725 LYS O    1 1 
        3  1773 1 1 31 GLU C    C 16.747  -6.743  -4.536 1.00 . A A . 726 GLU C    1 1 
        3  1774 1 1 31 GLU CA   C 16.118  -6.807  -5.946 1.00 . A A . 726 GLU CA   1 1 
        3  1775 1 1 31 GLU CB   C 15.773  -5.414  -6.451 1.00 . A A . 726 GLU CB   1 1 
        3  1776 1 1 31 GLU CD   C 16.549  -3.200  -7.242 1.00 . A A . 726 GLU CD   1 1 
        3  1777 1 1 31 GLU CG   C 16.952  -4.503  -6.647 1.00 . A A . 726 GLU CG   1 1 
        3  1778 1 1 31 GLU H    H 14.113  -7.225  -5.642 1.00 . A A . 726 GLU H    1 1 
        3  1779 1 1 31 GLU HA   H 16.832  -7.248  -6.625 1.00 . A A . 726 GLU HA   1 1 
        3  1780 1 1 31 GLU HB2  H 15.267  -5.506  -7.402 1.00 . A A . 726 GLU HB2  1 1 
        3  1781 1 1 31 GLU HB3  H 15.098  -4.954  -5.744 1.00 . A A . 726 GLU HB3  1 1 
        3  1782 1 1 31 GLU HG2  H 17.416  -4.320  -5.688 1.00 . A A . 726 GLU HG2  1 1 
        3  1783 1 1 31 GLU HG3  H 17.660  -4.985  -7.304 1.00 . A A . 726 GLU HG3  1 1 
        3  1784 1 1 31 GLU N    N 14.959  -7.613  -5.946 1.00 . A A . 726 GLU N    1 1 
        3  1785 1 1 31 GLU O    O 17.702  -7.460  -4.242 1.00 . A A . 726 GLU O    1 1 
        3  1786 1 1 31 GLU OE1  O 16.352  -3.142  -8.480 1.00 . A A . 726 GLU OE1  1 1 
        3  1787 1 1 31 GLU OE2  O 16.410  -2.215  -6.495 1.00 . A A . 726 GLU OE2  1 1 
        3  1788 1 1 32 PHE C    C 16.400  -6.777  -1.362 1.00 . A A . 727 PHE C    1 1 
        3  1789 1 1 32 PHE CA   C 16.738  -5.666  -2.351 1.00 . A A . 727 PHE CA   1 1 
        3  1790 1 1 32 PHE CB   C 16.275  -4.302  -1.811 1.00 . A A . 727 PHE CB   1 1 
        3  1791 1 1 32 PHE CD1  C 17.988  -4.178   0.039 1.00 . A A . 727 PHE CD1  1 1 
        3  1792 1 1 32 PHE CD2  C 15.730  -3.642   0.551 1.00 . A A . 727 PHE CD2  1 1 
        3  1793 1 1 32 PHE CE1  C 18.347  -3.935   1.346 1.00 . A A . 727 PHE CE1  1 1 
        3  1794 1 1 32 PHE CE2  C 16.082  -3.397   1.861 1.00 . A A . 727 PHE CE2  1 1 
        3  1795 1 1 32 PHE CG   C 16.673  -4.034  -0.375 1.00 . A A . 727 PHE CG   1 1 
        3  1796 1 1 32 PHE CZ   C 17.393  -3.543   2.258 1.00 . A A . 727 PHE CZ   1 1 
        3  1797 1 1 32 PHE H    H 15.349  -5.461  -3.944 1.00 . A A . 727 PHE H    1 1 
        3  1798 1 1 32 PHE HA   H 17.812  -5.634  -2.458 1.00 . A A . 727 PHE HA   1 1 
        3  1799 1 1 32 PHE HB2  H 16.702  -3.519  -2.422 1.00 . A A . 727 PHE HB2  1 1 
        3  1800 1 1 32 PHE HB3  H 15.199  -4.247  -1.877 1.00 . A A . 727 PHE HB3  1 1 
        3  1801 1 1 32 PHE HD1  H 18.741  -4.490  -0.668 1.00 . A A . 727 PHE HD1  1 1 
        3  1802 1 1 32 PHE HD2  H 14.703  -3.527   0.241 1.00 . A A . 727 PHE HD2  1 1 
        3  1803 1 1 32 PHE HE1  H 19.376  -4.051   1.654 1.00 . A A . 727 PHE HE1  1 1 
        3  1804 1 1 32 PHE HE2  H 15.331  -3.092   2.573 1.00 . A A . 727 PHE HE2  1 1 
        3  1805 1 1 32 PHE HZ   H 17.671  -3.352   3.284 1.00 . A A . 727 PHE HZ   1 1 
        3  1806 1 1 32 PHE N    N 16.181  -5.910  -3.679 1.00 . A A . 727 PHE N    1 1 
        3  1807 1 1 32 PHE O    O 17.281  -7.289  -0.666 1.00 . A A . 727 PHE O    1 1 
        3  1808 1 1 33 ALA C    C 15.384  -9.410  -0.342 1.00 . A A . 728 ALA C    1 1 
        3  1809 1 1 33 ALA CA   C 14.651  -8.099  -0.290 1.00 . A A . 728 ALA CA   1 1 
        3  1810 1 1 33 ALA CB   C 13.194  -8.328  -0.421 1.00 . A A . 728 ALA CB   1 1 
        3  1811 1 1 33 ALA H    H 14.501  -6.767  -1.953 1.00 . A A . 728 ALA H    1 1 
        3  1812 1 1 33 ALA HA   H 14.834  -7.645   0.673 1.00 . A A . 728 ALA HA   1 1 
        3  1813 1 1 33 ALA HB1  H 12.846  -8.928   0.407 1.00 . A A . 728 ALA HB1  1 1 
        3  1814 1 1 33 ALA HB2  H 13.065  -8.882  -1.341 1.00 . A A . 728 ALA HB2  1 1 
        3  1815 1 1 33 ALA HB3  H 12.667  -7.387  -0.466 1.00 . A A . 728 ALA HB3  1 1 
        3  1816 1 1 33 ALA N    N 15.129  -7.147  -1.302 1.00 . A A . 728 ALA N    1 1 
        3  1817 1 1 33 ALA O    O 15.588 -10.027   0.670 1.00 . A A . 728 ALA O    1 1 
        3  1818 1 1 34 LYS C    C 17.723 -11.168  -0.782 1.00 . A A . 729 LYS C    1 1 
        3  1819 1 1 34 LYS CA   C 16.524 -11.093  -1.709 1.00 . A A . 729 LYS CA   1 1 
        3  1820 1 1 34 LYS CB   C 16.974 -11.291  -3.160 1.00 . A A . 729 LYS CB   1 1 
        3  1821 1 1 34 LYS CD   C 14.955 -12.702  -3.903 1.00 . A A . 729 LYS CD   1 1 
        3  1822 1 1 34 LYS CE   C 13.846 -12.354  -2.923 1.00 . A A . 729 LYS CE   1 1 
        3  1823 1 1 34 LYS CG   C 15.847 -11.485  -4.201 1.00 . A A . 729 LYS CG   1 1 
        3  1824 1 1 34 LYS H    H 15.576  -9.271  -2.320 1.00 . A A . 729 LYS H    1 1 
        3  1825 1 1 34 LYS HA   H 15.878 -11.906  -1.426 1.00 . A A . 729 LYS HA   1 1 
        3  1826 1 1 34 LYS HB2  H 17.480 -10.377  -3.433 1.00 . A A . 729 LYS HB2  1 1 
        3  1827 1 1 34 LYS HB3  H 17.654 -12.126  -3.211 1.00 . A A . 729 LYS HB3  1 1 
        3  1828 1 1 34 LYS HD2  H 14.506 -13.044  -4.824 1.00 . A A . 729 LYS HD2  1 1 
        3  1829 1 1 34 LYS HD3  H 15.564 -13.489  -3.486 1.00 . A A . 729 LYS HD3  1 1 
        3  1830 1 1 34 LYS HE2  H 14.247 -11.991  -1.992 1.00 . A A . 729 LYS HE2  1 1 
        3  1831 1 1 34 LYS HE3  H 13.245 -11.574  -3.367 1.00 . A A . 729 LYS HE3  1 1 
        3  1832 1 1 34 LYS HG2  H 15.226 -10.600  -4.208 1.00 . A A . 729 LYS HG2  1 1 
        3  1833 1 1 34 LYS HG3  H 16.298 -11.606  -5.175 1.00 . A A . 729 LYS HG3  1 1 
        3  1834 1 1 34 LYS HZ1  H 12.414 -13.216  -1.798 1.00 . A A . 729 LYS HZ1  1 1 
        3  1835 1 1 34 LYS HZ2  H 13.515 -14.353  -2.393 1.00 . A A . 729 LYS HZ2  1 1 
        3  1836 1 1 34 LYS HZ3  H 12.309 -13.665  -3.418 1.00 . A A . 729 LYS HZ3  1 1 
        3  1837 1 1 34 LYS N    N 15.790  -9.828  -1.540 1.00 . A A . 729 LYS N    1 1 
        3  1838 1 1 34 LYS NZ   N 12.978 -13.494  -2.632 1.00 . A A . 729 LYS NZ   1 1 
        3  1839 1 1 34 LYS O    O 18.112 -12.241  -0.356 1.00 . A A . 729 LYS O    1 1 
        3  1840 1 1 35 PHE C    C 19.029 -10.252   1.837 1.00 . A A . 730 PHE C    1 1 
        3  1841 1 1 35 PHE CA   C 19.418  -9.950   0.415 1.00 . A A . 730 PHE CA   1 1 
        3  1842 1 1 35 PHE CB   C 20.058  -8.591   0.338 1.00 . A A . 730 PHE CB   1 1 
        3  1843 1 1 35 PHE CD1  C 22.120  -8.703  -1.055 1.00 . A A . 730 PHE CD1  1 1 
        3  1844 1 1 35 PHE CD2  C 20.168  -7.732  -1.995 1.00 . A A . 730 PHE CD2  1 1 
        3  1845 1 1 35 PHE CE1  C 22.808  -8.467  -2.227 1.00 . A A . 730 PHE CE1  1 1 
        3  1846 1 1 35 PHE CE2  C 20.845  -7.492  -3.171 1.00 . A A . 730 PHE CE2  1 1 
        3  1847 1 1 35 PHE CG   C 20.796  -8.338  -0.928 1.00 . A A . 730 PHE CG   1 1 
        3  1848 1 1 35 PHE CZ   C 22.167  -7.860  -3.287 1.00 . A A . 730 PHE CZ   1 1 
        3  1849 1 1 35 PHE H    H 17.918  -9.190  -0.836 1.00 . A A . 730 PHE H    1 1 
        3  1850 1 1 35 PHE HA   H 20.123 -10.693   0.083 1.00 . A A . 730 PHE HA   1 1 
        3  1851 1 1 35 PHE HB2  H 19.231  -7.895   0.368 1.00 . A A . 730 PHE HB2  1 1 
        3  1852 1 1 35 PHE HB3  H 20.692  -8.421   1.192 1.00 . A A . 730 PHE HB3  1 1 
        3  1853 1 1 35 PHE HD1  H 22.612  -9.177  -0.219 1.00 . A A . 730 PHE HD1  1 1 
        3  1854 1 1 35 PHE HD2  H 19.129  -7.454  -1.881 1.00 . A A . 730 PHE HD2  1 1 
        3  1855 1 1 35 PHE HE1  H 23.844  -8.757  -2.314 1.00 . A A . 730 PHE HE1  1 1 
        3  1856 1 1 35 PHE HE2  H 20.338  -7.018  -3.998 1.00 . A A . 730 PHE HE2  1 1 
        3  1857 1 1 35 PHE HZ   H 22.703  -7.674  -4.207 1.00 . A A . 730 PHE HZ   1 1 
        3  1858 1 1 35 PHE N    N 18.284 -10.025  -0.467 1.00 . A A . 730 PHE N    1 1 
        3  1859 1 1 35 PHE O    O 19.562 -11.176   2.448 1.00 . A A . 730 PHE O    1 1 
        3  1860 1 1 36 GLU C    C 17.004 -11.027   3.902 1.00 . A A . 731 GLU C    1 1 
        3  1861 1 1 36 GLU CA   C 17.657  -9.674   3.746 1.00 . A A . 731 GLU CA   1 1 
        3  1862 1 1 36 GLU CB   C 16.693  -8.579   4.173 1.00 . A A . 731 GLU CB   1 1 
        3  1863 1 1 36 GLU CD   C 14.406  -7.573   3.937 1.00 . A A . 731 GLU CD   1 1 
        3  1864 1 1 36 GLU CG   C 15.388  -8.577   3.414 1.00 . A A . 731 GLU CG   1 1 
        3  1865 1 1 36 GLU H    H 17.721  -8.755   1.821 1.00 . A A . 731 GLU H    1 1 
        3  1866 1 1 36 GLU HA   H 18.529  -9.639   4.380 1.00 . A A . 731 GLU HA   1 1 
        3  1867 1 1 36 GLU HB2  H 16.483  -8.703   5.225 1.00 . A A . 731 GLU HB2  1 1 
        3  1868 1 1 36 GLU HB3  H 17.193  -7.634   4.008 1.00 . A A . 731 GLU HB3  1 1 
        3  1869 1 1 36 GLU HG2  H 15.612  -8.406   2.374 1.00 . A A . 731 GLU HG2  1 1 
        3  1870 1 1 36 GLU HG3  H 14.966  -9.568   3.502 1.00 . A A . 731 GLU HG3  1 1 
        3  1871 1 1 36 GLU N    N 18.103  -9.475   2.373 1.00 . A A . 731 GLU N    1 1 
        3  1872 1 1 36 GLU O    O 17.077 -11.645   4.963 1.00 . A A . 731 GLU O    1 1 
        3  1873 1 1 36 GLU OE1  O 14.663  -6.356   3.813 1.00 . A A . 731 GLU OE1  1 1 
        3  1874 1 1 36 GLU OE2  O 13.361  -7.990   4.489 1.00 . A A . 731 GLU OE2  1 1 
        3  1875 1 1 37 GLU C    C 16.655 -13.903   3.019 1.00 . A A . 732 GLU C    1 1 
        3  1876 1 1 37 GLU CA   C 15.710 -12.757   2.837 1.00 . A A . 732 GLU CA   1 1 
        3  1877 1 1 37 GLU CB   C 14.810 -12.947   1.631 1.00 . A A . 732 GLU CB   1 1 
        3  1878 1 1 37 GLU CD   C 12.409 -12.644   0.860 1.00 . A A . 732 GLU CD   1 1 
        3  1879 1 1 37 GLU CG   C 13.539 -12.093   1.692 1.00 . A A . 732 GLU CG   1 1 
        3  1880 1 1 37 GLU H    H 16.385 -10.945   2.012 1.00 . A A . 732 GLU H    1 1 
        3  1881 1 1 37 GLU HA   H 15.083 -12.734   3.715 1.00 . A A . 732 GLU HA   1 1 
        3  1882 1 1 37 GLU HB2  H 15.399 -12.637   0.776 1.00 . A A . 732 GLU HB2  1 1 
        3  1883 1 1 37 GLU HB3  H 14.542 -13.988   1.532 1.00 . A A . 732 GLU HB3  1 1 
        3  1884 1 1 37 GLU HG2  H 13.208 -12.037   2.718 1.00 . A A . 732 GLU HG2  1 1 
        3  1885 1 1 37 GLU HG3  H 13.778 -11.100   1.343 1.00 . A A . 732 GLU HG3  1 1 
        3  1886 1 1 37 GLU N    N 16.380 -11.496   2.831 1.00 . A A . 732 GLU N    1 1 
        3  1887 1 1 37 GLU O    O 16.287 -14.906   3.551 1.00 . A A . 732 GLU O    1 1 
        3  1888 1 1 37 GLU OE1  O 12.338 -12.338  -0.325 1.00 . A A . 732 GLU OE1  1 1 
        3  1889 1 1 37 GLU OE2  O 11.563 -13.390   1.411 1.00 . A A . 732 GLU OE2  1 1 
        3  1890 1 1 38 GLU C    C 19.012 -15.093   4.283 1.00 . A A . 733 GLU C    1 1 
        3  1891 1 1 38 GLU CA   C 18.895 -14.771   2.789 1.00 . A A . 733 GLU CA   1 1 
        3  1892 1 1 38 GLU CB   C 20.240 -14.330   2.232 1.00 . A A . 733 GLU CB   1 1 
        3  1893 1 1 38 GLU CD   C 21.561 -13.686   0.203 1.00 . A A . 733 GLU CD   1 1 
        3  1894 1 1 38 GLU CG   C 20.227 -14.109   0.747 1.00 . A A . 733 GLU CG   1 1 
        3  1895 1 1 38 GLU H    H 18.112 -12.931   2.073 1.00 . A A . 733 GLU H    1 1 
        3  1896 1 1 38 GLU HA   H 18.571 -15.663   2.274 1.00 . A A . 733 GLU HA   1 1 
        3  1897 1 1 38 GLU HB2  H 20.530 -13.405   2.708 1.00 . A A . 733 GLU HB2  1 1 
        3  1898 1 1 38 GLU HB3  H 20.975 -15.087   2.458 1.00 . A A . 733 GLU HB3  1 1 
        3  1899 1 1 38 GLU HG2  H 19.943 -15.048   0.296 1.00 . A A . 733 GLU HG2  1 1 
        3  1900 1 1 38 GLU HG3  H 19.485 -13.357   0.525 1.00 . A A . 733 GLU HG3  1 1 
        3  1901 1 1 38 GLU N    N 17.880 -13.747   2.566 1.00 . A A . 733 GLU N    1 1 
        3  1902 1 1 38 GLU O    O 18.984 -16.251   4.676 1.00 . A A . 733 GLU O    1 1 
        3  1903 1 1 38 GLU OE1  O 21.828 -12.465   0.137 1.00 . A A . 733 GLU OE1  1 1 
        3  1904 1 1 38 GLU OE2  O 22.352 -14.566  -0.175 1.00 . A A . 733 GLU OE2  1 1 
        3  1905 1 1 39 ARG C    C 17.771 -14.539   7.096 1.00 . A A . 734 ARG C    1 1 
        3  1906 1 1 39 ARG CA   C 19.175 -14.212   6.547 1.00 . A A . 734 ARG CA   1 1 
        3  1907 1 1 39 ARG CB   C 19.728 -12.947   7.220 1.00 . A A . 734 ARG CB   1 1 
        3  1908 1 1 39 ARG CD   C 20.914 -14.126   9.106 1.00 . A A . 734 ARG CD   1 1 
        3  1909 1 1 39 ARG CG   C 19.890 -13.061   8.736 1.00 . A A . 734 ARG CG   1 1 
        3  1910 1 1 39 ARG CZ   C 21.917 -15.108  11.169 1.00 . A A . 734 ARG CZ   1 1 
        3  1911 1 1 39 ARG H    H 19.213 -13.156   4.714 1.00 . A A . 734 ARG H    1 1 
        3  1912 1 1 39 ARG HA   H 19.829 -15.042   6.769 1.00 . A A . 734 ARG HA   1 1 
        3  1913 1 1 39 ARG HB2  H 20.694 -12.719   6.796 1.00 . A A . 734 ARG HB2  1 1 
        3  1914 1 1 39 ARG HB3  H 19.056 -12.126   7.012 1.00 . A A . 734 ARG HB3  1 1 
        3  1915 1 1 39 ARG HD2  H 20.624 -15.059   8.647 1.00 . A A . 734 ARG HD2  1 1 
        3  1916 1 1 39 ARG HD3  H 21.880 -13.826   8.727 1.00 . A A . 734 ARG HD3  1 1 
        3  1917 1 1 39 ARG HE   H 20.340 -13.838  11.108 1.00 . A A . 734 ARG HE   1 1 
        3  1918 1 1 39 ARG HG2  H 20.219 -12.110   9.125 1.00 . A A . 734 ARG HG2  1 1 
        3  1919 1 1 39 ARG HG3  H 18.937 -13.321   9.173 1.00 . A A . 734 ARG HG3  1 1 
        3  1920 1 1 39 ARG HH11 H 22.889 -15.708   9.444 1.00 . A A . 734 ARG HH11 1 1 
        3  1921 1 1 39 ARG HH12 H 23.526 -16.366  10.876 1.00 . A A . 734 ARG HH12 1 1 
        3  1922 1 1 39 ARG HH21 H 21.237 -14.755  13.070 1.00 . A A . 734 ARG HH21 1 1 
        3  1923 1 1 39 ARG HH22 H 22.555 -15.817  12.997 1.00 . A A . 734 ARG HH22 1 1 
        3  1924 1 1 39 ARG N    N 19.142 -14.054   5.099 1.00 . A A . 734 ARG N    1 1 
        3  1925 1 1 39 ARG NE   N 21.011 -14.323  10.561 1.00 . A A . 734 ARG NE   1 1 
        3  1926 1 1 39 ARG NH1  N 22.833 -15.768  10.450 1.00 . A A . 734 ARG NH1  1 1 
        3  1927 1 1 39 ARG NH2  N 21.904 -15.232  12.490 1.00 . A A . 734 ARG NH2  1 1 
        3  1928 1 1 39 ARG O    O 17.614 -15.399   7.973 1.00 . A A . 734 ARG O    1 1 
        3  1929 1 1 40 ALA C    C 14.875 -15.438   6.797 1.00 . A A . 735 ALA C    1 1 
        3  1930 1 1 40 ALA CA   C 15.381 -14.007   7.025 1.00 . A A . 735 ALA CA   1 1 
        3  1931 1 1 40 ALA CB   C 14.477 -12.997   6.314 1.00 . A A . 735 ALA CB   1 1 
        3  1932 1 1 40 ALA H    H 16.961 -13.186   5.868 1.00 . A A . 735 ALA H    1 1 
        3  1933 1 1 40 ALA HA   H 15.353 -13.801   8.085 1.00 . A A . 735 ALA HA   1 1 
        3  1934 1 1 40 ALA HB1  H 13.497 -12.993   6.767 1.00 . A A . 735 ALA HB1  1 1 
        3  1935 1 1 40 ALA HB2  H 14.377 -13.282   5.277 1.00 . A A . 735 ALA HB2  1 1 
        3  1936 1 1 40 ALA HB3  H 14.902 -12.003   6.352 1.00 . A A . 735 ALA HB3  1 1 
        3  1937 1 1 40 ALA N    N 16.767 -13.844   6.576 1.00 . A A . 735 ALA N    1 1 
        3  1938 1 1 40 ALA O    O 14.452 -16.114   7.729 1.00 . A A . 735 ALA O    1 1 
        3  1939 1 1 41 ARG C    C 15.375 -18.303   5.750 1.00 . A A . 736 ARG C    1 1 
        3  1940 1 1 41 ARG CA   C 14.479 -17.199   5.166 1.00 . A A . 736 ARG CA   1 1 
        3  1941 1 1 41 ARG CB   C 14.466 -17.277   3.624 1.00 . A A . 736 ARG CB   1 1 
        3  1942 1 1 41 ARG CD   C 14.105 -18.592   1.533 1.00 . A A . 736 ARG CD   1 1 
        3  1943 1 1 41 ARG CG   C 13.931 -18.564   3.044 1.00 . A A . 736 ARG CG   1 1 
        3  1944 1 1 41 ARG CZ   C 15.987 -18.518  -0.132 1.00 . A A . 736 ARG CZ   1 1 
        3  1945 1 1 41 ARG H    H 15.356 -15.312   4.877 1.00 . A A . 736 ARG H    1 1 
        3  1946 1 1 41 ARG HA   H 13.471 -17.329   5.529 1.00 . A A . 736 ARG HA   1 1 
        3  1947 1 1 41 ARG HB2  H 13.854 -16.471   3.245 1.00 . A A . 736 ARG HB2  1 1 
        3  1948 1 1 41 ARG HB3  H 15.475 -17.134   3.266 1.00 . A A . 736 ARG HB3  1 1 
        3  1949 1 1 41 ARG HD2  H 13.681 -19.509   1.149 1.00 . A A . 736 ARG HD2  1 1 
        3  1950 1 1 41 ARG HD3  H 13.583 -17.749   1.104 1.00 . A A . 736 ARG HD3  1 1 
        3  1951 1 1 41 ARG HE   H 16.169 -18.486   1.895 1.00 . A A . 736 ARG HE   1 1 
        3  1952 1 1 41 ARG HG2  H 14.466 -19.395   3.480 1.00 . A A . 736 ARG HG2  1 1 
        3  1953 1 1 41 ARG HG3  H 12.881 -18.645   3.280 1.00 . A A . 736 ARG HG3  1 1 
        3  1954 1 1 41 ARG HH11 H 14.130 -18.520  -1.056 1.00 . A A . 736 ARG HH11 1 1 
        3  1955 1 1 41 ARG HH12 H 15.466 -18.532  -2.116 1.00 . A A . 736 ARG HH12 1 1 
        3  1956 1 1 41 ARG HH21 H 17.996 -18.468   0.362 1.00 . A A . 736 ARG HH21 1 1 
        3  1957 1 1 41 ARG HH22 H 17.691 -18.485  -1.298 1.00 . A A . 736 ARG HH22 1 1 
        3  1958 1 1 41 ARG N    N 14.953 -15.881   5.573 1.00 . A A . 736 ARG N    1 1 
        3  1959 1 1 41 ARG NE   N 15.529 -18.521   1.143 1.00 . A A . 736 ARG NE   1 1 
        3  1960 1 1 41 ARG NH1  N 15.131 -18.522  -1.163 1.00 . A A . 736 ARG NH1  1 1 
        3  1961 1 1 41 ARG NH2  N 17.299 -18.490  -0.365 1.00 . A A . 736 ARG NH2  1 1 
        3  1962 1 1 41 ARG O    O 14.996 -19.459   5.795 1.00 . A A . 736 ARG O    1 1 
        3  1963 1 1 42 ALA C    C 16.946 -19.492   8.065 1.00 . A A . 737 ALA C    1 1 
        3  1964 1 1 42 ALA CA   C 17.501 -18.862   6.788 1.00 . A A . 737 ALA CA   1 1 
        3  1965 1 1 42 ALA CB   C 18.818 -18.179   7.072 1.00 . A A . 737 ALA CB   1 1 
        3  1966 1 1 42 ALA H    H 16.781 -16.964   6.151 1.00 . A A . 737 ALA H    1 1 
        3  1967 1 1 42 ALA HA   H 17.671 -19.644   6.062 1.00 . A A . 737 ALA HA   1 1 
        3  1968 1 1 42 ALA HB1  H 19.183 -17.719   6.163 1.00 . A A . 737 ALA HB1  1 1 
        3  1969 1 1 42 ALA HB2  H 19.532 -18.904   7.431 1.00 . A A . 737 ALA HB2  1 1 
        3  1970 1 1 42 ALA HB3  H 18.659 -17.415   7.820 1.00 . A A . 737 ALA HB3  1 1 
        3  1971 1 1 42 ALA N    N 16.552 -17.917   6.209 1.00 . A A . 737 ALA N    1 1 
        3  1972 1 1 42 ALA O    O 17.238 -20.646   8.378 1.00 . A A . 737 ALA O    1 1 
        3  1973 1 1 43 LYS C    C 14.047 -19.190   9.932 1.00 . A A . 738 LYS C    1 1 
        3  1974 1 1 43 LYS CA   C 15.555 -19.210  10.024 1.00 . A A . 738 LYS CA   1 1 
        3  1975 1 1 43 LYS CB   C 16.015 -18.374  11.239 1.00 . A A . 738 LYS CB   1 1 
        3  1976 1 1 43 LYS CD   C 18.460 -17.887  10.744 1.00 . A A . 738 LYS CD   1 1 
        3  1977 1 1 43 LYS CE   C 19.888 -17.992  11.278 1.00 . A A . 738 LYS CE   1 1 
        3  1978 1 1 43 LYS CG   C 17.470 -18.589  11.666 1.00 . A A . 738 LYS CG   1 1 
        3  1979 1 1 43 LYS H    H 15.967 -17.817   8.497 1.00 . A A . 738 LYS H    1 1 
        3  1980 1 1 43 LYS HA   H 15.860 -20.230  10.189 1.00 . A A . 738 LYS HA   1 1 
        3  1981 1 1 43 LYS HB2  H 15.896 -17.329  10.998 1.00 . A A . 738 LYS HB2  1 1 
        3  1982 1 1 43 LYS HB3  H 15.376 -18.608  12.078 1.00 . A A . 738 LYS HB3  1 1 
        3  1983 1 1 43 LYS HD2  H 18.414 -18.345   9.767 1.00 . A A . 738 LYS HD2  1 1 
        3  1984 1 1 43 LYS HD3  H 18.189 -16.844  10.667 1.00 . A A . 738 LYS HD3  1 1 
        3  1985 1 1 43 LYS HE2  H 20.543 -17.422  10.636 1.00 . A A . 738 LYS HE2  1 1 
        3  1986 1 1 43 LYS HE3  H 19.913 -17.568  12.271 1.00 . A A . 738 LYS HE3  1 1 
        3  1987 1 1 43 LYS HG2  H 17.603 -18.224  12.671 1.00 . A A . 738 LYS HG2  1 1 
        3  1988 1 1 43 LYS HG3  H 17.644 -19.655  11.625 1.00 . A A . 738 LYS HG3  1 1 
        3  1989 1 1 43 LYS HZ1  H 20.445 -19.799  10.374 1.00 . A A . 738 LYS HZ1  1 1 
        3  1990 1 1 43 LYS HZ2  H 19.767 -20.020  11.904 1.00 . A A . 738 LYS HZ2  1 1 
        3  1991 1 1 43 LYS HZ3  H 21.329 -19.430  11.750 1.00 . A A . 738 LYS HZ3  1 1 
        3  1992 1 1 43 LYS N    N 16.155 -18.729   8.797 1.00 . A A . 738 LYS N    1 1 
        3  1993 1 1 43 LYS NZ   N 20.373 -19.391  11.333 1.00 . A A . 738 LYS NZ   1 1 
        3  1994 1 1 43 LYS O    O 13.362 -19.998  10.557 1.00 . A A . 738 LYS O    1 1 
        3  1995 1 1 44 TRP C    C 11.633 -18.288   7.637 1.00 . A A . 739 TRP C    1 1 
        3  1996 1 1 44 TRP CA   C 12.099 -18.082   9.047 1.00 . A A . 739 TRP CA   1 1 
        3  1997 1 1 44 TRP CB   C 11.711 -16.695   9.553 1.00 . A A . 739 TRP CB   1 1 
        3  1998 1 1 44 TRP CD1  C 13.412 -16.137  11.361 1.00 . A A . 739 TRP CD1  1 1 
        3  1999 1 1 44 TRP CD2  C 11.350 -16.496  12.130 1.00 . A A . 739 TRP CD2  1 1 
        3  2000 1 1 44 TRP CE2  C 12.193 -16.211  13.215 1.00 . A A . 739 TRP CE2  1 1 
        3  2001 1 1 44 TRP CE3  C  9.999 -16.750  12.374 1.00 . A A . 739 TRP CE3  1 1 
        3  2002 1 1 44 TRP CG   C 12.154 -16.448  10.952 1.00 . A A . 739 TRP CG   1 1 
        3  2003 1 1 44 TRP CH2  C 10.407 -16.428  14.738 1.00 . A A . 739 TRP CH2  1 1 
        3  2004 1 1 44 TRP CZ2  C 11.734 -16.176  14.528 1.00 . A A . 739 TRP CZ2  1 1 
        3  2005 1 1 44 TRP CZ3  C  9.541 -16.712  13.678 1.00 . A A . 739 TRP CZ3  1 1 
        3  2006 1 1 44 TRP H    H 14.117 -17.689   8.627 1.00 . A A . 739 TRP H    1 1 
        3  2007 1 1 44 TRP HA   H 11.606 -18.824   9.655 1.00 . A A . 739 TRP HA   1 1 
        3  2008 1 1 44 TRP HB2  H 12.164 -15.947   8.920 1.00 . A A . 739 TRP HB2  1 1 
        3  2009 1 1 44 TRP HB3  H 10.637 -16.590   9.514 1.00 . A A . 739 TRP HB3  1 1 
        3  2010 1 1 44 TRP HD1  H 14.258 -16.033  10.696 1.00 . A A . 739 TRP HD1  1 1 
        3  2011 1 1 44 TRP HE1  H 14.283 -15.791  13.195 1.00 . A A . 739 TRP HE1  1 1 
        3  2012 1 1 44 TRP HE3  H  9.316 -16.972  11.567 1.00 . A A . 739 TRP HE3  1 1 
        3  2013 1 1 44 TRP HH2  H 10.007 -16.410  15.741 1.00 . A A . 739 TRP HH2  1 1 
        3  2014 1 1 44 TRP HZ2  H 12.392 -15.956  15.356 1.00 . A A . 739 TRP HZ2  1 1 
        3  2015 1 1 44 TRP HZ3  H  8.500 -16.907  13.887 1.00 . A A . 739 TRP HZ3  1 1 
        3  2016 1 1 44 TRP N    N 13.530 -18.274   9.153 1.00 . A A . 739 TRP N    1 1 
        3  2017 1 1 44 TRP NE1  N 13.453 -16.009  12.708 1.00 . A A . 739 TRP NE1  1 1 
        3  2018 1 1 44 TRP O    O 10.823 -17.527   7.119 1.00 . A A . 739 TRP O    1 1 
        3  2019 1 1 45 ASP C    C 10.236 -19.743   5.498 1.00 . A A . 740 ASP C    1 1 
        3  2020 1 1 45 ASP CA   C 11.753 -19.726   5.668 1.00 . A A . 740 ASP CA   1 1 
        3  2021 1 1 45 ASP CB   C 12.334 -21.108   5.367 1.00 . A A . 740 ASP CB   1 1 
        3  2022 1 1 45 ASP CG   C 11.846 -21.690   4.068 1.00 . A A . 740 ASP CG   1 1 
        3  2023 1 1 45 ASP H    H 12.824 -19.844   7.499 1.00 . A A . 740 ASP H    1 1 
        3  2024 1 1 45 ASP HA   H 12.152 -19.017   4.956 1.00 . A A . 740 ASP HA   1 1 
        3  2025 1 1 45 ASP HB2  H 13.409 -21.006   5.306 1.00 . A A . 740 ASP HB2  1 1 
        3  2026 1 1 45 ASP HB3  H 12.087 -21.781   6.174 1.00 . A A . 740 ASP HB3  1 1 
        3  2027 1 1 45 ASP N    N 12.142 -19.321   7.028 1.00 . A A . 740 ASP N    1 1 
        3  2028 1 1 45 ASP O    O  9.695 -19.091   4.603 1.00 . A A . 740 ASP O    1 1 
        3  2029 1 1 45 ASP OD1  O 12.466 -21.428   3.035 1.00 . A A . 740 ASP OD1  1 1 
        3  2030 1 1 45 ASP OD2  O 10.840 -22.441   4.085 1.00 . A A . 740 ASP OD2  1 1 
        3  2031 1 1 46 THR C    C  7.375 -19.268   6.617 1.00 . A A . 741 THR C    1 1 
        3  2032 1 1 46 THR CA   C  8.126 -20.600   6.295 1.00 . A A . 741 THR CA   1 1 
        3  2033 1 1 46 THR CB   C  7.614 -21.761   7.219 1.00 . A A . 741 THR CB   1 1 
        3  2034 1 1 46 THR CG2  C  7.754 -21.395   8.694 1.00 . A A . 741 THR CG2  1 1 
        3  2035 1 1 46 THR H    H 10.065 -20.858   7.119 1.00 . A A . 741 THR H    1 1 
        3  2036 1 1 46 THR HA   H  7.905 -20.859   5.269 1.00 . A A . 741 THR HA   1 1 
        3  2037 1 1 46 THR HB   H  8.202 -22.644   7.015 1.00 . A A . 741 THR HB   1 1 
        3  2038 1 1 46 THR HG1  H  6.102 -21.944   5.973 1.00 . A A . 741 THR HG1  1 1 
        3  2039 1 1 46 THR HG21 H  8.793 -21.200   8.917 1.00 . A A . 741 THR HG21 1 1 
        3  2040 1 1 46 THR HG22 H  7.400 -22.209   9.308 1.00 . A A . 741 THR HG22 1 1 
        3  2041 1 1 46 THR HG23 H  7.170 -20.510   8.900 1.00 . A A . 741 THR HG23 1 1 
        3  2042 1 1 46 THR N    N  9.564 -20.439   6.383 1.00 . A A . 741 THR N    1 1 
        3  2043 1 1 46 THR O    O  6.212 -19.088   6.240 1.00 . A A . 741 THR O    1 1 
        3  2044 1 1 46 THR OG1  O  6.238 -22.050   6.929 1.00 . A A . 741 THR OG1  1 1 
        3  2045 1 1 47 ALA C    C  7.554 -16.054   6.579 1.00 . A A . 742 ALA C    1 1 
        3  2046 1 1 47 ALA CA   C  7.445 -17.096   7.700 1.00 . A A . 742 ALA CA   1 1 
        3  2047 1 1 47 ALA CB   C  8.077 -16.576   8.978 1.00 . A A . 742 ALA CB   1 1 
        3  2048 1 1 47 ALA H    H  8.977 -18.553   7.558 1.00 . A A . 742 ALA H    1 1 
        3  2049 1 1 47 ALA HA   H  6.397 -17.281   7.891 1.00 . A A . 742 ALA HA   1 1 
        3  2050 1 1 47 ALA HB1  H  9.123 -16.371   8.802 1.00 . A A . 742 ALA HB1  1 1 
        3  2051 1 1 47 ALA HB2  H  7.984 -17.320   9.756 1.00 . A A . 742 ALA HB2  1 1 
        3  2052 1 1 47 ALA HB3  H  7.579 -15.667   9.282 1.00 . A A . 742 ALA HB3  1 1 
        3  2053 1 1 47 ALA N    N  8.049 -18.362   7.312 1.00 . A A . 742 ALA N    1 1 
        3  2054 1 1 47 ALA O    O  6.742 -15.142   6.493 1.00 . A A . 742 ALA O    1 1 
        3  2055 1 1 48 ASN C    C  8.122 -15.779   3.358 1.00 . A A . 743 ASN C    1 1 
        3  2056 1 1 48 ASN CA   C  8.759 -15.258   4.608 1.00 . A A . 743 ASN CA   1 1 
        3  2057 1 1 48 ASN CB   C 10.257 -15.018   4.354 1.00 . A A . 743 ASN CB   1 1 
        3  2058 1 1 48 ASN CG   C 10.939 -14.279   5.475 1.00 . A A . 743 ASN CG   1 1 
        3  2059 1 1 48 ASN H    H  9.165 -16.960   5.865 1.00 . A A . 743 ASN H    1 1 
        3  2060 1 1 48 ASN HA   H  8.298 -14.317   4.873 1.00 . A A . 743 ASN HA   1 1 
        3  2061 1 1 48 ASN HB2  H 10.751 -15.971   4.239 1.00 . A A . 743 ASN HB2  1 1 
        3  2062 1 1 48 ASN HB3  H 10.372 -14.448   3.443 1.00 . A A . 743 ASN HB3  1 1 
        3  2063 1 1 48 ASN HD21 H 11.268 -15.978   6.359 1.00 . A A . 743 ASN HD21 1 1 
        3  2064 1 1 48 ASN HD22 H 11.845 -14.567   7.204 1.00 . A A . 743 ASN HD22 1 1 
        3  2065 1 1 48 ASN N    N  8.557 -16.202   5.729 1.00 . A A . 743 ASN N    1 1 
        3  2066 1 1 48 ASN ND2  N 11.400 -15.003   6.440 1.00 . A A . 743 ASN ND2  1 1 
        3  2067 1 1 48 ASN O    O  7.609 -15.011   2.533 1.00 . A A . 743 ASN O    1 1 
        3  2068 1 1 48 ASN OD1  O 11.038 -13.050   5.462 1.00 . A A . 743 ASN OD1  1 1 
        3  2069 1 1 49 ASN C    C  6.286 -18.317   2.321 1.00 . A A . 744 ASN C    1 1 
        3  2070 1 1 49 ASN CA   C  7.611 -17.695   2.040 1.00 . A A . 744 ASN CA   1 1 
        3  2071 1 1 49 ASN CB   C  8.566 -18.712   1.500 1.00 . A A . 744 ASN CB   1 1 
        3  2072 1 1 49 ASN CG   C  9.715 -18.080   0.757 1.00 . A A . 744 ASN CG   1 1 
        3  2073 1 1 49 ASN H    H  8.577 -17.639   3.881 1.00 . A A . 744 ASN H    1 1 
        3  2074 1 1 49 ASN HA   H  7.479 -16.931   1.289 1.00 . A A . 744 ASN HA   1 1 
        3  2075 1 1 49 ASN HB2  H  8.947 -19.249   2.356 1.00 . A A . 744 ASN HB2  1 1 
        3  2076 1 1 49 ASN HB3  H  8.043 -19.395   0.850 1.00 . A A . 744 ASN HB3  1 1 
        3  2077 1 1 49 ASN HD21 H  8.485 -16.751  -0.074 1.00 . A A . 744 ASN HD21 1 1 
        3  2078 1 1 49 ASN HD22 H 10.144 -16.586  -0.496 1.00 . A A . 744 ASN HD22 1 1 
        3  2079 1 1 49 ASN N    N  8.160 -17.063   3.200 1.00 . A A . 744 ASN N    1 1 
        3  2080 1 1 49 ASN ND2  N  9.422 -17.048  -0.014 1.00 . A A . 744 ASN ND2  1 1 
        3  2081 1 1 49 ASN O    O  6.067 -18.882   3.389 1.00 . A A . 744 ASN O    1 1 
        3  2082 1 1 49 ASN OD1  O 10.845 -18.538   0.838 1.00 . A A . 744 ASN OD1  1 1 
        3  2083 1 1 50 PRO C    C  4.069 -20.324   1.524 1.00 . A A . 745 PRO C    1 1 
        3  2084 1 1 50 PRO CA   C  4.042 -18.796   1.495 1.00 . A A . 745 PRO CA   1 1 
        3  2085 1 1 50 PRO CB   C  3.320 -18.293   0.225 1.00 . A A . 745 PRO CB   1 1 
        3  2086 1 1 50 PRO CD   C  5.548 -17.504   0.090 1.00 . A A . 745 PRO CD   1 1 
        3  2087 1 1 50 PRO CG   C  4.423 -18.000  -0.733 1.00 . A A . 745 PRO CG   1 1 
        3  2088 1 1 50 PRO HA   H  3.507 -18.465   2.366 1.00 . A A . 745 PRO HA   1 1 
        3  2089 1 1 50 PRO HB2  H  2.662 -19.065  -0.147 1.00 . A A . 745 PRO HB2  1 1 
        3  2090 1 1 50 PRO HB3  H  2.753 -17.404   0.457 1.00 . A A . 745 PRO HB3  1 1 
        3  2091 1 1 50 PRO HD2  H  6.493 -17.761  -0.368 1.00 . A A . 745 PRO HD2  1 1 
        3  2092 1 1 50 PRO HD3  H  5.473 -16.438   0.235 1.00 . A A . 745 PRO HD3  1 1 
        3  2093 1 1 50 PRO HG2  H  4.712 -18.893  -1.265 1.00 . A A . 745 PRO HG2  1 1 
        3  2094 1 1 50 PRO HG3  H  4.146 -17.269  -1.467 1.00 . A A . 745 PRO HG3  1 1 
        3  2095 1 1 50 PRO N    N  5.369 -18.218   1.373 1.00 . A A . 745 PRO N    1 1 
        3  2096 1 1 50 PRO O    O  3.813 -20.951   2.569 1.00 . A A . 745 PRO O    1 1 
        3  2097 1 1 51 LEU C    C  5.631 -22.953   0.479 1.00 . A A . 746 LEU C    1 1 
        3  2098 1 1 51 LEU CA   C  4.309 -22.318   0.251 1.00 . A A . 746 LEU CA   1 1 
        3  2099 1 1 51 LEU CB   C  3.782 -22.659  -1.142 1.00 . A A . 746 LEU CB   1 1 
        3  2100 1 1 51 LEU CD1  C  3.018 -25.027  -0.722 1.00 . A A . 746 LEU CD1  1 1 
        3  2101 1 1 51 LEU CD2  C  3.535 -24.274  -3.048 1.00 . A A . 746 LEU CD2  1 1 
        3  2102 1 1 51 LEU CG   C  3.894 -24.129  -1.584 1.00 . A A . 746 LEU CG   1 1 
        3  2103 1 1 51 LEU H    H  4.730 -20.345  -0.319 1.00 . A A . 746 LEU H    1 1 
        3  2104 1 1 51 LEU HA   H  3.620 -22.721   0.973 1.00 . A A . 746 LEU HA   1 1 
        3  2105 1 1 51 LEU HB2  H  2.741 -22.368  -1.156 1.00 . A A . 746 LEU HB2  1 1 
        3  2106 1 1 51 LEU HB3  H  4.330 -22.026  -1.819 1.00 . A A . 746 LEU HB3  1 1 
        3  2107 1 1 51 LEU HD11 H  3.329 -24.947   0.310 1.00 . A A . 746 LEU HD11 1 1 
        3  2108 1 1 51 LEU HD12 H  3.114 -26.051  -1.051 1.00 . A A . 746 LEU HD12 1 1 
        3  2109 1 1 51 LEU HD13 H  1.988 -24.715  -0.813 1.00 . A A . 746 LEU HD13 1 1 
        3  2110 1 1 51 LEU HD21 H  2.527 -23.923  -3.210 1.00 . A A . 746 LEU HD21 1 1 
        3  2111 1 1 51 LEU HD22 H  3.601 -25.315  -3.330 1.00 . A A . 746 LEU HD22 1 1 
        3  2112 1 1 51 LEU HD23 H  4.219 -23.694  -3.650 1.00 . A A . 746 LEU HD23 1 1 
        3  2113 1 1 51 LEU HG   H  4.920 -24.442  -1.454 1.00 . A A . 746 LEU HG   1 1 
        3  2114 1 1 51 LEU N    N  4.382 -20.904   0.410 1.00 . A A . 746 LEU N    1 1 
        3  2115 1 1 51 LEU O    O  5.727 -23.973   1.149 1.00 . A A . 746 LEU O    1 1 
        3  2116 1 1 52 PTR C    C  8.966 -21.853  -0.206 1.00 . A A . 747 PTR C    1 1 
        3  2117 1 1 52 PTR CA   C  7.951 -22.899   0.050 1.00 . A A . 747 PTR CA   1 1 
        3  2118 1 1 52 PTR CB   C  8.115 -23.991  -0.983 1.00 . A A . 747 PTR CB   1 1 
        3  2119 1 1 52 PTR CD1  C 10.419 -24.663  -1.371 1.00 . A A . 747 PTR CD1  1 1 
        3  2120 1 1 52 PTR CD2  C  9.185 -25.933   0.155 1.00 . A A . 747 PTR CD2  1 1 
        3  2121 1 1 52 PTR CE1  C 11.519 -25.449  -1.153 1.00 . A A . 747 PTR CE1  1 1 
        3  2122 1 1 52 PTR CE2  C 10.269 -26.740   0.389 1.00 . A A . 747 PTR CE2  1 1 
        3  2123 1 1 52 PTR CG   C  9.264 -24.879  -0.739 1.00 . A A . 747 PTR CG   1 1 
        3  2124 1 1 52 PTR CZ   C 11.442 -26.484  -0.272 1.00 . A A . 747 PTR CZ   1 1 
        3  2125 1 1 52 PTR H    H  6.557 -21.506  -0.555 1.00 . A A . 747 PTR H    1 1 
        3  2126 1 1 52 PTR HA   H  8.089 -23.339   1.025 1.00 . A A . 747 PTR HA   1 1 
        3  2127 1 1 52 PTR HB2  H  7.218 -24.509  -1.221 1.00 . A A . 747 PTR HB2  1 1 
        3  2128 1 1 52 PTR HB3  H  8.331 -23.450  -1.890 1.00 . A A . 747 PTR HB3  1 1 
        3  2129 1 1 52 PTR HD1  H 10.389 -23.817  -2.045 1.00 . A A . 747 PTR HD1  1 1 
        3  2130 1 1 52 PTR HD2  H  8.252 -26.121   0.667 1.00 . A A . 747 PTR HD2  1 1 
        3  2131 1 1 52 PTR HE1  H 12.441 -25.248  -1.678 1.00 . A A . 747 PTR HE1  1 1 
        3  2132 1 1 52 PTR HE2  H 10.198 -27.558   1.088 1.00 . A A . 747 PTR HE2  1 1 
        3  2133 1 1 52 PTR N    N  6.659 -22.350  -0.054 1.00 . A A . 747 PTR N    1 1 
        3  2134 1 1 52 PTR O    O  9.749 -21.518   0.654 1.00 . A A . 747 PTR O    1 1 
        3  2135 1 1 52 PTR O1P  O 13.270 -27.520   2.364 1.00 . A A . 747 PTR O1P  1 1 
        3  2136 1 1 52 PTR O2P  O 13.698 -25.359   1.195 1.00 . A A . 747 PTR O2P  1 1 
        3  2137 1 1 52 PTR O3P  O 14.831 -27.457   0.377 1.00 . A A . 747 PTR O3P  1 1 
        3  2138 1 1 52 PTR OH   O 12.554 -27.267  -0.034 1.00 . A A . 747 PTR OH   1 1 
        3  2139 1 1 52 PTR P    P 13.666 -26.910   1.008 1.00 . A A . 747 PTR P    1 1 
        3  2140 1 1 53 LYS C    C  9.227 -19.423  -2.788 1.00 . A A . 748 LYS C    1 1 
        3  2141 1 1 53 LYS CA   C  9.899 -20.384  -1.871 1.00 . A A . 748 LYS CA   1 1 
        3  2142 1 1 53 LYS CB   C 10.988 -21.098  -2.647 1.00 . A A . 748 LYS CB   1 1 
        3  2143 1 1 53 LYS CD   C 12.518 -21.206  -0.686 1.00 . A A . 748 LYS CD   1 1 
        3  2144 1 1 53 LYS CE   C 13.410 -22.103   0.154 1.00 . A A . 748 LYS CE   1 1 
        3  2145 1 1 53 LYS CG   C 11.915 -21.962  -1.825 1.00 . A A . 748 LYS CG   1 1 
        3  2146 1 1 53 LYS H    H  8.232 -21.593  -2.031 1.00 . A A . 748 LYS H    1 1 
        3  2147 1 1 53 LYS HA   H 10.350 -19.871  -1.034 1.00 . A A . 748 LYS HA   1 1 
        3  2148 1 1 53 LYS HB2  H 10.359 -21.778  -3.204 1.00 . A A . 748 LYS HB2  1 1 
        3  2149 1 1 53 LYS HB3  H 11.526 -20.430  -3.302 1.00 . A A . 748 LYS HB3  1 1 
        3  2150 1 1 53 LYS HD2  H 13.042 -20.329  -1.034 1.00 . A A . 748 LYS HD2  1 1 
        3  2151 1 1 53 LYS HD3  H 11.647 -20.941  -0.100 1.00 . A A . 748 LYS HD3  1 1 
        3  2152 1 1 53 LYS HE2  H 14.066 -22.658  -0.500 1.00 . A A . 748 LYS HE2  1 1 
        3  2153 1 1 53 LYS HE3  H 13.998 -21.480   0.812 1.00 . A A . 748 LYS HE3  1 1 
        3  2154 1 1 53 LYS HG2  H 11.355 -22.793  -1.423 1.00 . A A . 748 LYS HG2  1 1 
        3  2155 1 1 53 LYS HG3  H 12.704 -22.332  -2.462 1.00 . A A . 748 LYS HG3  1 1 
        3  2156 1 1 53 LYS HZ1  H 11.755 -23.350   0.481 1.00 . A A . 748 LYS HZ1  1 1 
        3  2157 1 1 53 LYS HZ2  H 12.369 -22.612   1.873 1.00 . A A . 748 LYS HZ2  1 1 
        3  2158 1 1 53 LYS HZ3  H 13.184 -23.921   1.175 1.00 . A A . 748 LYS HZ3  1 1 
        3  2159 1 1 53 LYS N    N  8.941 -21.337  -1.405 1.00 . A A . 748 LYS N    1 1 
        3  2160 1 1 53 LYS NZ   N 12.625 -23.057   0.964 1.00 . A A . 748 LYS NZ   1 1 
        3  2161 1 1 53 LYS O    O  8.113 -19.668  -3.232 1.00 . A A . 748 LYS O    1 1 
        3  2162 1 1 54 GLU C    C  9.448 -17.934  -5.442 1.00 . A A . 749 GLU C    1 1 
        3  2163 1 1 54 GLU CA   C  9.329 -17.404  -4.020 1.00 . A A . 749 GLU CA   1 1 
        3  2164 1 1 54 GLU CB   C  9.984 -16.028  -3.895 1.00 . A A . 749 GLU CB   1 1 
        3  2165 1 1 54 GLU CD   C  9.996 -13.648  -4.733 1.00 . A A . 749 GLU CD   1 1 
        3  2166 1 1 54 GLU CG   C  9.452 -15.023  -4.913 1.00 . A A . 749 GLU CG   1 1 
        3  2167 1 1 54 GLU H    H 10.747 -18.241  -2.648 1.00 . A A . 749 GLU H    1 1 
        3  2168 1 1 54 GLU HA   H  8.276 -17.311  -3.796 1.00 . A A . 749 GLU HA   1 1 
        3  2169 1 1 54 GLU HB2  H  9.795 -15.644  -2.903 1.00 . A A . 749 GLU HB2  1 1 
        3  2170 1 1 54 GLU HB3  H 11.050 -16.121  -4.039 1.00 . A A . 749 GLU HB3  1 1 
        3  2171 1 1 54 GLU HG2  H  9.718 -15.360  -5.903 1.00 . A A . 749 GLU HG2  1 1 
        3  2172 1 1 54 GLU HG3  H  8.375 -14.988  -4.830 1.00 . A A . 749 GLU HG3  1 1 
        3  2173 1 1 54 GLU N    N  9.870 -18.357  -3.075 1.00 . A A . 749 GLU N    1 1 
        3  2174 1 1 54 GLU O    O  8.511 -17.839  -6.238 1.00 . A A . 749 GLU O    1 1 
        3  2175 1 1 54 GLU OE1  O 11.224 -13.508  -4.577 1.00 . A A . 749 GLU OE1  1 1 
        3  2176 1 1 54 GLU OE2  O  9.196 -12.687  -4.754 1.00 . A A . 749 GLU OE2  1 1 
        3  2177 1 1 55 ALA C    C 10.056 -20.260  -7.390 1.00 . A A . 750 ALA C    1 1 
        3  2178 1 1 55 ALA CA   C 10.873 -19.015  -7.082 1.00 . A A . 750 ALA CA   1 1 
        3  2179 1 1 55 ALA CB   C 12.358 -19.295  -7.243 1.00 . A A . 750 ALA CB   1 1 
        3  2180 1 1 55 ALA H    H 11.285 -18.606  -5.048 1.00 . A A . 750 ALA H    1 1 
        3  2181 1 1 55 ALA HA   H 10.596 -18.241  -7.784 1.00 . A A . 750 ALA HA   1 1 
        3  2182 1 1 55 ALA HB1  H 12.647 -20.080  -6.560 1.00 . A A . 750 ALA HB1  1 1 
        3  2183 1 1 55 ALA HB2  H 12.918 -18.398  -7.024 1.00 . A A . 750 ALA HB2  1 1 
        3  2184 1 1 55 ALA HB3  H 12.557 -19.609  -8.259 1.00 . A A . 750 ALA HB3  1 1 
        3  2185 1 1 55 ALA N    N 10.593 -18.513  -5.745 1.00 . A A . 750 ALA N    1 1 
        3  2186 1 1 55 ALA O    O  9.830 -20.586  -8.538 1.00 . A A . 750 ALA O    1 1 
        3  2187 1 1 56 THR C    C  7.403 -21.806  -7.071 1.00 . A A . 751 THR C    1 1 
        3  2188 1 1 56 THR CA   C  8.816 -22.152  -6.524 1.00 . A A . 751 THR CA   1 1 
        3  2189 1 1 56 THR CB   C  8.708 -22.980  -5.178 1.00 . A A . 751 THR CB   1 1 
        3  2190 1 1 56 THR CG2  C  7.528 -22.519  -4.334 1.00 . A A . 751 THR CG2  1 1 
        3  2191 1 1 56 THR H    H  9.812 -20.601  -5.455 1.00 . A A . 751 THR H    1 1 
        3  2192 1 1 56 THR HA   H  9.310 -22.762  -7.269 1.00 . A A . 751 THR HA   1 1 
        3  2193 1 1 56 THR HB   H  9.622 -22.840  -4.619 1.00 . A A . 751 THR HB   1 1 
        3  2194 1 1 56 THR HG1  H  9.216 -24.835  -4.934 1.00 . A A . 751 THR HG1  1 1 
        3  2195 1 1 56 THR HG21 H  6.613 -22.652  -4.892 1.00 . A A . 751 THR HG21 1 1 
        3  2196 1 1 56 THR HG22 H  7.651 -21.474  -4.087 1.00 . A A . 751 THR HG22 1 1 
        3  2197 1 1 56 THR HG23 H  7.485 -23.102  -3.425 1.00 . A A . 751 THR HG23 1 1 
        3  2198 1 1 56 THR N    N  9.601 -20.940  -6.348 1.00 . A A . 751 THR N    1 1 
        3  2199 1 1 56 THR O    O  6.698 -22.665  -7.615 1.00 . A A . 751 THR O    1 1 
        3  2200 1 1 56 THR OG1  O  8.553 -24.368  -5.465 1.00 . A A . 751 THR OG1  1 1 
        3  2201 1 1 57 SER C    C  5.772 -19.975  -8.958 1.00 . A A . 752 SER C    1 1 
        3  2202 1 1 57 SER CA   C  5.755 -20.074  -7.416 1.00 . A A . 752 SER CA   1 1 
        3  2203 1 1 57 SER CB   C  5.427 -18.724  -6.793 1.00 . A A . 752 SER CB   1 1 
        3  2204 1 1 57 SER H    H  7.591 -19.895  -6.463 1.00 . A A . 752 SER H    1 1 
        3  2205 1 1 57 SER HA   H  4.998 -20.785  -7.123 1.00 . A A . 752 SER HA   1 1 
        3  2206 1 1 57 SER HB2  H  6.110 -17.978  -7.170 1.00 . A A . 752 SER HB2  1 1 
        3  2207 1 1 57 SER HB3  H  4.414 -18.450  -7.045 1.00 . A A . 752 SER HB3  1 1 
        3  2208 1 1 57 SER HG   H  5.207 -19.654  -5.091 1.00 . A A . 752 SER HG   1 1 
        3  2209 1 1 57 SER N    N  7.014 -20.542  -6.920 1.00 . A A . 752 SER N    1 1 
        3  2210 1 1 57 SER O    O  4.765 -20.255  -9.626 1.00 . A A . 752 SER O    1 1 
        3  2211 1 1 57 SER OG   O  5.544 -18.789  -5.366 1.00 . A A . 752 SER OG   1 1 
        3  2212 1 1 58 THR C    C  7.452 -20.795 -11.583 1.00 . A A . 753 THR C    1 1 
        3  2213 1 1 58 THR CA   C  7.075 -19.457 -10.937 1.00 . A A . 753 THR CA   1 1 
        3  2214 1 1 58 THR CB   C  8.131 -18.392 -11.266 1.00 . A A . 753 THR CB   1 1 
        3  2215 1 1 58 THR CG2  C  7.520 -17.006 -11.219 1.00 . A A . 753 THR CG2  1 1 
        3  2216 1 1 58 THR H    H  7.712 -19.396  -8.968 1.00 . A A . 753 THR H    1 1 
        3  2217 1 1 58 THR HA   H  6.125 -19.135 -11.339 1.00 . A A . 753 THR HA   1 1 
        3  2218 1 1 58 THR HB   H  8.521 -18.577 -12.256 1.00 . A A . 753 THR HB   1 1 
        3  2219 1 1 58 THR HG1  H 10.001 -18.077 -10.679 1.00 . A A . 753 THR HG1  1 1 
        3  2220 1 1 58 THR HG21 H  6.723 -16.944 -11.946 1.00 . A A . 753 THR HG21 1 1 
        3  2221 1 1 58 THR HG22 H  8.277 -16.271 -11.450 1.00 . A A . 753 THR HG22 1 1 
        3  2222 1 1 58 THR HG23 H  7.121 -16.820 -10.233 1.00 . A A . 753 THR HG23 1 1 
        3  2223 1 1 58 THR N    N  6.916 -19.595  -9.508 1.00 . A A . 753 THR N    1 1 
        3  2224 1 1 58 THR O    O  6.930 -21.159 -12.647 1.00 . A A . 753 THR O    1 1 
        3  2225 1 1 58 THR OG1  O  9.197 -18.472 -10.308 1.00 . A A . 753 THR OG1  1 1 
        3  2226 1 1 59 PHE C    C  8.864 -23.706 -10.175 1.00 . A A . 754 PHE C    1 1 
        3  2227 1 1 59 PHE CA   C  8.727 -22.814 -11.371 1.00 . A A . 754 PHE CA   1 1 
        3  2228 1 1 59 PHE CB   C 10.046 -22.769 -12.196 1.00 . A A . 754 PHE CB   1 1 
        3  2229 1 1 59 PHE CD1  C 11.472 -20.792 -11.554 1.00 . A A . 754 PHE CD1  1 1 
        3  2230 1 1 59 PHE CD2  C 12.095 -22.942 -10.732 1.00 . A A . 754 PHE CD2  1 1 
        3  2231 1 1 59 PHE CE1  C 12.551 -20.231 -10.905 1.00 . A A . 754 PHE CE1  1 1 
        3  2232 1 1 59 PHE CE2  C 13.174 -22.384 -10.083 1.00 . A A . 754 PHE CE2  1 1 
        3  2233 1 1 59 PHE CG   C 11.229 -22.153 -11.476 1.00 . A A . 754 PHE CG   1 1 
        3  2234 1 1 59 PHE CZ   C 13.403 -21.029 -10.168 1.00 . A A . 754 PHE CZ   1 1 
        3  2235 1 1 59 PHE H    H  8.779 -21.196 -10.122 1.00 . A A . 754 PHE H    1 1 
        3  2236 1 1 59 PHE HA   H  7.938 -23.199 -12.002 1.00 . A A . 754 PHE HA   1 1 
        3  2237 1 1 59 PHE HB2  H 10.323 -23.778 -12.467 1.00 . A A . 754 PHE HB2  1 1 
        3  2238 1 1 59 PHE HB3  H  9.869 -22.204 -13.098 1.00 . A A . 754 PHE HB3  1 1 
        3  2239 1 1 59 PHE HD1  H 10.806 -20.166 -12.130 1.00 . A A . 754 PHE HD1  1 1 
        3  2240 1 1 59 PHE HD2  H 11.918 -24.004 -10.664 1.00 . A A . 754 PHE HD2  1 1 
        3  2241 1 1 59 PHE HE1  H 12.729 -19.169 -10.973 1.00 . A A . 754 PHE HE1  1 1 
        3  2242 1 1 59 PHE HE2  H 13.842 -23.008  -9.507 1.00 . A A . 754 PHE HE2  1 1 
        3  2243 1 1 59 PHE HZ   H 14.249 -20.587  -9.660 1.00 . A A . 754 PHE HZ   1 1 
        3  2244 1 1 59 PHE N    N  8.340 -21.514 -10.940 1.00 . A A . 754 PHE N    1 1 
        3  2245 1 1 59 PHE O    O  9.374 -23.292  -9.156 1.00 . A A . 754 PHE O    1 1 
        3  2246 1 1 60 THR C    C  9.774 -26.100  -8.650 1.00 . A A . 755 THR C    1 1 
        3  2247 1 1 60 THR CA   C  8.369 -25.812  -9.184 1.00 . A A . 755 THR CA   1 1 
        3  2248 1 1 60 THR CB   C  7.692 -27.124  -9.573 1.00 . A A . 755 THR CB   1 1 
        3  2249 1 1 60 THR CG2  C  7.351 -27.931  -8.327 1.00 . A A . 755 THR CG2  1 1 
        3  2250 1 1 60 THR H    H  8.072 -25.168 -11.172 1.00 . A A . 755 THR H    1 1 
        3  2251 1 1 60 THR HA   H  7.792 -25.353  -8.396 1.00 . A A . 755 THR HA   1 1 
        3  2252 1 1 60 THR HB   H  8.359 -27.697 -10.198 1.00 . A A . 755 THR HB   1 1 
        3  2253 1 1 60 THR HG1  H  6.108 -26.010  -9.934 1.00 . A A . 755 THR HG1  1 1 
        3  2254 1 1 60 THR HG21 H  6.871 -28.854  -8.615 1.00 . A A . 755 THR HG21 1 1 
        3  2255 1 1 60 THR HG22 H  6.682 -27.360  -7.700 1.00 . A A . 755 THR HG22 1 1 
        3  2256 1 1 60 THR HG23 H  8.257 -28.150  -7.780 1.00 . A A . 755 THR HG23 1 1 
        3  2257 1 1 60 THR N    N  8.401 -24.895 -10.292 1.00 . A A . 755 THR N    1 1 
        3  2258 1 1 60 THR O    O 10.602 -26.737  -9.327 1.00 . A A . 755 THR O    1 1 
        3  2259 1 1 60 THR OG1  O  6.475 -26.833 -10.294 1.00 . A A . 755 THR OG1  1 1 
        3  2260 1 1 61 ASN C    C 11.047 -26.337  -5.417 1.00 . A A . 756 ASN C    1 1 
        3  2261 1 1 61 ASN CA   C 11.287 -25.864  -6.825 1.00 . A A . 756 ASN CA   1 1 
        3  2262 1 1 61 ASN CB   C 12.180 -24.610  -6.836 1.00 . A A . 756 ASN CB   1 1 
        3  2263 1 1 61 ASN CG   C 13.571 -24.881  -6.276 1.00 . A A . 756 ASN CG   1 1 
        3  2264 1 1 61 ASN H    H  9.366 -25.062  -7.021 1.00 . A A . 756 ASN H    1 1 
        3  2265 1 1 61 ASN HA   H 11.790 -26.648  -7.371 1.00 . A A . 756 ASN HA   1 1 
        3  2266 1 1 61 ASN HB2  H 12.285 -24.258  -7.851 1.00 . A A . 756 ASN HB2  1 1 
        3  2267 1 1 61 ASN HB3  H 11.711 -23.842  -6.239 1.00 . A A . 756 ASN HB3  1 1 
        3  2268 1 1 61 ASN HD21 H 14.180 -25.474  -8.055 1.00 . A A . 756 ASN HD21 1 1 
        3  2269 1 1 61 ASN HD22 H 15.367 -25.536  -6.806 1.00 . A A . 756 ASN HD22 1 1 
        3  2270 1 1 61 ASN N    N 10.041 -25.617  -7.476 1.00 . A A . 756 ASN N    1 1 
        3  2271 1 1 61 ASN ND2  N 14.454 -25.334  -7.120 1.00 . A A . 756 ASN ND2  1 1 
        3  2272 1 1 61 ASN O    O 10.920 -25.536  -4.487 1.00 . A A . 756 ASN O    1 1 
        3  2273 1 1 61 ASN OD1  O 13.829 -24.686  -5.088 1.00 . A A . 756 ASN OD1  1 1 
        3  2274 1 1 62 ILE C    C 11.621 -29.455  -3.872 1.00 . A A . 757 ILE C    1 1 
        3  2275 1 1 62 ILE CA   C 10.717 -28.249  -3.988 1.00 . A A . 757 ILE CA   1 1 
        3  2276 1 1 62 ILE CB   C  9.245 -28.698  -3.782 1.00 . A A . 757 ILE CB   1 1 
        3  2277 1 1 62 ILE CD1  C  7.362 -30.113  -4.804 1.00 . A A . 757 ILE CD1  1 1 
        3  2278 1 1 62 ILE CG1  C  8.761 -29.553  -4.974 1.00 . A A . 757 ILE CG1  1 1 
        3  2279 1 1 62 ILE CG2  C  8.331 -27.493  -3.558 1.00 . A A . 757 ILE CG2  1 1 
        3  2280 1 1 62 ILE H    H 10.913 -28.216  -6.061 1.00 . A A . 757 ILE H    1 1 
        3  2281 1 1 62 ILE HA   H 10.971 -27.533  -3.219 1.00 . A A . 757 ILE HA   1 1 
        3  2282 1 1 62 ILE HB   H  9.242 -29.311  -2.896 1.00 . A A . 757 ILE HB   1 1 
        3  2283 1 1 62 ILE HD11 H  7.101 -30.700  -5.673 1.00 . A A . 757 ILE HD11 1 1 
        3  2284 1 1 62 ILE HD12 H  6.660 -29.300  -4.695 1.00 . A A . 757 ILE HD12 1 1 
        3  2285 1 1 62 ILE HD13 H  7.328 -30.738  -3.924 1.00 . A A . 757 ILE HD13 1 1 
        3  2286 1 1 62 ILE HG12 H  8.761 -28.941  -5.865 1.00 . A A . 757 ILE HG12 1 1 
        3  2287 1 1 62 ILE HG13 H  9.443 -30.378  -5.113 1.00 . A A . 757 ILE HG13 1 1 
        3  2288 1 1 62 ILE HG21 H  8.663 -26.954  -2.683 1.00 . A A . 757 ILE HG21 1 1 
        3  2289 1 1 62 ILE HG22 H  7.316 -27.833  -3.410 1.00 . A A . 757 ILE HG22 1 1 
        3  2290 1 1 62 ILE HG23 H  8.371 -26.843  -4.420 1.00 . A A . 757 ILE HG23 1 1 
        3  2291 1 1 62 ILE N    N 10.907 -27.623  -5.273 1.00 . A A . 757 ILE N    1 1 
        3  2292 1 1 62 ILE O    O 11.446 -30.304  -2.983 1.00 . A A . 757 ILE O    1 1 
        3  2293 1 1 63 THR C    C 14.350 -30.723  -3.542 1.00 . A A . 758 THR C    1 1 
        3  2294 1 1 63 THR CA   C 13.518 -30.617  -4.826 1.00 . A A . 758 THR CA   1 1 
        3  2295 1 1 63 THR CB   C 14.447 -30.446  -6.032 1.00 . A A . 758 THR CB   1 1 
        3  2296 1 1 63 THR CG2  C 13.781 -30.949  -7.300 1.00 . A A . 758 THR CG2  1 1 
        3  2297 1 1 63 THR H    H 12.708 -28.810  -5.424 1.00 . A A . 758 THR H    1 1 
        3  2298 1 1 63 THR HA   H 12.957 -31.530  -4.960 1.00 . A A . 758 THR HA   1 1 
        3  2299 1 1 63 THR HB   H 15.353 -31.008  -5.855 1.00 . A A . 758 THR HB   1 1 
        3  2300 1 1 63 THR HG1  H 15.650 -28.918  -5.781 1.00 . A A . 758 THR HG1  1 1 
        3  2301 1 1 63 THR HG21 H 12.872 -30.391  -7.474 1.00 . A A . 758 THR HG21 1 1 
        3  2302 1 1 63 THR HG22 H 13.542 -31.996  -7.189 1.00 . A A . 758 THR HG22 1 1 
        3  2303 1 1 63 THR HG23 H 14.451 -30.815  -8.137 1.00 . A A . 758 THR HG23 1 1 
        3  2304 1 1 63 THR N    N 12.586 -29.524  -4.764 1.00 . A A . 758 THR N    1 1 
        3  2305 1 1 63 THR O    O 14.547 -29.727  -2.825 1.00 . A A . 758 THR O    1 1 
        3  2306 1 1 63 THR OG1  O 14.775 -29.048  -6.184 1.00 . A A . 758 THR OG1  1 1 
        3  2307 1 1 64 PTR C    C 17.045 -32.447  -2.450 1.00 . A A . 759 PTR C    1 1 
        3  2308 1 1 64 PTR CA   C 15.605 -32.142  -2.083 1.00 . A A . 759 PTR CA   1 1 
        3  2309 1 1 64 PTR CB   C 15.005 -33.281  -1.242 1.00 . A A . 759 PTR CB   1 1 
        3  2310 1 1 64 PTR CD1  C 15.643 -32.566   1.083 1.00 . A A . 759 PTR CD1  1 1 
        3  2311 1 1 64 PTR CD2  C 16.429 -34.667   0.313 1.00 . A A . 759 PTR CD2  1 1 
        3  2312 1 1 64 PTR CE1  C 16.273 -32.760   2.285 1.00 . A A . 759 PTR CE1  1 1 
        3  2313 1 1 64 PTR CE2  C 17.063 -34.873   1.515 1.00 . A A . 759 PTR CE2  1 1 
        3  2314 1 1 64 PTR CG   C 15.708 -33.509   0.077 1.00 . A A . 759 PTR CG   1 1 
        3  2315 1 1 64 PTR CZ   C 16.982 -33.911   2.500 1.00 . A A . 759 PTR CZ   1 1 
        3  2316 1 1 64 PTR H    H 14.653 -32.667  -3.858 1.00 . A A . 759 PTR H    1 1 
        3  2317 1 1 64 PTR HA   H 15.585 -31.237  -1.493 1.00 . A A . 759 PTR HA   1 1 
        3  2318 1 1 64 PTR HB2  H 13.972 -33.054  -1.025 1.00 . A A . 759 PTR HB2  1 1 
        3  2319 1 1 64 PTR HB3  H 15.055 -34.197  -1.812 1.00 . A A . 759 PTR HB3  1 1 
        3  2320 1 1 64 PTR HD1  H 15.086 -31.657   0.913 1.00 . A A . 759 PTR HD1  1 1 
        3  2321 1 1 64 PTR HD2  H 16.489 -35.416  -0.463 1.00 . A A . 759 PTR HD2  1 1 
        3  2322 1 1 64 PTR HE1  H 16.206 -32.007   3.057 1.00 . A A . 759 PTR HE1  1 1 
        3  2323 1 1 64 PTR HE2  H 17.623 -35.782   1.683 1.00 . A A . 759 PTR HE2  1 1 
        3  2324 1 1 64 PTR N    N 14.822 -31.909  -3.255 1.00 . A A . 759 PTR N    1 1 
        3  2325 1 1 64 PTR O    O 17.382 -33.580  -2.826 1.00 . A A . 759 PTR O    1 1 
        3  2326 1 1 64 PTR O1P  O 19.598 -32.780   2.933 1.00 . A A . 759 PTR O1P  1 1 
        3  2327 1 1 64 PTR O2P  O 19.193 -33.043   5.358 1.00 . A A . 759 PTR O2P  1 1 
        3  2328 1 1 64 PTR O3P  O 19.716 -35.094   3.965 1.00 . A A . 759 PTR O3P  1 1 
        3  2329 1 1 64 PTR OH   O 17.620 -34.108   3.719 1.00 . A A . 759 PTR OH   1 1 
        3  2330 1 1 64 PTR P    P 19.114 -33.773   3.990 1.00 . A A . 759 PTR P    1 1 
        3  2331 1 1 65 ARG C    C 20.102 -30.774  -1.698 1.00 . A A . 760 ARG C    1 1 
        3  2332 1 1 65 ARG CA   C 19.276 -31.591  -2.662 1.00 . A A . 760 ARG CA   1 1 
        3  2333 1 1 65 ARG CB   C 19.572 -31.156  -4.107 1.00 . A A . 760 ARG CB   1 1 
        3  2334 1 1 65 ARG CD   C 21.536 -32.709  -4.604 1.00 . A A . 760 ARG CD   1 1 
        3  2335 1 1 65 ARG CG   C 21.053 -31.257  -4.531 1.00 . A A . 760 ARG CG   1 1 
        3  2336 1 1 65 ARG CZ   C 21.376 -34.522  -2.897 1.00 . A A . 760 ARG CZ   1 1 
        3  2337 1 1 65 ARG H    H 17.561 -30.550  -2.110 1.00 . A A . 760 ARG H    1 1 
        3  2338 1 1 65 ARG HA   H 19.535 -32.634  -2.560 1.00 . A A . 760 ARG HA   1 1 
        3  2339 1 1 65 ARG HB2  H 18.991 -31.773  -4.777 1.00 . A A . 760 ARG HB2  1 1 
        3  2340 1 1 65 ARG HB3  H 19.255 -30.130  -4.224 1.00 . A A . 760 ARG HB3  1 1 
        3  2341 1 1 65 ARG HD2  H 20.778 -33.299  -5.098 1.00 . A A . 760 ARG HD2  1 1 
        3  2342 1 1 65 ARG HD3  H 22.446 -32.733  -5.186 1.00 . A A . 760 ARG HD3  1 1 
        3  2343 1 1 65 ARG HE   H 22.358 -32.751  -2.676 1.00 . A A . 760 ARG HE   1 1 
        3  2344 1 1 65 ARG HG2  H 21.168 -30.804  -5.505 1.00 . A A . 760 ARG HG2  1 1 
        3  2345 1 1 65 ARG HG3  H 21.655 -30.720  -3.813 1.00 . A A . 760 ARG HG3  1 1 
        3  2346 1 1 65 ARG HH11 H 20.210 -34.847  -4.551 1.00 . A A . 760 ARG HH11 1 1 
        3  2347 1 1 65 ARG HH12 H 20.205 -36.126  -3.439 1.00 . A A . 760 ARG HH12 1 1 
        3  2348 1 1 65 ARG HH21 H 22.357 -34.540  -1.087 1.00 . A A . 760 ARG HH21 1 1 
        3  2349 1 1 65 ARG HH22 H 21.468 -35.945  -1.431 1.00 . A A . 760 ARG HH22 1 1 
        3  2350 1 1 65 ARG N    N 17.879 -31.445  -2.370 1.00 . A A . 760 ARG N    1 1 
        3  2351 1 1 65 ARG NE   N 21.799 -33.302  -3.274 1.00 . A A . 760 ARG NE   1 1 
        3  2352 1 1 65 ARG NH1  N 20.549 -35.207  -3.674 1.00 . A A . 760 ARG NH1  1 1 
        3  2353 1 1 65 ARG NH2  N 21.756 -35.027  -1.731 1.00 . A A . 760 ARG NH2  1 1 
        3  2354 1 1 65 ARG O    O 20.229 -29.551  -1.849 1.00 . A A . 760 ARG O    1 1 
        3  2355 1 1 66 GLY C    C 22.907 -30.699  -0.319 1.00 . A A . 761 GLY C    1 1 
        3  2356 1 1 66 GLY CA   C 21.499 -30.768   0.209 1.00 . A A . 761 GLY CA   1 1 
        3  2357 1 1 66 GLY H    H 20.429 -32.380  -0.567 1.00 . A A . 761 GLY H    1 1 
        3  2358 1 1 66 GLY HA2  H 21.137 -29.766   0.382 1.00 . A A . 761 GLY HA2  1 1 
        3  2359 1 1 66 GLY HA3  H 21.505 -31.309   1.143 1.00 . A A . 761 GLY HA3  1 1 
        3  2360 1 1 66 GLY N    N 20.630 -31.426  -0.708 1.00 . A A . 761 GLY N    1 1 
        3  2361 1 1 66 GLY O    O 23.246 -31.386  -1.309 1.00 . A A . 761 GLY O    1 1 
        3  2362 1 1 67 THR C    C 26.017 -30.086   1.043 1.00 . A A . 762 THR C    1 1 
        3  2363 1 1 67 THR CA   C 25.076 -29.741  -0.115 1.00 . A A . 762 THR CA   1 1 
        3  2364 1 1 67 THR CB   C 25.350 -28.292  -0.592 1.00 . A A . 762 THR CB   1 1 
        3  2365 1 1 67 THR CG2  C 26.687 -28.214  -1.322 1.00 . A A . 762 THR CG2  1 1 
        3  2366 1 1 67 THR H    H 23.392 -29.382   1.072 1.00 . A A . 762 THR H    1 1 
        3  2367 1 1 67 THR HA   H 25.261 -30.415  -0.938 1.00 . A A . 762 THR HA   1 1 
        3  2368 1 1 67 THR HB   H 25.372 -27.638   0.268 1.00 . A A . 762 THR HB   1 1 
        3  2369 1 1 67 THR HG1  H 23.462 -27.991  -1.004 1.00 . A A . 762 THR HG1  1 1 
        3  2370 1 1 67 THR HG21 H 26.866 -27.196  -1.637 1.00 . A A . 762 THR HG21 1 1 
        3  2371 1 1 67 THR HG22 H 26.662 -28.861  -2.187 1.00 . A A . 762 THR HG22 1 1 
        3  2372 1 1 67 THR HG23 H 27.477 -28.532  -0.659 1.00 . A A . 762 THR HG23 1 1 
        3  2373 1 1 67 THR N    N 23.716 -29.895   0.296 1.00 . A A . 762 THR N    1 1 
        3  2374 1 1 67 THR O    O 26.402 -29.165   1.798 1.00 . A A . 762 THR O    1 1 
        3  2375 1 1 67 THR OXT  O 26.343 -31.276   1.207 1.00 . A A . 762 THR OXT  1 1 
        3  2376 1 1 67 THR OG1  O 24.300 -27.880  -1.488 1.00 . A A . 762 THR OG1  1 1 
        4  2377 1 1 21 LYS C    C  6.001  -3.700  -1.472 1.00 . A A . 716 LYS C    1 1 
        4  2378 1 1 21 LYS CA   C  5.608  -2.486  -0.620 1.00 . A A . 716 LYS CA   1 1 
        4  2379 1 1 21 LYS CB   C  6.837  -1.935   0.148 1.00 . A A . 716 LYS CB   1 1 
        4  2380 1 1 21 LYS CD   C  8.393  -3.905   0.523 1.00 . A A . 716 LYS CD   1 1 
        4  2381 1 1 21 LYS CE   C  8.768  -5.012   1.473 1.00 . A A . 716 LYS CE   1 1 
        4  2382 1 1 21 LYS CG   C  7.455  -2.898   1.178 1.00 . A A . 716 LYS CG   1 1 
        4  2383 1 1 21 LYS H    H  4.795  -3.612   0.933 1.00 . A A . 716 LYS H    1 1 
        4  2384 1 1 21 LYS HA   H  5.239  -1.719  -1.283 1.00 . A A . 716 LYS HA   1 1 
        4  2385 1 1 21 LYS HB2  H  7.592  -1.740  -0.596 1.00 . A A . 716 LYS HB2  1 1 
        4  2386 1 1 21 LYS HB3  H  6.570  -1.014   0.645 1.00 . A A . 716 LYS HB3  1 1 
        4  2387 1 1 21 LYS HD2  H  7.901  -4.336  -0.336 1.00 . A A . 716 LYS HD2  1 1 
        4  2388 1 1 21 LYS HD3  H  9.288  -3.388   0.207 1.00 . A A . 716 LYS HD3  1 1 
        4  2389 1 1 21 LYS HE2  H  7.854  -5.514   1.756 1.00 . A A . 716 LYS HE2  1 1 
        4  2390 1 1 21 LYS HE3  H  9.396  -5.714   0.944 1.00 . A A . 716 LYS HE3  1 1 
        4  2391 1 1 21 LYS HG2  H  8.016  -2.325   1.902 1.00 . A A . 716 LYS HG2  1 1 
        4  2392 1 1 21 LYS HG3  H  6.659  -3.428   1.681 1.00 . A A . 716 LYS HG3  1 1 
        4  2393 1 1 21 LYS HZ1  H  9.774  -5.292   3.284 1.00 . A A . 716 LYS HZ1  1 1 
        4  2394 1 1 21 LYS HZ2  H  8.867  -3.884   3.247 1.00 . A A . 716 LYS HZ2  1 1 
        4  2395 1 1 21 LYS HZ3  H 10.327  -3.956   2.412 1.00 . A A . 716 LYS HZ3  1 1 
        4  2396 1 1 21 LYS N    N  4.523  -2.817   0.314 1.00 . A A . 716 LYS N    1 1 
        4  2397 1 1 21 LYS NZ   N  9.475  -4.505   2.669 1.00 . A A . 716 LYS NZ   1 1 
        4  2398 1 1 21 LYS O    O  6.941  -3.633  -2.282 1.00 . A A . 716 LYS O    1 1 
        4  2399 1 1 22 LEU C    C  5.622  -5.950  -3.464 1.00 . A A . 717 LEU C    1 1 
        4  2400 1 1 22 LEU CA   C  5.616  -6.056  -1.941 1.00 . A A . 717 LEU CA   1 1 
        4  2401 1 1 22 LEU CB   C  4.673  -7.162  -1.473 1.00 . A A . 717 LEU CB   1 1 
        4  2402 1 1 22 LEU CD1  C  6.222  -9.125  -1.764 1.00 . A A . 717 LEU CD1  1 1 
        4  2403 1 1 22 LEU CD2  C  3.746  -9.488  -1.695 1.00 . A A . 717 LEU CD2  1 1 
        4  2404 1 1 22 LEU CG   C  4.862  -8.544  -2.116 1.00 . A A . 717 LEU CG   1 1 
        4  2405 1 1 22 LEU H    H  4.481  -4.768  -0.727 1.00 . A A . 717 LEU H    1 1 
        4  2406 1 1 22 LEU HA   H  6.617  -6.311  -1.627 1.00 . A A . 717 LEU HA   1 1 
        4  2407 1 1 22 LEU HB2  H  4.874  -7.259  -0.413 1.00 . A A . 717 LEU HB2  1 1 
        4  2408 1 1 22 LEU HB3  H  3.651  -6.840  -1.611 1.00 . A A . 717 LEU HB3  1 1 
        4  2409 1 1 22 LEU HD11 H  6.996  -8.460  -2.123 1.00 . A A . 717 LEU HD11 1 1 
        4  2410 1 1 22 LEU HD12 H  6.330 -10.095  -2.225 1.00 . A A . 717 LEU HD12 1 1 
        4  2411 1 1 22 LEU HD13 H  6.305  -9.226  -0.693 1.00 . A A . 717 LEU HD13 1 1 
        4  2412 1 1 22 LEU HD21 H  3.902 -10.456  -2.149 1.00 . A A . 717 LEU HD21 1 1 
        4  2413 1 1 22 LEU HD22 H  2.796  -9.088  -2.018 1.00 . A A . 717 LEU HD22 1 1 
        4  2414 1 1 22 LEU HD23 H  3.745  -9.591  -0.619 1.00 . A A . 717 LEU HD23 1 1 
        4  2415 1 1 22 LEU HG   H  4.824  -8.432  -3.190 1.00 . A A . 717 LEU HG   1 1 
        4  2416 1 1 22 LEU N    N  5.281  -4.792  -1.300 1.00 . A A . 717 LEU N    1 1 
        4  2417 1 1 22 LEU O    O  6.469  -6.536  -4.117 1.00 . A A . 717 LEU O    1 1 
        4  2418 1 1 23 LEU C    C  5.862  -4.419  -6.030 1.00 . A A . 718 LEU C    1 1 
        4  2419 1 1 23 LEU CA   C  4.602  -5.039  -5.475 1.00 . A A . 718 LEU CA   1 1 
        4  2420 1 1 23 LEU CB   C  3.368  -4.193  -5.883 1.00 . A A . 718 LEU CB   1 1 
        4  2421 1 1 23 LEU CD1  C  1.632  -5.114  -4.268 1.00 . A A . 718 LEU CD1  1 1 
        4  2422 1 1 23 LEU CD2  C  0.902  -4.009  -6.391 1.00 . A A . 718 LEU CD2  1 1 
        4  2423 1 1 23 LEU CG   C  1.975  -4.860  -5.731 1.00 . A A . 718 LEU CG   1 1 
        4  2424 1 1 23 LEU H    H  4.084  -4.644  -3.464 1.00 . A A . 718 LEU H    1 1 
        4  2425 1 1 23 LEU HA   H  4.494  -6.032  -5.885 1.00 . A A . 718 LEU HA   1 1 
        4  2426 1 1 23 LEU HB2  H  3.368  -3.295  -5.283 1.00 . A A . 718 LEU HB2  1 1 
        4  2427 1 1 23 LEU HB3  H  3.489  -3.907  -6.917 1.00 . A A . 718 LEU HB3  1 1 
        4  2428 1 1 23 LEU HD11 H  1.610  -4.175  -3.735 1.00 . A A . 718 LEU HD11 1 1 
        4  2429 1 1 23 LEU HD12 H  2.380  -5.760  -3.831 1.00 . A A . 718 LEU HD12 1 1 
        4  2430 1 1 23 LEU HD13 H  0.667  -5.590  -4.201 1.00 . A A . 718 LEU HD13 1 1 
        4  2431 1 1 23 LEU HD21 H  1.120  -3.910  -7.443 1.00 . A A . 718 LEU HD21 1 1 
        4  2432 1 1 23 LEU HD22 H  0.880  -3.034  -5.930 1.00 . A A . 718 LEU HD22 1 1 
        4  2433 1 1 23 LEU HD23 H -0.061  -4.482  -6.266 1.00 . A A . 718 LEU HD23 1 1 
        4  2434 1 1 23 LEU HG   H  1.997  -5.820  -6.227 1.00 . A A . 718 LEU HG   1 1 
        4  2435 1 1 23 LEU N    N  4.702  -5.168  -4.020 1.00 . A A . 718 LEU N    1 1 
        4  2436 1 1 23 LEU O    O  6.321  -4.768  -7.126 1.00 . A A . 718 LEU O    1 1 
        4  2437 1 1 24 ILE C    C  8.853  -3.711  -5.385 1.00 . A A . 719 ILE C    1 1 
        4  2438 1 1 24 ILE CA   C  7.616  -2.837  -5.648 1.00 . A A . 719 ILE CA   1 1 
        4  2439 1 1 24 ILE CB   C  7.765  -1.480  -4.890 1.00 . A A . 719 ILE CB   1 1 
        4  2440 1 1 24 ILE CD1  C  5.548  -0.801  -3.802 1.00 . A A . 719 ILE CD1  1 1 
        4  2441 1 1 24 ILE CG1  C  6.471  -0.657  -4.997 1.00 . A A . 719 ILE CG1  1 1 
        4  2442 1 1 24 ILE CG2  C  8.946  -0.687  -5.429 1.00 . A A . 719 ILE CG2  1 1 
        4  2443 1 1 24 ILE H    H  6.006  -3.319  -4.405 1.00 . A A . 719 ILE H    1 1 
        4  2444 1 1 24 ILE HA   H  7.558  -2.627  -6.706 1.00 . A A . 719 ILE HA   1 1 
        4  2445 1 1 24 ILE HB   H  7.954  -1.697  -3.849 1.00 . A A . 719 ILE HB   1 1 
        4  2446 1 1 24 ILE HD11 H  6.056  -0.460  -2.912 1.00 . A A . 719 ILE HD11 1 1 
        4  2447 1 1 24 ILE HD12 H  5.267  -1.836  -3.680 1.00 . A A . 719 ILE HD12 1 1 
        4  2448 1 1 24 ILE HD13 H  4.661  -0.205  -3.957 1.00 . A A . 719 ILE HD13 1 1 
        4  2449 1 1 24 ILE HG12 H  6.671   0.393  -5.139 1.00 . A A . 719 ILE HG12 1 1 
        4  2450 1 1 24 ILE HG13 H  5.930  -1.047  -5.848 1.00 . A A . 719 ILE HG13 1 1 
        4  2451 1 1 24 ILE HG21 H  9.854  -1.256  -5.297 1.00 . A A . 719 ILE HG21 1 1 
        4  2452 1 1 24 ILE HG22 H  9.027   0.247  -4.893 1.00 . A A . 719 ILE HG22 1 1 
        4  2453 1 1 24 ILE HG23 H  8.794  -0.487  -6.480 1.00 . A A . 719 ILE HG23 1 1 
        4  2454 1 1 24 ILE N    N  6.424  -3.521  -5.269 1.00 . A A . 719 ILE N    1 1 
        4  2455 1 1 24 ILE O    O  9.754  -3.805  -6.230 1.00 . A A . 719 ILE O    1 1 
        4  2456 1 1 25 THR C    C 10.279  -6.352  -4.716 1.00 . A A . 720 THR C    1 1 
        4  2457 1 1 25 THR CA   C 10.040  -5.151  -3.799 1.00 . A A . 720 THR CA   1 1 
        4  2458 1 1 25 THR CB   C  9.935  -5.626  -2.307 1.00 . A A . 720 THR CB   1 1 
        4  2459 1 1 25 THR CG2  C  9.049  -6.846  -2.187 1.00 . A A . 720 THR CG2  1 1 
        4  2460 1 1 25 THR H    H  8.097  -4.308  -3.623 1.00 . A A . 720 THR H    1 1 
        4  2461 1 1 25 THR HA   H 10.899  -4.507  -3.892 1.00 . A A . 720 THR HA   1 1 
        4  2462 1 1 25 THR HB   H  9.514  -4.814  -1.739 1.00 . A A . 720 THR HB   1 1 
        4  2463 1 1 25 THR HG1  H 11.845  -5.252  -2.083 1.00 . A A . 720 THR HG1  1 1 
        4  2464 1 1 25 THR HG21 H  9.483  -7.620  -2.807 1.00 . A A . 720 THR HG21 1 1 
        4  2465 1 1 25 THR HG22 H  8.056  -6.609  -2.537 1.00 . A A . 720 THR HG22 1 1 
        4  2466 1 1 25 THR HG23 H  9.016  -7.180  -1.161 1.00 . A A . 720 THR HG23 1 1 
        4  2467 1 1 25 THR N    N  8.877  -4.367  -4.218 1.00 . A A . 720 THR N    1 1 
        4  2468 1 1 25 THR O    O 11.389  -6.812  -4.840 1.00 . A A . 720 THR O    1 1 
        4  2469 1 1 25 THR OG1  O 11.236  -5.955  -1.801 1.00 . A A . 720 THR OG1  1 1 
        4  2470 1 1 26 ILE C    C 10.368  -7.650  -7.394 1.00 . A A . 721 ILE C    1 1 
        4  2471 1 1 26 ILE CA   C  9.328  -7.957  -6.307 1.00 . A A . 721 ILE CA   1 1 
        4  2472 1 1 26 ILE CB   C  7.965  -8.283  -6.957 1.00 . A A . 721 ILE CB   1 1 
        4  2473 1 1 26 ILE CD1  C  5.593  -9.104  -6.426 1.00 . A A . 721 ILE CD1  1 1 
        4  2474 1 1 26 ILE CG1  C  7.006  -8.884  -5.916 1.00 . A A . 721 ILE CG1  1 1 
        4  2475 1 1 26 ILE CG2  C  8.140  -9.228  -8.144 1.00 . A A . 721 ILE CG2  1 1 
        4  2476 1 1 26 ILE H    H  8.329  -6.443  -5.201 1.00 . A A . 721 ILE H    1 1 
        4  2477 1 1 26 ILE HA   H  9.663  -8.818  -5.745 1.00 . A A . 721 ILE HA   1 1 
        4  2478 1 1 26 ILE HB   H  7.561  -7.342  -7.299 1.00 . A A . 721 ILE HB   1 1 
        4  2479 1 1 26 ILE HD11 H  4.985  -9.522  -5.637 1.00 . A A . 721 ILE HD11 1 1 
        4  2480 1 1 26 ILE HD12 H  5.615  -9.789  -7.261 1.00 . A A . 721 ILE HD12 1 1 
        4  2481 1 1 26 ILE HD13 H  5.176  -8.160  -6.743 1.00 . A A . 721 ILE HD13 1 1 
        4  2482 1 1 26 ILE HG12 H  7.388  -9.843  -5.598 1.00 . A A . 721 ILE HG12 1 1 
        4  2483 1 1 26 ILE HG13 H  6.957  -8.222  -5.064 1.00 . A A . 721 ILE HG13 1 1 
        4  2484 1 1 26 ILE HG21 H  7.177  -9.447  -8.580 1.00 . A A . 721 ILE HG21 1 1 
        4  2485 1 1 26 ILE HG22 H  8.614 -10.140  -7.813 1.00 . A A . 721 ILE HG22 1 1 
        4  2486 1 1 26 ILE HG23 H  8.766  -8.735  -8.875 1.00 . A A . 721 ILE HG23 1 1 
        4  2487 1 1 26 ILE N    N  9.213  -6.840  -5.368 1.00 . A A . 721 ILE N    1 1 
        4  2488 1 1 26 ILE O    O 11.091  -8.543  -7.852 1.00 . A A . 721 ILE O    1 1 
        4  2489 1 1 27 HIS C    C 12.850  -6.232  -8.324 1.00 . A A . 722 HIS C    1 1 
        4  2490 1 1 27 HIS CA   C 11.424  -5.939  -8.762 1.00 . A A . 722 HIS CA   1 1 
        4  2491 1 1 27 HIS CB   C 11.261  -4.445  -9.039 1.00 . A A . 722 HIS CB   1 1 
        4  2492 1 1 27 HIS CD2  C  8.755  -3.981  -9.526 1.00 . A A . 722 HIS CD2  1 1 
        4  2493 1 1 27 HIS CE1  C  8.921  -3.578 -11.661 1.00 . A A . 722 HIS CE1  1 1 
        4  2494 1 1 27 HIS CG   C 10.060  -4.105  -9.864 1.00 . A A . 722 HIS CG   1 1 
        4  2495 1 1 27 HIS H    H  9.870  -5.737  -7.327 1.00 . A A . 722 HIS H    1 1 
        4  2496 1 1 27 HIS HA   H 11.221  -6.482  -9.673 1.00 . A A . 722 HIS HA   1 1 
        4  2497 1 1 27 HIS HB2  H 11.133  -3.961  -8.082 1.00 . A A . 722 HIS HB2  1 1 
        4  2498 1 1 27 HIS HB3  H 12.145  -4.064  -9.528 1.00 . A A . 722 HIS HB3  1 1 
        4  2499 1 1 27 HIS HD1  H 10.960  -3.857 -11.735 1.00 . A A . 722 HIS HD1  1 1 
        4  2500 1 1 27 HIS HD2  H  8.331  -4.117  -8.541 1.00 . A A . 722 HIS HD2  1 1 
        4  2501 1 1 27 HIS HE1  H  8.672  -3.336 -12.684 1.00 . A A . 722 HIS HE1  1 1 
        4  2502 1 1 27 HIS HE2  H  7.128  -3.920 -10.804 1.00 . A A . 722 HIS HE2  1 1 
        4  2503 1 1 27 HIS N    N 10.464  -6.385  -7.760 1.00 . A A . 722 HIS N    1 1 
        4  2504 1 1 27 HIS ND1  N 10.127  -3.846 -11.203 1.00 . A A . 722 HIS ND1  1 1 
        4  2505 1 1 27 HIS NE2  N  8.071  -3.653 -10.661 1.00 . A A . 722 HIS NE2  1 1 
        4  2506 1 1 27 HIS O    O 13.695  -6.583  -9.137 1.00 . A A . 722 HIS O    1 1 
        4  2507 1 1 28 ASP C    C 14.514  -7.654  -5.742 1.00 . A A . 723 ASP C    1 1 
        4  2508 1 1 28 ASP CA   C 14.438  -6.342  -6.499 1.00 . A A . 723 ASP CA   1 1 
        4  2509 1 1 28 ASP CB   C 14.879  -5.180  -5.593 1.00 . A A . 723 ASP CB   1 1 
        4  2510 1 1 28 ASP CG   C 15.176  -3.908  -6.361 1.00 . A A . 723 ASP CG   1 1 
        4  2511 1 1 28 ASP H    H 12.389  -5.869  -6.400 1.00 . A A . 723 ASP H    1 1 
        4  2512 1 1 28 ASP HA   H 15.115  -6.392  -7.340 1.00 . A A . 723 ASP HA   1 1 
        4  2513 1 1 28 ASP HB2  H 14.079  -4.965  -4.899 1.00 . A A . 723 ASP HB2  1 1 
        4  2514 1 1 28 ASP HB3  H 15.762  -5.469  -5.042 1.00 . A A . 723 ASP HB3  1 1 
        4  2515 1 1 28 ASP N    N 13.105  -6.113  -7.033 1.00 . A A . 723 ASP N    1 1 
        4  2516 1 1 28 ASP O    O 15.560  -8.004  -5.199 1.00 . A A . 723 ASP O    1 1 
        4  2517 1 1 28 ASP OD1  O 16.291  -3.794  -6.927 1.00 . A A . 723 ASP OD1  1 1 
        4  2518 1 1 28 ASP OD2  O 14.305  -3.009  -6.395 1.00 . A A . 723 ASP OD2  1 1 
        4  2519 1 1 29 ARG C    C 14.308 -10.654  -5.461 1.00 . A A . 724 ARG C    1 1 
        4  2520 1 1 29 ARG CA   C 13.313  -9.641  -4.977 1.00 . A A . 724 ARG CA   1 1 
        4  2521 1 1 29 ARG CB   C 11.898 -10.222  -5.023 1.00 . A A . 724 ARG CB   1 1 
        4  2522 1 1 29 ARG CD   C 10.308 -11.929  -4.118 1.00 . A A . 724 ARG CD   1 1 
        4  2523 1 1 29 ARG CG   C 11.718 -11.429  -4.115 1.00 . A A . 724 ARG CG   1 1 
        4  2524 1 1 29 ARG CZ   C  8.893 -13.378  -2.674 1.00 . A A . 724 ARG CZ   1 1 
        4  2525 1 1 29 ARG H    H 12.589  -8.070  -6.159 1.00 . A A . 724 ARG H    1 1 
        4  2526 1 1 29 ARG HA   H 13.545  -9.413  -3.949 1.00 . A A . 724 ARG HA   1 1 
        4  2527 1 1 29 ARG HB2  H 11.194  -9.461  -4.724 1.00 . A A . 724 ARG HB2  1 1 
        4  2528 1 1 29 ARG HB3  H 11.681 -10.528  -6.036 1.00 . A A . 724 ARG HB3  1 1 
        4  2529 1 1 29 ARG HD2  H  9.659 -11.074  -3.989 1.00 . A A . 724 ARG HD2  1 1 
        4  2530 1 1 29 ARG HD3  H 10.109 -12.394  -5.072 1.00 . A A . 724 ARG HD3  1 1 
        4  2531 1 1 29 ARG HE   H 10.899 -13.191  -2.544 1.00 . A A . 724 ARG HE   1 1 
        4  2532 1 1 29 ARG HG2  H 12.366 -12.222  -4.459 1.00 . A A . 724 ARG HG2  1 1 
        4  2533 1 1 29 ARG HG3  H 11.999 -11.152  -3.110 1.00 . A A . 724 ARG HG3  1 1 
        4  2534 1 1 29 ARG HH11 H  7.811 -12.486  -4.184 1.00 . A A . 724 ARG HH11 1 1 
        4  2535 1 1 29 ARG HH12 H  6.903 -13.395  -3.076 1.00 . A A . 724 ARG HH12 1 1 
        4  2536 1 1 29 ARG HH21 H  9.619 -14.445  -1.106 1.00 . A A . 724 ARG HH21 1 1 
        4  2537 1 1 29 ARG HH22 H  7.913 -14.565  -1.328 1.00 . A A . 724 ARG HH22 1 1 
        4  2538 1 1 29 ARG N    N 13.400  -8.387  -5.709 1.00 . A A . 724 ARG N    1 1 
        4  2539 1 1 29 ARG NE   N 10.086 -12.905  -3.041 1.00 . A A . 724 ARG NE   1 1 
        4  2540 1 1 29 ARG NH1  N  7.813 -13.069  -3.362 1.00 . A A . 724 ARG NH1  1 1 
        4  2541 1 1 29 ARG NH2  N  8.796 -14.184  -1.633 1.00 . A A . 724 ARG NH2  1 1 
        4  2542 1 1 29 ARG O    O 14.812 -11.430  -4.700 1.00 . A A . 724 ARG O    1 1 
        4  2543 1 1 30 LYS C    C 16.954 -11.354  -6.816 1.00 . A A . 725 LYS C    1 1 
        4  2544 1 1 30 LYS CA   C 15.512 -11.564  -7.304 1.00 . A A . 725 LYS CA   1 1 
        4  2545 1 1 30 LYS CB   C 15.432 -11.481  -8.819 1.00 . A A . 725 LYS CB   1 1 
        4  2546 1 1 30 LYS CD   C 14.739  -9.796 -10.519 1.00 . A A . 725 LYS CD   1 1 
        4  2547 1 1 30 LYS CE   C 13.281  -9.785 -10.053 1.00 . A A . 725 LYS CE   1 1 
        4  2548 1 1 30 LYS CG   C 15.671 -10.088  -9.372 1.00 . A A . 725 LYS CG   1 1 
        4  2549 1 1 30 LYS H    H 14.146  -9.942  -7.253 1.00 . A A . 725 LYS H    1 1 
        4  2550 1 1 30 LYS HA   H 15.201 -12.551  -6.998 1.00 . A A . 725 LYS HA   1 1 
        4  2551 1 1 30 LYS HB2  H 16.177 -12.141  -9.241 1.00 . A A . 725 LYS HB2  1 1 
        4  2552 1 1 30 LYS HB3  H 14.453 -11.808  -9.135 1.00 . A A . 725 LYS HB3  1 1 
        4  2553 1 1 30 LYS HD2  H 14.988  -8.830 -10.932 1.00 . A A . 725 LYS HD2  1 1 
        4  2554 1 1 30 LYS HD3  H 14.860 -10.557 -11.275 1.00 . A A . 725 LYS HD3  1 1 
        4  2555 1 1 30 LYS HE2  H 13.059 -10.736  -9.592 1.00 . A A . 725 LYS HE2  1 1 
        4  2556 1 1 30 LYS HE3  H 13.161  -9.018  -9.300 1.00 . A A . 725 LYS HE3  1 1 
        4  2557 1 1 30 LYS HG2  H 15.496  -9.365  -8.589 1.00 . A A . 725 LYS HG2  1 1 
        4  2558 1 1 30 LYS HG3  H 16.692 -10.012  -9.716 1.00 . A A . 725 LYS HG3  1 1 
        4  2559 1 1 30 LYS HZ1  H 12.447 -10.288 -11.886 1.00 . A A . 725 LYS HZ1  1 1 
        4  2560 1 1 30 LYS HZ2  H 12.568  -8.633 -11.638 1.00 . A A . 725 LYS HZ2  1 1 
        4  2561 1 1 30 LYS HZ3  H 11.361  -9.515 -10.856 1.00 . A A . 725 LYS HZ3  1 1 
        4  2562 1 1 30 LYS N    N 14.588 -10.623  -6.705 1.00 . A A . 725 LYS N    1 1 
        4  2563 1 1 30 LYS NZ   N 12.356  -9.536 -11.166 1.00 . A A . 725 LYS NZ   1 1 
        4  2564 1 1 30 LYS O    O 17.771 -12.256  -6.891 1.00 . A A . 725 LYS O    1 1 
        4  2565 1 1 31 GLU C    C 18.614  -9.563  -4.390 1.00 . A A . 726 GLU C    1 1 
        4  2566 1 1 31 GLU CA   C 18.597  -9.848  -5.867 1.00 . A A . 726 GLU CA   1 1 
        4  2567 1 1 31 GLU CB   C 19.135  -8.626  -6.598 1.00 . A A . 726 GLU CB   1 1 
        4  2568 1 1 31 GLU CD   C 19.321  -7.363  -8.713 1.00 . A A . 726 GLU CD   1 1 
        4  2569 1 1 31 GLU CG   C 18.654  -8.484  -8.000 1.00 . A A . 726 GLU CG   1 1 
        4  2570 1 1 31 GLU H    H 16.540  -9.487  -6.231 1.00 . A A . 726 GLU H    1 1 
        4  2571 1 1 31 GLU HA   H 19.238 -10.689  -6.084 1.00 . A A . 726 GLU HA   1 1 
        4  2572 1 1 31 GLU HB2  H 18.843  -7.742  -6.053 1.00 . A A . 726 GLU HB2  1 1 
        4  2573 1 1 31 GLU HB3  H 20.214  -8.686  -6.610 1.00 . A A . 726 GLU HB3  1 1 
        4  2574 1 1 31 GLU HG2  H 18.793  -9.407  -8.539 1.00 . A A . 726 GLU HG2  1 1 
        4  2575 1 1 31 GLU HG3  H 17.603  -8.250  -7.896 1.00 . A A . 726 GLU HG3  1 1 
        4  2576 1 1 31 GLU N    N 17.248 -10.160  -6.313 1.00 . A A . 726 GLU N    1 1 
        4  2577 1 1 31 GLU O    O 19.185 -10.319  -3.596 1.00 . A A . 726 GLU O    1 1 
        4  2578 1 1 31 GLU OE1  O 18.921  -6.207  -8.507 1.00 . A A . 726 GLU OE1  1 1 
        4  2579 1 1 31 GLU OE2  O 20.267  -7.626  -9.485 1.00 . A A . 726 GLU OE2  1 1 
        4  2580 1 1 32 PHE C    C 17.112  -8.784  -1.769 1.00 . A A . 727 PHE C    1 1 
        4  2581 1 1 32 PHE CA   C 18.022  -8.003  -2.676 1.00 . A A . 727 PHE CA   1 1 
        4  2582 1 1 32 PHE CB   C 17.683  -6.530  -2.626 1.00 . A A . 727 PHE CB   1 1 
        4  2583 1 1 32 PHE CD1  C 18.683  -6.141  -0.357 1.00 . A A . 727 PHE CD1  1 1 
        4  2584 1 1 32 PHE CD2  C 16.474  -5.355  -0.770 1.00 . A A . 727 PHE CD2  1 1 
        4  2585 1 1 32 PHE CE1  C 18.618  -5.664   0.931 1.00 . A A . 727 PHE CE1  1 1 
        4  2586 1 1 32 PHE CE2  C 16.405  -4.876   0.520 1.00 . A A . 727 PHE CE2  1 1 
        4  2587 1 1 32 PHE CG   C 17.611  -5.991  -1.225 1.00 . A A . 727 PHE CG   1 1 
        4  2588 1 1 32 PHE CZ   C 17.479  -5.029   1.371 1.00 . A A . 727 PHE CZ   1 1 
        4  2589 1 1 32 PHE H    H 17.441  -7.992  -4.681 1.00 . A A . 727 PHE H    1 1 
        4  2590 1 1 32 PHE HA   H 19.037  -8.119  -2.324 1.00 . A A . 727 PHE HA   1 1 
        4  2591 1 1 32 PHE HB2  H 18.430  -5.999  -3.198 1.00 . A A . 727 PHE HB2  1 1 
        4  2592 1 1 32 PHE HB3  H 16.727  -6.392  -3.110 1.00 . A A . 727 PHE HB3  1 1 
        4  2593 1 1 32 PHE HD1  H 19.572  -6.644  -0.708 1.00 . A A . 727 PHE HD1  1 1 
        4  2594 1 1 32 PHE HD2  H 15.635  -5.235  -1.438 1.00 . A A . 727 PHE HD2  1 1 
        4  2595 1 1 32 PHE HE1  H 19.460  -5.784   1.597 1.00 . A A . 727 PHE HE1  1 1 
        4  2596 1 1 32 PHE HE2  H 15.509  -4.381   0.864 1.00 . A A . 727 PHE HE2  1 1 
        4  2597 1 1 32 PHE HZ   H 17.425  -4.653   2.381 1.00 . A A . 727 PHE HZ   1 1 
        4  2598 1 1 32 PHE N    N 17.980  -8.483  -4.020 1.00 . A A . 727 PHE N    1 1 
        4  2599 1 1 32 PHE O    O 17.545  -9.307  -0.750 1.00 . A A . 727 PHE O    1 1 
        4  2600 1 1 33 ALA C    C 15.227 -11.004  -1.158 1.00 . A A . 728 ALA C    1 1 
        4  2601 1 1 33 ALA CA   C 14.879  -9.552  -1.311 1.00 . A A . 728 ALA CA   1 1 
        4  2602 1 1 33 ALA CB   C 13.498  -9.393  -1.861 1.00 . A A . 728 ALA CB   1 1 
        4  2603 1 1 33 ALA H    H 15.575  -8.450  -2.978 1.00 . A A . 728 ALA H    1 1 
        4  2604 1 1 33 ALA HA   H 14.910  -9.095  -0.333 1.00 . A A . 728 ALA HA   1 1 
        4  2605 1 1 33 ALA HB1  H 13.463  -9.881  -2.828 1.00 . A A . 728 ALA HB1  1 1 
        4  2606 1 1 33 ALA HB2  H 13.261  -8.347  -1.984 1.00 . A A . 728 ALA HB2  1 1 
        4  2607 1 1 33 ALA HB3  H 12.786  -9.869  -1.205 1.00 . A A . 728 ALA HB3  1 1 
        4  2608 1 1 33 ALA N    N 15.852  -8.866  -2.136 1.00 . A A . 728 ALA N    1 1 
        4  2609 1 1 33 ALA O    O 14.984 -11.586  -0.142 1.00 . A A . 728 ALA O    1 1 
        4  2610 1 1 34 LYS C    C 17.255 -13.152  -1.021 1.00 . A A . 729 LYS C    1 1 
        4  2611 1 1 34 LYS CA   C 16.259 -12.952  -2.150 1.00 . A A . 729 LYS CA   1 1 
        4  2612 1 1 34 LYS CB   C 16.909 -13.334  -3.487 1.00 . A A . 729 LYS CB   1 1 
        4  2613 1 1 34 LYS CD   C 15.876 -15.475  -4.397 1.00 . A A . 729 LYS CD   1 1 
        4  2614 1 1 34 LYS CE   C 14.642 -15.506  -3.502 1.00 . A A . 729 LYS CE   1 1 
        4  2615 1 1 34 LYS CG   C 17.098 -14.837  -3.707 1.00 . A A . 729 LYS CG   1 1 
        4  2616 1 1 34 LYS H    H 15.967 -11.065  -3.011 1.00 . A A . 729 LYS H    1 1 
        4  2617 1 1 34 LYS HA   H 15.385 -13.558  -1.989 1.00 . A A . 729 LYS HA   1 1 
        4  2618 1 1 34 LYS HB2  H 16.295 -12.957  -4.291 1.00 . A A . 729 LYS HB2  1 1 
        4  2619 1 1 34 LYS HB3  H 17.878 -12.860  -3.542 1.00 . A A . 729 LYS HB3  1 1 
        4  2620 1 1 34 LYS HD2  H 15.636 -14.906  -5.282 1.00 . A A . 729 LYS HD2  1 1 
        4  2621 1 1 34 LYS HD3  H 16.131 -16.484  -4.684 1.00 . A A . 729 LYS HD3  1 1 
        4  2622 1 1 34 LYS HE2  H 14.852 -16.112  -2.632 1.00 . A A . 729 LYS HE2  1 1 
        4  2623 1 1 34 LYS HE3  H 14.413 -14.497  -3.193 1.00 . A A . 729 LYS HE3  1 1 
        4  2624 1 1 34 LYS HG2  H 17.968 -14.993  -4.328 1.00 . A A . 729 LYS HG2  1 1 
        4  2625 1 1 34 LYS HG3  H 17.250 -15.313  -2.750 1.00 . A A . 729 LYS HG3  1 1 
        4  2626 1 1 34 LYS HZ1  H 13.081 -15.395  -4.902 1.00 . A A . 729 LYS HZ1  1 1 
        4  2627 1 1 34 LYS HZ2  H 12.725 -16.415  -3.570 1.00 . A A . 729 LYS HZ2  1 1 
        4  2628 1 1 34 LYS HZ3  H 13.786 -16.903  -4.755 1.00 . A A . 729 LYS HZ3  1 1 
        4  2629 1 1 34 LYS N    N 15.824 -11.573  -2.186 1.00 . A A . 729 LYS N    1 1 
        4  2630 1 1 34 LYS NZ   N 13.475 -16.068  -4.208 1.00 . A A . 729 LYS NZ   1 1 
        4  2631 1 1 34 LYS O    O 17.278 -14.196  -0.375 1.00 . A A . 729 LYS O    1 1 
        4  2632 1 1 35 PHE C    C 18.416 -12.064   1.571 1.00 . A A . 730 PHE C    1 1 
        4  2633 1 1 35 PHE CA   C 19.053 -12.166   0.234 1.00 . A A . 730 PHE CA   1 1 
        4  2634 1 1 35 PHE CB   C 19.994 -10.997   0.051 1.00 . A A . 730 PHE CB   1 1 
        4  2635 1 1 35 PHE CD1  C 22.379 -11.772   0.155 1.00 . A A . 730 PHE CD1  1 1 
        4  2636 1 1 35 PHE CD2  C 21.488 -10.616   2.037 1.00 . A A . 730 PHE CD2  1 1 
        4  2637 1 1 35 PHE CE1  C 23.594 -11.893   0.802 1.00 . A A . 730 PHE CE1  1 1 
        4  2638 1 1 35 PHE CE2  C 22.698 -10.735   2.689 1.00 . A A . 730 PHE CE2  1 1 
        4  2639 1 1 35 PHE CG   C 21.315 -11.134   0.763 1.00 . A A . 730 PHE CG   1 1 
        4  2640 1 1 35 PHE CZ   C 23.753 -11.375   2.071 1.00 . A A . 730 PHE CZ   1 1 
        4  2641 1 1 35 PHE H    H 17.951 -11.306  -1.300 1.00 . A A . 730 PHE H    1 1 
        4  2642 1 1 35 PHE HA   H 19.608 -13.085   0.147 1.00 . A A . 730 PHE HA   1 1 
        4  2643 1 1 35 PHE HB2  H 20.084 -10.753  -0.990 1.00 . A A . 730 PHE HB2  1 1 
        4  2644 1 1 35 PHE HB3  H 19.475 -10.152   0.487 1.00 . A A . 730 PHE HB3  1 1 
        4  2645 1 1 35 PHE HD1  H 22.256 -12.178  -0.838 1.00 . A A . 730 PHE HD1  1 1 
        4  2646 1 1 35 PHE HD2  H 20.664 -10.115   2.522 1.00 . A A . 730 PHE HD2  1 1 
        4  2647 1 1 35 PHE HE1  H 24.419 -12.394   0.315 1.00 . A A . 730 PHE HE1  1 1 
        4  2648 1 1 35 PHE HE2  H 22.817 -10.328   3.683 1.00 . A A . 730 PHE HE2  1 1 
        4  2649 1 1 35 PHE HZ   H 24.701 -11.467   2.580 1.00 . A A . 730 PHE HZ   1 1 
        4  2650 1 1 35 PHE N    N 18.049 -12.132  -0.779 1.00 . A A . 730 PHE N    1 1 
        4  2651 1 1 35 PHE O    O 18.704 -12.845   2.474 1.00 . A A . 730 PHE O    1 1 
        4  2652 1 1 36 GLU C    C 15.962 -11.972   3.339 1.00 . A A . 731 GLU C    1 1 
        4  2653 1 1 36 GLU CA   C 16.912 -10.844   2.955 1.00 . A A . 731 GLU CA   1 1 
        4  2654 1 1 36 GLU CB   C 16.205  -9.496   2.935 1.00 . A A . 731 GLU CB   1 1 
        4  2655 1 1 36 GLU CD   C 14.237  -8.121   2.170 1.00 . A A . 731 GLU CD   1 1 
        4  2656 1 1 36 GLU CG   C 14.899  -9.475   2.166 1.00 . A A . 731 GLU CG   1 1 
        4  2657 1 1 36 GLU H    H 17.312 -10.557   0.924 1.00 . A A . 731 GLU H    1 1 
        4  2658 1 1 36 GLU HA   H 17.698 -10.801   3.692 1.00 . A A . 731 GLU HA   1 1 
        4  2659 1 1 36 GLU HB2  H 16.037  -9.170   3.950 1.00 . A A . 731 GLU HB2  1 1 
        4  2660 1 1 36 GLU HB3  H 16.919  -8.862   2.424 1.00 . A A . 731 GLU HB3  1 1 
        4  2661 1 1 36 GLU HG2  H 15.113  -9.769   1.151 1.00 . A A . 731 GLU HG2  1 1 
        4  2662 1 1 36 GLU HG3  H 14.232 -10.199   2.611 1.00 . A A . 731 GLU HG3  1 1 
        4  2663 1 1 36 GLU N    N 17.538 -11.106   1.706 1.00 . A A . 731 GLU N    1 1 
        4  2664 1 1 36 GLU O    O 15.792 -12.265   4.507 1.00 . A A . 731 GLU O    1 1 
        4  2665 1 1 36 GLU OE1  O 13.926  -7.616   3.267 1.00 . A A . 731 GLU OE1  1 1 
        4  2666 1 1 36 GLU OE2  O 14.020  -7.551   1.082 1.00 . A A . 731 GLU OE2  1 1 
        4  2667 1 1 37 GLU C    C 15.239 -14.890   3.192 1.00 . A A . 732 GLU C    1 1 
        4  2668 1 1 37 GLU CA   C 14.501 -13.757   2.545 1.00 . A A . 732 GLU CA   1 1 
        4  2669 1 1 37 GLU CB   C 13.837 -14.224   1.242 1.00 . A A . 732 GLU CB   1 1 
        4  2670 1 1 37 GLU CD   C 11.853 -13.958  -0.322 1.00 . A A . 732 GLU CD   1 1 
        4  2671 1 1 37 GLU CG   C 12.692 -13.327   0.774 1.00 . A A . 732 GLU CG   1 1 
        4  2672 1 1 37 GLU H    H 15.506 -12.315   1.405 1.00 . A A . 732 GLU H    1 1 
        4  2673 1 1 37 GLU HA   H 13.724 -13.437   3.222 1.00 . A A . 732 GLU HA   1 1 
        4  2674 1 1 37 GLU HB2  H 14.613 -14.203   0.487 1.00 . A A . 732 GLU HB2  1 1 
        4  2675 1 1 37 GLU HB3  H 13.477 -15.235   1.355 1.00 . A A . 732 GLU HB3  1 1 
        4  2676 1 1 37 GLU HG2  H 12.049 -13.120   1.616 1.00 . A A . 732 GLU HG2  1 1 
        4  2677 1 1 37 GLU HG3  H 13.109 -12.400   0.404 1.00 . A A . 732 GLU HG3  1 1 
        4  2678 1 1 37 GLU N    N 15.368 -12.620   2.327 1.00 . A A . 732 GLU N    1 1 
        4  2679 1 1 37 GLU O    O 14.674 -15.627   3.942 1.00 . A A . 732 GLU O    1 1 
        4  2680 1 1 37 GLU OE1  O 12.167 -13.766  -1.511 1.00 . A A . 732 GLU OE1  1 1 
        4  2681 1 1 37 GLU OE2  O 10.843 -14.652   0.016 1.00 . A A . 732 GLU OE2  1 1 
        4  2682 1 1 38 GLU C    C 17.310 -15.903   5.029 1.00 . A A . 733 GLU C    1 1 
        4  2683 1 1 38 GLU CA   C 17.329 -16.046   3.519 1.00 . A A . 733 GLU CA   1 1 
        4  2684 1 1 38 GLU CB   C 18.753 -15.995   3.000 1.00 . A A . 733 GLU CB   1 1 
        4  2685 1 1 38 GLU CD   C 20.282 -16.231   1.019 1.00 . A A . 733 GLU CD   1 1 
        4  2686 1 1 38 GLU CG   C 18.859 -16.222   1.514 1.00 . A A . 733 GLU CG   1 1 
        4  2687 1 1 38 GLU H    H 16.920 -14.395   2.255 1.00 . A A . 733 GLU H    1 1 
        4  2688 1 1 38 GLU HA   H 16.893 -17.000   3.259 1.00 . A A . 733 GLU HA   1 1 
        4  2689 1 1 38 GLU HB2  H 19.152 -15.018   3.230 1.00 . A A . 733 GLU HB2  1 1 
        4  2690 1 1 38 GLU HB3  H 19.338 -16.746   3.510 1.00 . A A . 733 GLU HB3  1 1 
        4  2691 1 1 38 GLU HG2  H 18.395 -17.173   1.299 1.00 . A A . 733 GLU HG2  1 1 
        4  2692 1 1 38 GLU HG3  H 18.310 -15.428   1.028 1.00 . A A . 733 GLU HG3  1 1 
        4  2693 1 1 38 GLU N    N 16.516 -15.011   2.901 1.00 . A A . 733 GLU N    1 1 
        4  2694 1 1 38 GLU O    O 17.093 -16.866   5.744 1.00 . A A . 733 GLU O    1 1 
        4  2695 1 1 38 GLU OE1  O 20.837 -15.142   0.754 1.00 . A A . 733 GLU OE1  1 1 
        4  2696 1 1 38 GLU OE2  O 20.867 -17.334   0.884 1.00 . A A . 733 GLU OE2  1 1 
        4  2697 1 1 39 ARG C    C 16.048 -14.396   7.426 1.00 . A A . 734 ARG C    1 1 
        4  2698 1 1 39 ARG CA   C 17.491 -14.402   6.913 1.00 . A A . 734 ARG CA   1 1 
        4  2699 1 1 39 ARG CB   C 18.155 -13.052   7.205 1.00 . A A . 734 ARG CB   1 1 
        4  2700 1 1 39 ARG CD   C 19.306 -13.804   9.289 1.00 . A A . 734 ARG CD   1 1 
        4  2701 1 1 39 ARG CG   C 18.376 -12.776   8.686 1.00 . A A . 734 ARG CG   1 1 
        4  2702 1 1 39 ARG CZ   C 20.362 -14.330  11.466 1.00 . A A . 734 ARG CZ   1 1 
        4  2703 1 1 39 ARG H    H 17.723 -13.971   4.866 1.00 . A A . 734 ARG H    1 1 
        4  2704 1 1 39 ARG HA   H 18.041 -15.175   7.429 1.00 . A A . 734 ARG HA   1 1 
        4  2705 1 1 39 ARG HB2  H 19.114 -13.022   6.711 1.00 . A A . 734 ARG HB2  1 1 
        4  2706 1 1 39 ARG HB3  H 17.532 -12.266   6.805 1.00 . A A . 734 ARG HB3  1 1 
        4  2707 1 1 39 ARG HD2  H 18.864 -14.783   9.164 1.00 . A A . 734 ARG HD2  1 1 
        4  2708 1 1 39 ARG HD3  H 20.248 -13.767   8.763 1.00 . A A . 734 ARG HD3  1 1 
        4  2709 1 1 39 ARG HE   H 19.082 -12.816  11.128 1.00 . A A . 734 ARG HE   1 1 
        4  2710 1 1 39 ARG HG2  H 18.815 -11.795   8.800 1.00 . A A . 734 ARG HG2  1 1 
        4  2711 1 1 39 ARG HG3  H 17.425 -12.814   9.195 1.00 . A A . 734 ARG HG3  1 1 
        4  2712 1 1 39 ARG HH11 H 20.861 -15.654   9.972 1.00 . A A . 734 ARG HH11 1 1 
        4  2713 1 1 39 ARG HH12 H 21.613 -15.967  11.468 1.00 . A A . 734 ARG HH12 1 1 
        4  2714 1 1 39 ARG HH21 H 20.049 -13.236  13.129 1.00 . A A . 734 ARG HH21 1 1 
        4  2715 1 1 39 ARG HH22 H 21.132 -14.563  13.361 1.00 . A A . 734 ARG HH22 1 1 
        4  2716 1 1 39 ARG N    N 17.532 -14.693   5.498 1.00 . A A . 734 ARG N    1 1 
        4  2717 1 1 39 ARG NE   N 19.549 -13.580  10.711 1.00 . A A . 734 ARG NE   1 1 
        4  2718 1 1 39 ARG NH1  N 20.984 -15.386  10.937 1.00 . A A . 734 ARG NH1  1 1 
        4  2719 1 1 39 ARG NH2  N 20.535 -14.031  12.742 1.00 . A A . 734 ARG NH2  1 1 
        4  2720 1 1 39 ARG O    O 15.744 -14.991   8.457 1.00 . A A . 734 ARG O    1 1 
        4  2721 1 1 40 ALA C    C 12.970 -14.830   7.128 1.00 . A A . 735 ALA C    1 1 
        4  2722 1 1 40 ALA CA   C 13.762 -13.526   7.095 1.00 . A A . 735 ALA CA   1 1 
        4  2723 1 1 40 ALA CB   C 13.079 -12.512   6.181 1.00 . A A . 735 ALA CB   1 1 
        4  2724 1 1 40 ALA H    H 15.472 -13.339   5.822 1.00 . A A . 735 ALA H    1 1 
        4  2725 1 1 40 ALA HA   H 13.779 -13.117   8.094 1.00 . A A . 735 ALA HA   1 1 
        4  2726 1 1 40 ALA HB1  H 12.082 -12.308   6.542 1.00 . A A . 735 ALA HB1  1 1 
        4  2727 1 1 40 ALA HB2  H 13.028 -12.910   5.177 1.00 . A A . 735 ALA HB2  1 1 
        4  2728 1 1 40 ALA HB3  H 13.650 -11.596   6.161 1.00 . A A . 735 ALA HB3  1 1 
        4  2729 1 1 40 ALA N    N 15.168 -13.727   6.681 1.00 . A A . 735 ALA N    1 1 
        4  2730 1 1 40 ALA O    O 12.156 -15.052   8.023 1.00 . A A . 735 ALA O    1 1 
        4  2731 1 1 41 ARG C    C 13.168 -18.029   6.903 1.00 . A A . 736 ARG C    1 1 
        4  2732 1 1 41 ARG CA   C 12.481 -16.927   6.073 1.00 . A A . 736 ARG CA   1 1 
        4  2733 1 1 41 ARG CB   C 12.398 -17.348   4.605 1.00 . A A . 736 ARG CB   1 1 
        4  2734 1 1 41 ARG CD   C 11.688 -19.033   2.929 1.00 . A A . 736 ARG CD   1 1 
        4  2735 1 1 41 ARG CG   C 11.482 -18.505   4.326 1.00 . A A . 736 ARG CG   1 1 
        4  2736 1 1 41 ARG CZ   C 11.934 -18.112   0.637 1.00 . A A . 736 ARG CZ   1 1 
        4  2737 1 1 41 ARG H    H 13.891 -15.472   5.494 1.00 . A A . 736 ARG H    1 1 
        4  2738 1 1 41 ARG HA   H 11.481 -16.772   6.449 1.00 . A A . 736 ARG HA   1 1 
        4  2739 1 1 41 ARG HB2  H 12.057 -16.507   4.022 1.00 . A A . 736 ARG HB2  1 1 
        4  2740 1 1 41 ARG HB3  H 13.392 -17.614   4.275 1.00 . A A . 736 ARG HB3  1 1 
        4  2741 1 1 41 ARG HD2  H 12.695 -19.418   2.849 1.00 . A A . 736 ARG HD2  1 1 
        4  2742 1 1 41 ARG HD3  H 10.983 -19.833   2.757 1.00 . A A . 736 ARG HD3  1 1 
        4  2743 1 1 41 ARG HE   H 10.991 -17.207   2.198 1.00 . A A . 736 ARG HE   1 1 
        4  2744 1 1 41 ARG HG2  H 11.688 -19.289   5.040 1.00 . A A . 736 ARG HG2  1 1 
        4  2745 1 1 41 ARG HG3  H 10.459 -18.176   4.437 1.00 . A A . 736 ARG HG3  1 1 
        4  2746 1 1 41 ARG HH11 H 12.905 -19.875   0.949 1.00 . A A . 736 ARG HH11 1 1 
        4  2747 1 1 41 ARG HH12 H 12.993 -19.285  -0.657 1.00 . A A . 736 ARG HH12 1 1 
        4  2748 1 1 41 ARG HH21 H 11.177 -16.310  -0.055 1.00 . A A . 736 ARG HH21 1 1 
        4  2749 1 1 41 ARG HH22 H 11.973 -17.242  -1.217 1.00 . A A . 736 ARG HH22 1 1 
        4  2750 1 1 41 ARG N    N 13.209 -15.674   6.178 1.00 . A A . 736 ARG N    1 1 
        4  2751 1 1 41 ARG NE   N 11.495 -17.998   1.897 1.00 . A A . 736 ARG NE   1 1 
        4  2752 1 1 41 ARG NH1  N 12.661 -19.159   0.288 1.00 . A A . 736 ARG NH1  1 1 
        4  2753 1 1 41 ARG NH2  N 11.683 -17.162  -0.251 1.00 . A A . 736 ARG NH2  1 1 
        4  2754 1 1 41 ARG O    O 12.601 -19.092   7.129 1.00 . A A . 736 ARG O    1 1 
        4  2755 1 1 42 ALA C    C 14.476 -19.242   9.359 1.00 . A A . 737 ALA C    1 1 
        4  2756 1 1 42 ALA CA   C 15.185 -18.743   8.105 1.00 . A A . 737 ALA CA   1 1 
        4  2757 1 1 42 ALA CB   C 16.542 -18.184   8.458 1.00 . A A . 737 ALA CB   1 1 
        4  2758 1 1 42 ALA H    H 14.759 -16.856   7.194 1.00 . A A . 737 ALA H    1 1 
        4  2759 1 1 42 ALA HA   H 15.328 -19.592   7.457 1.00 . A A . 737 ALA HA   1 1 
        4  2760 1 1 42 ALA HB1  H 17.130 -18.955   8.933 1.00 . A A . 737 ALA HB1  1 1 
        4  2761 1 1 42 ALA HB2  H 16.416 -17.355   9.139 1.00 . A A . 737 ALA HB2  1 1 
        4  2762 1 1 42 ALA HB3  H 17.037 -17.851   7.556 1.00 . A A . 737 ALA HB3  1 1 
        4  2763 1 1 42 ALA N    N 14.384 -17.749   7.362 1.00 . A A . 737 ALA N    1 1 
        4  2764 1 1 42 ALA O    O 14.476 -20.435   9.642 1.00 . A A . 737 ALA O    1 1 
        4  2765 1 1 43 LYS C    C 11.756 -18.378  11.272 1.00 . A A . 738 LYS C    1 1 
        4  2766 1 1 43 LYS CA   C 13.225 -18.709  11.326 1.00 . A A . 738 LYS CA   1 1 
        4  2767 1 1 43 LYS CB   C 13.877 -17.997  12.526 1.00 . A A . 738 LYS CB   1 1 
        4  2768 1 1 43 LYS CD   C 15.712 -19.768  12.767 1.00 . A A . 738 LYS CD   1 1 
        4  2769 1 1 43 LYS CE   C 14.948 -20.483  13.882 1.00 . A A . 738 LYS CE   1 1 
        4  2770 1 1 43 LYS CG   C 15.385 -18.265  12.702 1.00 . A A . 738 LYS CG   1 1 
        4  2771 1 1 43 LYS H    H 13.881 -17.404   9.815 1.00 . A A . 738 LYS H    1 1 
        4  2772 1 1 43 LYS HA   H 13.313 -19.768  11.492 1.00 . A A . 738 LYS HA   1 1 
        4  2773 1 1 43 LYS HB2  H 13.748 -16.934  12.393 1.00 . A A . 738 LYS HB2  1 1 
        4  2774 1 1 43 LYS HB3  H 13.366 -18.304  13.426 1.00 . A A . 738 LYS HB3  1 1 
        4  2775 1 1 43 LYS HD2  H 15.450 -20.224  11.824 1.00 . A A . 738 LYS HD2  1 1 
        4  2776 1 1 43 LYS HD3  H 16.774 -19.883  12.936 1.00 . A A . 738 LYS HD3  1 1 
        4  2777 1 1 43 LYS HE2  H 13.893 -20.389  13.670 1.00 . A A . 738 LYS HE2  1 1 
        4  2778 1 1 43 LYS HE3  H 15.226 -21.527  13.866 1.00 . A A . 738 LYS HE3  1 1 
        4  2779 1 1 43 LYS HG2  H 15.914 -17.837  11.864 1.00 . A A . 738 LYS HG2  1 1 
        4  2780 1 1 43 LYS HG3  H 15.718 -17.792  13.615 1.00 . A A . 738 LYS HG3  1 1 
        4  2781 1 1 43 LYS HZ1  H 16.248 -19.824  15.416 1.00 . A A . 738 LYS HZ1  1 1 
        4  2782 1 1 43 LYS HZ2  H 14.844 -20.530  15.959 1.00 . A A . 738 LYS HZ2  1 1 
        4  2783 1 1 43 LYS HZ3  H 14.787 -18.972  15.340 1.00 . A A . 738 LYS HZ3  1 1 
        4  2784 1 1 43 LYS N    N 13.885 -18.346  10.096 1.00 . A A . 738 LYS N    1 1 
        4  2785 1 1 43 LYS NZ   N 15.227 -19.911  15.214 1.00 . A A . 738 LYS NZ   1 1 
        4  2786 1 1 43 LYS O    O 10.945 -18.975  11.980 1.00 . A A . 738 LYS O    1 1 
        4  2787 1 1 44 TRP C    C  9.475 -17.159   8.971 1.00 . A A . 739 TRP C    1 1 
        4  2788 1 1 44 TRP CA   C 10.049 -16.958  10.355 1.00 . A A . 739 TRP CA   1 1 
        4  2789 1 1 44 TRP CB   C  9.992 -15.485  10.771 1.00 . A A . 739 TRP CB   1 1 
        4  2790 1 1 44 TRP CD1  C 11.778 -15.224  12.576 1.00 . A A . 739 TRP CD1  1 1 
        4  2791 1 1 44 TRP CD2  C  9.690 -15.068  13.338 1.00 . A A . 739 TRP CD2  1 1 
        4  2792 1 1 44 TRP CE2  C 10.579 -14.927  14.416 1.00 . A A . 739 TRP CE2  1 1 
        4  2793 1 1 44 TRP CE3  C  8.315 -14.999  13.582 1.00 . A A . 739 TRP CE3  1 1 
        4  2794 1 1 44 TRP CG   C 10.482 -15.265  12.168 1.00 . A A . 739 TRP CG   1 1 
        4  2795 1 1 44 TRP CH2  C  8.793 -14.656  15.932 1.00 . A A . 739 TRP CH2  1 1 
        4  2796 1 1 44 TRP CZ2  C 10.143 -14.721  15.721 1.00 . A A . 739 TRP CZ2  1 1 
        4  2797 1 1 44 TRP CZ3  C  7.882 -14.793  14.877 1.00 . A A . 739 TRP CZ3  1 1 
        4  2798 1 1 44 TRP H    H 12.084 -17.057   9.834 1.00 . A A . 739 TRP H    1 1 
        4  2799 1 1 44 TRP HA   H  9.461 -17.531  11.055 1.00 . A A . 739 TRP HA   1 1 
        4  2800 1 1 44 TRP HB2  H 10.609 -14.901  10.104 1.00 . A A . 739 TRP HB2  1 1 
        4  2801 1 1 44 TRP HB3  H  8.971 -15.135  10.713 1.00 . A A . 739 TRP HB3  1 1 
        4  2802 1 1 44 TRP HD1  H 12.624 -15.345  11.916 1.00 . A A . 739 TRP HD1  1 1 
        4  2803 1 1 44 TRP HE1  H 12.700 -14.991  14.410 1.00 . A A . 739 TRP HE1  1 1 
        4  2804 1 1 44 TRP HE3  H  7.597 -15.101  12.782 1.00 . A A . 739 TRP HE3  1 1 
        4  2805 1 1 44 TRP HH2  H  8.409 -14.496  16.928 1.00 . A A . 739 TRP HH2  1 1 
        4  2806 1 1 44 TRP HZ2  H 10.832 -14.611  16.546 1.00 . A A . 739 TRP HZ2  1 1 
        4  2807 1 1 44 TRP HZ3  H  6.825 -14.735  15.087 1.00 . A A . 739 TRP HZ3  1 1 
        4  2808 1 1 44 TRP N    N 11.407 -17.442  10.428 1.00 . A A . 739 TRP N    1 1 
        4  2809 1 1 44 TRP NE1  N 11.848 -15.039  13.913 1.00 . A A . 739 TRP NE1  1 1 
        4  2810 1 1 44 TRP O    O  8.759 -16.298   8.444 1.00 . A A . 739 TRP O    1 1 
        4  2811 1 1 45 ASP C    C  7.704 -18.595   7.047 1.00 . A A . 740 ASP C    1 1 
        4  2812 1 1 45 ASP CA   C  9.226 -18.706   7.076 1.00 . A A . 740 ASP CA   1 1 
        4  2813 1 1 45 ASP CB   C  9.665 -20.152   6.698 1.00 . A A . 740 ASP CB   1 1 
        4  2814 1 1 45 ASP CG   C  9.268 -21.195   7.730 1.00 . A A . 740 ASP CG   1 1 
        4  2815 1 1 45 ASP H    H 10.400 -18.906   8.860 1.00 . A A . 740 ASP H    1 1 
        4  2816 1 1 45 ASP HA   H  9.627 -18.024   6.340 1.00 . A A . 740 ASP HA   1 1 
        4  2817 1 1 45 ASP HB2  H  9.213 -20.426   5.757 1.00 . A A . 740 ASP HB2  1 1 
        4  2818 1 1 45 ASP HB3  H 10.740 -20.169   6.586 1.00 . A A . 740 ASP HB3  1 1 
        4  2819 1 1 45 ASP N    N  9.776 -18.308   8.390 1.00 . A A . 740 ASP N    1 1 
        4  2820 1 1 45 ASP O    O  7.131 -18.136   6.069 1.00 . A A . 740 ASP O    1 1 
        4  2821 1 1 45 ASP OD1  O 10.021 -21.380   8.717 1.00 . A A . 740 ASP OD1  1 1 
        4  2822 1 1 45 ASP OD2  O  8.213 -21.830   7.568 1.00 . A A . 740 ASP OD2  1 1 
        4  2823 1 1 46 THR C    C  5.083 -17.524   8.365 1.00 . A A . 741 THR C    1 1 
        4  2824 1 1 46 THR CA   C  5.621 -18.968   8.213 1.00 . A A . 741 THR CA   1 1 
        4  2825 1 1 46 THR CB   C  5.095 -19.861   9.397 1.00 . A A . 741 THR CB   1 1 
        4  2826 1 1 46 THR CG2  C  5.502 -19.277  10.749 1.00 . A A . 741 THR CG2  1 1 
        4  2827 1 1 46 THR H    H  7.585 -19.311   8.903 1.00 . A A . 741 THR H    1 1 
        4  2828 1 1 46 THR HA   H  5.241 -19.376   7.288 1.00 . A A . 741 THR HA   1 1 
        4  2829 1 1 46 THR HB   H  5.518 -20.849   9.293 1.00 . A A . 741 THR HB   1 1 
        4  2830 1 1 46 THR HG1  H  3.488 -20.358   8.469 1.00 . A A . 741 THR HG1  1 1 
        4  2831 1 1 46 THR HG21 H  6.579 -19.229  10.811 1.00 . A A . 741 THR HG21 1 1 
        4  2832 1 1 46 THR HG22 H  5.124 -19.907  11.541 1.00 . A A . 741 THR HG22 1 1 
        4  2833 1 1 46 THR HG23 H  5.089 -18.285  10.851 1.00 . A A . 741 THR HG23 1 1 
        4  2834 1 1 46 THR N    N  7.066 -18.988   8.130 1.00 . A A . 741 THR N    1 1 
        4  2835 1 1 46 THR O    O  3.925 -17.243   8.051 1.00 . A A . 741 THR O    1 1 
        4  2836 1 1 46 THR OG1  O  3.668 -19.958   9.337 1.00 . A A . 741 THR OG1  1 1 
        4  2837 1 1 47 ALA C    C  5.664 -14.326   7.966 1.00 . A A . 742 ALA C    1 1 
        4  2838 1 1 47 ALA CA   C  5.497 -15.283   9.148 1.00 . A A . 742 ALA CA   1 1 
        4  2839 1 1 47 ALA CB   C  6.242 -14.765  10.363 1.00 . A A . 742 ALA CB   1 1 
        4  2840 1 1 47 ALA H    H  6.867 -16.884   8.950 1.00 . A A . 742 ALA H    1 1 
        4  2841 1 1 47 ALA HA   H  4.447 -15.329   9.401 1.00 . A A . 742 ALA HA   1 1 
        4  2842 1 1 47 ALA HB1  H  7.295 -14.683  10.137 1.00 . A A . 742 ALA HB1  1 1 
        4  2843 1 1 47 ALA HB2  H  6.103 -15.446  11.190 1.00 . A A . 742 ALA HB2  1 1 
        4  2844 1 1 47 ALA HB3  H  5.857 -13.791  10.630 1.00 . A A . 742 ALA HB3  1 1 
        4  2845 1 1 47 ALA N    N  5.926 -16.630   8.831 1.00 . A A . 742 ALA N    1 1 
        4  2846 1 1 47 ALA O    O  5.041 -13.261   7.929 1.00 . A A . 742 ALA O    1 1 
        4  2847 1 1 48 ASN C    C  6.259 -14.438   4.568 1.00 . A A . 743 ASN C    1 1 
        4  2848 1 1 48 ASN CA   C  6.751 -13.815   5.862 1.00 . A A . 743 ASN CA   1 1 
        4  2849 1 1 48 ASN CB   C  8.257 -13.487   5.747 1.00 . A A . 743 ASN CB   1 1 
        4  2850 1 1 48 ASN CG   C  8.817 -12.790   6.983 1.00 . A A . 743 ASN CG   1 1 
        4  2851 1 1 48 ASN H    H  6.933 -15.566   7.087 1.00 . A A . 743 ASN H    1 1 
        4  2852 1 1 48 ASN HA   H  6.211 -12.895   6.028 1.00 . A A . 743 ASN HA   1 1 
        4  2853 1 1 48 ASN HB2  H  8.804 -14.408   5.604 1.00 . A A . 743 ASN HB2  1 1 
        4  2854 1 1 48 ASN HB3  H  8.411 -12.849   4.889 1.00 . A A . 743 ASN HB3  1 1 
        4  2855 1 1 48 ASN HD21 H  9.364 -14.531   7.747 1.00 . A A . 743 ASN HD21 1 1 
        4  2856 1 1 48 ASN HD22 H  9.732 -13.140   8.707 1.00 . A A . 743 ASN HD22 1 1 
        4  2857 1 1 48 ASN N    N  6.494 -14.695   7.013 1.00 . A A . 743 ASN N    1 1 
        4  2858 1 1 48 ASN ND2  N  9.353 -13.560   7.899 1.00 . A A . 743 ASN ND2  1 1 
        4  2859 1 1 48 ASN O    O  5.755 -13.743   3.681 1.00 . A A . 743 ASN O    1 1 
        4  2860 1 1 48 ASN OD1  O  8.772 -11.569   7.096 1.00 . A A . 743 ASN OD1  1 1 
        4  2861 1 1 49 ASN C    C  4.660 -17.156   3.493 1.00 . A A . 744 ASN C    1 1 
        4  2862 1 1 49 ASN CA   C  5.986 -16.461   3.279 1.00 . A A . 744 ASN CA   1 1 
        4  2863 1 1 49 ASN CB   C  7.057 -17.472   2.885 1.00 . A A . 744 ASN CB   1 1 
        4  2864 1 1 49 ASN CG   C  8.252 -16.832   2.208 1.00 . A A . 744 ASN CG   1 1 
        4  2865 1 1 49 ASN H    H  6.752 -16.266   5.208 1.00 . A A . 744 ASN H    1 1 
        4  2866 1 1 49 ASN HA   H  5.876 -15.746   2.478 1.00 . A A . 744 ASN HA   1 1 
        4  2867 1 1 49 ASN HB2  H  7.402 -17.953   3.789 1.00 . A A . 744 ASN HB2  1 1 
        4  2868 1 1 49 ASN HB3  H  6.631 -18.211   2.224 1.00 . A A . 744 ASN HB3  1 1 
        4  2869 1 1 49 ASN HD21 H  7.426 -17.114   0.424 1.00 . A A . 744 ASN HD21 1 1 
        4  2870 1 1 49 ASN HD22 H  8.970 -16.346   0.431 1.00 . A A . 744 ASN HD22 1 1 
        4  2871 1 1 49 ASN N    N  6.388 -15.733   4.469 1.00 . A A . 744 ASN N    1 1 
        4  2872 1 1 49 ASN ND2  N  8.213 -16.758   0.895 1.00 . A A . 744 ASN ND2  1 1 
        4  2873 1 1 49 ASN O    O  4.250 -17.370   4.630 1.00 . A A . 744 ASN O    1 1 
        4  2874 1 1 49 ASN OD1  O  9.211 -16.412   2.867 1.00 . A A . 744 ASN OD1  1 1 
        4  2875 1 1 50 PRO C    C  2.801 -19.577   3.144 1.00 . A A . 745 PRO C    1 1 
        4  2876 1 1 50 PRO CA   C  2.669 -18.214   2.471 1.00 . A A . 745 PRO CA   1 1 
        4  2877 1 1 50 PRO CB   C  2.240 -18.373   0.993 1.00 . A A . 745 PRO CB   1 1 
        4  2878 1 1 50 PRO CD   C  4.331 -17.228   0.991 1.00 . A A . 745 PRO CD   1 1 
        4  2879 1 1 50 PRO CG   C  3.498 -18.192   0.211 1.00 . A A . 745 PRO CG   1 1 
        4  2880 1 1 50 PRO HA   H  1.914 -17.677   3.014 1.00 . A A . 745 PRO HA   1 1 
        4  2881 1 1 50 PRO HB2  H  1.817 -19.354   0.842 1.00 . A A . 745 PRO HB2  1 1 
        4  2882 1 1 50 PRO HB3  H  1.510 -17.617   0.743 1.00 . A A . 745 PRO HB3  1 1 
        4  2883 1 1 50 PRO HD2  H  5.381 -17.425   0.831 1.00 . A A . 745 PRO HD2  1 1 
        4  2884 1 1 50 PRO HD3  H  4.089 -16.210   0.726 1.00 . A A . 745 PRO HD3  1 1 
        4  2885 1 1 50 PRO HG2  H  4.008 -19.139   0.130 1.00 . A A . 745 PRO HG2  1 1 
        4  2886 1 1 50 PRO HG3  H  3.284 -17.804  -0.772 1.00 . A A . 745 PRO HG3  1 1 
        4  2887 1 1 50 PRO N    N  3.948 -17.510   2.390 1.00 . A A . 745 PRO N    1 1 
        4  2888 1 1 50 PRO O    O  2.461 -19.740   4.321 1.00 . A A . 745 PRO O    1 1 
        4  2889 1 1 51 LEU C    C  4.819 -22.067   3.474 1.00 . A A . 746 LEU C    1 1 
        4  2890 1 1 51 LEU CA   C  3.427 -21.850   2.926 1.00 . A A . 746 LEU CA   1 1 
        4  2891 1 1 51 LEU CB   C  3.104 -22.851   1.831 1.00 . A A . 746 LEU CB   1 1 
        4  2892 1 1 51 LEU CD1  C  2.494 -24.763   3.354 1.00 . A A . 746 LEU CD1  1 1 
        4  2893 1 1 51 LEU CD2  C  3.013 -25.197   0.949 1.00 . A A . 746 LEU CD2  1 1 
        4  2894 1 1 51 LEU CG   C  3.334 -24.334   2.156 1.00 . A A . 746 LEU CG   1 1 
        4  2895 1 1 51 LEU H    H  3.595 -20.324   1.511 1.00 . A A . 746 LEU H    1 1 
        4  2896 1 1 51 LEU HA   H  2.711 -21.976   3.726 1.00 . A A . 746 LEU HA   1 1 
        4  2897 1 1 51 LEU HB2  H  2.059 -22.706   1.588 1.00 . A A . 746 LEU HB2  1 1 
        4  2898 1 1 51 LEU HB3  H  3.702 -22.552   0.988 1.00 . A A . 746 LEU HB3  1 1 
        4  2899 1 1 51 LEU HD11 H  2.672 -25.807   3.562 1.00 . A A . 746 LEU HD11 1 1 
        4  2900 1 1 51 LEU HD12 H  1.448 -24.614   3.131 1.00 . A A . 746 LEU HD12 1 1 
        4  2901 1 1 51 LEU HD13 H  2.766 -24.172   4.215 1.00 . A A . 746 LEU HD13 1 1 
        4  2902 1 1 51 LEU HD21 H  3.176 -26.236   1.194 1.00 . A A . 746 LEU HD21 1 1 
        4  2903 1 1 51 LEU HD22 H  3.657 -24.918   0.127 1.00 . A A . 746 LEU HD22 1 1 
        4  2904 1 1 51 LEU HD23 H  1.981 -25.050   0.666 1.00 . A A . 746 LEU HD23 1 1 
        4  2905 1 1 51 LEU HG   H  4.378 -24.470   2.403 1.00 . A A . 746 LEU HG   1 1 
        4  2906 1 1 51 LEU N    N  3.289 -20.528   2.420 1.00 . A A . 746 LEU N    1 1 
        4  2907 1 1 51 LEU O    O  4.997 -22.648   4.537 1.00 . A A . 746 LEU O    1 1 
        4  2908 1 1 52 PTR C    C  7.980 -20.894   2.196 1.00 . A A . 747 PTR C    1 1 
        4  2909 1 1 52 PTR CA   C  7.175 -21.686   3.128 1.00 . A A . 747 PTR CA   1 1 
        4  2910 1 1 52 PTR CB   C  7.627 -23.130   2.997 1.00 . A A . 747 PTR CB   1 1 
        4  2911 1 1 52 PTR CD1  C 10.120 -23.118   2.783 1.00 . A A . 747 PTR CD1  1 1 
        4  2912 1 1 52 PTR CD2  C  9.203 -23.870   4.829 1.00 . A A . 747 PTR CD2  1 1 
        4  2913 1 1 52 PTR CE1  C 11.383 -23.325   3.254 1.00 . A A . 747 PTR CE1  1 1 
        4  2914 1 1 52 PTR CE2  C 10.476 -24.086   5.322 1.00 . A A . 747 PTR CE2  1 1 
        4  2915 1 1 52 PTR CG   C  9.012 -23.382   3.548 1.00 . A A . 747 PTR CG   1 1 
        4  2916 1 1 52 PTR CZ   C 11.564 -23.810   4.527 1.00 . A A . 747 PTR CZ   1 1 
        4  2917 1 1 52 PTR H    H  5.619 -21.088   1.918 1.00 . A A . 747 PTR H    1 1 
        4  2918 1 1 52 PTR HA   H  7.322 -21.367   4.147 1.00 . A A . 747 PTR HA   1 1 
        4  2919 1 1 52 PTR HB2  H  6.890 -23.868   3.236 1.00 . A A . 747 PTR HB2  1 1 
        4  2920 1 1 52 PTR HB3  H  7.709 -23.232   1.925 1.00 . A A . 747 PTR HB3  1 1 
        4  2921 1 1 52 PTR HD1  H  9.932 -22.735   1.789 1.00 . A A . 747 PTR HD1  1 1 
        4  2922 1 1 52 PTR HD2  H  8.341 -24.083   5.445 1.00 . A A . 747 PTR HD2  1 1 
        4  2923 1 1 52 PTR HE1  H 12.234 -23.107   2.625 1.00 . A A . 747 PTR HE1  1 1 
        4  2924 1 1 52 PTR HE2  H 10.611 -24.469   6.323 1.00 . A A . 747 PTR HE2  1 1 
        4  2925 1 1 52 PTR N    N  5.796 -21.566   2.754 1.00 . A A . 747 PTR N    1 1 
        4  2926 1 1 52 PTR O    O  8.741 -20.034   2.580 1.00 . A A . 747 PTR O    1 1 
        4  2927 1 1 52 PTR O1P  O 13.649 -25.341   3.036 1.00 . A A . 747 PTR O1P  1 1 
        4  2928 1 1 52 PTR O2P  O 14.561 -23.064   3.430 1.00 . A A . 747 PTR O2P  1 1 
        4  2929 1 1 52 PTR O3P  O 15.014 -24.899   5.129 1.00 . A A . 747 PTR O3P  1 1 
        4  2930 1 1 52 PTR OH   O 12.854 -24.022   5.015 1.00 . A A . 747 PTR OH   1 1 
        4  2931 1 1 52 PTR P    P 14.090 -24.374   4.130 1.00 . A A . 747 PTR P    1 1 
        4  2932 1 1 53 LYS C    C  7.715 -19.596  -0.763 1.00 . A A . 748 LYS C    1 1 
        4  2933 1 1 53 LYS CA   C  8.541 -20.642  -0.065 1.00 . A A . 748 LYS CA   1 1 
        4  2934 1 1 53 LYS CB   C  8.886 -21.742  -1.046 1.00 . A A . 748 LYS CB   1 1 
        4  2935 1 1 53 LYS CD   C 11.291 -22.000  -0.466 1.00 . A A . 748 LYS CD   1 1 
        4  2936 1 1 53 LYS CE   C 12.440 -22.993  -0.407 1.00 . A A . 748 LYS CE   1 1 
        4  2937 1 1 53 LYS CG   C  9.973 -22.698  -0.610 1.00 . A A . 748 LYS CG   1 1 
        4  2938 1 1 53 LYS H    H  7.130 -21.866   0.723 1.00 . A A . 748 LYS H    1 1 
        4  2939 1 1 53 LYS HA   H  9.465 -20.227   0.308 1.00 . A A . 748 LYS HA   1 1 
        4  2940 1 1 53 LYS HB2  H  7.991 -22.348  -0.966 1.00 . A A . 748 LYS HB2  1 1 
        4  2941 1 1 53 LYS HB3  H  9.059 -21.381  -2.046 1.00 . A A . 748 LYS HB3  1 1 
        4  2942 1 1 53 LYS HD2  H 11.433 -21.322  -1.296 1.00 . A A . 748 LYS HD2  1 1 
        4  2943 1 1 53 LYS HD3  H 11.253 -21.451   0.464 1.00 . A A . 748 LYS HD3  1 1 
        4  2944 1 1 53 LYS HE2  H 12.362 -23.559   0.509 1.00 . A A . 748 LYS HE2  1 1 
        4  2945 1 1 53 LYS HE3  H 12.366 -23.664  -1.251 1.00 . A A . 748 LYS HE3  1 1 
        4  2946 1 1 53 LYS HG2  H  9.704 -23.130   0.343 1.00 . A A . 748 LYS HG2  1 1 
        4  2947 1 1 53 LYS HG3  H 10.066 -23.481  -1.348 1.00 . A A . 748 LYS HG3  1 1 
        4  2948 1 1 53 LYS HZ1  H 13.954 -21.818   0.452 1.00 . A A . 748 LYS HZ1  1 1 
        4  2949 1 1 53 LYS HZ2  H 13.769 -21.608  -1.207 1.00 . A A . 748 LYS HZ2  1 1 
        4  2950 1 1 53 LYS HZ3  H 14.510 -23.008  -0.618 1.00 . A A . 748 LYS HZ3  1 1 
        4  2951 1 1 53 LYS N    N  7.811 -21.202   0.972 1.00 . A A . 748 LYS N    1 1 
        4  2952 1 1 53 LYS NZ   N 13.752 -22.317  -0.440 1.00 . A A . 748 LYS NZ   1 1 
        4  2953 1 1 53 LYS O    O  6.559 -19.340  -0.383 1.00 . A A . 748 LYS O    1 1 
        4  2954 1 1 54 GLU C    C  6.679 -18.862  -3.502 1.00 . A A . 749 GLU C    1 1 
        4  2955 1 1 54 GLU CA   C  7.576 -18.077  -2.603 1.00 . A A . 749 GLU CA   1 1 
        4  2956 1 1 54 GLU CB   C  8.551 -17.147  -3.425 1.00 . A A . 749 GLU CB   1 1 
        4  2957 1 1 54 GLU CD   C 10.811 -18.318  -3.198 1.00 . A A . 749 GLU CD   1 1 
        4  2958 1 1 54 GLU CG   C  9.721 -17.864  -4.147 1.00 . A A . 749 GLU CG   1 1 
        4  2959 1 1 54 GLU H    H  9.224 -19.219  -1.939 1.00 . A A . 749 GLU H    1 1 
        4  2960 1 1 54 GLU HA   H  6.960 -17.460  -1.965 1.00 . A A . 749 GLU HA   1 1 
        4  2961 1 1 54 GLU HB2  H  7.975 -16.629  -4.176 1.00 . A A . 749 GLU HB2  1 1 
        4  2962 1 1 54 GLU HB3  H  8.967 -16.411  -2.753 1.00 . A A . 749 GLU HB3  1 1 
        4  2963 1 1 54 GLU HG2  H  9.353 -18.731  -4.680 1.00 . A A . 749 GLU HG2  1 1 
        4  2964 1 1 54 GLU HG3  H 10.156 -17.190  -4.870 1.00 . A A . 749 GLU HG3  1 1 
        4  2965 1 1 54 GLU N    N  8.287 -18.991  -1.753 1.00 . A A . 749 GLU N    1 1 
        4  2966 1 1 54 GLU O    O  5.478 -18.594  -3.616 1.00 . A A . 749 GLU O    1 1 
        4  2967 1 1 54 GLU OE1  O 11.729 -17.525  -2.913 1.00 . A A . 749 GLU OE1  1 1 
        4  2968 1 1 54 GLU OE2  O 10.747 -19.461  -2.726 1.00 . A A . 749 GLU OE2  1 1 
        4  2969 1 1 55 ALA C    C  6.909 -22.157  -4.392 1.00 . A A . 750 ALA C    1 1 
        4  2970 1 1 55 ALA CA   C  6.562 -20.780  -4.884 1.00 . A A . 750 ALA CA   1 1 
        4  2971 1 1 55 ALA CB   C  6.917 -20.620  -6.352 1.00 . A A . 750 ALA CB   1 1 
        4  2972 1 1 55 ALA H    H  8.225 -19.948  -4.004 1.00 . A A . 750 ALA H    1 1 
        4  2973 1 1 55 ALA HA   H  5.503 -20.609  -4.764 1.00 . A A . 750 ALA HA   1 1 
        4  2974 1 1 55 ALA HB1  H  6.656 -19.624  -6.680 1.00 . A A . 750 ALA HB1  1 1 
        4  2975 1 1 55 ALA HB2  H  6.369 -21.347  -6.935 1.00 . A A . 750 ALA HB2  1 1 
        4  2976 1 1 55 ALA HB3  H  7.977 -20.778  -6.486 1.00 . A A . 750 ALA HB3  1 1 
        4  2977 1 1 55 ALA N    N  7.256 -19.849  -4.106 1.00 . A A . 750 ALA N    1 1 
        4  2978 1 1 55 ALA O    O  7.651 -22.884  -5.028 1.00 . A A . 750 ALA O    1 1 
        4  2979 1 1 56 THR C    C  6.576 -24.977  -3.481 1.00 . A A . 751 THR C    1 1 
        4  2980 1 1 56 THR CA   C  6.697 -23.741  -2.535 1.00 . A A . 751 THR CA   1 1 
        4  2981 1 1 56 THR CB   C  5.794 -23.928  -1.299 1.00 . A A . 751 THR CB   1 1 
        4  2982 1 1 56 THR CG2  C  6.347 -25.030  -0.402 1.00 . A A . 751 THR CG2  1 1 
        4  2983 1 1 56 THR H    H  5.863 -21.795  -2.764 1.00 . A A . 751 THR H    1 1 
        4  2984 1 1 56 THR HA   H  7.722 -23.690  -2.200 1.00 . A A . 751 THR HA   1 1 
        4  2985 1 1 56 THR HB   H  4.797 -24.190  -1.622 1.00 . A A . 751 THR HB   1 1 
        4  2986 1 1 56 THR HG1  H  5.120 -22.108  -1.011 1.00 . A A . 751 THR HG1  1 1 
        4  2987 1 1 56 THR HG21 H  7.343 -24.764  -0.081 1.00 . A A . 751 THR HG21 1 1 
        4  2988 1 1 56 THR HG22 H  6.380 -25.959  -0.954 1.00 . A A . 751 THR HG22 1 1 
        4  2989 1 1 56 THR HG23 H  5.707 -25.144   0.459 1.00 . A A . 751 THR HG23 1 1 
        4  2990 1 1 56 THR N    N  6.418 -22.471  -3.213 1.00 . A A . 751 THR N    1 1 
        4  2991 1 1 56 THR O    O  7.457 -25.827  -3.493 1.00 . A A . 751 THR O    1 1 
        4  2992 1 1 56 THR OG1  O  5.751 -22.682  -0.546 1.00 . A A . 751 THR OG1  1 1 
        4  2993 1 1 57 SER C    C  6.507 -26.245  -6.201 1.00 . A A . 752 SER C    1 1 
        4  2994 1 1 57 SER CA   C  5.319 -26.156  -5.223 1.00 . A A . 752 SER CA   1 1 
        4  2995 1 1 57 SER CB   C  4.009 -25.986  -5.990 1.00 . A A . 752 SER CB   1 1 
        4  2996 1 1 57 SER H    H  4.807 -24.351  -4.237 1.00 . A A . 752 SER H    1 1 
        4  2997 1 1 57 SER HA   H  5.280 -27.071  -4.649 1.00 . A A . 752 SER HA   1 1 
        4  2998 1 1 57 SER HB2  H  4.046 -25.071  -6.564 1.00 . A A . 752 SER HB2  1 1 
        4  2999 1 1 57 SER HB3  H  3.875 -26.824  -6.658 1.00 . A A . 752 SER HB3  1 1 
        4  3000 1 1 57 SER HG   H  2.808 -26.820  -4.735 1.00 . A A . 752 SER HG   1 1 
        4  3001 1 1 57 SER N    N  5.503 -25.044  -4.273 1.00 . A A . 752 SER N    1 1 
        4  3002 1 1 57 SER O    O  6.968 -27.331  -6.541 1.00 . A A . 752 SER O    1 1 
        4  3003 1 1 57 SER OG   O  2.904 -25.926  -5.100 1.00 . A A . 752 SER OG   1 1 
        4  3004 1 1 58 THR C    C  9.426 -25.433  -6.718 1.00 . A A . 753 THR C    1 1 
        4  3005 1 1 58 THR CA   C  8.142 -25.010  -7.478 1.00 . A A . 753 THR CA   1 1 
        4  3006 1 1 58 THR CB   C  8.310 -23.545  -7.986 1.00 . A A . 753 THR CB   1 1 
        4  3007 1 1 58 THR CG2  C  9.574 -23.377  -8.815 1.00 . A A . 753 THR CG2  1 1 
        4  3008 1 1 58 THR H    H  6.545 -24.272  -6.338 1.00 . A A . 753 THR H    1 1 
        4  3009 1 1 58 THR HA   H  7.992 -25.654  -8.331 1.00 . A A . 753 THR HA   1 1 
        4  3010 1 1 58 THR HB   H  8.362 -22.901  -7.120 1.00 . A A . 753 THR HB   1 1 
        4  3011 1 1 58 THR HG1  H  6.369 -23.247  -8.212 1.00 . A A . 753 THR HG1  1 1 
        4  3012 1 1 58 THR HG21 H  9.650 -22.337  -9.103 1.00 . A A . 753 THR HG21 1 1 
        4  3013 1 1 58 THR HG22 H  9.539 -24.006  -9.692 1.00 . A A . 753 THR HG22 1 1 
        4  3014 1 1 58 THR HG23 H 10.428 -23.634  -8.205 1.00 . A A . 753 THR HG23 1 1 
        4  3015 1 1 58 THR N    N  6.989 -25.104  -6.617 1.00 . A A . 753 THR N    1 1 
        4  3016 1 1 58 THR O    O 10.185 -26.304  -7.173 1.00 . A A . 753 THR O    1 1 
        4  3017 1 1 58 THR OG1  O  7.160 -23.157  -8.766 1.00 . A A . 753 THR OG1  1 1 
        4  3018 1 1 59 PHE C    C 10.912 -26.322  -4.000 1.00 . A A . 754 PHE C    1 1 
        4  3019 1 1 59 PHE CA   C 10.865 -25.018  -4.802 1.00 . A A . 754 PHE CA   1 1 
        4  3020 1 1 59 PHE CB   C 11.139 -23.810  -3.916 1.00 . A A . 754 PHE CB   1 1 
        4  3021 1 1 59 PHE CD1  C 10.526 -21.774  -5.245 1.00 . A A . 754 PHE CD1  1 1 
        4  3022 1 1 59 PHE CD2  C 12.828 -22.233  -4.877 1.00 . A A . 754 PHE CD2  1 1 
        4  3023 1 1 59 PHE CE1  C 10.860 -20.651  -5.967 1.00 . A A . 754 PHE CE1  1 1 
        4  3024 1 1 59 PHE CE2  C 13.169 -21.109  -5.597 1.00 . A A . 754 PHE CE2  1 1 
        4  3025 1 1 59 PHE CG   C 11.505 -22.578  -4.692 1.00 . A A . 754 PHE CG   1 1 
        4  3026 1 1 59 PHE CZ   C 12.181 -20.317  -6.143 1.00 . A A . 754 PHE CZ   1 1 
        4  3027 1 1 59 PHE H    H  8.918 -24.259  -5.201 1.00 . A A . 754 PHE H    1 1 
        4  3028 1 1 59 PHE HA   H 11.655 -25.074  -5.537 1.00 . A A . 754 PHE HA   1 1 
        4  3029 1 1 59 PHE HB2  H 10.258 -23.591  -3.332 1.00 . A A . 754 PHE HB2  1 1 
        4  3030 1 1 59 PHE HB3  H 11.959 -24.043  -3.251 1.00 . A A . 754 PHE HB3  1 1 
        4  3031 1 1 59 PHE HD1  H  9.487 -22.034  -5.106 1.00 . A A . 754 PHE HD1  1 1 
        4  3032 1 1 59 PHE HD2  H 13.603 -22.852  -4.450 1.00 . A A . 754 PHE HD2  1 1 
        4  3033 1 1 59 PHE HE1  H 10.083 -20.033  -6.393 1.00 . A A . 754 PHE HE1  1 1 
        4  3034 1 1 59 PHE HE2  H 14.208 -20.847  -5.735 1.00 . A A . 754 PHE HE2  1 1 
        4  3035 1 1 59 PHE HZ   H 12.443 -19.436  -6.708 1.00 . A A . 754 PHE HZ   1 1 
        4  3036 1 1 59 PHE N    N  9.628 -24.841  -5.556 1.00 . A A . 754 PHE N    1 1 
        4  3037 1 1 59 PHE O    O 11.881 -26.587  -3.309 1.00 . A A . 754 PHE O    1 1 
        4  3038 1 1 60 THR C    C 10.652 -29.383  -4.451 1.00 . A A . 755 THR C    1 1 
        4  3039 1 1 60 THR CA   C  9.920 -28.440  -3.503 1.00 . A A . 755 THR CA   1 1 
        4  3040 1 1 60 THR CB   C  8.496 -28.986  -3.202 1.00 . A A . 755 THR CB   1 1 
        4  3041 1 1 60 THR CG2  C  8.566 -30.383  -2.578 1.00 . A A . 755 THR CG2  1 1 
        4  3042 1 1 60 THR H    H  9.072 -26.796  -4.545 1.00 . A A . 755 THR H    1 1 
        4  3043 1 1 60 THR HA   H 10.478 -28.374  -2.580 1.00 . A A . 755 THR HA   1 1 
        4  3044 1 1 60 THR HB   H  7.939 -29.035  -4.126 1.00 . A A . 755 THR HB   1 1 
        4  3045 1 1 60 THR HG1  H  7.771 -27.231  -2.718 1.00 . A A . 755 THR HG1  1 1 
        4  3046 1 1 60 THR HG21 H  9.059 -31.057  -3.264 1.00 . A A . 755 THR HG21 1 1 
        4  3047 1 1 60 THR HG22 H  7.567 -30.740  -2.376 1.00 . A A . 755 THR HG22 1 1 
        4  3048 1 1 60 THR HG23 H  9.124 -30.337  -1.655 1.00 . A A . 755 THR HG23 1 1 
        4  3049 1 1 60 THR N    N  9.878 -27.113  -4.086 1.00 . A A . 755 THR N    1 1 
        4  3050 1 1 60 THR O    O 11.310 -30.334  -4.027 1.00 . A A . 755 THR O    1 1 
        4  3051 1 1 60 THR OG1  O  7.828 -28.099  -2.288 1.00 . A A . 755 THR OG1  1 1 
        4  3052 1 1 61 ASN C    C 12.635 -29.307  -6.931 1.00 . A A . 756 ASN C    1 1 
        4  3053 1 1 61 ASN CA   C 11.237 -29.858  -6.730 1.00 . A A . 756 ASN CA   1 1 
        4  3054 1 1 61 ASN CB   C 10.470 -29.812  -8.047 1.00 . A A . 756 ASN CB   1 1 
        4  3055 1 1 61 ASN CG   C 11.105 -30.666  -9.125 1.00 . A A . 756 ASN CG   1 1 
        4  3056 1 1 61 ASN H    H  9.999 -28.334  -6.010 1.00 . A A . 756 ASN H    1 1 
        4  3057 1 1 61 ASN HA   H 11.300 -30.883  -6.397 1.00 . A A . 756 ASN HA   1 1 
        4  3058 1 1 61 ASN HB2  H  9.462 -30.168  -7.884 1.00 . A A . 756 ASN HB2  1 1 
        4  3059 1 1 61 ASN HB3  H 10.430 -28.792  -8.396 1.00 . A A . 756 ASN HB3  1 1 
        4  3060 1 1 61 ASN HD21 H 10.568 -29.363 -10.510 1.00 . A A . 756 ASN HD21 1 1 
        4  3061 1 1 61 ASN HD22 H 11.423 -30.761 -11.062 1.00 . A A . 756 ASN HD22 1 1 
        4  3062 1 1 61 ASN N    N 10.552 -29.094  -5.728 1.00 . A A . 756 ASN N    1 1 
        4  3063 1 1 61 ASN ND2  N 11.025 -30.221 -10.347 1.00 . A A . 756 ASN ND2  1 1 
        4  3064 1 1 61 ASN O    O 13.622 -30.029  -6.803 1.00 . A A . 756 ASN O    1 1 
        4  3065 1 1 61 ASN OD1  O 11.677 -31.707  -8.848 1.00 . A A . 756 ASN OD1  1 1 
        4  3066 1 1 62 ILE C    C 14.118 -26.133  -6.554 1.00 . A A . 757 ILE C    1 1 
        4  3067 1 1 62 ILE CA   C 13.988 -27.358  -7.458 1.00 . A A . 757 ILE CA   1 1 
        4  3068 1 1 62 ILE CB   C 14.150 -26.904  -8.956 1.00 . A A . 757 ILE CB   1 1 
        4  3069 1 1 62 ILE CD1  C 14.969 -29.219  -9.732 1.00 . A A . 757 ILE CD1  1 1 
        4  3070 1 1 62 ILE CG1  C 13.963 -28.098  -9.923 1.00 . A A . 757 ILE CG1  1 1 
        4  3071 1 1 62 ILE CG2  C 15.513 -26.241  -9.177 1.00 . A A . 757 ILE CG2  1 1 
        4  3072 1 1 62 ILE H    H 11.897 -27.475  -7.306 1.00 . A A . 757 ILE H    1 1 
        4  3073 1 1 62 ILE HA   H 14.776 -28.058  -7.223 1.00 . A A . 757 ILE HA   1 1 
        4  3074 1 1 62 ILE HB   H 13.391 -26.163  -9.162 1.00 . A A . 757 ILE HB   1 1 
        4  3075 1 1 62 ILE HD11 H 14.766 -30.011 -10.438 1.00 . A A . 757 ILE HD11 1 1 
        4  3076 1 1 62 ILE HD12 H 14.887 -29.605  -8.727 1.00 . A A . 757 ILE HD12 1 1 
        4  3077 1 1 62 ILE HD13 H 15.968 -28.840  -9.889 1.00 . A A . 757 ILE HD13 1 1 
        4  3078 1 1 62 ILE HG12 H 12.979 -28.517  -9.776 1.00 . A A . 757 ILE HG12 1 1 
        4  3079 1 1 62 ILE HG13 H 14.047 -27.742 -10.940 1.00 . A A . 757 ILE HG13 1 1 
        4  3080 1 1 62 ILE HG21 H 15.604 -25.939 -10.210 1.00 . A A . 757 ILE HG21 1 1 
        4  3081 1 1 62 ILE HG22 H 16.297 -26.946  -8.943 1.00 . A A . 757 ILE HG22 1 1 
        4  3082 1 1 62 ILE HG23 H 15.599 -25.376  -8.537 1.00 . A A . 757 ILE HG23 1 1 
        4  3083 1 1 62 ILE N    N 12.714 -28.016  -7.233 1.00 . A A . 757 ILE N    1 1 
        4  3084 1 1 62 ILE O    O 13.395 -25.144  -6.725 1.00 . A A . 757 ILE O    1 1 
        4  3085 1 1 63 THR C    C 16.746 -24.778  -4.601 1.00 . A A . 758 THR C    1 1 
        4  3086 1 1 63 THR CA   C 15.251 -25.090  -4.708 1.00 . A A . 758 THR CA   1 1 
        4  3087 1 1 63 THR CB   C 14.641 -25.342  -3.284 1.00 . A A . 758 THR CB   1 1 
        4  3088 1 1 63 THR CG2  C 15.315 -26.511  -2.598 1.00 . A A . 758 THR CG2  1 1 
        4  3089 1 1 63 THR H    H 15.546 -27.025  -5.523 1.00 . A A . 758 THR H    1 1 
        4  3090 1 1 63 THR HA   H 14.762 -24.228  -5.140 1.00 . A A . 758 THR HA   1 1 
        4  3091 1 1 63 THR HB   H 13.590 -25.559  -3.409 1.00 . A A . 758 THR HB   1 1 
        4  3092 1 1 63 THR HG1  H 15.495 -23.597  -2.782 1.00 . A A . 758 THR HG1  1 1 
        4  3093 1 1 63 THR HG21 H 15.182 -27.401  -3.195 1.00 . A A . 758 THR HG21 1 1 
        4  3094 1 1 63 THR HG22 H 14.877 -26.658  -1.622 1.00 . A A . 758 THR HG22 1 1 
        4  3095 1 1 63 THR HG23 H 16.370 -26.304  -2.493 1.00 . A A . 758 THR HG23 1 1 
        4  3096 1 1 63 THR N    N 15.017 -26.198  -5.608 1.00 . A A . 758 THR N    1 1 
        4  3097 1 1 63 THR O    O 17.134 -23.663  -4.245 1.00 . A A . 758 THR O    1 1 
        4  3098 1 1 63 THR OG1  O 14.774 -24.161  -2.462 1.00 . A A . 758 THR OG1  1 1 
        4  3099 1 1 64 PTR C    C 19.662 -26.304  -6.080 1.00 . A A . 759 PTR C    1 1 
        4  3100 1 1 64 PTR CA   C 18.991 -25.540  -4.933 1.00 . A A . 759 PTR CA   1 1 
        4  3101 1 1 64 PTR CB   C 19.651 -25.825  -3.539 1.00 . A A . 759 PTR CB   1 1 
        4  3102 1 1 64 PTR CD1  C 18.540 -27.360  -1.831 1.00 . A A . 759 PTR CD1  1 1 
        4  3103 1 1 64 PTR CD2  C 20.049 -28.330  -3.387 1.00 . A A . 759 PTR CD2  1 1 
        4  3104 1 1 64 PTR CE1  C 18.346 -28.598  -1.237 1.00 . A A . 759 PTR CE1  1 1 
        4  3105 1 1 64 PTR CE2  C 19.854 -29.567  -2.810 1.00 . A A . 759 PTR CE2  1 1 
        4  3106 1 1 64 PTR CG   C 19.399 -27.209  -2.917 1.00 . A A . 759 PTR CG   1 1 
        4  3107 1 1 64 PTR CZ   C 19.007 -29.698  -1.735 1.00 . A A . 759 PTR CZ   1 1 
        4  3108 1 1 64 PTR H    H 17.250 -26.648  -5.166 1.00 . A A . 759 PTR H    1 1 
        4  3109 1 1 64 PTR HA   H 19.118 -24.490  -5.155 1.00 . A A . 759 PTR HA   1 1 
        4  3110 1 1 64 PTR HB2  H 20.721 -25.722  -3.641 1.00 . A A . 759 PTR HB2  1 1 
        4  3111 1 1 64 PTR HB3  H 19.308 -25.075  -2.843 1.00 . A A . 759 PTR HB3  1 1 
        4  3112 1 1 64 PTR HD1  H 18.021 -26.496  -1.447 1.00 . A A . 759 PTR HD1  1 1 
        4  3113 1 1 64 PTR HD2  H 20.716 -28.230  -4.230 1.00 . A A . 759 PTR HD2  1 1 
        4  3114 1 1 64 PTR HE1  H 17.677 -28.698  -0.396 1.00 . A A . 759 PTR HE1  1 1 
        4  3115 1 1 64 PTR HE2  H 20.373 -30.429  -3.201 1.00 . A A . 759 PTR HE2  1 1 
        4  3116 1 1 64 PTR N    N 17.576 -25.751  -4.918 1.00 . A A . 759 PTR N    1 1 
        4  3117 1 1 64 PTR O    O 18.970 -26.790  -6.997 1.00 . A A . 759 PTR O    1 1 
        4  3118 1 1 64 PTR O1P  O 16.704 -31.326  -2.380 1.00 . A A . 759 PTR O1P  1 1 
        4  3119 1 1 64 PTR O2P  O 18.169 -33.252  -1.947 1.00 . A A . 759 PTR O2P  1 1 
        4  3120 1 1 64 PTR O3P  O 17.075 -32.041   0.018 1.00 . A A . 759 PTR O3P  1 1 
        4  3121 1 1 64 PTR OH   O 18.840 -30.965  -1.124 1.00 . A A . 759 PTR OH   1 1 
        4  3122 1 1 64 PTR P    P 17.616 -31.926  -1.346 1.00 . A A . 759 PTR P    1 1 
        4  3123 1 1 65 ARG C    C 21.689 -26.159  -8.410 1.00 . A A . 760 ARG C    1 1 
        4  3124 1 1 65 ARG CA   C 21.806 -26.991  -7.138 1.00 . A A . 760 ARG CA   1 1 
        4  3125 1 1 65 ARG CB   C 21.397 -28.458  -7.421 1.00 . A A . 760 ARG CB   1 1 
        4  3126 1 1 65 ARG CD   C 20.997 -30.760  -6.559 1.00 . A A . 760 ARG CD   1 1 
        4  3127 1 1 65 ARG CG   C 21.572 -29.391  -6.254 1.00 . A A . 760 ARG CG   1 1 
        4  3128 1 1 65 ARG CZ   C 19.914 -32.146  -4.810 1.00 . A A . 760 ARG CZ   1 1 
        4  3129 1 1 65 ARG H    H 21.487 -26.046  -5.258 1.00 . A A . 760 ARG H    1 1 
        4  3130 1 1 65 ARG HA   H 22.839 -26.968  -6.821 1.00 . A A . 760 ARG HA   1 1 
        4  3131 1 1 65 ARG HB2  H 20.357 -28.478  -7.709 1.00 . A A . 760 ARG HB2  1 1 
        4  3132 1 1 65 ARG HB3  H 21.991 -28.825  -8.245 1.00 . A A . 760 ARG HB3  1 1 
        4  3133 1 1 65 ARG HD2  H 19.976 -30.644  -6.892 1.00 . A A . 760 ARG HD2  1 1 
        4  3134 1 1 65 ARG HD3  H 21.584 -31.219  -7.341 1.00 . A A . 760 ARG HD3  1 1 
        4  3135 1 1 65 ARG HE   H 21.914 -31.813  -5.018 1.00 . A A . 760 ARG HE   1 1 
        4  3136 1 1 65 ARG HG2  H 22.626 -29.489  -6.035 1.00 . A A . 760 ARG HG2  1 1 
        4  3137 1 1 65 ARG HG3  H 21.062 -28.980  -5.395 1.00 . A A . 760 ARG HG3  1 1 
        4  3138 1 1 65 ARG HH11 H 18.551 -31.334  -6.144 1.00 . A A . 760 ARG HH11 1 1 
        4  3139 1 1 65 ARG HH12 H 17.878 -32.293  -4.912 1.00 . A A . 760 ARG HH12 1 1 
        4  3140 1 1 65 ARG HH21 H 20.909 -33.129  -3.300 1.00 . A A . 760 ARG HH21 1 1 
        4  3141 1 1 65 ARG HH22 H 19.213 -33.269  -3.236 1.00 . A A . 760 ARG HH22 1 1 
        4  3142 1 1 65 ARG N    N 21.005 -26.391  -6.042 1.00 . A A . 760 ARG N    1 1 
        4  3143 1 1 65 ARG NE   N 21.013 -31.630  -5.385 1.00 . A A . 760 ARG NE   1 1 
        4  3144 1 1 65 ARG NH1  N 18.709 -31.902  -5.326 1.00 . A A . 760 ARG NH1  1 1 
        4  3145 1 1 65 ARG NH2  N 20.025 -32.902  -3.725 1.00 . A A . 760 ARG NH2  1 1 
        4  3146 1 1 65 ARG O    O 20.781 -26.367  -9.223 1.00 . A A . 760 ARG O    1 1 
        4  3147 1 1 66 GLY C    C 21.587 -23.241  -9.632 1.00 . A A . 761 GLY C    1 1 
        4  3148 1 1 66 GLY CA   C 22.564 -24.386  -9.739 1.00 . A A . 761 GLY CA   1 1 
        4  3149 1 1 66 GLY H    H 23.231 -25.021  -7.858 1.00 . A A . 761 GLY H    1 1 
        4  3150 1 1 66 GLY HA2  H 23.556 -23.991  -9.894 1.00 . A A . 761 GLY HA2  1 1 
        4  3151 1 1 66 GLY HA3  H 22.292 -24.996 -10.587 1.00 . A A . 761 GLY HA3  1 1 
        4  3152 1 1 66 GLY N    N 22.567 -25.205  -8.558 1.00 . A A . 761 GLY N    1 1 
        4  3153 1 1 66 GLY O    O 20.847 -23.131  -8.644 1.00 . A A . 761 GLY O    1 1 
        4  3154 1 1 67 THR C    C 19.508 -21.551 -11.536 1.00 . A A . 762 THR C    1 1 
        4  3155 1 1 67 THR CA   C 20.705 -21.283 -10.620 1.00 . A A . 762 THR CA   1 1 
        4  3156 1 1 67 THR CB   C 21.450 -20.019 -11.090 1.00 . A A . 762 THR CB   1 1 
        4  3157 1 1 67 THR CG2  C 20.589 -18.783 -10.890 1.00 . A A . 762 THR CG2  1 1 
        4  3158 1 1 67 THR H    H 22.150 -22.526 -11.400 1.00 . A A . 762 THR H    1 1 
        4  3159 1 1 67 THR HA   H 20.353 -21.121  -9.612 1.00 . A A . 762 THR HA   1 1 
        4  3160 1 1 67 THR HB   H 21.688 -20.123 -12.138 1.00 . A A . 762 THR HB   1 1 
        4  3161 1 1 67 THR HG1  H 22.889 -20.706  -9.892 1.00 . A A . 762 THR HG1  1 1 
        4  3162 1 1 67 THR HG21 H 20.358 -18.672  -9.840 1.00 . A A . 762 THR HG21 1 1 
        4  3163 1 1 67 THR HG22 H 19.669 -18.891 -11.447 1.00 . A A . 762 THR HG22 1 1 
        4  3164 1 1 67 THR HG23 H 21.123 -17.911 -11.236 1.00 . A A . 762 THR HG23 1 1 
        4  3165 1 1 67 THR N    N 21.571 -22.405 -10.614 1.00 . A A . 762 THR N    1 1 
        4  3166 1 1 67 THR O    O 19.618 -21.307 -12.757 1.00 . A A . 762 THR O    1 1 
        4  3167 1 1 67 THR OXT  O 18.470 -22.026 -11.038 1.00 . A A . 762 THR OXT  1 1 
        4  3168 1 1 67 THR OG1  O 22.673 -19.871 -10.331 1.00 . A A . 762 THR OG1  1 1 
        5  3169 1 1 21 LYS C    C  3.256  -6.814   1.737 1.00 . A A . 716 LYS C    1 1 
        5  3170 1 1 21 LYS CA   C  2.471  -5.709   2.468 1.00 . A A . 716 LYS CA   1 1 
        5  3171 1 1 21 LYS CB   C  3.367  -4.979   3.533 1.00 . A A . 716 LYS CB   1 1 
        5  3172 1 1 21 LYS CD   C  4.614  -6.920   4.674 1.00 . A A . 716 LYS CD   1 1 
        5  3173 1 1 21 LYS CE   C  6.018  -6.426   4.321 1.00 . A A . 716 LYS CE   1 1 
        5  3174 1 1 21 LYS CG   C  3.624  -5.760   4.854 1.00 . A A . 716 LYS CG   1 1 
        5  3175 1 1 21 LYS H    H  0.711  -5.435   3.530 1.00 . A A . 716 LYS H    1 1 
        5  3176 1 1 21 LYS HA   H  2.176  -4.986   1.722 1.00 . A A . 716 LYS HA   1 1 
        5  3177 1 1 21 LYS HB2  H  4.328  -4.777   3.083 1.00 . A A . 716 LYS HB2  1 1 
        5  3178 1 1 21 LYS HB3  H  2.898  -4.038   3.781 1.00 . A A . 716 LYS HB3  1 1 
        5  3179 1 1 21 LYS HD2  H  4.666  -7.482   5.594 1.00 . A A . 716 LYS HD2  1 1 
        5  3180 1 1 21 LYS HD3  H  4.257  -7.565   3.885 1.00 . A A . 716 LYS HD3  1 1 
        5  3181 1 1 21 LYS HE2  H  6.634  -7.287   4.099 1.00 . A A . 716 LYS HE2  1 1 
        5  3182 1 1 21 LYS HE3  H  5.952  -5.799   3.445 1.00 . A A . 716 LYS HE3  1 1 
        5  3183 1 1 21 LYS HG2  H  4.026  -5.079   5.589 1.00 . A A . 716 LYS HG2  1 1 
        5  3184 1 1 21 LYS HG3  H  2.680  -6.150   5.206 1.00 . A A . 716 LYS HG3  1 1 
        5  3185 1 1 21 LYS HZ1  H  6.669  -6.255   6.287 1.00 . A A . 716 LYS HZ1  1 1 
        5  3186 1 1 21 LYS HZ2  H  6.116  -4.785   5.650 1.00 . A A . 716 LYS HZ2  1 1 
        5  3187 1 1 21 LYS HZ3  H  7.616  -5.407   5.188 1.00 . A A . 716 LYS HZ3  1 1 
        5  3188 1 1 21 LYS N    N  1.231  -6.213   3.073 1.00 . A A . 716 LYS N    1 1 
        5  3189 1 1 21 LYS NZ   N  6.634  -5.662   5.429 1.00 . A A . 716 LYS NZ   1 1 
        5  3190 1 1 21 LYS O    O  3.990  -6.538   0.791 1.00 . A A . 716 LYS O    1 1 
        5  3191 1 1 22 LEU C    C  3.483  -9.409   0.155 1.00 . A A . 717 LEU C    1 1 
        5  3192 1 1 22 LEU CA   C  3.837  -9.165   1.609 1.00 . A A . 717 LEU CA   1 1 
        5  3193 1 1 22 LEU CB   C  3.628 -10.425   2.434 1.00 . A A . 717 LEU CB   1 1 
        5  3194 1 1 22 LEU CD1  C  5.885 -11.426   1.991 1.00 . A A . 717 LEU CD1  1 1 
        5  3195 1 1 22 LEU CD2  C  4.021 -12.861   2.827 1.00 . A A . 717 LEU CD2  1 1 
        5  3196 1 1 22 LEU CG   C  4.384 -11.669   1.967 1.00 . A A . 717 LEU CG   1 1 
        5  3197 1 1 22 LEU H    H  2.441  -8.268   2.883 1.00 . A A . 717 LEU H    1 1 
        5  3198 1 1 22 LEU HA   H  4.883  -8.895   1.659 1.00 . A A . 717 LEU HA   1 1 
        5  3199 1 1 22 LEU HB2  H  3.952 -10.190   3.436 1.00 . A A . 717 LEU HB2  1 1 
        5  3200 1 1 22 LEU HB3  H  2.572 -10.651   2.455 1.00 . A A . 717 LEU HB3  1 1 
        5  3201 1 1 22 LEU HD11 H  6.196 -11.200   2.999 1.00 . A A . 717 LEU HD11 1 1 
        5  3202 1 1 22 LEU HD12 H  6.120 -10.588   1.350 1.00 . A A . 717 LEU HD12 1 1 
        5  3203 1 1 22 LEU HD13 H  6.399 -12.308   1.642 1.00 . A A . 717 LEU HD13 1 1 
        5  3204 1 1 22 LEU HD21 H  4.557 -13.732   2.481 1.00 . A A . 717 LEU HD21 1 1 
        5  3205 1 1 22 LEU HD22 H  2.957 -13.040   2.766 1.00 . A A . 717 LEU HD22 1 1 
        5  3206 1 1 22 LEU HD23 H  4.291 -12.658   3.854 1.00 . A A . 717 LEU HD23 1 1 
        5  3207 1 1 22 LEU HG   H  4.100 -11.886   0.948 1.00 . A A . 717 LEU HG   1 1 
        5  3208 1 1 22 LEU N    N  3.085  -8.057   2.167 1.00 . A A . 717 LEU N    1 1 
        5  3209 1 1 22 LEU O    O  4.359  -9.509  -0.685 1.00 . A A . 717 LEU O    1 1 
        5  3210 1 1 23 LEU C    C  2.210  -8.622  -2.435 1.00 . A A . 718 LEU C    1 1 
        5  3211 1 1 23 LEU CA   C  1.730  -9.718  -1.509 1.00 . A A . 718 LEU CA   1 1 
        5  3212 1 1 23 LEU CB   C  0.203  -9.809  -1.559 1.00 . A A . 718 LEU CB   1 1 
        5  3213 1 1 23 LEU CD1  C -1.947 -10.870  -0.846 1.00 . A A . 718 LEU CD1  1 1 
        5  3214 1 1 23 LEU CD2  C  0.101 -12.279  -1.127 1.00 . A A . 718 LEU CD2  1 1 
        5  3215 1 1 23 LEU CG   C -0.434 -10.914  -0.718 1.00 . A A . 718 LEU CG   1 1 
        5  3216 1 1 23 LEU H    H  1.524  -9.346   0.572 1.00 . A A . 718 LEU H    1 1 
        5  3217 1 1 23 LEU HA   H  2.148 -10.654  -1.843 1.00 . A A . 718 LEU HA   1 1 
        5  3218 1 1 23 LEU HB2  H -0.201  -8.864  -1.233 1.00 . A A . 718 LEU HB2  1 1 
        5  3219 1 1 23 LEU HB3  H -0.085  -9.964  -2.588 1.00 . A A . 718 LEU HB3  1 1 
        5  3220 1 1 23 LEU HD11 H -2.225 -11.026  -1.878 1.00 . A A . 718 LEU HD11 1 1 
        5  3221 1 1 23 LEU HD12 H -2.301  -9.900  -0.526 1.00 . A A . 718 LEU HD12 1 1 
        5  3222 1 1 23 LEU HD13 H -2.389 -11.639  -0.231 1.00 . A A . 718 LEU HD13 1 1 
        5  3223 1 1 23 LEU HD21 H -0.124 -12.457  -2.168 1.00 . A A . 718 LEU HD21 1 1 
        5  3224 1 1 23 LEU HD22 H -0.358 -13.044  -0.518 1.00 . A A . 718 LEU HD22 1 1 
        5  3225 1 1 23 LEU HD23 H  1.172 -12.300  -0.982 1.00 . A A . 718 LEU HD23 1 1 
        5  3226 1 1 23 LEU HG   H -0.188 -10.748   0.320 1.00 . A A . 718 LEU HG   1 1 
        5  3227 1 1 23 LEU N    N  2.192  -9.472  -0.140 1.00 . A A . 718 LEU N    1 1 
        5  3228 1 1 23 LEU O    O  2.485  -8.857  -3.613 1.00 . A A . 718 LEU O    1 1 
        5  3229 1 1 24 ILE C    C  4.279  -6.369  -2.887 1.00 . A A . 719 ILE C    1 1 
        5  3230 1 1 24 ILE CA   C  2.774  -6.297  -2.646 1.00 . A A . 719 ILE CA   1 1 
        5  3231 1 1 24 ILE CB   C  2.437  -4.968  -1.907 1.00 . A A . 719 ILE CB   1 1 
        5  3232 1 1 24 ILE CD1  C  0.006  -5.039  -2.713 1.00 . A A . 719 ILE CD1  1 1 
        5  3233 1 1 24 ILE CG1  C  0.944  -4.924  -1.530 1.00 . A A . 719 ILE CG1  1 1 
        5  3234 1 1 24 ILE CG2  C  2.812  -3.757  -2.769 1.00 . A A . 719 ILE CG2  1 1 
        5  3235 1 1 24 ILE H    H  2.101  -7.343  -0.947 1.00 . A A . 719 ILE H    1 1 
        5  3236 1 1 24 ILE HA   H  2.262  -6.298  -3.596 1.00 . A A . 719 ILE HA   1 1 
        5  3237 1 1 24 ILE HB   H  3.027  -4.930  -1.003 1.00 . A A . 719 ILE HB   1 1 
        5  3238 1 1 24 ILE HD11 H  0.184  -4.222  -3.396 1.00 . A A . 719 ILE HD11 1 1 
        5  3239 1 1 24 ILE HD12 H -1.017  -5.008  -2.368 1.00 . A A . 719 ILE HD12 1 1 
        5  3240 1 1 24 ILE HD13 H  0.191  -5.978  -3.216 1.00 . A A . 719 ILE HD13 1 1 
        5  3241 1 1 24 ILE HG12 H  0.726  -5.750  -0.868 1.00 . A A . 719 ILE HG12 1 1 
        5  3242 1 1 24 ILE HG13 H  0.730  -3.997  -1.019 1.00 . A A . 719 ILE HG13 1 1 
        5  3243 1 1 24 ILE HG21 H  3.871  -3.780  -2.979 1.00 . A A . 719 ILE HG21 1 1 
        5  3244 1 1 24 ILE HG22 H  2.569  -2.847  -2.240 1.00 . A A . 719 ILE HG22 1 1 
        5  3245 1 1 24 ILE HG23 H  2.259  -3.792  -3.696 1.00 . A A . 719 ILE HG23 1 1 
        5  3246 1 1 24 ILE N    N  2.329  -7.437  -1.895 1.00 . A A . 719 ILE N    1 1 
        5  3247 1 1 24 ILE O    O  4.754  -6.144  -4.010 1.00 . A A . 719 ILE O    1 1 
        5  3248 1 1 25 THR C    C  6.963  -7.841  -2.856 1.00 . A A . 720 THR C    1 1 
        5  3249 1 1 25 THR CA   C  6.479  -6.734  -1.920 1.00 . A A . 720 THR CA   1 1 
        5  3250 1 1 25 THR CB   C  7.158  -6.874  -0.503 1.00 . A A . 720 THR CB   1 1 
        5  3251 1 1 25 THR CG2  C  7.224  -8.328  -0.068 1.00 . A A . 720 THR CG2  1 1 
        5  3252 1 1 25 THR H    H  4.603  -6.951  -0.986 1.00 . A A . 720 THR H    1 1 
        5  3253 1 1 25 THR HA   H  6.781  -5.794  -2.353 1.00 . A A . 720 THR HA   1 1 
        5  3254 1 1 25 THR HB   H  6.563  -6.314   0.202 1.00 . A A . 720 THR HB   1 1 
        5  3255 1 1 25 THR HG1  H  8.776  -6.173   0.367 1.00 . A A . 720 THR HG1  1 1 
        5  3256 1 1 25 THR HG21 H  6.228  -8.737  -0.002 1.00 . A A . 720 THR HG21 1 1 
        5  3257 1 1 25 THR HG22 H  7.727  -8.409   0.884 1.00 . A A . 720 THR HG22 1 1 
        5  3258 1 1 25 THR HG23 H  7.782  -8.867  -0.823 1.00 . A A . 720 THR HG23 1 1 
        5  3259 1 1 25 THR N    N  5.029  -6.712  -1.839 1.00 . A A . 720 THR N    1 1 
        5  3260 1 1 25 THR O    O  8.034  -7.759  -3.397 1.00 . A A . 720 THR O    1 1 
        5  3261 1 1 25 THR OG1  O  8.489  -6.345  -0.544 1.00 . A A . 720 THR OG1  1 1 
        5  3262 1 1 26 ILE C    C  6.740  -9.422  -5.391 1.00 . A A . 721 ILE C    1 1 
        5  3263 1 1 26 ILE CA   C  6.447  -9.961  -3.969 1.00 . A A . 721 ILE CA   1 1 
        5  3264 1 1 26 ILE CB   C  5.282 -10.998  -4.027 1.00 . A A . 721 ILE CB   1 1 
        5  3265 1 1 26 ILE CD1  C  3.958 -12.663  -2.607 1.00 . A A . 721 ILE CD1  1 1 
        5  3266 1 1 26 ILE CG1  C  5.116 -11.689  -2.668 1.00 . A A . 721 ILE CG1  1 1 
        5  3267 1 1 26 ILE CG2  C  5.514 -12.028  -5.130 1.00 . A A . 721 ILE CG2  1 1 
        5  3268 1 1 26 ILE H    H  5.280  -8.889  -2.559 1.00 . A A . 721 ILE H    1 1 
        5  3269 1 1 26 ILE HA   H  7.336 -10.454  -3.601 1.00 . A A . 721 ILE HA   1 1 
        5  3270 1 1 26 ILE HB   H  4.388 -10.432  -4.243 1.00 . A A . 721 ILE HB   1 1 
        5  3271 1 1 26 ILE HD11 H  3.917 -13.111  -1.624 1.00 . A A . 721 ILE HD11 1 1 
        5  3272 1 1 26 ILE HD12 H  4.099 -13.436  -3.348 1.00 . A A . 721 ILE HD12 1 1 
        5  3273 1 1 26 ILE HD13 H  3.036 -12.137  -2.800 1.00 . A A . 721 ILE HD13 1 1 
        5  3274 1 1 26 ILE HG12 H  6.017 -12.239  -2.439 1.00 . A A . 721 ILE HG12 1 1 
        5  3275 1 1 26 ILE HG13 H  4.963 -10.936  -1.910 1.00 . A A . 721 ILE HG13 1 1 
        5  3276 1 1 26 ILE HG21 H  4.693 -12.731  -5.144 1.00 . A A . 721 ILE HG21 1 1 
        5  3277 1 1 26 ILE HG22 H  6.444 -12.545  -4.948 1.00 . A A . 721 ILE HG22 1 1 
        5  3278 1 1 26 ILE HG23 H  5.562 -11.507  -6.075 1.00 . A A . 721 ILE HG23 1 1 
        5  3279 1 1 26 ILE N    N  6.129  -8.864  -3.052 1.00 . A A . 721 ILE N    1 1 
        5  3280 1 1 26 ILE O    O  7.484 -10.019  -6.153 1.00 . A A . 721 ILE O    1 1 
        5  3281 1 1 27 HIS C    C  7.742  -7.034  -7.154 1.00 . A A . 722 HIS C    1 1 
        5  3282 1 1 27 HIS CA   C  6.363  -7.696  -7.010 1.00 . A A . 722 HIS CA   1 1 
        5  3283 1 1 27 HIS CB   C  5.255  -6.693  -7.303 1.00 . A A . 722 HIS CB   1 1 
        5  3284 1 1 27 HIS CD2  C  3.091  -8.094  -6.974 1.00 . A A . 722 HIS CD2  1 1 
        5  3285 1 1 27 HIS CE1  C  2.254  -7.842  -8.971 1.00 . A A . 722 HIS CE1  1 1 
        5  3286 1 1 27 HIS CG   C  3.950  -7.324  -7.684 1.00 . A A . 722 HIS CG   1 1 
        5  3287 1 1 27 HIS H    H  5.636  -7.838  -5.025 1.00 . A A . 722 HIS H    1 1 
        5  3288 1 1 27 HIS HA   H  6.299  -8.494  -7.736 1.00 . A A . 722 HIS HA   1 1 
        5  3289 1 1 27 HIS HB2  H  5.082  -6.147  -6.388 1.00 . A A . 722 HIS HB2  1 1 
        5  3290 1 1 27 HIS HB3  H  5.562  -6.016  -8.085 1.00 . A A . 722 HIS HB3  1 1 
        5  3291 1 1 27 HIS HD1  H  3.780  -6.684  -9.682 1.00 . A A . 722 HIS HD1  1 1 
        5  3292 1 1 27 HIS HD2  H  3.207  -8.407  -5.945 1.00 . A A . 722 HIS HD2  1 1 
        5  3293 1 1 27 HIS HE1  H  1.597  -7.910  -9.825 1.00 . A A . 722 HIS HE1  1 1 
        5  3294 1 1 27 HIS HE2  H  1.410  -9.143  -7.668 1.00 . A A . 722 HIS HE2  1 1 
        5  3295 1 1 27 HIS N    N  6.181  -8.289  -5.704 1.00 . A A . 722 HIS N    1 1 
        5  3296 1 1 27 HIS ND1  N  3.391  -7.190  -8.926 1.00 . A A . 722 HIS ND1  1 1 
        5  3297 1 1 27 HIS NE2  N  2.048  -8.400  -7.802 1.00 . A A . 722 HIS NE2  1 1 
        5  3298 1 1 27 HIS O    O  8.312  -7.007  -8.242 1.00 . A A . 722 HIS O    1 1 
        5  3299 1 1 28 ASP C    C 10.652  -6.587  -5.342 1.00 . A A . 723 ASP C    1 1 
        5  3300 1 1 28 ASP CA   C  9.569  -5.803  -6.085 1.00 . A A . 723 ASP CA   1 1 
        5  3301 1 1 28 ASP CB   C  9.450  -4.387  -5.523 1.00 . A A . 723 ASP CB   1 1 
        5  3302 1 1 28 ASP CG   C  8.668  -3.462  -6.424 1.00 . A A . 723 ASP CG   1 1 
        5  3303 1 1 28 ASP H    H  7.785  -6.565  -5.204 1.00 . A A . 723 ASP H    1 1 
        5  3304 1 1 28 ASP HA   H  9.864  -5.740  -7.122 1.00 . A A . 723 ASP HA   1 1 
        5  3305 1 1 28 ASP HB2  H  8.923  -4.441  -4.580 1.00 . A A . 723 ASP HB2  1 1 
        5  3306 1 1 28 ASP HB3  H 10.436  -3.975  -5.369 1.00 . A A . 723 ASP HB3  1 1 
        5  3307 1 1 28 ASP N    N  8.261  -6.500  -6.064 1.00 . A A . 723 ASP N    1 1 
        5  3308 1 1 28 ASP O    O 11.783  -6.119  -5.204 1.00 . A A . 723 ASP O    1 1 
        5  3309 1 1 28 ASP OD1  O  9.263  -2.900  -7.366 1.00 . A A . 723 ASP OD1  1 1 
        5  3310 1 1 28 ASP OD2  O  7.447  -3.287  -6.195 1.00 . A A . 723 ASP OD2  1 1 
        5  3311 1 1 29 ARG C    C 12.575  -8.835  -4.610 1.00 . A A . 724 ARG C    1 1 
        5  3312 1 1 29 ARG CA   C 11.173  -8.618  -4.020 1.00 . A A . 724 ARG CA   1 1 
        5  3313 1 1 29 ARG CB   C 10.510  -9.974  -3.674 1.00 . A A . 724 ARG CB   1 1 
        5  3314 1 1 29 ARG CD   C  9.582 -12.171  -4.441 1.00 . A A . 724 ARG CD   1 1 
        5  3315 1 1 29 ARG CG   C 10.178 -10.835  -4.866 1.00 . A A . 724 ARG CG   1 1 
        5  3316 1 1 29 ARG CZ   C  8.882 -14.287  -5.570 1.00 . A A . 724 ARG CZ   1 1 
        5  3317 1 1 29 ARG H    H  9.380  -8.088  -5.034 1.00 . A A . 724 ARG H    1 1 
        5  3318 1 1 29 ARG HA   H 11.306  -8.075  -3.097 1.00 . A A . 724 ARG HA   1 1 
        5  3319 1 1 29 ARG HB2  H 11.174 -10.537  -3.034 1.00 . A A . 724 ARG HB2  1 1 
        5  3320 1 1 29 ARG HB3  H  9.597  -9.777  -3.131 1.00 . A A . 724 ARG HB3  1 1 
        5  3321 1 1 29 ARG HD2  H 10.326 -12.721  -3.885 1.00 . A A . 724 ARG HD2  1 1 
        5  3322 1 1 29 ARG HD3  H  8.726 -11.985  -3.809 1.00 . A A . 724 ARG HD3  1 1 
        5  3323 1 1 29 ARG HE   H  9.069 -12.466  -6.448 1.00 . A A . 724 ARG HE   1 1 
        5  3324 1 1 29 ARG HG2  H  9.461 -10.315  -5.484 1.00 . A A . 724 ARG HG2  1 1 
        5  3325 1 1 29 ARG HG3  H 11.081 -11.014  -5.430 1.00 . A A . 724 ARG HG3  1 1 
        5  3326 1 1 29 ARG HH11 H  9.330 -14.566  -3.570 1.00 . A A . 724 ARG HH11 1 1 
        5  3327 1 1 29 ARG HH12 H  8.824 -15.972  -4.390 1.00 . A A . 724 ARG HH12 1 1 
        5  3328 1 1 29 ARG HH21 H  8.389 -14.420  -7.560 1.00 . A A . 724 ARG HH21 1 1 
        5  3329 1 1 29 ARG HH22 H  8.256 -15.884  -6.708 1.00 . A A . 724 ARG HH22 1 1 
        5  3330 1 1 29 ARG N    N 10.288  -7.773  -4.856 1.00 . A A . 724 ARG N    1 1 
        5  3331 1 1 29 ARG NE   N  9.157 -12.972  -5.601 1.00 . A A . 724 ARG NE   1 1 
        5  3332 1 1 29 ARG NH1  N  9.020 -14.984  -4.435 1.00 . A A . 724 ARG NH1  1 1 
        5  3333 1 1 29 ARG NH2  N  8.487 -14.904  -6.682 1.00 . A A . 724 ARG NH2  1 1 
        5  3334 1 1 29 ARG O    O 13.539  -8.966  -3.872 1.00 . A A . 724 ARG O    1 1 
        5  3335 1 1 30 LYS C    C 14.924  -7.914  -6.376 1.00 . A A . 725 LYS C    1 1 
        5  3336 1 1 30 LYS CA   C 13.979  -9.086  -6.554 1.00 . A A . 725 LYS CA   1 1 
        5  3337 1 1 30 LYS CB   C 13.855  -9.493  -8.028 1.00 . A A . 725 LYS CB   1 1 
        5  3338 1 1 30 LYS CD   C 12.111 -11.283  -7.818 1.00 . A A . 725 LYS CD   1 1 
        5  3339 1 1 30 LYS CE   C 11.932 -12.755  -7.516 1.00 . A A . 725 LYS CE   1 1 
        5  3340 1 1 30 LYS CG   C 13.525 -10.967  -8.232 1.00 . A A . 725 LYS CG   1 1 
        5  3341 1 1 30 LYS H    H 11.890  -8.701  -6.486 1.00 . A A . 725 LYS H    1 1 
        5  3342 1 1 30 LYS HA   H 14.418  -9.912  -6.014 1.00 . A A . 725 LYS HA   1 1 
        5  3343 1 1 30 LYS HB2  H 13.065  -8.912  -8.482 1.00 . A A . 725 LYS HB2  1 1 
        5  3344 1 1 30 LYS HB3  H 14.785  -9.280  -8.534 1.00 . A A . 725 LYS HB3  1 1 
        5  3345 1 1 30 LYS HD2  H 11.873 -10.715  -6.931 1.00 . A A . 725 LYS HD2  1 1 
        5  3346 1 1 30 LYS HD3  H 11.442 -11.001  -8.618 1.00 . A A . 725 LYS HD3  1 1 
        5  3347 1 1 30 LYS HE2  H 12.514 -12.955  -6.627 1.00 . A A . 725 LYS HE2  1 1 
        5  3348 1 1 30 LYS HE3  H 10.890 -12.925  -7.289 1.00 . A A . 725 LYS HE3  1 1 
        5  3349 1 1 30 LYS HG2  H 13.644 -11.212  -9.277 1.00 . A A . 725 LYS HG2  1 1 
        5  3350 1 1 30 LYS HG3  H 14.210 -11.561  -7.645 1.00 . A A . 725 LYS HG3  1 1 
        5  3351 1 1 30 LYS HZ1  H 12.043 -13.287  -9.569 1.00 . A A . 725 LYS HZ1  1 1 
        5  3352 1 1 30 LYS HZ2  H 11.990 -14.586  -8.514 1.00 . A A . 725 LYS HZ2  1 1 
        5  3353 1 1 30 LYS HZ3  H 13.412 -13.717  -8.665 1.00 . A A . 725 LYS HZ3  1 1 
        5  3354 1 1 30 LYS N    N 12.685  -8.856  -5.923 1.00 . A A . 725 LYS N    1 1 
        5  3355 1 1 30 LYS NZ   N 12.372 -13.621  -8.637 1.00 . A A . 725 LYS NZ   1 1 
        5  3356 1 1 30 LYS O    O 16.138  -8.065  -6.507 1.00 . A A . 725 LYS O    1 1 
        5  3357 1 1 31 GLU C    C 15.195  -5.186  -4.369 1.00 . A A . 726 GLU C    1 1 
        5  3358 1 1 31 GLU CA   C 15.202  -5.603  -5.846 1.00 . A A . 726 GLU CA   1 1 
        5  3359 1 1 31 GLU CB   C 14.840  -4.424  -6.779 1.00 . A A . 726 GLU CB   1 1 
        5  3360 1 1 31 GLU CD   C 13.115  -2.873  -7.706 1.00 . A A . 726 GLU CD   1 1 
        5  3361 1 1 31 GLU CG   C 13.375  -4.031  -6.796 1.00 . A A . 726 GLU CG   1 1 
        5  3362 1 1 31 GLU H    H 13.404  -6.675  -6.019 1.00 . A A . 726 GLU H    1 1 
        5  3363 1 1 31 GLU HA   H 16.212  -5.910  -6.075 1.00 . A A . 726 GLU HA   1 1 
        5  3364 1 1 31 GLU HB2  H 15.396  -3.554  -6.461 1.00 . A A . 726 GLU HB2  1 1 
        5  3365 1 1 31 GLU HB3  H 15.135  -4.683  -7.784 1.00 . A A . 726 GLU HB3  1 1 
        5  3366 1 1 31 GLU HG2  H 12.784  -4.871  -7.130 1.00 . A A . 726 GLU HG2  1 1 
        5  3367 1 1 31 GLU HG3  H 13.077  -3.756  -5.796 1.00 . A A . 726 GLU HG3  1 1 
        5  3368 1 1 31 GLU N    N 14.383  -6.753  -6.087 1.00 . A A . 726 GLU N    1 1 
        5  3369 1 1 31 GLU O    O 16.229  -5.246  -3.701 1.00 . A A . 726 GLU O    1 1 
        5  3370 1 1 31 GLU OE1  O 12.967  -3.091  -8.912 1.00 . A A . 726 GLU OE1  1 1 
        5  3371 1 1 31 GLU OE2  O 13.072  -1.734  -7.221 1.00 . A A . 726 GLU OE2  1 1 
        5  3372 1 1 32 PHE C    C 13.967  -5.348  -1.451 1.00 . A A . 727 PHE C    1 1 
        5  3373 1 1 32 PHE CA   C 13.951  -4.261  -2.506 1.00 . A A . 727 PHE CA   1 1 
        5  3374 1 1 32 PHE CB   C 12.735  -3.357  -2.333 1.00 . A A . 727 PHE CB   1 1 
        5  3375 1 1 32 PHE CD1  C 13.546  -2.329  -0.163 1.00 . A A . 727 PHE CD1  1 1 
        5  3376 1 1 32 PHE CD2  C 11.274  -3.038  -0.305 1.00 . A A . 727 PHE CD2  1 1 
        5  3377 1 1 32 PHE CE1  C 13.339  -1.911   1.129 1.00 . A A . 727 PHE CE1  1 1 
        5  3378 1 1 32 PHE CE2  C 11.065  -2.623   0.989 1.00 . A A . 727 PHE CE2  1 1 
        5  3379 1 1 32 PHE CG   C 12.512  -2.900  -0.901 1.00 . A A . 727 PHE CG   1 1 
        5  3380 1 1 32 PHE CZ   C 12.097  -2.058   1.707 1.00 . A A . 727 PHE CZ   1 1 
        5  3381 1 1 32 PHE H    H 13.224  -4.879  -4.404 1.00 . A A . 727 PHE H    1 1 
        5  3382 1 1 32 PHE HA   H 14.836  -3.662  -2.357 1.00 . A A . 727 PHE HA   1 1 
        5  3383 1 1 32 PHE HB2  H 12.867  -2.480  -2.950 1.00 . A A . 727 PHE HB2  1 1 
        5  3384 1 1 32 PHE HB3  H 11.852  -3.888  -2.658 1.00 . A A . 727 PHE HB3  1 1 
        5  3385 1 1 32 PHE HD1  H 14.526  -2.215  -0.601 1.00 . A A . 727 PHE HD1  1 1 
        5  3386 1 1 32 PHE HD2  H 10.464  -3.481  -0.864 1.00 . A A . 727 PHE HD2  1 1 
        5  3387 1 1 32 PHE HE1  H 14.148  -1.471   1.692 1.00 . A A . 727 PHE HE1  1 1 
        5  3388 1 1 32 PHE HE2  H 10.092  -2.737   1.444 1.00 . A A . 727 PHE HE2  1 1 
        5  3389 1 1 32 PHE HZ   H 11.937  -1.730   2.723 1.00 . A A . 727 PHE HZ   1 1 
        5  3390 1 1 32 PHE N    N 14.039  -4.792  -3.861 1.00 . A A . 727 PHE N    1 1 
        5  3391 1 1 32 PHE O    O 14.832  -5.352  -0.578 1.00 . A A . 727 PHE O    1 1 
        5  3392 1 1 33 ALA C    C 14.188  -8.101  -0.371 1.00 . A A . 728 ALA C    1 1 
        5  3393 1 1 33 ALA CA   C 12.893  -7.343  -0.530 1.00 . A A . 728 ALA CA   1 1 
        5  3394 1 1 33 ALA CB   C 11.769  -8.288  -0.878 1.00 . A A . 728 ALA CB   1 1 
        5  3395 1 1 33 ALA H    H 12.349  -6.219  -2.253 1.00 . A A . 728 ALA H    1 1 
        5  3396 1 1 33 ALA HA   H 12.659  -6.874   0.416 1.00 . A A . 728 ALA HA   1 1 
        5  3397 1 1 33 ALA HB1  H 12.009  -8.809  -1.798 1.00 . A A . 728 ALA HB1  1 1 
        5  3398 1 1 33 ALA HB2  H 10.852  -7.737  -1.021 1.00 . A A . 728 ALA HB2  1 1 
        5  3399 1 1 33 ALA HB3  H 11.641  -9.015  -0.090 1.00 . A A . 728 ALA HB3  1 1 
        5  3400 1 1 33 ALA N    N 13.011  -6.269  -1.527 1.00 . A A . 728 ALA N    1 1 
        5  3401 1 1 33 ALA O    O 14.534  -8.505   0.714 1.00 . A A . 728 ALA O    1 1 
        5  3402 1 1 34 LYS C    C 17.188  -8.371  -0.438 1.00 . A A . 729 LYS C    1 1 
        5  3403 1 1 34 LYS CA   C 16.187  -8.976  -1.457 1.00 . A A . 729 LYS CA   1 1 
        5  3404 1 1 34 LYS CB   C 16.801  -9.035  -2.883 1.00 . A A . 729 LYS CB   1 1 
        5  3405 1 1 34 LYS CD   C 17.513 -11.507  -3.242 1.00 . A A . 729 LYS CD   1 1 
        5  3406 1 1 34 LYS CE   C 16.714 -12.011  -2.053 1.00 . A A . 729 LYS CE   1 1 
        5  3407 1 1 34 LYS CG   C 17.985 -10.025  -3.050 1.00 . A A . 729 LYS CG   1 1 
        5  3408 1 1 34 LYS H    H 14.593  -7.875  -2.309 1.00 . A A . 729 LYS H    1 1 
        5  3409 1 1 34 LYS HA   H 15.961  -9.970  -1.120 1.00 . A A . 729 LYS HA   1 1 
        5  3410 1 1 34 LYS HB2  H 16.026  -9.320  -3.577 1.00 . A A . 729 LYS HB2  1 1 
        5  3411 1 1 34 LYS HB3  H 17.150  -8.046  -3.142 1.00 . A A . 729 LYS HB3  1 1 
        5  3412 1 1 34 LYS HD2  H 16.891 -11.567  -4.122 1.00 . A A . 729 LYS HD2  1 1 
        5  3413 1 1 34 LYS HD3  H 18.385 -12.131  -3.378 1.00 . A A . 729 LYS HD3  1 1 
        5  3414 1 1 34 LYS HE2  H 17.263 -11.866  -1.136 1.00 . A A . 729 LYS HE2  1 1 
        5  3415 1 1 34 LYS HE3  H 15.795 -11.444  -2.026 1.00 . A A . 729 LYS HE3  1 1 
        5  3416 1 1 34 LYS HG2  H 18.562  -9.731  -3.914 1.00 . A A . 729 LYS HG2  1 1 
        5  3417 1 1 34 LYS HG3  H 18.604  -9.964  -2.167 1.00 . A A . 729 LYS HG3  1 1 
        5  3418 1 1 34 LYS HZ1  H 15.870 -13.687  -3.054 1.00 . A A . 729 LYS HZ1  1 1 
        5  3419 1 1 34 LYS HZ2  H 15.666 -13.621  -1.401 1.00 . A A . 729 LYS HZ2  1 1 
        5  3420 1 1 34 LYS HZ3  H 17.169 -14.068  -2.004 1.00 . A A . 729 LYS HZ3  1 1 
        5  3421 1 1 34 LYS N    N 14.924  -8.251  -1.466 1.00 . A A . 729 LYS N    1 1 
        5  3422 1 1 34 LYS NZ   N 16.357 -13.437  -2.164 1.00 . A A . 729 LYS NZ   1 1 
        5  3423 1 1 34 LYS O    O 18.122  -9.049   0.012 1.00 . A A . 729 LYS O    1 1 
        5  3424 1 1 35 PHE C    C 17.413  -6.972   2.294 1.00 . A A . 730 PHE C    1 1 
        5  3425 1 1 35 PHE CA   C 17.779  -6.463   0.925 1.00 . A A . 730 PHE CA   1 1 
        5  3426 1 1 35 PHE CB   C 17.568  -4.960   0.877 1.00 . A A . 730 PHE CB   1 1 
        5  3427 1 1 35 PHE CD1  C 19.337  -4.613  -0.840 1.00 . A A . 730 PHE CD1  1 1 
        5  3428 1 1 35 PHE CD2  C 17.316  -3.387  -1.037 1.00 . A A . 730 PHE CD2  1 1 
        5  3429 1 1 35 PHE CE1  C 19.822  -4.012  -1.984 1.00 . A A . 730 PHE CE1  1 1 
        5  3430 1 1 35 PHE CE2  C 17.788  -2.777  -2.183 1.00 . A A . 730 PHE CE2  1 1 
        5  3431 1 1 35 PHE CG   C 18.085  -4.306  -0.357 1.00 . A A . 730 PHE CG   1 1 
        5  3432 1 1 35 PHE CZ   C 19.045  -3.090  -2.657 1.00 . A A . 730 PHE CZ   1 1 
        5  3433 1 1 35 PHE H    H 16.252  -6.612  -0.517 1.00 . A A . 730 PHE H    1 1 
        5  3434 1 1 35 PHE HA   H 18.819  -6.673   0.728 1.00 . A A . 730 PHE HA   1 1 
        5  3435 1 1 35 PHE HB2  H 16.495  -4.826   0.879 1.00 . A A . 730 PHE HB2  1 1 
        5  3436 1 1 35 PHE HB3  H 17.985  -4.488   1.753 1.00 . A A . 730 PHE HB3  1 1 
        5  3437 1 1 35 PHE HD1  H 19.922  -5.339  -0.293 1.00 . A A . 730 PHE HD1  1 1 
        5  3438 1 1 35 PHE HD2  H 16.335  -3.158  -0.647 1.00 . A A . 730 PHE HD2  1 1 
        5  3439 1 1 35 PHE HE1  H 20.806  -4.261  -2.351 1.00 . A A . 730 PHE HE1  1 1 
        5  3440 1 1 35 PHE HE2  H 17.174  -2.059  -2.704 1.00 . A A . 730 PHE HE2  1 1 
        5  3441 1 1 35 PHE HZ   H 19.420  -2.617  -3.552 1.00 . A A . 730 PHE HZ   1 1 
        5  3442 1 1 35 PHE N    N 16.978  -7.116  -0.085 1.00 . A A . 730 PHE N    1 1 
        5  3443 1 1 35 PHE O    O 18.243  -7.543   2.998 1.00 . A A . 730 PHE O    1 1 
        5  3444 1 1 36 GLU C    C 15.701  -8.702   4.142 1.00 . A A . 731 GLU C    1 1 
        5  3445 1 1 36 GLU CA   C 15.649  -7.199   3.979 1.00 . A A . 731 GLU CA   1 1 
        5  3446 1 1 36 GLU CB   C 14.237  -6.676   4.225 1.00 . A A . 731 GLU CB   1 1 
        5  3447 1 1 36 GLU CD   C 11.815  -6.773   3.645 1.00 . A A . 731 GLU CD   1 1 
        5  3448 1 1 36 GLU CG   C 13.195  -7.253   3.309 1.00 . A A . 731 GLU CG   1 1 
        5  3449 1 1 36 GLU H    H 15.538  -6.340   2.032 1.00 . A A . 731 GLU H    1 1 
        5  3450 1 1 36 GLU HA   H 16.302  -6.799   4.738 1.00 . A A . 731 GLU HA   1 1 
        5  3451 1 1 36 GLU HB2  H 13.944  -6.866   5.245 1.00 . A A . 731 GLU HB2  1 1 
        5  3452 1 1 36 GLU HB3  H 14.266  -5.606   4.061 1.00 . A A . 731 GLU HB3  1 1 
        5  3453 1 1 36 GLU HG2  H 13.458  -6.985   2.299 1.00 . A A . 731 GLU HG2  1 1 
        5  3454 1 1 36 GLU HG3  H 13.229  -8.329   3.401 1.00 . A A . 731 GLU HG3  1 1 
        5  3455 1 1 36 GLU N    N 16.150  -6.781   2.666 1.00 . A A . 731 GLU N    1 1 
        5  3456 1 1 36 GLU O    O 15.808  -9.212   5.263 1.00 . A A . 731 GLU O    1 1 
        5  3457 1 1 36 GLU OE1  O 11.452  -5.664   3.229 1.00 . A A . 731 GLU OE1  1 1 
        5  3458 1 1 36 GLU OE2  O 11.080  -7.505   4.345 1.00 . A A . 731 GLU OE2  1 1 
        5  3459 1 1 37 GLU C    C 16.906 -11.403   3.696 1.00 . A A . 732 GLU C    1 1 
        5  3460 1 1 37 GLU CA   C 15.667 -10.868   3.025 1.00 . A A . 732 GLU CA   1 1 
        5  3461 1 1 37 GLU CB   C 15.525 -11.449   1.628 1.00 . A A . 732 GLU CB   1 1 
        5  3462 1 1 37 GLU CD   C 13.982 -12.214  -0.181 1.00 . A A . 732 GLU CD   1 1 
        5  3463 1 1 37 GLU CG   C 14.100 -11.475   1.113 1.00 . A A . 732 GLU CG   1 1 
        5  3464 1 1 37 GLU H    H 15.534  -8.911   2.176 1.00 . A A . 732 GLU H    1 1 
        5  3465 1 1 37 GLU HA   H 14.815 -11.182   3.608 1.00 . A A . 732 GLU HA   1 1 
        5  3466 1 1 37 GLU HB2  H 16.121 -10.861   0.946 1.00 . A A . 732 GLU HB2  1 1 
        5  3467 1 1 37 GLU HB3  H 15.901 -12.462   1.635 1.00 . A A . 732 GLU HB3  1 1 
        5  3468 1 1 37 GLU HG2  H 13.473 -11.958   1.847 1.00 . A A . 732 GLU HG2  1 1 
        5  3469 1 1 37 GLU HG3  H 13.763 -10.459   0.970 1.00 . A A . 732 GLU HG3  1 1 
        5  3470 1 1 37 GLU N    N 15.626  -9.413   3.022 1.00 . A A . 732 GLU N    1 1 
        5  3471 1 1 37 GLU O    O 16.876 -12.450   4.259 1.00 . A A . 732 GLU O    1 1 
        5  3472 1 1 37 GLU OE1  O 14.386 -13.398  -0.231 1.00 . A A . 732 GLU OE1  1 1 
        5  3473 1 1 37 GLU OE2  O 13.489 -11.640  -1.156 1.00 . A A . 732 GLU OE2  1 1 
        5  3474 1 1 38 GLU C    C 19.033 -11.312   5.763 1.00 . A A . 733 GLU C    1 1 
        5  3475 1 1 38 GLU CA   C 19.230 -11.098   4.253 1.00 . A A . 733 GLU CA   1 1 
        5  3476 1 1 38 GLU CB   C 20.338 -10.104   3.983 1.00 . A A . 733 GLU CB   1 1 
        5  3477 1 1 38 GLU CD   C 21.784  -9.007   2.242 1.00 . A A . 733 GLU CD   1 1 
        5  3478 1 1 38 GLU CG   C 20.659  -9.962   2.510 1.00 . A A . 733 GLU CG   1 1 
        5  3479 1 1 38 GLU H    H 17.965  -9.820   3.134 1.00 . A A . 733 GLU H    1 1 
        5  3480 1 1 38 GLU HA   H 19.496 -12.049   3.815 1.00 . A A . 733 GLU HA   1 1 
        5  3481 1 1 38 GLU HB2  H 20.025  -9.143   4.367 1.00 . A A . 733 GLU HB2  1 1 
        5  3482 1 1 38 GLU HB3  H 21.230 -10.422   4.502 1.00 . A A . 733 GLU HB3  1 1 
        5  3483 1 1 38 GLU HG2  H 20.934 -10.939   2.141 1.00 . A A . 733 GLU HG2  1 1 
        5  3484 1 1 38 GLU HG3  H 19.767  -9.622   2.004 1.00 . A A . 733 GLU HG3  1 1 
        5  3485 1 1 38 GLU N    N 17.992 -10.671   3.619 1.00 . A A . 733 GLU N    1 1 
        5  3486 1 1 38 GLU O    O 19.471 -12.316   6.314 1.00 . A A . 733 GLU O    1 1 
        5  3487 1 1 38 GLU OE1  O 22.947  -9.446   2.226 1.00 . A A . 733 GLU OE1  1 1 
        5  3488 1 1 38 GLU OE2  O 21.510  -7.805   2.034 1.00 . A A . 733 GLU OE2  1 1 
        5  3489 1 1 39 ARG C    C 16.829 -11.457   7.986 1.00 . A A . 734 ARG C    1 1 
        5  3490 1 1 39 ARG CA   C 18.011 -10.484   7.814 1.00 . A A . 734 ARG CA   1 1 
        5  3491 1 1 39 ARG CB   C 17.658  -9.096   8.398 1.00 . A A . 734 ARG CB   1 1 
        5  3492 1 1 39 ARG CD   C 18.236  -9.724  10.785 1.00 . A A . 734 ARG CD   1 1 
        5  3493 1 1 39 ARG CG   C 17.189  -9.112   9.862 1.00 . A A . 734 ARG CG   1 1 
        5  3494 1 1 39 ARG CZ   C 20.711  -9.599  10.863 1.00 . A A . 734 ARG CZ   1 1 
        5  3495 1 1 39 ARG H    H 18.144  -9.548   5.924 1.00 . A A . 734 ARG H    1 1 
        5  3496 1 1 39 ARG HA   H 18.862 -10.881   8.347 1.00 . A A . 734 ARG HA   1 1 
        5  3497 1 1 39 ARG HB2  H 18.531  -8.463   8.337 1.00 . A A . 734 ARG HB2  1 1 
        5  3498 1 1 39 ARG HB3  H 16.873  -8.660   7.797 1.00 . A A . 734 ARG HB3  1 1 
        5  3499 1 1 39 ARG HD2  H 17.864  -9.694  11.799 1.00 . A A . 734 ARG HD2  1 1 
        5  3500 1 1 39 ARG HD3  H 18.395 -10.752  10.493 1.00 . A A . 734 ARG HD3  1 1 
        5  3501 1 1 39 ARG HE   H 19.448  -8.032  10.586 1.00 . A A . 734 ARG HE   1 1 
        5  3502 1 1 39 ARG HG2  H 16.997  -8.098  10.180 1.00 . A A . 734 ARG HG2  1 1 
        5  3503 1 1 39 ARG HG3  H 16.277  -9.688   9.927 1.00 . A A . 734 ARG HG3  1 1 
        5  3504 1 1 39 ARG HH11 H 19.969 -11.499  11.140 1.00 . A A . 734 ARG HH11 1 1 
        5  3505 1 1 39 ARG HH12 H 21.657 -11.397  11.159 1.00 . A A . 734 ARG HH12 1 1 
        5  3506 1 1 39 ARG HH21 H 21.823  -7.881  10.652 1.00 . A A . 734 ARG HH21 1 1 
        5  3507 1 1 39 ARG HH22 H 22.736  -9.304  10.889 1.00 . A A . 734 ARG HH22 1 1 
        5  3508 1 1 39 ARG N    N 18.387 -10.364   6.407 1.00 . A A . 734 ARG N    1 1 
        5  3509 1 1 39 ARG NE   N 19.519  -9.009  10.730 1.00 . A A . 734 ARG NE   1 1 
        5  3510 1 1 39 ARG NH1  N 20.784 -10.906  11.070 1.00 . A A . 734 ARG NH1  1 1 
        5  3511 1 1 39 ARG NH2  N 21.824  -8.879  10.798 1.00 . A A . 734 ARG NH2  1 1 
        5  3512 1 1 39 ARG O    O 16.831 -12.310   8.876 1.00 . A A . 734 ARG O    1 1 
        5  3513 1 1 40 ALA C    C 14.813 -13.595   6.969 1.00 . A A . 735 ALA C    1 1 
        5  3514 1 1 40 ALA CA   C 14.591 -12.095   7.234 1.00 . A A . 735 ALA CA   1 1 
        5  3515 1 1 40 ALA CB   C 13.535 -11.535   6.291 1.00 . A A . 735 ALA CB   1 1 
        5  3516 1 1 40 ALA H    H 15.943 -10.651   6.404 1.00 . A A . 735 ALA H    1 1 
        5  3517 1 1 40 ALA HA   H 14.234 -11.992   8.246 1.00 . A A . 735 ALA HA   1 1 
        5  3518 1 1 40 ALA HB1  H 13.387 -10.485   6.497 1.00 . A A . 735 ALA HB1  1 1 
        5  3519 1 1 40 ALA HB2  H 12.602 -12.060   6.432 1.00 . A A . 735 ALA HB2  1 1 
        5  3520 1 1 40 ALA HB3  H 13.860 -11.653   5.267 1.00 . A A . 735 ALA HB3  1 1 
        5  3521 1 1 40 ALA N    N 15.835 -11.314   7.128 1.00 . A A . 735 ALA N    1 1 
        5  3522 1 1 40 ALA O    O 14.479 -14.437   7.795 1.00 . A A . 735 ALA O    1 1 
        5  3523 1 1 41 ARG C    C 16.720 -15.942   6.213 1.00 . A A . 736 ARG C    1 1 
        5  3524 1 1 41 ARG CA   C 15.587 -15.277   5.417 1.00 . A A . 736 ARG CA   1 1 
        5  3525 1 1 41 ARG CB   C 15.902 -15.309   3.908 1.00 . A A . 736 ARG CB   1 1 
        5  3526 1 1 41 ARG CD   C 16.498 -16.627   1.873 1.00 . A A . 736 ARG CD   1 1 
        5  3527 1 1 41 ARG CG   C 16.126 -16.693   3.333 1.00 . A A . 736 ARG CG   1 1 
        5  3528 1 1 41 ARG CZ   C 18.154 -18.204   0.901 1.00 . A A . 736 ARG CZ   1 1 
        5  3529 1 1 41 ARG H    H 15.706 -13.184   5.253 1.00 . A A . 736 ARG H    1 1 
        5  3530 1 1 41 ARG HA   H 14.672 -15.820   5.590 1.00 . A A . 736 ARG HA   1 1 
        5  3531 1 1 41 ARG HB2  H 15.094 -14.838   3.368 1.00 . A A . 736 ARG HB2  1 1 
        5  3532 1 1 41 ARG HB3  H 16.803 -14.729   3.766 1.00 . A A . 736 ARG HB3  1 1 
        5  3533 1 1 41 ARG HD2  H 15.641 -16.283   1.312 1.00 . A A . 736 ARG HD2  1 1 
        5  3534 1 1 41 ARG HD3  H 17.312 -15.928   1.750 1.00 . A A . 736 ARG HD3  1 1 
        5  3535 1 1 41 ARG HE   H 16.209 -18.622   1.333 1.00 . A A . 736 ARG HE   1 1 
        5  3536 1 1 41 ARG HG2  H 16.931 -17.171   3.873 1.00 . A A . 736 ARG HG2  1 1 
        5  3537 1 1 41 ARG HG3  H 15.220 -17.271   3.443 1.00 . A A . 736 ARG HG3  1 1 
        5  3538 1 1 41 ARG HH11 H 18.921 -16.337   1.296 1.00 . A A . 736 ARG HH11 1 1 
        5  3539 1 1 41 ARG HH12 H 20.042 -17.412   0.614 1.00 . A A . 736 ARG HH12 1 1 
        5  3540 1 1 41 ARG HH21 H 17.756 -20.139   0.387 1.00 . A A . 736 ARG HH21 1 1 
        5  3541 1 1 41 ARG HH22 H 19.375 -19.629   0.070 1.00 . A A . 736 ARG HH22 1 1 
        5  3542 1 1 41 ARG N    N 15.384 -13.901   5.844 1.00 . A A . 736 ARG N    1 1 
        5  3543 1 1 41 ARG NE   N 16.915 -17.934   1.349 1.00 . A A . 736 ARG NE   1 1 
        5  3544 1 1 41 ARG NH1  N 19.098 -17.261   0.939 1.00 . A A . 736 ARG NH1  1 1 
        5  3545 1 1 41 ARG NH2  N 18.443 -19.411   0.423 1.00 . A A . 736 ARG NH2  1 1 
        5  3546 1 1 41 ARG O    O 16.851 -17.158   6.212 1.00 . A A . 736 ARG O    1 1 
        5  3547 1 1 42 ALA C    C 18.307 -16.803   8.581 1.00 . A A . 737 ALA C    1 1 
        5  3548 1 1 42 ALA CA   C 18.673 -15.624   7.670 1.00 . A A . 737 ALA CA   1 1 
        5  3549 1 1 42 ALA CB   C 19.299 -14.508   8.468 1.00 . A A . 737 ALA CB   1 1 
        5  3550 1 1 42 ALA H    H 17.303 -14.164   6.897 1.00 . A A . 737 ALA H    1 1 
        5  3551 1 1 42 ALA HA   H 19.397 -15.984   6.958 1.00 . A A . 737 ALA HA   1 1 
        5  3552 1 1 42 ALA HB1  H 19.525 -13.702   7.782 1.00 . A A . 737 ALA HB1  1 1 
        5  3553 1 1 42 ALA HB2  H 20.207 -14.854   8.938 1.00 . A A . 737 ALA HB2  1 1 
        5  3554 1 1 42 ALA HB3  H 18.600 -14.155   9.210 1.00 . A A . 737 ALA HB3  1 1 
        5  3555 1 1 42 ALA N    N 17.510 -15.126   6.908 1.00 . A A . 737 ALA N    1 1 
        5  3556 1 1 42 ALA O    O 19.009 -17.810   8.612 1.00 . A A . 737 ALA O    1 1 
        5  3557 1 1 43 LYS C    C 15.421 -18.240   9.799 1.00 . A A . 738 LYS C    1 1 
        5  3558 1 1 43 LYS CA   C 16.770 -17.725  10.196 1.00 . A A . 738 LYS CA   1 1 
        5  3559 1 1 43 LYS CB   C 16.712 -17.211  11.620 1.00 . A A . 738 LYS CB   1 1 
        5  3560 1 1 43 LYS CD   C 17.943 -16.431  13.611 1.00 . A A . 738 LYS CD   1 1 
        5  3561 1 1 43 LYS CE   C 19.199 -15.790  14.113 1.00 . A A . 738 LYS CE   1 1 
        5  3562 1 1 43 LYS CG   C 18.010 -16.666  12.133 1.00 . A A . 738 LYS CG   1 1 
        5  3563 1 1 43 LYS H    H 16.688 -15.859   9.208 1.00 . A A . 738 LYS H    1 1 
        5  3564 1 1 43 LYS HA   H 17.474 -18.538  10.164 1.00 . A A . 738 LYS HA   1 1 
        5  3565 1 1 43 LYS HB2  H 15.984 -16.413  11.658 1.00 . A A . 738 LYS HB2  1 1 
        5  3566 1 1 43 LYS HB3  H 16.395 -18.016  12.266 1.00 . A A . 738 LYS HB3  1 1 
        5  3567 1 1 43 LYS HD2  H 17.108 -15.781  13.826 1.00 . A A . 738 LYS HD2  1 1 
        5  3568 1 1 43 LYS HD3  H 17.804 -17.377  14.114 1.00 . A A . 738 LYS HD3  1 1 
        5  3569 1 1 43 LYS HE2  H 20.037 -16.334  13.702 1.00 . A A . 738 LYS HE2  1 1 
        5  3570 1 1 43 LYS HE3  H 19.210 -14.778  13.739 1.00 . A A . 738 LYS HE3  1 1 
        5  3571 1 1 43 LYS HG2  H 18.797 -17.376  11.927 1.00 . A A . 738 LYS HG2  1 1 
        5  3572 1 1 43 LYS HG3  H 18.223 -15.732  11.635 1.00 . A A . 738 LYS HG3  1 1 
        5  3573 1 1 43 LYS HZ1  H 18.385 -15.388  16.005 1.00 . A A . 738 LYS HZ1  1 1 
        5  3574 1 1 43 LYS HZ2  H 20.078 -15.234  15.918 1.00 . A A . 738 LYS HZ2  1 1 
        5  3575 1 1 43 LYS HZ3  H 19.363 -16.772  15.916 1.00 . A A . 738 LYS HZ3  1 1 
        5  3576 1 1 43 LYS N    N 17.213 -16.677   9.293 1.00 . A A . 738 LYS N    1 1 
        5  3577 1 1 43 LYS NZ   N 19.256 -15.787  15.588 1.00 . A A . 738 LYS NZ   1 1 
        5  3578 1 1 43 LYS O    O 14.925 -19.221  10.360 1.00 . A A . 738 LYS O    1 1 
        5  3579 1 1 44 TRP C    C 13.390 -18.219   7.005 1.00 . A A . 739 TRP C    1 1 
        5  3580 1 1 44 TRP CA   C 13.469 -17.886   8.460 1.00 . A A . 739 TRP CA   1 1 
        5  3581 1 1 44 TRP CB   C 12.562 -16.695   8.787 1.00 . A A . 739 TRP CB   1 1 
        5  3582 1 1 44 TRP CD1  C 13.627 -15.643  10.847 1.00 . A A . 739 TRP CD1  1 1 
        5  3583 1 1 44 TRP CD2  C 11.623 -16.537  11.204 1.00 . A A . 739 TRP CD2  1 1 
        5  3584 1 1 44 TRP CE2  C 12.109 -16.012  12.409 1.00 . A A . 739 TRP CE2  1 1 
        5  3585 1 1 44 TRP CE3  C 10.369 -17.146  11.191 1.00 . A A . 739 TRP CE3  1 1 
        5  3586 1 1 44 TRP CG   C 12.614 -16.302  10.220 1.00 . A A . 739 TRP CG   1 1 
        5  3587 1 1 44 TRP CH2  C 10.165 -16.673  13.545 1.00 . A A . 739 TRP CH2  1 1 
        5  3588 1 1 44 TRP CZ2  C 11.390 -16.075  13.587 1.00 . A A . 739 TRP CZ2  1 1 
        5  3589 1 1 44 TRP CZ3  C  9.654 -17.205  12.360 1.00 . A A . 739 TRP CZ3  1 1 
        5  3590 1 1 44 TRP H    H 15.310 -16.885   8.363 1.00 . A A . 739 TRP H    1 1 
        5  3591 1 1 44 TRP HA   H 13.134 -18.734   9.037 1.00 . A A . 739 TRP HA   1 1 
        5  3592 1 1 44 TRP HB2  H 12.858 -15.845   8.191 1.00 . A A . 739 TRP HB2  1 1 
        5  3593 1 1 44 TRP HB3  H 11.544 -16.968   8.547 1.00 . A A . 739 TRP HB3  1 1 
        5  3594 1 1 44 TRP HD1  H 14.537 -15.324  10.360 1.00 . A A . 739 TRP HD1  1 1 
        5  3595 1 1 44 TRP HE1  H 13.949 -15.047  12.797 1.00 . A A . 739 TRP HE1  1 1 
        5  3596 1 1 44 TRP HE3  H  9.959 -17.563  10.283 1.00 . A A . 739 TRP HE3  1 1 
        5  3597 1 1 44 TRP HH2  H  9.568 -16.743  14.441 1.00 . A A . 739 TRP HH2  1 1 
        5  3598 1 1 44 TRP HZ2  H 11.771 -15.667  14.513 1.00 . A A . 739 TRP HZ2  1 1 
        5  3599 1 1 44 TRP HZ3  H  8.680 -17.671  12.373 1.00 . A A . 739 TRP HZ3  1 1 
        5  3600 1 1 44 TRP N    N 14.824 -17.591   8.840 1.00 . A A . 739 TRP N    1 1 
        5  3601 1 1 44 TRP NE1  N 13.344 -15.485  12.154 1.00 . A A . 739 TRP NE1  1 1 
        5  3602 1 1 44 TRP O    O 12.375 -17.968   6.348 1.00 . A A . 739 TRP O    1 1 
        5  3603 1 1 45 ASP C    C 13.384 -20.250   4.804 1.00 . A A . 740 ASP C    1 1 
        5  3604 1 1 45 ASP CA   C 14.491 -19.232   5.096 1.00 . A A . 740 ASP CA   1 1 
        5  3605 1 1 45 ASP CB   C 15.881 -19.805   4.723 1.00 . A A . 740 ASP CB   1 1 
        5  3606 1 1 45 ASP CG   C 16.267 -21.021   5.527 1.00 . A A . 740 ASP CG   1 1 
        5  3607 1 1 45 ASP H    H 15.238 -18.866   7.080 1.00 . A A . 740 ASP H    1 1 
        5  3608 1 1 45 ASP HA   H 14.302 -18.360   4.485 1.00 . A A . 740 ASP HA   1 1 
        5  3609 1 1 45 ASP HB2  H 15.888 -20.072   3.677 1.00 . A A . 740 ASP HB2  1 1 
        5  3610 1 1 45 ASP HB3  H 16.610 -19.026   4.897 1.00 . A A . 740 ASP HB3  1 1 
        5  3611 1 1 45 ASP N    N 14.451 -18.777   6.493 1.00 . A A . 740 ASP N    1 1 
        5  3612 1 1 45 ASP O    O 12.823 -20.257   3.729 1.00 . A A . 740 ASP O    1 1 
        5  3613 1 1 45 ASP OD1  O 16.854 -20.852   6.635 1.00 . A A . 740 ASP OD1  1 1 
        5  3614 1 1 45 ASP OD2  O 15.997 -22.149   5.074 1.00 . A A . 740 ASP OD2  1 1 
        5  3615 1 1 46 THR C    C 10.607 -21.365   5.780 1.00 . A A . 741 THR C    1 1 
        5  3616 1 1 46 THR CA   C 11.996 -22.049   5.629 1.00 . A A . 741 THR CA   1 1 
        5  3617 1 1 46 THR CB   C 12.130 -23.237   6.655 1.00 . A A . 741 THR CB   1 1 
        5  3618 1 1 46 THR CG2  C 11.858 -22.764   8.086 1.00 . A A . 741 THR CG2  1 1 
        5  3619 1 1 46 THR H    H 13.572 -21.062   6.626 1.00 . A A . 741 THR H    1 1 
        5  3620 1 1 46 THR HA   H 12.067 -22.449   4.628 1.00 . A A . 741 THR HA   1 1 
        5  3621 1 1 46 THR HB   H 13.134 -23.631   6.593 1.00 . A A . 741 THR HB   1 1 
        5  3622 1 1 46 THR HG1  H 11.335 -24.453   5.371 1.00 . A A . 741 THR HG1  1 1 
        5  3623 1 1 46 THR HG21 H 10.855 -22.365   8.147 1.00 . A A . 741 THR HG21 1 1 
        5  3624 1 1 46 THR HG22 H 12.568 -21.994   8.352 1.00 . A A . 741 THR HG22 1 1 
        5  3625 1 1 46 THR HG23 H 11.958 -23.597   8.766 1.00 . A A . 741 THR HG23 1 1 
        5  3626 1 1 46 THR N    N 13.067 -21.083   5.781 1.00 . A A . 741 THR N    1 1 
        5  3627 1 1 46 THR O    O  9.592 -21.878   5.311 1.00 . A A . 741 THR O    1 1 
        5  3628 1 1 46 THR OG1  O 11.199 -24.282   6.318 1.00 . A A . 741 THR OG1  1 1 
        5  3629 1 1 47 ALA C    C  8.943 -18.618   5.547 1.00 . A A . 742 ALA C    1 1 
        5  3630 1 1 47 ALA CA   C  9.356 -19.512   6.709 1.00 . A A . 742 ALA CA   1 1 
        5  3631 1 1 47 ALA CB   C  9.479 -18.700   7.985 1.00 . A A . 742 ALA CB   1 1 
        5  3632 1 1 47 ALA H    H 11.449 -19.831   6.712 1.00 . A A . 742 ALA H    1 1 
        5  3633 1 1 47 ALA HA   H  8.588 -20.258   6.861 1.00 . A A . 742 ALA HA   1 1 
        5  3634 1 1 47 ALA HB1  H 10.219 -17.926   7.848 1.00 . A A . 742 ALA HB1  1 1 
        5  3635 1 1 47 ALA HB2  H  9.781 -19.347   8.795 1.00 . A A . 742 ALA HB2  1 1 
        5  3636 1 1 47 ALA HB3  H  8.526 -18.249   8.218 1.00 . A A . 742 ALA HB3  1 1 
        5  3637 1 1 47 ALA N    N 10.592 -20.210   6.432 1.00 . A A . 742 ALA N    1 1 
        5  3638 1 1 47 ALA O    O  7.798 -18.675   5.089 1.00 . A A . 742 ALA O    1 1 
        5  3639 1 1 48 ASN C    C  9.588 -17.526   2.642 1.00 . A A . 743 ASN C    1 1 
        5  3640 1 1 48 ASN CA   C  9.563 -16.840   3.984 1.00 . A A . 743 ASN CA   1 1 
        5  3641 1 1 48 ASN CB   C 10.572 -15.667   3.967 1.00 . A A . 743 ASN CB   1 1 
        5  3642 1 1 48 ASN CG   C 10.629 -14.890   5.267 1.00 . A A . 743 ASN CG   1 1 
        5  3643 1 1 48 ASN H    H 10.773 -17.840   5.457 1.00 . A A . 743 ASN H    1 1 
        5  3644 1 1 48 ASN HA   H  8.574 -16.443   4.159 1.00 . A A . 743 ASN HA   1 1 
        5  3645 1 1 48 ASN HB2  H 11.559 -16.058   3.775 1.00 . A A . 743 ASN HB2  1 1 
        5  3646 1 1 48 ASN HB3  H 10.302 -14.991   3.170 1.00 . A A . 743 ASN HB3  1 1 
        5  3647 1 1 48 ASN HD21 H 12.160 -15.976   5.869 1.00 . A A . 743 ASN HD21 1 1 
        5  3648 1 1 48 ASN HD22 H 11.618 -14.746   6.961 1.00 . A A . 743 ASN HD22 1 1 
        5  3649 1 1 48 ASN N    N  9.871 -17.796   5.068 1.00 . A A . 743 ASN N    1 1 
        5  3650 1 1 48 ASN ND2  N 11.557 -15.239   6.113 1.00 . A A . 743 ASN ND2  1 1 
        5  3651 1 1 48 ASN O    O  8.784 -17.218   1.751 1.00 . A A . 743 ASN O    1 1 
        5  3652 1 1 48 ASN OD1  O  9.853 -13.971   5.489 1.00 . A A . 743 ASN OD1  1 1 
        5  3653 1 1 49 ASN C    C 10.032 -20.518   1.313 1.00 . A A . 744 ASN C    1 1 
        5  3654 1 1 49 ASN CA   C 10.658 -19.167   1.250 1.00 . A A . 744 ASN CA   1 1 
        5  3655 1 1 49 ASN CB   C 12.138 -19.299   0.894 1.00 . A A . 744 ASN CB   1 1 
        5  3656 1 1 49 ASN CG   C 12.771 -17.990   0.538 1.00 . A A . 744 ASN CG   1 1 
        5  3657 1 1 49 ASN H    H 11.067 -18.718   3.243 1.00 . A A . 744 ASN H    1 1 
        5  3658 1 1 49 ASN HA   H 10.174 -18.592   0.475 1.00 . A A . 744 ASN HA   1 1 
        5  3659 1 1 49 ASN HB2  H 12.658 -19.702   1.751 1.00 . A A . 744 ASN HB2  1 1 
        5  3660 1 1 49 ASN HB3  H 12.243 -19.980   0.062 1.00 . A A . 744 ASN HB3  1 1 
        5  3661 1 1 49 ASN HD21 H 12.183 -18.194  -1.333 1.00 . A A . 744 ASN HD21 1 1 
        5  3662 1 1 49 ASN HD22 H 13.067 -16.768  -0.979 1.00 . A A . 744 ASN HD22 1 1 
        5  3663 1 1 49 ASN N    N 10.488 -18.461   2.496 1.00 . A A . 744 ASN N    1 1 
        5  3664 1 1 49 ASN ND2  N 12.665 -17.622  -0.694 1.00 . A A . 744 ASN ND2  1 1 
        5  3665 1 1 49 ASN O    O  9.926 -21.109   2.388 1.00 . A A . 744 ASN O    1 1 
        5  3666 1 1 49 ASN OD1  O 13.341 -17.303   1.389 1.00 . A A . 744 ASN OD1  1 1 
        5  3667 1 1 50 PRO C    C 10.069 -23.450   0.358 1.00 . A A . 745 PRO C    1 1 
        5  3668 1 1 50 PRO CA   C  9.027 -22.371   0.084 1.00 . A A . 745 PRO CA   1 1 
        5  3669 1 1 50 PRO CB   C  8.512 -22.465  -1.368 1.00 . A A . 745 PRO CB   1 1 
        5  3670 1 1 50 PRO CD   C  9.552 -20.338  -1.138 1.00 . A A . 745 PRO CD   1 1 
        5  3671 1 1 50 PRO CG   C  9.288 -21.432  -2.113 1.00 . A A . 745 PRO CG   1 1 
        5  3672 1 1 50 PRO HA   H  8.213 -22.544   0.765 1.00 . A A . 745 PRO HA   1 1 
        5  3673 1 1 50 PRO HB2  H  8.698 -23.458  -1.752 1.00 . A A . 745 PRO HB2  1 1 
        5  3674 1 1 50 PRO HB3  H  7.453 -22.257  -1.391 1.00 . A A . 745 PRO HB3  1 1 
        5  3675 1 1 50 PRO HD2  H 10.503 -19.868  -1.347 1.00 . A A . 745 PRO HD2  1 1 
        5  3676 1 1 50 PRO HD3  H  8.756 -19.609  -1.164 1.00 . A A . 745 PRO HD3  1 1 
        5  3677 1 1 50 PRO HG2  H 10.220 -21.852  -2.463 1.00 . A A . 745 PRO HG2  1 1 
        5  3678 1 1 50 PRO HG3  H  8.720 -21.060  -2.951 1.00 . A A . 745 PRO HG3  1 1 
        5  3679 1 1 50 PRO N    N  9.581 -21.037   0.166 1.00 . A A . 745 PRO N    1 1 
        5  3680 1 1 50 PRO O    O 10.097 -24.048   1.441 1.00 . A A . 745 PRO O    1 1 
        5  3681 1 1 51 LEU C    C 13.226 -24.180  -0.066 1.00 . A A . 746 LEU C    1 1 
        5  3682 1 1 51 LEU CA   C 11.877 -24.725  -0.497 1.00 . A A . 746 LEU CA   1 1 
        5  3683 1 1 51 LEU CB   C 12.014 -25.426  -1.821 1.00 . A A . 746 LEU CB   1 1 
        5  3684 1 1 51 LEU CD1  C 12.799 -27.688  -1.077 1.00 . A A . 746 LEU CD1  1 1 
        5  3685 1 1 51 LEU CD2  C 13.348 -26.860  -3.369 1.00 . A A . 746 LEU CD2  1 1 
        5  3686 1 1 51 LEU CG   C 13.121 -26.469  -1.928 1.00 . A A . 746 LEU CG   1 1 
        5  3687 1 1 51 LEU H    H 10.834 -23.151  -1.413 1.00 . A A . 746 LEU H    1 1 
        5  3688 1 1 51 LEU HA   H 11.537 -25.449   0.227 1.00 . A A . 746 LEU HA   1 1 
        5  3689 1 1 51 LEU HB2  H 11.063 -25.906  -2.008 1.00 . A A . 746 LEU HB2  1 1 
        5  3690 1 1 51 LEU HB3  H 12.161 -24.646  -2.549 1.00 . A A . 746 LEU HB3  1 1 
        5  3691 1 1 51 LEU HD11 H 13.596 -28.412  -1.171 1.00 . A A . 746 LEU HD11 1 1 
        5  3692 1 1 51 LEU HD12 H 11.873 -28.131  -1.412 1.00 . A A . 746 LEU HD12 1 1 
        5  3693 1 1 51 LEU HD13 H 12.704 -27.391  -0.043 1.00 . A A . 746 LEU HD13 1 1 
        5  3694 1 1 51 LEU HD21 H 14.138 -27.593  -3.424 1.00 . A A . 746 LEU HD21 1 1 
        5  3695 1 1 51 LEU HD22 H 13.625 -25.987  -3.942 1.00 . A A . 746 LEU HD22 1 1 
        5  3696 1 1 51 LEU HD23 H 12.439 -27.283  -3.770 1.00 . A A . 746 LEU HD23 1 1 
        5  3697 1 1 51 LEU HG   H 14.033 -26.037  -1.546 1.00 . A A . 746 LEU HG   1 1 
        5  3698 1 1 51 LEU N    N 10.893 -23.699  -0.605 1.00 . A A . 746 LEU N    1 1 
        5  3699 1 1 51 LEU O    O 13.901 -24.768   0.776 1.00 . A A . 746 LEU O    1 1 
        5  3700 1 1 52 PTR C    C 15.004 -21.089  -0.806 1.00 . A A . 747 PTR C    1 1 
        5  3701 1 1 52 PTR CA   C 14.952 -22.556  -0.487 1.00 . A A . 747 PTR CA   1 1 
        5  3702 1 1 52 PTR CB   C 15.847 -23.318  -1.473 1.00 . A A . 747 PTR CB   1 1 
        5  3703 1 1 52 PTR CD1  C 17.837 -22.330  -2.524 1.00 . A A . 747 PTR CD1  1 1 
        5  3704 1 1 52 PTR CD2  C 18.087 -23.258  -0.370 1.00 . A A . 747 PTR CD2  1 1 
        5  3705 1 1 52 PTR CE1  C 19.173 -21.997  -2.541 1.00 . A A . 747 PTR CE1  1 1 
        5  3706 1 1 52 PTR CE2  C 19.419 -22.932  -0.364 1.00 . A A . 747 PTR CE2  1 1 
        5  3707 1 1 52 PTR CG   C 17.281 -22.956  -1.455 1.00 . A A . 747 PTR CG   1 1 
        5  3708 1 1 52 PTR CZ   C 19.960 -22.302  -1.453 1.00 . A A . 747 PTR CZ   1 1 
        5  3709 1 1 52 PTR H    H 13.011 -22.513  -1.196 1.00 . A A . 747 PTR H    1 1 
        5  3710 1 1 52 PTR HA   H 15.310 -22.749   0.512 1.00 . A A . 747 PTR HA   1 1 
        5  3711 1 1 52 PTR HB2  H 15.775 -24.379  -1.361 1.00 . A A . 747 PTR HB2  1 1 
        5  3712 1 1 52 PTR HB3  H 15.481 -23.085  -2.463 1.00 . A A . 747 PTR HB3  1 1 
        5  3713 1 1 52 PTR HD1  H 17.145 -22.125  -3.337 1.00 . A A . 747 PTR HD1  1 1 
        5  3714 1 1 52 PTR HD2  H 17.650 -23.756   0.485 1.00 . A A . 747 PTR HD2  1 1 
        5  3715 1 1 52 PTR HE1  H 19.596 -21.500  -3.401 1.00 . A A . 747 PTR HE1  1 1 
        5  3716 1 1 52 PTR HE2  H 20.034 -23.173   0.491 1.00 . A A . 747 PTR HE2  1 1 
        5  3717 1 1 52 PTR N    N 13.612 -23.049  -0.641 1.00 . A A . 747 PTR N    1 1 
        5  3718 1 1 52 PTR O    O 15.326 -20.255   0.045 1.00 . A A . 747 PTR O    1 1 
        5  3719 1 1 52 PTR O1P  O 22.011 -19.895  -2.616 1.00 . A A . 747 PTR O1P  1 1 
        5  3720 1 1 52 PTR O2P  O 20.783 -19.738  -0.482 1.00 . A A . 747 PTR O2P  1 1 
        5  3721 1 1 52 PTR O3P  O 23.067 -20.807  -0.510 1.00 . A A . 747 PTR O3P  1 1 
        5  3722 1 1 52 PTR OH   O 21.304 -21.974  -1.460 1.00 . A A . 747 PTR OH   1 1 
        5  3723 1 1 52 PTR P    P 21.849 -20.552  -1.249 1.00 . A A . 747 PTR P    1 1 
        5  3724 1 1 53 LYS C    C 13.612 -19.260  -3.470 1.00 . A A . 748 LYS C    1 1 
        5  3725 1 1 53 LYS CA   C 14.730 -19.480  -2.527 1.00 . A A . 748 LYS CA   1 1 
        5  3726 1 1 53 LYS CB   C 15.974 -19.305  -3.237 1.00 . A A . 748 LYS CB   1 1 
        5  3727 1 1 53 LYS CD   C 18.258 -18.656  -3.170 1.00 . A A . 748 LYS CD   1 1 
        5  3728 1 1 53 LYS CE   C 19.300 -17.750  -2.561 1.00 . A A . 748 LYS CE   1 1 
        5  3729 1 1 53 LYS CG   C 16.991 -18.549  -2.490 1.00 . A A . 748 LYS CG   1 1 
        5  3730 1 1 53 LYS H    H 14.436 -21.478  -2.669 1.00 . A A . 748 LYS H    1 1 
        5  3731 1 1 53 LYS HA   H 14.740 -18.783  -1.706 1.00 . A A . 748 LYS HA   1 1 
        5  3732 1 1 53 LYS HB2  H 16.311 -20.325  -3.351 1.00 . A A . 748 LYS HB2  1 1 
        5  3733 1 1 53 LYS HB3  H 15.795 -18.860  -4.204 1.00 . A A . 748 LYS HB3  1 1 
        5  3734 1 1 53 LYS HD2  H 18.461 -19.708  -3.044 1.00 . A A . 748 LYS HD2  1 1 
        5  3735 1 1 53 LYS HD3  H 18.039 -18.423  -4.197 1.00 . A A . 748 LYS HD3  1 1 
        5  3736 1 1 53 LYS HE2  H 18.955 -16.728  -2.620 1.00 . A A . 748 LYS HE2  1 1 
        5  3737 1 1 53 LYS HE3  H 19.434 -18.024  -1.525 1.00 . A A . 748 LYS HE3  1 1 
        5  3738 1 1 53 LYS HG2  H 16.700 -17.511  -2.440 1.00 . A A . 748 LYS HG2  1 1 
        5  3739 1 1 53 LYS HG3  H 17.083 -18.957  -1.495 1.00 . A A . 748 LYS HG3  1 1 
        5  3740 1 1 53 LYS HZ1  H 21.217 -17.075  -2.962 1.00 . A A . 748 LYS HZ1  1 1 
        5  3741 1 1 53 LYS HZ2  H 20.469 -17.816  -4.295 1.00 . A A . 748 LYS HZ2  1 1 
        5  3742 1 1 53 LYS HZ3  H 21.064 -18.753  -3.010 1.00 . A A . 748 LYS HZ3  1 1 
        5  3743 1 1 53 LYS N    N 14.694 -20.786  -2.027 1.00 . A A . 748 LYS N    1 1 
        5  3744 1 1 53 LYS NZ   N 20.589 -17.854  -3.259 1.00 . A A . 748 LYS NZ   1 1 
        5  3745 1 1 53 LYS O    O 12.796 -20.151  -3.688 1.00 . A A . 748 LYS O    1 1 
        5  3746 1 1 54 GLU C    C 12.971 -18.443  -6.363 1.00 . A A . 749 GLU C    1 1 
        5  3747 1 1 54 GLU CA   C 12.583 -17.775  -5.059 1.00 . A A . 749 GLU CA   1 1 
        5  3748 1 1 54 GLU CB   C 12.418 -16.238  -5.252 1.00 . A A . 749 GLU CB   1 1 
        5  3749 1 1 54 GLU CD   C 14.745 -15.387  -4.738 1.00 . A A . 749 GLU CD   1 1 
        5  3750 1 1 54 GLU CG   C 13.665 -15.502  -5.768 1.00 . A A . 749 GLU CG   1 1 
        5  3751 1 1 54 GLU H    H 14.241 -17.440  -3.758 1.00 . A A . 749 GLU H    1 1 
        5  3752 1 1 54 GLU HA   H 11.640 -18.193  -4.741 1.00 . A A . 749 GLU HA   1 1 
        5  3753 1 1 54 GLU HB2  H 11.623 -16.068  -5.963 1.00 . A A . 749 GLU HB2  1 1 
        5  3754 1 1 54 GLU HB3  H 12.134 -15.807  -4.303 1.00 . A A . 749 GLU HB3  1 1 
        5  3755 1 1 54 GLU HG2  H 14.061 -16.044  -6.614 1.00 . A A . 749 GLU HG2  1 1 
        5  3756 1 1 54 GLU HG3  H 13.372 -14.512  -6.086 1.00 . A A . 749 GLU HG3  1 1 
        5  3757 1 1 54 GLU N    N 13.562 -18.093  -4.032 1.00 . A A . 749 GLU N    1 1 
        5  3758 1 1 54 GLU O    O 12.132 -18.674  -7.241 1.00 . A A . 749 GLU O    1 1 
        5  3759 1 1 54 GLU OE1  O 15.586 -16.287  -4.659 1.00 . A A . 749 GLU OE1  1 1 
        5  3760 1 1 54 GLU OE2  O 14.747 -14.391  -3.985 1.00 . A A . 749 GLU OE2  1 1 
        5  3761 1 1 55 ALA C    C 14.238 -20.747  -7.900 1.00 . A A . 750 ALA C    1 1 
        5  3762 1 1 55 ALA CA   C 14.815 -19.367  -7.654 1.00 . A A . 750 ALA CA   1 1 
        5  3763 1 1 55 ALA CB   C 16.328 -19.437  -7.550 1.00 . A A . 750 ALA CB   1 1 
        5  3764 1 1 55 ALA H    H 14.834 -18.533  -5.713 1.00 . A A . 750 ALA H    1 1 
        5  3765 1 1 55 ALA HA   H 14.572 -18.737  -8.495 1.00 . A A . 750 ALA HA   1 1 
        5  3766 1 1 55 ALA HB1  H 16.734 -19.837  -8.467 1.00 . A A . 750 ALA HB1  1 1 
        5  3767 1 1 55 ALA HB2  H 16.603 -20.079  -6.725 1.00 . A A . 750 ALA HB2  1 1 
        5  3768 1 1 55 ALA HB3  H 16.724 -18.446  -7.381 1.00 . A A . 750 ALA HB3  1 1 
        5  3769 1 1 55 ALA N    N 14.256 -18.752  -6.474 1.00 . A A . 750 ALA N    1 1 
        5  3770 1 1 55 ALA O    O 14.213 -21.210  -9.015 1.00 . A A . 750 ALA O    1 1 
        5  3771 1 1 56 THR C    C 11.781 -22.648  -7.577 1.00 . A A . 751 THR C    1 1 
        5  3772 1 1 56 THR CA   C 13.205 -22.720  -7.012 1.00 . A A . 751 THR CA   1 1 
        5  3773 1 1 56 THR CB   C 13.220 -23.558  -5.688 1.00 . A A . 751 THR CB   1 1 
        5  3774 1 1 56 THR CG2  C 12.282 -22.966  -4.652 1.00 . A A . 751 THR CG2  1 1 
        5  3775 1 1 56 THR H    H 13.826 -20.968  -5.975 1.00 . A A . 751 THR H    1 1 
        5  3776 1 1 56 THR HA   H 13.835 -23.220  -7.735 1.00 . A A . 751 THR HA   1 1 
        5  3777 1 1 56 THR HB   H 14.227 -23.570  -5.300 1.00 . A A . 751 THR HB   1 1 
        5  3778 1 1 56 THR HG1  H 12.204 -24.865  -6.719 1.00 . A A . 751 THR HG1  1 1 
        5  3779 1 1 56 THR HG21 H 12.588 -21.956  -4.423 1.00 . A A . 751 THR HG21 1 1 
        5  3780 1 1 56 THR HG22 H 12.312 -23.567  -3.756 1.00 . A A . 751 THR HG22 1 1 
        5  3781 1 1 56 THR HG23 H 11.275 -22.956  -5.044 1.00 . A A . 751 THR HG23 1 1 
        5  3782 1 1 56 THR N    N 13.770 -21.400  -6.853 1.00 . A A . 751 THR N    1 1 
        5  3783 1 1 56 THR O    O 11.279 -23.624  -8.139 1.00 . A A . 751 THR O    1 1 
        5  3784 1 1 56 THR OG1  O 12.811 -24.906  -5.970 1.00 . A A . 751 THR OG1  1 1 
        5  3785 1 1 57 SER C    C  9.935 -21.124  -9.489 1.00 . A A . 752 SER C    1 1 
        5  3786 1 1 57 SER CA   C  9.832 -21.289  -7.971 1.00 . A A . 752 SER CA   1 1 
        5  3787 1 1 57 SER CB   C  9.181 -20.065  -7.339 1.00 . A A . 752 SER CB   1 1 
        5  3788 1 1 57 SER H    H 11.537 -20.766  -6.902 1.00 . A A . 752 SER H    1 1 
        5  3789 1 1 57 SER HA   H  9.229 -22.159  -7.758 1.00 . A A . 752 SER HA   1 1 
        5  3790 1 1 57 SER HB2  H  9.734 -19.181  -7.620 1.00 . A A . 752 SER HB2  1 1 
        5  3791 1 1 57 SER HB3  H  8.162 -19.979  -7.684 1.00 . A A . 752 SER HB3  1 1 
        5  3792 1 1 57 SER HG   H  8.272 -20.420  -5.649 1.00 . A A . 752 SER HG   1 1 
        5  3793 1 1 57 SER N    N 11.137 -21.503  -7.410 1.00 . A A . 752 SER N    1 1 
        5  3794 1 1 57 SER O    O  9.172 -21.727 -10.248 1.00 . A A . 752 SER O    1 1 
        5  3795 1 1 57 SER OG   O  9.175 -20.171  -5.913 1.00 . A A . 752 SER OG   1 1 
        5  3796 1 1 58 THR C    C 11.849 -21.298 -11.941 1.00 . A A . 753 THR C    1 1 
        5  3797 1 1 58 THR CA   C 11.136 -20.097 -11.315 1.00 . A A . 753 THR CA   1 1 
        5  3798 1 1 58 THR CB   C 11.974 -18.832 -11.515 1.00 . A A . 753 THR CB   1 1 
        5  3799 1 1 58 THR CG2  C 11.079 -17.616 -11.673 1.00 . A A . 753 THR CG2  1 1 
        5  3800 1 1 58 THR H    H 11.477 -19.830  -9.298 1.00 . A A . 753 THR H    1 1 
        5  3801 1 1 58 THR HA   H 10.184 -19.957 -11.806 1.00 . A A . 753 THR HA   1 1 
        5  3802 1 1 58 THR HB   H 12.579 -18.950 -12.401 1.00 . A A . 753 THR HB   1 1 
        5  3803 1 1 58 THR HG1  H 13.474 -17.944 -10.555 1.00 . A A . 753 THR HG1  1 1 
        5  3804 1 1 58 THR HG21 H 10.463 -17.510 -10.791 1.00 . A A . 753 THR HG21 1 1 
        5  3805 1 1 58 THR HG22 H 10.449 -17.740 -12.542 1.00 . A A . 753 THR HG22 1 1 
        5  3806 1 1 58 THR HG23 H 11.690 -16.733 -11.791 1.00 . A A . 753 THR HG23 1 1 
        5  3807 1 1 58 THR N    N 10.890 -20.318  -9.918 1.00 . A A . 753 THR N    1 1 
        5  3808 1 1 58 THR O    O 11.447 -21.794 -12.995 1.00 . A A . 753 THR O    1 1 
        5  3809 1 1 58 THR OG1  O 12.834 -18.654 -10.370 1.00 . A A . 753 THR OG1  1 1 
        5  3810 1 1 59 PHE C    C 13.390 -24.069 -10.772 1.00 . A A . 754 PHE C    1 1 
        5  3811 1 1 59 PHE CA   C 13.621 -22.914 -11.733 1.00 . A A . 754 PHE CA   1 1 
        5  3812 1 1 59 PHE CB   C 15.120 -22.599 -11.839 1.00 . A A . 754 PHE CB   1 1 
        5  3813 1 1 59 PHE CD1  C 15.644 -21.723 -14.135 1.00 . A A . 754 PHE CD1  1 1 
        5  3814 1 1 59 PHE CD2  C 15.542 -20.170 -12.331 1.00 . A A . 754 PHE CD2  1 1 
        5  3815 1 1 59 PHE CE1  C 15.940 -20.694 -15.007 1.00 . A A . 754 PHE CE1  1 1 
        5  3816 1 1 59 PHE CE2  C 15.837 -19.138 -13.197 1.00 . A A . 754 PHE CE2  1 1 
        5  3817 1 1 59 PHE CG   C 15.442 -21.475 -12.788 1.00 . A A . 754 PHE CG   1 1 
        5  3818 1 1 59 PHE CZ   C 16.036 -19.400 -14.537 1.00 . A A . 754 PHE CZ   1 1 
        5  3819 1 1 59 PHE H    H 13.192 -21.312 -10.467 1.00 . A A . 754 PHE H    1 1 
        5  3820 1 1 59 PHE HA   H 13.251 -23.189 -12.709 1.00 . A A . 754 PHE HA   1 1 
        5  3821 1 1 59 PHE HB2  H 15.491 -22.318 -10.865 1.00 . A A . 754 PHE HB2  1 1 
        5  3822 1 1 59 PHE HB3  H 15.643 -23.482 -12.176 1.00 . A A . 754 PHE HB3  1 1 
        5  3823 1 1 59 PHE HD1  H 15.567 -22.735 -14.503 1.00 . A A . 754 PHE HD1  1 1 
        5  3824 1 1 59 PHE HD2  H 15.387 -19.963 -11.282 1.00 . A A . 754 PHE HD2  1 1 
        5  3825 1 1 59 PHE HE1  H 16.095 -20.901 -16.055 1.00 . A A . 754 PHE HE1  1 1 
        5  3826 1 1 59 PHE HE2  H 15.912 -18.126 -12.827 1.00 . A A . 754 PHE HE2  1 1 
        5  3827 1 1 59 PHE HZ   H 16.267 -18.593 -15.218 1.00 . A A . 754 PHE HZ   1 1 
        5  3828 1 1 59 PHE N    N 12.885 -21.756 -11.291 1.00 . A A . 754 PHE N    1 1 
        5  3829 1 1 59 PHE O    O 14.096 -24.220  -9.776 1.00 . A A . 754 PHE O    1 1 
        5  3830 1 1 60 THR C    C 12.720 -27.223 -10.637 1.00 . A A . 755 THR C    1 1 
        5  3831 1 1 60 THR CA   C 12.014 -25.931 -10.214 1.00 . A A . 755 THR CA   1 1 
        5  3832 1 1 60 THR CB   C 10.489 -26.137 -10.274 1.00 . A A . 755 THR CB   1 1 
        5  3833 1 1 60 THR CG2  C 10.035 -27.149  -9.235 1.00 . A A . 755 THR CG2  1 1 
        5  3834 1 1 60 THR H    H 11.879 -24.671 -11.870 1.00 . A A . 755 THR H    1 1 
        5  3835 1 1 60 THR HA   H 12.281 -25.687  -9.196 1.00 . A A . 755 THR HA   1 1 
        5  3836 1 1 60 THR HB   H 10.221 -26.487 -11.260 1.00 . A A . 755 THR HB   1 1 
        5  3837 1 1 60 THR HG1  H 10.391 -24.382  -9.410 1.00 . A A . 755 THR HG1  1 1 
        5  3838 1 1 60 THR HG21 H 10.293 -26.796  -8.248 1.00 . A A . 755 THR HG21 1 1 
        5  3839 1 1 60 THR HG22 H 10.526 -28.093  -9.417 1.00 . A A . 755 THR HG22 1 1 
        5  3840 1 1 60 THR HG23 H  8.965 -27.280  -9.301 1.00 . A A . 755 THR HG23 1 1 
        5  3841 1 1 60 THR N    N 12.395 -24.839 -11.053 1.00 . A A . 755 THR N    1 1 
        5  3842 1 1 60 THR O    O 12.576 -27.679 -11.775 1.00 . A A . 755 THR O    1 1 
        5  3843 1 1 60 THR OG1  O  9.829 -24.876 -10.026 1.00 . A A . 755 THR OG1  1 1 
        5  3844 1 1 61 ASN C    C 13.371 -30.182  -9.375 1.00 . A A . 756 ASN C    1 1 
        5  3845 1 1 61 ASN CA   C 14.155 -29.044  -9.988 1.00 . A A . 756 ASN CA   1 1 
        5  3846 1 1 61 ASN CB   C 15.580 -29.010  -9.422 1.00 . A A . 756 ASN CB   1 1 
        5  3847 1 1 61 ASN CG   C 16.333 -30.308  -9.645 1.00 . A A . 756 ASN CG   1 1 
        5  3848 1 1 61 ASN H    H 13.602 -27.367  -8.854 1.00 . A A . 756 ASN H    1 1 
        5  3849 1 1 61 ASN HA   H 14.205 -29.187 -11.058 1.00 . A A . 756 ASN HA   1 1 
        5  3850 1 1 61 ASN HB2  H 16.131 -28.214  -9.900 1.00 . A A . 756 ASN HB2  1 1 
        5  3851 1 1 61 ASN HB3  H 15.531 -28.818  -8.361 1.00 . A A . 756 ASN HB3  1 1 
        5  3852 1 1 61 ASN HD21 H 16.911 -29.680 -11.426 1.00 . A A . 756 ASN HD21 1 1 
        5  3853 1 1 61 ASN HD22 H 17.467 -31.252 -10.972 1.00 . A A . 756 ASN HD22 1 1 
        5  3854 1 1 61 ASN N    N 13.481 -27.789  -9.736 1.00 . A A . 756 ASN N    1 1 
        5  3855 1 1 61 ASN ND2  N 16.961 -30.428 -10.782 1.00 . A A . 756 ASN ND2  1 1 
        5  3856 1 1 61 ASN O    O 13.154 -31.226 -10.008 1.00 . A A . 756 ASN O    1 1 
        5  3857 1 1 61 ASN OD1  O 16.337 -31.200  -8.782 1.00 . A A . 756 ASN OD1  1 1 
        5  3858 1 1 62 ILE C    C 10.976 -30.205  -6.754 1.00 . A A . 757 ILE C    1 1 
        5  3859 1 1 62 ILE CA   C 12.117 -30.926  -7.456 1.00 . A A . 757 ILE CA   1 1 
        5  3860 1 1 62 ILE CB   C 12.944 -31.795  -6.430 1.00 . A A . 757 ILE CB   1 1 
        5  3861 1 1 62 ILE CD1  C 13.311 -30.146  -4.493 1.00 . A A . 757 ILE CD1  1 1 
        5  3862 1 1 62 ILE CG1  C 13.941 -30.936  -5.612 1.00 . A A . 757 ILE CG1  1 1 
        5  3863 1 1 62 ILE CG2  C 13.664 -32.935  -7.135 1.00 . A A . 757 ILE CG2  1 1 
        5  3864 1 1 62 ILE H    H 13.162 -29.154  -7.668 1.00 . A A . 757 ILE H    1 1 
        5  3865 1 1 62 ILE HA   H 11.689 -31.587  -8.197 1.00 . A A . 757 ILE HA   1 1 
        5  3866 1 1 62 ILE HB   H 12.214 -32.216  -5.758 1.00 . A A . 757 ILE HB   1 1 
        5  3867 1 1 62 ILE HD11 H 12.571 -29.474  -4.902 1.00 . A A . 757 ILE HD11 1 1 
        5  3868 1 1 62 ILE HD12 H 14.074 -29.580  -3.979 1.00 . A A . 757 ILE HD12 1 1 
        5  3869 1 1 62 ILE HD13 H 12.837 -30.825  -3.799 1.00 . A A . 757 ILE HD13 1 1 
        5  3870 1 1 62 ILE HG12 H 14.688 -31.579  -5.172 1.00 . A A . 757 ILE HG12 1 1 
        5  3871 1 1 62 ILE HG13 H 14.428 -30.242  -6.282 1.00 . A A . 757 ILE HG13 1 1 
        5  3872 1 1 62 ILE HG21 H 14.219 -33.515  -6.411 1.00 . A A . 757 ILE HG21 1 1 
        5  3873 1 1 62 ILE HG22 H 14.345 -32.530  -7.869 1.00 . A A . 757 ILE HG22 1 1 
        5  3874 1 1 62 ILE HG23 H 12.943 -33.570  -7.630 1.00 . A A . 757 ILE HG23 1 1 
        5  3875 1 1 62 ILE N    N 12.940 -29.979  -8.154 1.00 . A A . 757 ILE N    1 1 
        5  3876 1 1 62 ILE O    O 10.894 -28.979  -6.812 1.00 . A A . 757 ILE O    1 1 
        5  3877 1 1 63 THR C    C  9.402 -29.369  -4.338 1.00 . A A . 758 THR C    1 1 
        5  3878 1 1 63 THR CA   C  8.965 -30.378  -5.421 1.00 . A A . 758 THR CA   1 1 
        5  3879 1 1 63 THR CB   C  8.075 -31.471  -4.808 1.00 . A A . 758 THR CB   1 1 
        5  3880 1 1 63 THR CG2  C  7.322 -32.211  -5.895 1.00 . A A . 758 THR CG2  1 1 
        5  3881 1 1 63 THR H    H 10.203 -31.930  -6.084 1.00 . A A . 758 THR H    1 1 
        5  3882 1 1 63 THR HA   H  8.389 -29.840  -6.159 1.00 . A A . 758 THR HA   1 1 
        5  3883 1 1 63 THR HB   H  7.367 -31.006  -4.140 1.00 . A A . 758 THR HB   1 1 
        5  3884 1 1 63 THR HG1  H  8.802 -32.112  -3.144 1.00 . A A . 758 THR HG1  1 1 
        5  3885 1 1 63 THR HG21 H  6.697 -31.513  -6.435 1.00 . A A . 758 THR HG21 1 1 
        5  3886 1 1 63 THR HG22 H  6.704 -32.977  -5.449 1.00 . A A . 758 THR HG22 1 1 
        5  3887 1 1 63 THR HG23 H  8.024 -32.666  -6.577 1.00 . A A . 758 THR HG23 1 1 
        5  3888 1 1 63 THR N    N 10.105 -30.954  -6.110 1.00 . A A . 758 THR N    1 1 
        5  3889 1 1 63 THR O    O 10.013 -29.741  -3.316 1.00 . A A . 758 THR O    1 1 
        5  3890 1 1 63 THR OG1  O  8.885 -32.403  -4.067 1.00 . A A . 758 THR OG1  1 1 
        5  3891 1 1 64 PTR C    C  8.553 -26.844  -2.529 1.00 . A A . 759 PTR C    1 1 
        5  3892 1 1 64 PTR CA   C  9.518 -27.036  -3.699 1.00 . A A . 759 PTR CA   1 1 
        5  3893 1 1 64 PTR CB   C  9.688 -25.716  -4.492 1.00 . A A . 759 PTR CB   1 1 
        5  3894 1 1 64 PTR CD1  C  7.671 -24.203  -4.337 1.00 . A A . 759 PTR CD1  1 1 
        5  3895 1 1 64 PTR CD2  C  7.911 -25.534  -6.294 1.00 . A A . 759 PTR CD2  1 1 
        5  3896 1 1 64 PTR CE1  C  6.508 -23.675  -4.829 1.00 . A A . 759 PTR CE1  1 1 
        5  3897 1 1 64 PTR CE2  C  6.738 -25.003  -6.800 1.00 . A A . 759 PTR CE2  1 1 
        5  3898 1 1 64 PTR CG   C  8.396 -25.140  -5.053 1.00 . A A . 759 PTR CG   1 1 
        5  3899 1 1 64 PTR CZ   C  6.041 -24.071  -6.058 1.00 . A A . 759 PTR CZ   1 1 
        5  3900 1 1 64 PTR H    H  8.553 -27.905  -5.367 1.00 . A A . 759 PTR H    1 1 
        5  3901 1 1 64 PTR HA   H 10.482 -27.315  -3.298 1.00 . A A . 759 PTR HA   1 1 
        5  3902 1 1 64 PTR HB2  H 10.114 -24.970  -3.836 1.00 . A A . 759 PTR HB2  1 1 
        5  3903 1 1 64 PTR HB3  H 10.366 -25.887  -5.315 1.00 . A A . 759 PTR HB3  1 1 
        5  3904 1 1 64 PTR HD1  H  8.036 -23.888  -3.370 1.00 . A A . 759 PTR HD1  1 1 
        5  3905 1 1 64 PTR HD2  H  8.464 -26.264  -6.865 1.00 . A A . 759 PTR HD2  1 1 
        5  3906 1 1 64 PTR HE1  H  5.962 -22.944  -4.250 1.00 . A A . 759 PTR HE1  1 1 
        5  3907 1 1 64 PTR HE2  H  6.373 -25.318  -7.766 1.00 . A A . 759 PTR HE2  1 1 
        5  3908 1 1 64 PTR N    N  9.091 -28.103  -4.572 1.00 . A A . 759 PTR N    1 1 
        5  3909 1 1 64 PTR O    O  8.900 -26.233  -1.517 1.00 . A A . 759 PTR O    1 1 
        5  3910 1 1 64 PTR O1P  O  5.878 -21.641  -7.840 1.00 . A A . 759 PTR O1P  1 1 
        5  3911 1 1 64 PTR O2P  O  3.428 -21.979  -7.925 1.00 . A A . 759 PTR O2P  1 1 
        5  3912 1 1 64 PTR O3P  O  4.511 -21.367  -5.710 1.00 . A A . 759 PTR O3P  1 1 
        5  3913 1 1 64 PTR OH   O  4.851 -23.529  -6.556 1.00 . A A . 759 PTR OH   1 1 
        5  3914 1 1 64 PTR P    P  4.677 -22.043  -6.996 1.00 . A A . 759 PTR P    1 1 
        5  3915 1 1 65 ARG C    C  6.455 -28.456  -0.712 1.00 . A A . 760 ARG C    1 1 
        5  3916 1 1 65 ARG CA   C  6.375 -27.254  -1.633 1.00 . A A . 760 ARG CA   1 1 
        5  3917 1 1 65 ARG CB   C  4.961 -27.122  -2.230 1.00 . A A . 760 ARG CB   1 1 
        5  3918 1 1 65 ARG CD   C  3.969 -26.021  -0.196 1.00 . A A . 760 ARG CD   1 1 
        5  3919 1 1 65 ARG CG   C  3.841 -27.153  -1.196 1.00 . A A . 760 ARG CG   1 1 
        5  3920 1 1 65 ARG CZ   C  2.684 -25.146   1.747 1.00 . A A . 760 ARG CZ   1 1 
        5  3921 1 1 65 ARG H    H  7.119 -27.823  -3.504 1.00 . A A . 760 ARG H    1 1 
        5  3922 1 1 65 ARG HA   H  6.590 -26.364  -1.061 1.00 . A A . 760 ARG HA   1 1 
        5  3923 1 1 65 ARG HB2  H  4.897 -26.187  -2.766 1.00 . A A . 760 ARG HB2  1 1 
        5  3924 1 1 65 ARG HB3  H  4.802 -27.932  -2.926 1.00 . A A . 760 ARG HB3  1 1 
        5  3925 1 1 65 ARG HD2  H  4.966 -26.038   0.220 1.00 . A A . 760 ARG HD2  1 1 
        5  3926 1 1 65 ARG HD3  H  3.808 -25.085  -0.708 1.00 . A A . 760 ARG HD3  1 1 
        5  3927 1 1 65 ARG HE   H  2.572 -27.031   0.983 1.00 . A A . 760 ARG HE   1 1 
        5  3928 1 1 65 ARG HG2  H  2.893 -27.062  -1.705 1.00 . A A . 760 ARG HG2  1 1 
        5  3929 1 1 65 ARG HG3  H  3.879 -28.098  -0.670 1.00 . A A . 760 ARG HG3  1 1 
        5  3930 1 1 65 ARG HH11 H  3.936 -23.751   0.899 1.00 . A A . 760 ARG HH11 1 1 
        5  3931 1 1 65 ARG HH12 H  3.067 -23.189   2.240 1.00 . A A . 760 ARG HH12 1 1 
        5  3932 1 1 65 ARG HH21 H  1.319 -26.223   2.872 1.00 . A A . 760 ARG HH21 1 1 
        5  3933 1 1 65 ARG HH22 H  1.533 -24.617   3.371 1.00 . A A . 760 ARG HH22 1 1 
        5  3934 1 1 65 ARG N    N  7.359 -27.352  -2.672 1.00 . A A . 760 ARG N    1 1 
        5  3935 1 1 65 ARG NE   N  2.996 -26.141   0.898 1.00 . A A . 760 ARG NE   1 1 
        5  3936 1 1 65 ARG NH1  N  3.263 -23.960   1.615 1.00 . A A . 760 ARG NH1  1 1 
        5  3937 1 1 65 ARG NH2  N  1.792 -25.344   2.723 1.00 . A A . 760 ARG NH2  1 1 
        5  3938 1 1 65 ARG O    O  6.194 -29.596  -1.127 1.00 . A A . 760 ARG O    1 1 
        5  3939 1 1 66 GLY C    C  7.916 -28.979   2.530 1.00 . A A . 761 GLY C    1 1 
        5  3940 1 1 66 GLY CA   C  6.901 -29.265   1.466 1.00 . A A . 761 GLY CA   1 1 
        5  3941 1 1 66 GLY H    H  7.060 -27.301   0.791 1.00 . A A . 761 GLY H    1 1 
        5  3942 1 1 66 GLY HA2  H  5.934 -29.391   1.930 1.00 . A A . 761 GLY HA2  1 1 
        5  3943 1 1 66 GLY HA3  H  7.175 -30.181   0.962 1.00 . A A . 761 GLY HA3  1 1 
        5  3944 1 1 66 GLY N    N  6.820 -28.215   0.510 1.00 . A A . 761 GLY N    1 1 
        5  3945 1 1 66 GLY O    O  9.084 -28.702   2.228 1.00 . A A . 761 GLY O    1 1 
        5  3946 1 1 67 THR C    C  8.926 -30.150   5.329 1.00 . A A . 762 THR C    1 1 
        5  3947 1 1 67 THR CA   C  8.363 -28.813   4.859 1.00 . A A . 762 THR CA   1 1 
        5  3948 1 1 67 THR CB   C  7.619 -28.128   6.028 1.00 . A A . 762 THR CB   1 1 
        5  3949 1 1 67 THR CG2  C  8.590 -27.770   7.146 1.00 . A A . 762 THR CG2  1 1 
        5  3950 1 1 67 THR H    H  6.552 -29.234   3.939 1.00 . A A . 762 THR H    1 1 
        5  3951 1 1 67 THR HA   H  9.173 -28.173   4.539 1.00 . A A . 762 THR HA   1 1 
        5  3952 1 1 67 THR HB   H  6.870 -28.806   6.412 1.00 . A A . 762 THR HB   1 1 
        5  3953 1 1 67 THR HG1  H  6.715 -27.029   4.633 1.00 . A A . 762 THR HG1  1 1 
        5  3954 1 1 67 THR HG21 H  9.065 -28.668   7.512 1.00 . A A . 762 THR HG21 1 1 
        5  3955 1 1 67 THR HG22 H  8.052 -27.290   7.951 1.00 . A A . 762 THR HG22 1 1 
        5  3956 1 1 67 THR HG23 H  9.342 -27.094   6.767 1.00 . A A . 762 THR HG23 1 1 
        5  3957 1 1 67 THR N    N  7.494 -29.027   3.751 1.00 . A A . 762 THR N    1 1 
        5  3958 1 1 67 THR O    O 10.088 -30.447   5.021 1.00 . A A . 762 THR O    1 1 
        5  3959 1 1 67 THR OXT  O  8.177 -30.917   5.972 1.00 . A A . 762 THR OXT  1 1 
        5  3960 1 1 67 THR OG1  O  6.973 -26.922   5.558 1.00 . A A . 762 THR OG1  1 1 
        6  3961 1 1 21 LYS C    C  3.908  -4.439  -1.556 1.00 . A A . 716 LYS C    1 1 
        6  3962 1 1 21 LYS CA   C  3.432  -3.083  -1.042 1.00 . A A . 716 LYS CA   1 1 
        6  3963 1 1 21 LYS CB   C  4.312  -2.586   0.148 1.00 . A A . 716 LYS CB   1 1 
        6  3964 1 1 21 LYS CD   C  4.545  -4.711   1.560 1.00 . A A . 716 LYS CD   1 1 
        6  3965 1 1 21 LYS CE   C  6.070  -4.791   1.530 1.00 . A A . 716 LYS CE   1 1 
        6  3966 1 1 21 LYS CG   C  4.039  -3.269   1.509 1.00 . A A . 716 LYS CG   1 1 
        6  3967 1 1 21 LYS H    H  1.729  -2.182  -0.273 1.00 . A A . 716 LYS H    1 1 
        6  3968 1 1 21 LYS HA   H  3.534  -2.379  -1.856 1.00 . A A . 716 LYS HA   1 1 
        6  3969 1 1 21 LYS HB2  H  5.348  -2.756  -0.102 1.00 . A A . 716 LYS HB2  1 1 
        6  3970 1 1 21 LYS HB3  H  4.158  -1.524   0.264 1.00 . A A . 716 LYS HB3  1 1 
        6  3971 1 1 21 LYS HD2  H  4.192  -5.172   2.470 1.00 . A A . 716 LYS HD2  1 1 
        6  3972 1 1 21 LYS HD3  H  4.145  -5.246   0.711 1.00 . A A . 716 LYS HD3  1 1 
        6  3973 1 1 21 LYS HE2  H  6.345  -5.835   1.514 1.00 . A A . 716 LYS HE2  1 1 
        6  3974 1 1 21 LYS HE3  H  6.419  -4.316   0.625 1.00 . A A . 716 LYS HE3  1 1 
        6  3975 1 1 21 LYS HG2  H  4.534  -2.706   2.286 1.00 . A A . 716 LYS HG2  1 1 
        6  3976 1 1 21 LYS HG3  H  2.974  -3.260   1.690 1.00 . A A . 716 LYS HG3  1 1 
        6  3977 1 1 21 LYS HZ1  H  7.692  -4.379   2.804 1.00 . A A . 716 LYS HZ1  1 1 
        6  3978 1 1 21 LYS HZ2  H  6.200  -4.405   3.591 1.00 . A A . 716 LYS HZ2  1 1 
        6  3979 1 1 21 LYS HZ3  H  6.618  -3.099   2.601 1.00 . A A . 716 LYS HZ3  1 1 
        6  3980 1 1 21 LYS N    N  2.014  -3.098  -0.683 1.00 . A A . 716 LYS N    1 1 
        6  3981 1 1 21 LYS NZ   N  6.684  -4.136   2.707 1.00 . A A . 716 LYS NZ   1 1 
        6  3982 1 1 21 LYS O    O  4.942  -4.533  -2.192 1.00 . A A . 716 LYS O    1 1 
        6  3983 1 1 22 LEU C    C  3.445  -7.109  -3.122 1.00 . A A . 717 LEU C    1 1 
        6  3984 1 1 22 LEU CA   C  3.558  -6.827  -1.626 1.00 . A A . 717 LEU CA   1 1 
        6  3985 1 1 22 LEU CB   C  2.770  -7.852  -0.811 1.00 . A A . 717 LEU CB   1 1 
        6  3986 1 1 22 LEU CD1  C  4.554  -9.619  -0.669 1.00 . A A . 717 LEU CD1  1 1 
        6  3987 1 1 22 LEU CD2  C  2.158 -10.221  -0.292 1.00 . A A . 717 LEU CD2  1 1 
        6  3988 1 1 22 LEU CG   C  3.111  -9.325  -1.056 1.00 . A A . 717 LEU CG   1 1 
        6  3989 1 1 22 LEU H    H  2.254  -5.386  -0.876 1.00 . A A . 717 LEU H    1 1 
        6  3990 1 1 22 LEU HA   H  4.600  -6.896  -1.357 1.00 . A A . 717 LEU HA   1 1 
        6  3991 1 1 22 LEU HB2  H  2.971  -7.634   0.229 1.00 . A A . 717 LEU HB2  1 1 
        6  3992 1 1 22 LEU HB3  H  1.717  -7.706  -0.997 1.00 . A A . 717 LEU HB3  1 1 
        6  3993 1 1 22 LEU HD11 H  4.769 -10.662  -0.852 1.00 . A A . 717 LEU HD11 1 1 
        6  3994 1 1 22 LEU HD12 H  4.700  -9.399   0.379 1.00 . A A . 717 LEU HD12 1 1 
        6  3995 1 1 22 LEU HD13 H  5.219  -9.007  -1.258 1.00 . A A . 717 LEU HD13 1 1 
        6  3996 1 1 22 LEU HD21 H  2.406 -11.256  -0.480 1.00 . A A . 717 LEU HD21 1 1 
        6  3997 1 1 22 LEU HD22 H  1.147 -10.027  -0.617 1.00 . A A . 717 LEU HD22 1 1 
        6  3998 1 1 22 LEU HD23 H  2.243 -10.017   0.765 1.00 . A A . 717 LEU HD23 1 1 
        6  3999 1 1 22 LEU HG   H  3.004  -9.536  -2.110 1.00 . A A . 717 LEU HG   1 1 
        6  4000 1 1 22 LEU N    N  3.140  -5.481  -1.295 1.00 . A A . 717 LEU N    1 1 
        6  4001 1 1 22 LEU O    O  4.374  -7.626  -3.724 1.00 . A A . 717 LEU O    1 1 
        6  4002 1 1 23 LEU C    C  3.137  -6.244  -5.979 1.00 . A A . 718 LEU C    1 1 
        6  4003 1 1 23 LEU CA   C  2.105  -6.987  -5.141 1.00 . A A . 718 LEU CA   1 1 
        6  4004 1 1 23 LEU CB   C  0.691  -6.569  -5.551 1.00 . A A . 718 LEU CB   1 1 
        6  4005 1 1 23 LEU CD1  C -1.799  -6.795  -5.355 1.00 . A A . 718 LEU CD1  1 1 
        6  4006 1 1 23 LEU CD2  C -0.349  -8.822  -5.127 1.00 . A A . 718 LEU CD2  1 1 
        6  4007 1 1 23 LEU CG   C -0.461  -7.322  -4.872 1.00 . A A . 718 LEU CG   1 1 
        6  4008 1 1 23 LEU H    H  1.618  -6.319  -3.173 1.00 . A A . 718 LEU H    1 1 
        6  4009 1 1 23 LEU HA   H  2.224  -8.044  -5.324 1.00 . A A . 718 LEU HA   1 1 
        6  4010 1 1 23 LEU HB2  H  0.576  -5.517  -5.332 1.00 . A A . 718 LEU HB2  1 1 
        6  4011 1 1 23 LEU HB3  H  0.599  -6.708  -6.618 1.00 . A A . 718 LEU HB3  1 1 
        6  4012 1 1 23 LEU HD11 H -1.877  -6.933  -6.424 1.00 . A A . 718 LEU HD11 1 1 
        6  4013 1 1 23 LEU HD12 H -1.876  -5.742  -5.124 1.00 . A A . 718 LEU HD12 1 1 
        6  4014 1 1 23 LEU HD13 H -2.598  -7.332  -4.863 1.00 . A A . 718 LEU HD13 1 1 
        6  4015 1 1 23 LEU HD21 H -0.391  -9.012  -6.190 1.00 . A A . 718 LEU HD21 1 1 
        6  4016 1 1 23 LEU HD22 H -1.160  -9.336  -4.632 1.00 . A A . 718 LEU HD22 1 1 
        6  4017 1 1 23 LEU HD23 H  0.590  -9.183  -4.737 1.00 . A A . 718 LEU HD23 1 1 
        6  4018 1 1 23 LEU HG   H -0.405  -7.155  -3.807 1.00 . A A . 718 LEU HG   1 1 
        6  4019 1 1 23 LEU N    N  2.324  -6.751  -3.710 1.00 . A A . 718 LEU N    1 1 
        6  4020 1 1 23 LEU O    O  3.570  -6.725  -7.028 1.00 . A A . 718 LEU O    1 1 
        6  4021 1 1 24 ILE C    C  5.946  -4.808  -5.909 1.00 . A A . 719 ILE C    1 1 
        6  4022 1 1 24 ILE CA   C  4.519  -4.297  -6.205 1.00 . A A . 719 ILE CA   1 1 
        6  4023 1 1 24 ILE CB   C  4.405  -2.794  -5.830 1.00 . A A . 719 ILE CB   1 1 
        6  4024 1 1 24 ILE CD1  C  2.620  -2.433  -7.649 1.00 . A A . 719 ILE CD1  1 1 
        6  4025 1 1 24 ILE CG1  C  3.004  -2.252  -6.187 1.00 . A A . 719 ILE CG1  1 1 
        6  4026 1 1 24 ILE CG2  C  5.494  -1.968  -6.523 1.00 . A A . 719 ILE CG2  1 1 
        6  4027 1 1 24 ILE H    H  3.122  -4.756  -4.686 1.00 . A A . 719 ILE H    1 1 
        6  4028 1 1 24 ILE HA   H  4.333  -4.397  -7.265 1.00 . A A . 719 ILE HA   1 1 
        6  4029 1 1 24 ILE HB   H  4.537  -2.735  -4.759 1.00 . A A . 719 ILE HB   1 1 
        6  4030 1 1 24 ILE HD11 H  2.621  -3.489  -7.883 1.00 . A A . 719 ILE HD11 1 1 
        6  4031 1 1 24 ILE HD12 H  3.331  -1.922  -8.281 1.00 . A A . 719 ILE HD12 1 1 
        6  4032 1 1 24 ILE HD13 H  1.632  -2.031  -7.814 1.00 . A A . 719 ILE HD13 1 1 
        6  4033 1 1 24 ILE HG12 H  2.265  -2.769  -5.592 1.00 . A A . 719 ILE HG12 1 1 
        6  4034 1 1 24 ILE HG13 H  2.964  -1.197  -5.959 1.00 . A A . 719 ILE HG13 1 1 
        6  4035 1 1 24 ILE HG21 H  6.466  -2.327  -6.218 1.00 . A A . 719 ILE HG21 1 1 
        6  4036 1 1 24 ILE HG22 H  5.391  -0.929  -6.245 1.00 . A A . 719 ILE HG22 1 1 
        6  4037 1 1 24 ILE HG23 H  5.393  -2.068  -7.594 1.00 . A A . 719 ILE HG23 1 1 
        6  4038 1 1 24 ILE N    N  3.526  -5.087  -5.519 1.00 . A A . 719 ILE N    1 1 
        6  4039 1 1 24 ILE O    O  6.782  -4.913  -6.823 1.00 . A A . 719 ILE O    1 1 
        6  4040 1 1 25 THR C    C  8.029  -6.824  -4.905 1.00 . A A . 720 THR C    1 1 
        6  4041 1 1 25 THR CA   C  7.553  -5.568  -4.181 1.00 . A A . 720 THR CA   1 1 
        6  4042 1 1 25 THR CB   C  7.615  -5.798  -2.622 1.00 . A A . 720 THR CB   1 1 
        6  4043 1 1 25 THR CG2  C  7.107  -7.189  -2.250 1.00 . A A . 720 THR CG2  1 1 
        6  4044 1 1 25 THR H    H  5.487  -5.131  -3.959 1.00 . A A . 720 THR H    1 1 
        6  4045 1 1 25 THR HA   H  8.227  -4.763  -4.432 1.00 . A A . 720 THR HA   1 1 
        6  4046 1 1 25 THR HB   H  6.992  -5.050  -2.161 1.00 . A A . 720 THR HB   1 1 
        6  4047 1 1 25 THR HG1  H  9.430  -5.084  -2.789 1.00 . A A . 720 THR HG1  1 1 
        6  4048 1 1 25 THR HG21 H  7.168  -7.335  -1.182 1.00 . A A . 720 THR HG21 1 1 
        6  4049 1 1 25 THR HG22 H  7.711  -7.925  -2.763 1.00 . A A . 720 THR HG22 1 1 
        6  4050 1 1 25 THR HG23 H  6.084  -7.295  -2.581 1.00 . A A . 720 THR HG23 1 1 
        6  4051 1 1 25 THR N    N  6.204  -5.156  -4.630 1.00 . A A . 720 THR N    1 1 
        6  4052 1 1 25 THR O    O  9.216  -7.113  -4.926 1.00 . A A . 720 THR O    1 1 
        6  4053 1 1 25 THR OG1  O  8.966  -5.657  -2.154 1.00 . A A . 720 THR OG1  1 1 
        6  4054 1 1 26 ILE C    C  8.453  -8.422  -7.359 1.00 . A A . 721 ILE C    1 1 
        6  4055 1 1 26 ILE CA   C  7.406  -8.747  -6.286 1.00 . A A . 721 ILE CA   1 1 
        6  4056 1 1 26 ILE CB   C  6.132  -9.319  -6.975 1.00 . A A . 721 ILE CB   1 1 
        6  4057 1 1 26 ILE CD1  C  3.813 -10.290  -6.512 1.00 . A A . 721 ILE CD1  1 1 
        6  4058 1 1 26 ILE CG1  C  5.113  -9.780  -5.926 1.00 . A A . 721 ILE CG1  1 1 
        6  4059 1 1 26 ILE CG2  C  6.492 -10.457  -7.914 1.00 . A A . 721 ILE CG2  1 1 
        6  4060 1 1 26 ILE H    H  6.149  -7.277  -5.427 1.00 . A A . 721 ILE H    1 1 
        6  4061 1 1 26 ILE HA   H  7.802  -9.494  -5.615 1.00 . A A . 721 ILE HA   1 1 
        6  4062 1 1 26 ILE HB   H  5.695  -8.519  -7.555 1.00 . A A . 721 ILE HB   1 1 
        6  4063 1 1 26 ILE HD11 H  3.156 -10.600  -5.713 1.00 . A A . 721 ILE HD11 1 1 
        6  4064 1 1 26 ILE HD12 H  4.019 -11.131  -7.159 1.00 . A A . 721 ILE HD12 1 1 
        6  4065 1 1 26 ILE HD13 H  3.342  -9.502  -7.081 1.00 . A A . 721 ILE HD13 1 1 
        6  4066 1 1 26 ILE HG12 H  5.544 -10.577  -5.341 1.00 . A A . 721 ILE HG12 1 1 
        6  4067 1 1 26 ILE HG13 H  4.884  -8.951  -5.274 1.00 . A A . 721 ILE HG13 1 1 
        6  4068 1 1 26 ILE HG21 H  5.601 -10.836  -8.393 1.00 . A A . 721 ILE HG21 1 1 
        6  4069 1 1 26 ILE HG22 H  6.980 -11.239  -7.352 1.00 . A A . 721 ILE HG22 1 1 
        6  4070 1 1 26 ILE HG23 H  7.167 -10.058  -8.658 1.00 . A A . 721 ILE HG23 1 1 
        6  4071 1 1 26 ILE N    N  7.086  -7.556  -5.514 1.00 . A A . 721 ILE N    1 1 
        6  4072 1 1 26 ILE O    O  9.309  -9.243  -7.679 1.00 . A A . 721 ILE O    1 1 
        6  4073 1 1 27 HIS C    C 10.737  -6.675  -8.397 1.00 . A A . 722 HIS C    1 1 
        6  4074 1 1 27 HIS CA   C  9.301  -6.770  -8.906 1.00 . A A . 722 HIS CA   1 1 
        6  4075 1 1 27 HIS CB   C  8.851  -5.429  -9.487 1.00 . A A . 722 HIS CB   1 1 
        6  4076 1 1 27 HIS CD2  C  6.354  -5.823 -10.113 1.00 . A A . 722 HIS CD2  1 1 
        6  4077 1 1 27 HIS CE1  C  6.493  -5.404 -12.251 1.00 . A A . 722 HIS CE1  1 1 
        6  4078 1 1 27 HIS CG   C  7.645  -5.516 -10.385 1.00 . A A . 722 HIS CG   1 1 
        6  4079 1 1 27 HIS H    H  7.718  -6.591  -7.510 1.00 . A A . 722 HIS H    1 1 
        6  4080 1 1 27 HIS HA   H  9.267  -7.508  -9.693 1.00 . A A . 722 HIS HA   1 1 
        6  4081 1 1 27 HIS HB2  H  8.563  -4.821  -8.641 1.00 . A A . 722 HIS HB2  1 1 
        6  4082 1 1 27 HIS HB3  H  9.663  -4.959 -10.020 1.00 . A A . 722 HIS HB3  1 1 
        6  4083 1 1 27 HIS HD1  H  8.476  -4.998 -12.283 1.00 . A A . 722 HIS HD1  1 1 
        6  4084 1 1 27 HIS HD2  H  5.945  -6.082  -9.146 1.00 . A A . 722 HIS HD2  1 1 
        6  4085 1 1 27 HIS HE1  H  6.229  -5.268 -13.290 1.00 . A A . 722 HIS HE1  1 1 
        6  4086 1 1 27 HIS HE2  H  4.750  -6.088 -11.457 1.00 . A A . 722 HIS HE2  1 1 
        6  4087 1 1 27 HIS N    N  8.395  -7.208  -7.868 1.00 . A A . 722 HIS N    1 1 
        6  4088 1 1 27 HIS ND1  N  7.692  -5.260 -11.738 1.00 . A A . 722 HIS ND1  1 1 
        6  4089 1 1 27 HIS NE2  N  5.665  -5.746 -11.292 1.00 . A A . 722 HIS NE2  1 1 
        6  4090 1 1 27 HIS O    O 11.662  -7.138  -9.051 1.00 . A A . 722 HIS O    1 1 
        6  4091 1 1 28 ASP C    C 12.688  -6.990  -5.739 1.00 . A A . 723 ASP C    1 1 
        6  4092 1 1 28 ASP CA   C 12.271  -5.885  -6.686 1.00 . A A . 723 ASP CA   1 1 
        6  4093 1 1 28 ASP CB   C 12.387  -4.523  -5.981 1.00 . A A . 723 ASP CB   1 1 
        6  4094 1 1 28 ASP CG   C 12.363  -3.350  -6.931 1.00 . A A . 723 ASP CG   1 1 
        6  4095 1 1 28 ASP H    H 10.141  -5.822  -6.683 1.00 . A A . 723 ASP H    1 1 
        6  4096 1 1 28 ASP HA   H 12.950  -5.890  -7.527 1.00 . A A . 723 ASP HA   1 1 
        6  4097 1 1 28 ASP HB2  H 11.545  -4.416  -5.314 1.00 . A A . 723 ASP HB2  1 1 
        6  4098 1 1 28 ASP HB3  H 13.303  -4.491  -5.410 1.00 . A A . 723 ASP HB3  1 1 
        6  4099 1 1 28 ASP N    N 10.916  -6.101  -7.221 1.00 . A A . 723 ASP N    1 1 
        6  4100 1 1 28 ASP O    O 13.813  -6.996  -5.245 1.00 . A A . 723 ASP O    1 1 
        6  4101 1 1 28 ASP OD1  O 13.385  -3.095  -7.596 1.00 . A A . 723 ASP OD1  1 1 
        6  4102 1 1 28 ASP OD2  O 11.329  -2.669  -7.011 1.00 . A A . 723 ASP OD2  1 1 
        6  4103 1 1 29 ARG C    C 13.218  -9.863  -4.952 1.00 . A A . 724 ARG C    1 1 
        6  4104 1 1 29 ARG CA   C 12.034  -9.004  -4.546 1.00 . A A . 724 ARG CA   1 1 
        6  4105 1 1 29 ARG CB   C 10.781  -9.865  -4.341 1.00 . A A . 724 ARG CB   1 1 
        6  4106 1 1 29 ARG CD   C  9.621 -11.512  -2.857 1.00 . A A . 724 ARG CD   1 1 
        6  4107 1 1 29 ARG CG   C 10.931 -10.876  -3.230 1.00 . A A . 724 ARG CG   1 1 
        6  4108 1 1 29 ARG CZ   C  8.752 -12.657  -0.813 1.00 . A A . 724 ARG CZ   1 1 
        6  4109 1 1 29 ARG H    H 10.918  -7.897  -5.941 1.00 . A A . 724 ARG H    1 1 
        6  4110 1 1 29 ARG HA   H 12.275  -8.532  -3.605 1.00 . A A . 724 ARG HA   1 1 
        6  4111 1 1 29 ARG HB2  H  9.950  -9.217  -4.101 1.00 . A A . 724 ARG HB2  1 1 
        6  4112 1 1 29 ARG HB3  H 10.566 -10.395  -5.256 1.00 . A A . 724 ARG HB3  1 1 
        6  4113 1 1 29 ARG HD2  H  8.901 -10.722  -2.711 1.00 . A A . 724 ARG HD2  1 1 
        6  4114 1 1 29 ARG HD3  H  9.306 -12.151  -3.669 1.00 . A A . 724 ARG HD3  1 1 
        6  4115 1 1 29 ARG HE   H 10.693 -12.570  -1.420 1.00 . A A . 724 ARG HE   1 1 
        6  4116 1 1 29 ARG HG2  H 11.611 -11.651  -3.551 1.00 . A A . 724 ARG HG2  1 1 
        6  4117 1 1 29 ARG HG3  H 11.344 -10.380  -2.363 1.00 . A A . 724 ARG HG3  1 1 
        6  4118 1 1 29 ARG HH11 H  7.230 -11.850  -1.959 1.00 . A A . 724 ARG HH11 1 1 
        6  4119 1 1 29 ARG HH12 H  6.709 -12.601  -0.530 1.00 . A A . 724 ARG HH12 1 1 
        6  4120 1 1 29 ARG HH21 H  9.964 -13.580   0.541 1.00 . A A . 724 ARG HH21 1 1 
        6  4121 1 1 29 ARG HH22 H  8.302 -13.595   0.966 1.00 . A A . 724 ARG HH22 1 1 
        6  4122 1 1 29 ARG N    N 11.788  -7.928  -5.493 1.00 . A A . 724 ARG N    1 1 
        6  4123 1 1 29 ARG NE   N  9.758 -12.311  -1.631 1.00 . A A . 724 ARG NE   1 1 
        6  4124 1 1 29 ARG NH1  N  7.489 -12.347  -1.118 1.00 . A A . 724 ARG NH1  1 1 
        6  4125 1 1 29 ARG NH2  N  9.014 -13.324   0.302 1.00 . A A . 724 ARG NH2  1 1 
        6  4126 1 1 29 ARG O    O 14.033 -10.235  -4.128 1.00 . A A . 724 ARG O    1 1 
        6  4127 1 1 30 LYS C    C 15.744 -10.269  -6.641 1.00 . A A . 725 LYS C    1 1 
        6  4128 1 1 30 LYS CA   C 14.385 -10.958  -6.749 1.00 . A A . 725 LYS CA   1 1 
        6  4129 1 1 30 LYS CB   C 14.077 -11.339  -8.183 1.00 . A A . 725 LYS CB   1 1 
        6  4130 1 1 30 LYS CD   C 12.544 -10.568  -9.997 1.00 . A A . 725 LYS CD   1 1 
        6  4131 1 1 30 LYS CE   C 11.295 -11.008  -9.223 1.00 . A A . 725 LYS CE   1 1 
        6  4132 1 1 30 LYS CG   C 13.655 -10.169  -9.053 1.00 . A A . 725 LYS CG   1 1 
        6  4133 1 1 30 LYS H    H 12.624  -9.772  -6.801 1.00 . A A . 725 LYS H    1 1 
        6  4134 1 1 30 LYS HA   H 14.422 -11.860  -6.156 1.00 . A A . 725 LYS HA   1 1 
        6  4135 1 1 30 LYS HB2  H 14.966 -11.775  -8.614 1.00 . A A . 725 LYS HB2  1 1 
        6  4136 1 1 30 LYS HB3  H 13.291 -12.078  -8.191 1.00 . A A . 725 LYS HB3  1 1 
        6  4137 1 1 30 LYS HD2  H 12.295  -9.724 -10.624 1.00 . A A . 725 LYS HD2  1 1 
        6  4138 1 1 30 LYS HD3  H 12.886 -11.389 -10.610 1.00 . A A . 725 LYS HD3  1 1 
        6  4139 1 1 30 LYS HE2  H 11.552 -11.826  -8.566 1.00 . A A . 725 LYS HE2  1 1 
        6  4140 1 1 30 LYS HE3  H 10.966 -10.187  -8.601 1.00 . A A . 725 LYS HE3  1 1 
        6  4141 1 1 30 LYS HG2  H 13.307  -9.365  -8.420 1.00 . A A . 725 LYS HG2  1 1 
        6  4142 1 1 30 LYS HG3  H 14.505  -9.834  -9.628 1.00 . A A . 725 LYS HG3  1 1 
        6  4143 1 1 30 LYS HZ1  H  9.898 -10.605 -10.718 1.00 . A A . 725 LYS HZ1  1 1 
        6  4144 1 1 30 LYS HZ2  H  9.387 -11.798  -9.608 1.00 . A A . 725 LYS HZ2  1 1 
        6  4145 1 1 30 LYS HZ3  H 10.537 -12.165 -10.766 1.00 . A A . 725 LYS HZ3  1 1 
        6  4146 1 1 30 LYS N    N 13.311 -10.136  -6.207 1.00 . A A . 725 LYS N    1 1 
        6  4147 1 1 30 LYS NZ   N 10.201 -11.411 -10.129 1.00 . A A . 725 LYS NZ   1 1 
        6  4148 1 1 30 LYS O    O 16.791 -10.923  -6.701 1.00 . A A . 725 LYS O    1 1 
        6  4149 1 1 31 GLU C    C 17.171  -7.817  -4.919 1.00 . A A . 726 GLU C    1 1 
        6  4150 1 1 31 GLU CA   C 16.936  -8.233  -6.371 1.00 . A A . 726 GLU CA   1 1 
        6  4151 1 1 31 GLU CB   C 16.919  -7.010  -7.290 1.00 . A A . 726 GLU CB   1 1 
        6  4152 1 1 31 GLU CD   C 19.408  -7.069  -7.729 1.00 . A A . 726 GLU CD   1 1 
        6  4153 1 1 31 GLU CG   C 18.226  -6.224  -7.319 1.00 . A A . 726 GLU CG   1 1 
        6  4154 1 1 31 GLU H    H 14.870  -8.504  -6.453 1.00 . A A . 726 GLU H    1 1 
        6  4155 1 1 31 GLU HA   H 17.747  -8.877  -6.675 1.00 . A A . 726 GLU HA   1 1 
        6  4156 1 1 31 GLU HB2  H 16.703  -7.336  -8.297 1.00 . A A . 726 GLU HB2  1 1 
        6  4157 1 1 31 GLU HB3  H 16.131  -6.346  -6.964 1.00 . A A . 726 GLU HB3  1 1 
        6  4158 1 1 31 GLU HG2  H 18.127  -5.408  -8.020 1.00 . A A . 726 GLU HG2  1 1 
        6  4159 1 1 31 GLU HG3  H 18.407  -5.824  -6.332 1.00 . A A . 726 GLU HG3  1 1 
        6  4160 1 1 31 GLU N    N 15.729  -8.973  -6.493 1.00 . A A . 726 GLU N    1 1 
        6  4161 1 1 31 GLU O    O 17.976  -8.422  -4.223 1.00 . A A . 726 GLU O    1 1 
        6  4162 1 1 31 GLU OE1  O 19.416  -7.579  -8.866 1.00 . A A . 726 GLU OE1  1 1 
        6  4163 1 1 31 GLU OE2  O 20.350  -7.220  -6.918 1.00 . A A . 726 GLU OE2  1 1 
        6  4164 1 1 32 PHE C    C 16.086  -7.080  -2.031 1.00 . A A . 727 PHE C    1 1 
        6  4165 1 1 32 PHE CA   C 16.660  -6.230  -3.146 1.00 . A A . 727 PHE CA   1 1 
        6  4166 1 1 32 PHE CB   C 16.117  -4.800  -3.065 1.00 . A A . 727 PHE CB   1 1 
        6  4167 1 1 32 PHE CD1  C 17.363  -4.190  -0.957 1.00 . A A . 727 PHE CD1  1 1 
        6  4168 1 1 32 PHE CD2  C 15.042  -3.695  -1.080 1.00 . A A . 727 PHE CD2  1 1 
        6  4169 1 1 32 PHE CE1  C 17.411  -3.667   0.310 1.00 . A A . 727 PHE CE1  1 1 
        6  4170 1 1 32 PHE CE2  C 15.087  -3.170   0.191 1.00 . A A . 727 PHE CE2  1 1 
        6  4171 1 1 32 PHE CG   C 16.175  -4.210  -1.671 1.00 . A A . 727 PHE CG   1 1 
        6  4172 1 1 32 PHE CZ   C 16.270  -3.155   0.885 1.00 . A A . 727 PHE CZ   1 1 
        6  4173 1 1 32 PHE H    H 15.698  -6.468  -5.020 1.00 . A A . 727 PHE H    1 1 
        6  4174 1 1 32 PHE HA   H 17.731  -6.188  -3.008 1.00 . A A . 727 PHE HA   1 1 
        6  4175 1 1 32 PHE HB2  H 16.692  -4.162  -3.719 1.00 . A A . 727 PHE HB2  1 1 
        6  4176 1 1 32 PHE HB3  H 15.085  -4.799  -3.384 1.00 . A A . 727 PHE HB3  1 1 
        6  4177 1 1 32 PHE HD1  H 18.261  -4.591  -1.400 1.00 . A A . 727 PHE HD1  1 1 
        6  4178 1 1 32 PHE HD2  H 14.109  -3.705  -1.624 1.00 . A A . 727 PHE HD2  1 1 
        6  4179 1 1 32 PHE HE1  H 18.341  -3.656   0.857 1.00 . A A . 727 PHE HE1  1 1 
        6  4180 1 1 32 PHE HE2  H 14.188  -2.773   0.639 1.00 . A A . 727 PHE HE2  1 1 
        6  4181 1 1 32 PHE HZ   H 16.306  -2.743   1.884 1.00 . A A . 727 PHE HZ   1 1 
        6  4182 1 1 32 PHE N    N 16.434  -6.810  -4.463 1.00 . A A . 727 PHE N    1 1 
        6  4183 1 1 32 PHE O    O 16.781  -7.399  -1.074 1.00 . A A . 727 PHE O    1 1 
        6  4184 1 1 33 ALA C    C 14.856  -9.465  -0.760 1.00 . A A . 728 ALA C    1 1 
        6  4185 1 1 33 ALA CA   C 14.130  -8.191  -1.101 1.00 . A A . 728 ALA CA   1 1 
        6  4186 1 1 33 ALA CB   C 12.708  -8.481  -1.491 1.00 . A A . 728 ALA CB   1 1 
        6  4187 1 1 33 ALA H    H 14.332  -7.193  -2.970 1.00 . A A . 728 ALA H    1 1 
        6  4188 1 1 33 ALA HA   H 14.116  -7.565  -0.220 1.00 . A A . 728 ALA HA   1 1 
        6  4189 1 1 33 ALA HB1  H 12.707  -9.121  -2.366 1.00 . A A . 728 ALA HB1  1 1 
        6  4190 1 1 33 ALA HB2  H 12.192  -7.564  -1.736 1.00 . A A . 728 ALA HB2  1 1 
        6  4191 1 1 33 ALA HB3  H 12.201  -8.993  -0.686 1.00 . A A . 728 ALA HB3  1 1 
        6  4192 1 1 33 ALA N    N 14.818  -7.443  -2.155 1.00 . A A . 728 ALA N    1 1 
        6  4193 1 1 33 ALA O    O 14.883  -9.871   0.378 1.00 . A A . 728 ALA O    1 1 
        6  4194 1 1 34 LYS C    C 17.326 -11.117  -0.512 1.00 . A A . 729 LYS C    1 1 
        6  4195 1 1 34 LYS CA   C 16.214 -11.296  -1.565 1.00 . A A . 729 LYS CA   1 1 
        6  4196 1 1 34 LYS CB   C 16.791 -11.798  -2.910 1.00 . A A . 729 LYS CB   1 1 
        6  4197 1 1 34 LYS CD   C 16.895 -14.218  -2.151 1.00 . A A . 729 LYS CD   1 1 
        6  4198 1 1 34 LYS CE   C 15.731 -14.693  -2.999 1.00 . A A . 729 LYS CE   1 1 
        6  4199 1 1 34 LYS CG   C 17.652 -13.063  -2.806 1.00 . A A . 729 LYS CG   1 1 
        6  4200 1 1 34 LYS H    H 15.384  -9.698  -2.658 1.00 . A A . 729 LYS H    1 1 
        6  4201 1 1 34 LYS HA   H 15.516 -12.026  -1.193 1.00 . A A . 729 LYS HA   1 1 
        6  4202 1 1 34 LYS HB2  H 15.968 -12.013  -3.578 1.00 . A A . 729 LYS HB2  1 1 
        6  4203 1 1 34 LYS HB3  H 17.391 -11.012  -3.344 1.00 . A A . 729 LYS HB3  1 1 
        6  4204 1 1 34 LYS HD2  H 17.577 -15.043  -2.003 1.00 . A A . 729 LYS HD2  1 1 
        6  4205 1 1 34 LYS HD3  H 16.526 -13.886  -1.193 1.00 . A A . 729 LYS HD3  1 1 
        6  4206 1 1 34 LYS HE2  H 15.166 -15.414  -2.425 1.00 . A A . 729 LYS HE2  1 1 
        6  4207 1 1 34 LYS HE3  H 15.105 -13.839  -3.214 1.00 . A A . 729 LYS HE3  1 1 
        6  4208 1 1 34 LYS HG2  H 17.952 -13.366  -3.798 1.00 . A A . 729 LYS HG2  1 1 
        6  4209 1 1 34 LYS HG3  H 18.531 -12.839  -2.217 1.00 . A A . 729 LYS HG3  1 1 
        6  4210 1 1 34 LYS HZ1  H 16.851 -16.088  -4.078 1.00 . A A . 729 LYS HZ1  1 1 
        6  4211 1 1 34 LYS HZ2  H 16.599 -14.629  -4.937 1.00 . A A . 729 LYS HZ2  1 1 
        6  4212 1 1 34 LYS HZ3  H 15.349 -15.734  -4.739 1.00 . A A . 729 LYS HZ3  1 1 
        6  4213 1 1 34 LYS N    N 15.462 -10.077  -1.756 1.00 . A A . 729 LYS N    1 1 
        6  4214 1 1 34 LYS NZ   N 16.178 -15.313  -4.268 1.00 . A A . 729 LYS NZ   1 1 
        6  4215 1 1 34 LYS O    O 17.604 -12.026   0.255 1.00 . A A . 729 LYS O    1 1 
        6  4216 1 1 35 PHE C    C 18.467  -9.740   1.894 1.00 . A A . 730 PHE C    1 1 
        6  4217 1 1 35 PHE CA   C 18.972  -9.630   0.491 1.00 . A A . 730 PHE CA   1 1 
        6  4218 1 1 35 PHE CB   C 19.533  -8.246   0.266 1.00 . A A . 730 PHE CB   1 1 
        6  4219 1 1 35 PHE CD1  C 21.777  -8.470  -0.775 1.00 . A A . 730 PHE CD1  1 1 
        6  4220 1 1 35 PHE CD2  C 19.977  -7.712  -2.105 1.00 . A A . 730 PHE CD2  1 1 
        6  4221 1 1 35 PHE CE1  C 22.629  -8.368  -1.853 1.00 . A A . 730 PHE CE1  1 1 
        6  4222 1 1 35 PHE CE2  C 20.819  -7.607  -3.192 1.00 . A A . 730 PHE CE2  1 1 
        6  4223 1 1 35 PHE CG   C 20.443  -8.140  -0.897 1.00 . A A . 730 PHE CG   1 1 
        6  4224 1 1 35 PHE CZ   C 22.147  -7.936  -3.064 1.00 . A A . 730 PHE CZ   1 1 
        6  4225 1 1 35 PHE H    H 17.631  -9.226  -1.094 1.00 . A A . 730 PHE H    1 1 
        6  4226 1 1 35 PHE HA   H 19.756 -10.357   0.344 1.00 . A A . 730 PHE HA   1 1 
        6  4227 1 1 35 PHE HB2  H 18.673  -7.627   0.056 1.00 . A A . 730 PHE HB2  1 1 
        6  4228 1 1 35 PHE HB3  H 20.027  -7.891   1.157 1.00 . A A . 730 PHE HB3  1 1 
        6  4229 1 1 35 PHE HD1  H 22.140  -8.810   0.183 1.00 . A A . 730 PHE HD1  1 1 
        6  4230 1 1 35 PHE HD2  H 18.928  -7.462  -2.178 1.00 . A A . 730 PHE HD2  1 1 
        6  4231 1 1 35 PHE HE1  H 23.673  -8.627  -1.747 1.00 . A A . 730 PHE HE1  1 1 
        6  4232 1 1 35 PHE HE2  H 20.435  -7.267  -4.142 1.00 . A A . 730 PHE HE2  1 1 
        6  4233 1 1 35 PHE HZ   H 22.810  -7.856  -3.913 1.00 . A A . 730 PHE HZ   1 1 
        6  4234 1 1 35 PHE N    N 17.918  -9.929  -0.472 1.00 . A A . 730 PHE N    1 1 
        6  4235 1 1 35 PHE O    O 19.016 -10.491   2.705 1.00 . A A . 730 PHE O    1 1 
        6  4236 1 1 36 GLU C    C 16.263 -10.415   3.783 1.00 . A A . 731 GLU C    1 1 
        6  4237 1 1 36 GLU CA   C 16.844  -9.047   3.511 1.00 . A A . 731 GLU CA   1 1 
        6  4238 1 1 36 GLU CB   C 15.781  -7.953   3.702 1.00 . A A . 731 GLU CB   1 1 
        6  4239 1 1 36 GLU CD   C 13.557  -7.011   3.005 1.00 . A A . 731 GLU CD   1 1 
        6  4240 1 1 36 GLU CG   C 14.559  -8.114   2.828 1.00 . A A . 731 GLU CG   1 1 
        6  4241 1 1 36 GLU H    H 17.037  -8.419   1.504 1.00 . A A . 731 GLU H    1 1 
        6  4242 1 1 36 GLU HA   H 17.646  -8.877   4.215 1.00 . A A . 731 GLU HA   1 1 
        6  4243 1 1 36 GLU HB2  H 15.461  -7.964   4.732 1.00 . A A . 731 GLU HB2  1 1 
        6  4244 1 1 36 GLU HB3  H 16.244  -7.003   3.474 1.00 . A A . 731 GLU HB3  1 1 
        6  4245 1 1 36 GLU HG2  H 14.886  -8.155   1.803 1.00 . A A . 731 GLU HG2  1 1 
        6  4246 1 1 36 GLU HG3  H 14.094  -9.058   3.075 1.00 . A A . 731 GLU HG3  1 1 
        6  4247 1 1 36 GLU N    N 17.419  -9.002   2.195 1.00 . A A . 731 GLU N    1 1 
        6  4248 1 1 36 GLU O    O 16.262 -10.875   4.912 1.00 . A A . 731 GLU O    1 1 
        6  4249 1 1 36 GLU OE1  O 13.845  -5.875   2.597 1.00 . A A . 731 GLU OE1  1 1 
        6  4250 1 1 36 GLU OE2  O 12.458  -7.273   3.560 1.00 . A A . 731 GLU OE2  1 1 
        6  4251 1 1 37 GLU C    C 16.248 -13.416   3.279 1.00 . A A . 732 GLU C    1 1 
        6  4252 1 1 37 GLU CA   C 15.225 -12.413   2.839 1.00 . A A . 732 GLU CA   1 1 
        6  4253 1 1 37 GLU CB   C 14.537 -12.879   1.556 1.00 . A A . 732 GLU CB   1 1 
        6  4254 1 1 37 GLU CD   C 12.322 -12.998   0.357 1.00 . A A . 732 GLU CD   1 1 
        6  4255 1 1 37 GLU CG   C 13.196 -12.212   1.300 1.00 . A A . 732 GLU CG   1 1 
        6  4256 1 1 37 GLU H    H 15.840 -10.647   1.830 1.00 . A A . 732 GLU H    1 1 
        6  4257 1 1 37 GLU HA   H 14.479 -12.350   3.616 1.00 . A A . 732 GLU HA   1 1 
        6  4258 1 1 37 GLU HB2  H 15.198 -12.637   0.736 1.00 . A A . 732 GLU HB2  1 1 
        6  4259 1 1 37 GLU HB3  H 14.396 -13.949   1.596 1.00 . A A . 732 GLU HB3  1 1 
        6  4260 1 1 37 GLU HG2  H 12.677 -12.107   2.242 1.00 . A A . 732 GLU HG2  1 1 
        6  4261 1 1 37 GLU HG3  H 13.376 -11.234   0.879 1.00 . A A . 732 GLU HG3  1 1 
        6  4262 1 1 37 GLU N    N 15.792 -11.085   2.714 1.00 . A A . 732 GLU N    1 1 
        6  4263 1 1 37 GLU O    O 15.922 -14.356   3.948 1.00 . A A . 732 GLU O    1 1 
        6  4264 1 1 37 GLU OE1  O 11.563 -13.881   0.839 1.00 . A A . 732 GLU OE1  1 1 
        6  4265 1 1 37 GLU OE2  O 12.362 -12.745  -0.856 1.00 . A A . 732 GLU OE2  1 1 
        6  4266 1 1 38 GLU C    C 18.631 -14.187   4.837 1.00 . A A . 733 GLU C    1 1 
        6  4267 1 1 38 GLU CA   C 18.574 -14.102   3.316 1.00 . A A . 733 GLU CA   1 1 
        6  4268 1 1 38 GLU CB   C 19.916 -13.642   2.757 1.00 . A A . 733 GLU CB   1 1 
        6  4269 1 1 38 GLU CD   C 21.338 -13.277   0.725 1.00 . A A . 733 GLU CD   1 1 
        6  4270 1 1 38 GLU CG   C 19.988 -13.670   1.250 1.00 . A A . 733 GLU CG   1 1 
        6  4271 1 1 38 GLU H    H 17.697 -12.442   2.308 1.00 . A A . 733 GLU H    1 1 
        6  4272 1 1 38 GLU HA   H 18.349 -15.084   2.926 1.00 . A A . 733 GLU HA   1 1 
        6  4273 1 1 38 GLU HB2  H 20.100 -12.630   3.085 1.00 . A A . 733 GLU HB2  1 1 
        6  4274 1 1 38 GLU HB3  H 20.695 -14.283   3.145 1.00 . A A . 733 GLU HB3  1 1 
        6  4275 1 1 38 GLU HG2  H 19.759 -14.672   0.920 1.00 . A A . 733 GLU HG2  1 1 
        6  4276 1 1 38 GLU HG3  H 19.243 -12.985   0.873 1.00 . A A . 733 GLU HG3  1 1 
        6  4277 1 1 38 GLU N    N 17.499 -13.209   2.892 1.00 . A A . 733 GLU N    1 1 
        6  4278 1 1 38 GLU O    O 18.639 -15.266   5.398 1.00 . A A . 733 GLU O    1 1 
        6  4279 1 1 38 GLU OE1  O 22.240 -14.139   0.698 1.00 . A A . 733 GLU OE1  1 1 
        6  4280 1 1 38 GLU OE2  O 21.515 -12.105   0.335 1.00 . A A . 733 GLU OE2  1 1 
        6  4281 1 1 39 ARG C    C 17.267 -13.298   7.499 1.00 . A A . 734 ARG C    1 1 
        6  4282 1 1 39 ARG CA   C 18.661 -12.972   6.932 1.00 . A A . 734 ARG CA   1 1 
        6  4283 1 1 39 ARG CB   C 19.121 -11.583   7.402 1.00 . A A . 734 ARG CB   1 1 
        6  4284 1 1 39 ARG CD   C 20.220 -12.425   9.513 1.00 . A A . 734 ARG CD   1 1 
        6  4285 1 1 39 ARG CG   C 19.233 -11.429   8.917 1.00 . A A . 734 ARG CG   1 1 
        6  4286 1 1 39 ARG CZ   C 21.211 -12.970  11.742 1.00 . A A . 734 ARG CZ   1 1 
        6  4287 1 1 39 ARG H    H 18.694 -12.217   4.954 1.00 . A A . 734 ARG H    1 1 
        6  4288 1 1 39 ARG HA   H 19.361 -13.709   7.297 1.00 . A A . 734 ARG HA   1 1 
        6  4289 1 1 39 ARG HB2  H 20.092 -11.376   6.976 1.00 . A A . 734 ARG HB2  1 1 
        6  4290 1 1 39 ARG HB3  H 18.418 -10.847   7.039 1.00 . A A . 734 ARG HB3  1 1 
        6  4291 1 1 39 ARG HD2  H 19.834 -13.424   9.365 1.00 . A A . 734 ARG HD2  1 1 
        6  4292 1 1 39 ARG HD3  H 21.166 -12.326   9.001 1.00 . A A . 734 ARG HD3  1 1 
        6  4293 1 1 39 ARG HE   H 19.956 -11.414  11.321 1.00 . A A . 734 ARG HE   1 1 
        6  4294 1 1 39 ARG HG2  H 19.573 -10.429   9.143 1.00 . A A . 734 ARG HG2  1 1 
        6  4295 1 1 39 ARG HG3  H 18.261 -11.587   9.358 1.00 . A A . 734 ARG HG3  1 1 
        6  4296 1 1 39 ARG HH11 H 21.731 -14.308  10.273 1.00 . A A . 734 ARG HH11 1 1 
        6  4297 1 1 39 ARG HH12 H 22.417 -14.629  11.789 1.00 . A A . 734 ARG HH12 1 1 
        6  4298 1 1 39 ARG HH21 H 20.939 -11.876  13.465 1.00 . A A . 734 ARG HH21 1 1 
        6  4299 1 1 39 ARG HH22 H 21.961 -13.235  13.617 1.00 . A A . 734 ARG HH22 1 1 
        6  4300 1 1 39 ARG N    N 18.668 -13.042   5.480 1.00 . A A . 734 ARG N    1 1 
        6  4301 1 1 39 ARG NE   N 20.429 -12.202  10.956 1.00 . A A . 734 ARG NE   1 1 
        6  4302 1 1 39 ARG NH1  N 21.821 -14.031  11.239 1.00 . A A . 734 ARG NH1  1 1 
        6  4303 1 1 39 ARG NH2  N 21.374 -12.668  13.026 1.00 . A A . 734 ARG NH2  1 1 
        6  4304 1 1 39 ARG O    O 17.138 -14.022   8.492 1.00 . A A . 734 ARG O    1 1 
        6  4305 1 1 40 ALA C    C 14.411 -14.354   7.302 1.00 . A A . 735 ALA C    1 1 
        6  4306 1 1 40 ALA CA   C 14.859 -12.910   7.323 1.00 . A A . 735 ALA CA   1 1 
        6  4307 1 1 40 ALA CB   C 13.919 -12.052   6.474 1.00 . A A . 735 ALA CB   1 1 
        6  4308 1 1 40 ALA H    H 16.412 -12.234   6.043 1.00 . A A . 735 ALA H    1 1 
        6  4309 1 1 40 ALA HA   H 14.814 -12.553   8.340 1.00 . A A . 735 ALA HA   1 1 
        6  4310 1 1 40 ALA HB1  H 13.903 -12.415   5.457 1.00 . A A . 735 ALA HB1  1 1 
        6  4311 1 1 40 ALA HB2  H 14.274 -11.029   6.448 1.00 . A A . 735 ALA HB2  1 1 
        6  4312 1 1 40 ALA HB3  H 12.920 -12.082   6.880 1.00 . A A . 735 ALA HB3  1 1 
        6  4313 1 1 40 ALA N    N 16.241 -12.761   6.858 1.00 . A A . 735 ALA N    1 1 
        6  4314 1 1 40 ALA O    O 13.947 -14.894   8.313 1.00 . A A . 735 ALA O    1 1 
        6  4315 1 1 41 ARG C    C 15.055 -17.337   6.627 1.00 . A A . 736 ARG C    1 1 
        6  4316 1 1 41 ARG CA   C 14.104 -16.325   5.969 1.00 . A A . 736 ARG CA   1 1 
        6  4317 1 1 41 ARG CB   C 13.992 -16.599   4.468 1.00 . A A . 736 ARG CB   1 1 
        6  4318 1 1 41 ARG CD   C 13.385 -18.179   2.649 1.00 . A A . 736 ARG CD   1 1 
        6  4319 1 1 41 ARG CG   C 13.245 -17.847   4.119 1.00 . A A . 736 ARG CG   1 1 
        6  4320 1 1 41 ARG CZ   C 12.894 -17.172   0.434 1.00 . A A . 736 ARG CZ   1 1 
        6  4321 1 1 41 ARG H    H 15.036 -14.539   5.428 1.00 . A A . 736 ARG H    1 1 
        6  4322 1 1 41 ARG HA   H 13.124 -16.417   6.411 1.00 . A A . 736 ARG HA   1 1 
        6  4323 1 1 41 ARG HB2  H 13.483 -15.767   4.005 1.00 . A A . 736 ARG HB2  1 1 
        6  4324 1 1 41 ARG HB3  H 14.988 -16.668   4.057 1.00 . A A . 736 ARG HB3  1 1 
        6  4325 1 1 41 ARG HD2  H 14.430 -18.332   2.428 1.00 . A A . 736 ARG HD2  1 1 
        6  4326 1 1 41 ARG HD3  H 12.842 -19.091   2.448 1.00 . A A . 736 ARG HD3  1 1 
        6  4327 1 1 41 ARG HE   H 12.489 -16.344   2.248 1.00 . A A . 736 ARG HE   1 1 
        6  4328 1 1 41 ARG HG2  H 13.634 -18.662   4.710 1.00 . A A . 736 ARG HG2  1 1 
        6  4329 1 1 41 ARG HG3  H 12.200 -17.706   4.354 1.00 . A A . 736 ARG HG3  1 1 
        6  4330 1 1 41 ARG HH11 H 13.871 -18.985   0.315 1.00 . A A . 736 ARG HH11 1 1 
        6  4331 1 1 41 ARG HH12 H 13.475 -18.319  -1.186 1.00 . A A . 736 ARG HH12 1 1 
        6  4332 1 1 41 ARG HH21 H 11.989 -15.343   0.126 1.00 . A A . 736 ARG HH21 1 1 
        6  4333 1 1 41 ARG HH22 H 12.395 -16.199  -1.295 1.00 . A A . 736 ARG HH22 1 1 
        6  4334 1 1 41 ARG N    N 14.572 -14.980   6.177 1.00 . A A . 736 ARG N    1 1 
        6  4335 1 1 41 ARG NE   N 12.871 -17.118   1.774 1.00 . A A . 736 ARG NE   1 1 
        6  4336 1 1 41 ARG NH1  N 13.449 -18.219  -0.184 1.00 . A A . 736 ARG NH1  1 1 
        6  4337 1 1 41 ARG NH2  N 12.395 -16.176  -0.282 1.00 . A A . 736 ARG NH2  1 1 
        6  4338 1 1 41 ARG O    O 14.740 -18.516   6.745 1.00 . A A . 736 ARG O    1 1 
        6  4339 1 1 42 ALA C    C 16.676 -18.201   9.056 1.00 . A A . 737 ALA C    1 1 
        6  4340 1 1 42 ALA CA   C 17.187 -17.721   7.715 1.00 . A A . 737 ALA CA   1 1 
        6  4341 1 1 42 ALA CB   C 18.501 -16.989   7.899 1.00 . A A . 737 ALA CB   1 1 
        6  4342 1 1 42 ALA H    H 16.416 -15.909   6.912 1.00 . A A . 737 ALA H    1 1 
        6  4343 1 1 42 ALA HA   H 17.362 -18.580   7.085 1.00 . A A . 737 ALA HA   1 1 
        6  4344 1 1 42 ALA HB1  H 18.347 -16.143   8.552 1.00 . A A . 737 ALA HB1  1 1 
        6  4345 1 1 42 ALA HB2  H 18.861 -16.644   6.941 1.00 . A A . 737 ALA HB2  1 1 
        6  4346 1 1 42 ALA HB3  H 19.225 -17.657   8.341 1.00 . A A . 737 ALA HB3  1 1 
        6  4347 1 1 42 ALA N    N 16.210 -16.861   7.054 1.00 . A A . 737 ALA N    1 1 
        6  4348 1 1 42 ALA O    O 16.893 -19.349   9.442 1.00 . A A . 737 ALA O    1 1 
        6  4349 1 1 43 LYS C    C 14.050 -17.634  11.192 1.00 . A A . 738 LYS C    1 1 
        6  4350 1 1 43 LYS CA   C 15.551 -17.629  11.090 1.00 . A A . 738 LYS CA   1 1 
        6  4351 1 1 43 LYS CB   C 16.150 -16.612  12.074 1.00 . A A . 738 LYS CB   1 1 
        6  4352 1 1 43 LYS CD   C 18.320 -17.900  12.326 1.00 . A A . 738 LYS CD   1 1 
        6  4353 1 1 43 LYS CE   C 17.973 -18.410  13.718 1.00 . A A . 738 LYS CE   1 1 
        6  4354 1 1 43 LYS CG   C 17.681 -16.538  12.043 1.00 . A A . 738 LYS CG   1 1 
        6  4355 1 1 43 LYS H    H 15.748 -16.481   9.339 1.00 . A A . 738 LYS H    1 1 
        6  4356 1 1 43 LYS HA   H 15.906 -18.606  11.372 1.00 . A A . 738 LYS HA   1 1 
        6  4357 1 1 43 LYS HB2  H 15.760 -15.637  11.829 1.00 . A A . 738 LYS HB2  1 1 
        6  4358 1 1 43 LYS HB3  H 15.841 -16.874  13.075 1.00 . A A . 738 LYS HB3  1 1 
        6  4359 1 1 43 LYS HD2  H 17.958 -18.609  11.596 1.00 . A A . 738 LYS HD2  1 1 
        6  4360 1 1 43 LYS HD3  H 19.393 -17.806  12.237 1.00 . A A . 738 LYS HD3  1 1 
        6  4361 1 1 43 LYS HE2  H 16.899 -18.387  13.833 1.00 . A A . 738 LYS HE2  1 1 
        6  4362 1 1 43 LYS HE3  H 18.324 -19.427  13.807 1.00 . A A . 738 LYS HE3  1 1 
        6  4363 1 1 43 LYS HG2  H 17.993 -16.205  11.065 1.00 . A A . 738 LYS HG2  1 1 
        6  4364 1 1 43 LYS HG3  H 18.010 -15.830  12.790 1.00 . A A . 738 LYS HG3  1 1 
        6  4365 1 1 43 LYS HZ1  H 19.623 -17.665  14.742 1.00 . A A . 738 LYS HZ1  1 1 
        6  4366 1 1 43 LYS HZ2  H 18.274 -17.917  15.722 1.00 . A A . 738 LYS HZ2  1 1 
        6  4367 1 1 43 LYS HZ3  H 18.333 -16.576  14.698 1.00 . A A . 738 LYS HZ3  1 1 
        6  4368 1 1 43 LYS N    N 15.983 -17.336   9.751 1.00 . A A . 738 LYS N    1 1 
        6  4369 1 1 43 LYS NZ   N 18.583 -17.586  14.782 1.00 . A A . 738 LYS NZ   1 1 
        6  4370 1 1 43 LYS O    O 13.482 -18.243  12.095 1.00 . A A . 738 LYS O    1 1 
        6  4371 1 1 44 TRP C    C 11.381 -17.249   8.954 1.00 . A A . 739 TRP C    1 1 
        6  4372 1 1 44 TRP CA   C 11.971 -16.860  10.299 1.00 . A A . 739 TRP CA   1 1 
        6  4373 1 1 44 TRP CB   C 11.548 -15.434  10.700 1.00 . A A . 739 TRP CB   1 1 
        6  4374 1 1 44 TRP CD1  C 13.366 -14.561  12.283 1.00 . A A . 739 TRP CD1  1 1 
        6  4375 1 1 44 TRP CD2  C 11.402 -14.948  13.275 1.00 . A A . 739 TRP CD2  1 1 
        6  4376 1 1 44 TRP CE2  C 12.316 -14.490  14.240 1.00 . A A . 739 TRP CE2  1 1 
        6  4377 1 1 44 TRP CE3  C 10.098 -15.251  13.671 1.00 . A A . 739 TRP CE3  1 1 
        6  4378 1 1 44 TRP CG   C 12.098 -14.997  12.027 1.00 . A A . 739 TRP CG   1 1 
        6  4379 1 1 44 TRP CH2  C 10.686 -14.626  15.937 1.00 . A A . 739 TRP CH2  1 1 
        6  4380 1 1 44 TRP CZ2  C 11.969 -14.326  15.578 1.00 . A A . 739 TRP CZ2  1 1 
        6  4381 1 1 44 TRP CZ3  C  9.753 -15.084  14.997 1.00 . A A . 739 TRP CZ3  1 1 
        6  4382 1 1 44 TRP H    H 13.883 -16.522   9.542 1.00 . A A . 739 TRP H    1 1 
        6  4383 1 1 44 TRP HA   H 11.592 -17.554  11.034 1.00 . A A . 739 TRP HA   1 1 
        6  4384 1 1 44 TRP HB2  H 11.897 -14.738   9.952 1.00 . A A . 739 TRP HB2  1 1 
        6  4385 1 1 44 TRP HB3  H 10.470 -15.387  10.749 1.00 . A A . 739 TRP HB3  1 1 
        6  4386 1 1 44 TRP HD1  H 14.143 -14.484  11.535 1.00 . A A . 739 TRP HD1  1 1 
        6  4387 1 1 44 TRP HE1  H 14.343 -13.953  14.019 1.00 . A A . 739 TRP HE1  1 1 
        6  4388 1 1 44 TRP HE3  H  9.366 -15.605  12.958 1.00 . A A . 739 TRP HE3  1 1 
        6  4389 1 1 44 TRP HH2  H 10.369 -14.514  16.963 1.00 . A A . 739 TRP HH2  1 1 
        6  4390 1 1 44 TRP HZ2  H 12.676 -13.973  16.315 1.00 . A A . 739 TRP HZ2  1 1 
        6  4391 1 1 44 TRP HZ3  H  8.748 -15.311  15.323 1.00 . A A . 739 TRP HZ3  1 1 
        6  4392 1 1 44 TRP N    N 13.404 -16.969  10.274 1.00 . A A . 739 TRP N    1 1 
        6  4393 1 1 44 TRP NE1  N 13.509 -14.274  13.604 1.00 . A A . 739 TRP NE1  1 1 
        6  4394 1 1 44 TRP O    O 10.478 -16.581   8.436 1.00 . A A . 739 TRP O    1 1 
        6  4395 1 1 45 ASP C    C  9.913 -19.135   7.146 1.00 . A A . 740 ASP C    1 1 
        6  4396 1 1 45 ASP CA   C 11.408 -18.905   7.107 1.00 . A A . 740 ASP CA   1 1 
        6  4397 1 1 45 ASP CB   C 12.128 -20.237   6.828 1.00 . A A . 740 ASP CB   1 1 
        6  4398 1 1 45 ASP CG   C 11.634 -20.967   5.585 1.00 . A A . 740 ASP CG   1 1 
        6  4399 1 1 45 ASP H    H 12.646 -18.777   8.858 1.00 . A A . 740 ASP H    1 1 
        6  4400 1 1 45 ASP HA   H 11.619 -18.213   6.308 1.00 . A A . 740 ASP HA   1 1 
        6  4401 1 1 45 ASP HB2  H 13.182 -20.041   6.701 1.00 . A A . 740 ASP HB2  1 1 
        6  4402 1 1 45 ASP HB3  H 11.997 -20.885   7.682 1.00 . A A . 740 ASP HB3  1 1 
        6  4403 1 1 45 ASP N    N 11.898 -18.334   8.397 1.00 . A A . 740 ASP N    1 1 
        6  4404 1 1 45 ASP O    O  9.186 -18.732   6.238 1.00 . A A . 740 ASP O    1 1 
        6  4405 1 1 45 ASP OD1  O 12.147 -20.688   4.486 1.00 . A A . 740 ASP OD1  1 1 
        6  4406 1 1 45 ASP OD2  O 10.774 -21.859   5.719 1.00 . A A . 740 ASP OD2  1 1 
        6  4407 1 1 46 THR C    C  7.210 -18.822   8.640 1.00 . A A . 741 THR C    1 1 
        6  4408 1 1 46 THR CA   C  8.061 -20.087   8.335 1.00 . A A . 741 THR CA   1 1 
        6  4409 1 1 46 THR CB   C  7.835 -21.187   9.441 1.00 . A A . 741 THR CB   1 1 
        6  4410 1 1 46 THR CG2  C  8.066 -20.623  10.841 1.00 . A A . 741 THR CG2  1 1 
        6  4411 1 1 46 THR H    H 10.080 -20.005   8.919 1.00 . A A . 741 THR H    1 1 
        6  4412 1 1 46 THR HA   H  7.739 -20.489   7.385 1.00 . A A . 741 THR HA   1 1 
        6  4413 1 1 46 THR HB   H  8.531 -21.994   9.264 1.00 . A A . 741 THR HB   1 1 
        6  4414 1 1 46 THR HG1  H  6.460 -22.176   8.504 1.00 . A A . 741 THR HG1  1 1 
        6  4415 1 1 46 THR HG21 H  7.377 -19.811  11.021 1.00 . A A . 741 THR HG21 1 1 
        6  4416 1 1 46 THR HG22 H  9.078 -20.254  10.917 1.00 . A A . 741 THR HG22 1 1 
        6  4417 1 1 46 THR HG23 H  7.908 -21.401  11.573 1.00 . A A . 741 THR HG23 1 1 
        6  4418 1 1 46 THR N    N  9.456 -19.755   8.201 1.00 . A A . 741 THR N    1 1 
        6  4419 1 1 46 THR O    O  5.993 -18.795   8.388 1.00 . A A . 741 THR O    1 1 
        6  4420 1 1 46 THR OG1  O  6.505 -21.707   9.353 1.00 . A A . 741 THR OG1  1 1 
        6  4421 1 1 47 ALA C    C  6.995 -15.565   8.466 1.00 . A A . 742 ALA C    1 1 
        6  4422 1 1 47 ALA CA   C  7.170 -16.591   9.597 1.00 . A A . 742 ALA CA   1 1 
        6  4423 1 1 47 ALA CB   C  7.886 -15.968  10.780 1.00 . A A . 742 ALA CB   1 1 
        6  4424 1 1 47 ALA H    H  8.837 -17.854   9.223 1.00 . A A . 742 ALA H    1 1 
        6  4425 1 1 47 ALA HA   H  6.188 -16.897   9.928 1.00 . A A . 742 ALA HA   1 1 
        6  4426 1 1 47 ALA HB1  H  8.859 -15.619  10.468 1.00 . A A . 742 ALA HB1  1 1 
        6  4427 1 1 47 ALA HB2  H  8.003 -16.707  11.559 1.00 . A A . 742 ALA HB2  1 1 
        6  4428 1 1 47 ALA HB3  H  7.308 -15.137  11.157 1.00 . A A . 742 ALA HB3  1 1 
        6  4429 1 1 47 ALA N    N  7.861 -17.789   9.158 1.00 . A A . 742 ALA N    1 1 
        6  4430 1 1 47 ALA O    O  5.879 -15.123   8.194 1.00 . A A . 742 ALA O    1 1 
        6  4431 1 1 48 ASN C    C  7.376 -14.604   5.529 1.00 . A A . 743 ASN C    1 1 
        6  4432 1 1 48 ASN CA   C  8.060 -14.126   6.761 1.00 . A A . 743 ASN CA   1 1 
        6  4433 1 1 48 ASN CB   C  9.477 -13.658   6.376 1.00 . A A . 743 ASN CB   1 1 
        6  4434 1 1 48 ASN CG   C 10.236 -13.046   7.505 1.00 . A A . 743 ASN CG   1 1 
        6  4435 1 1 48 ASN H    H  8.948 -15.645   8.022 1.00 . A A . 743 ASN H    1 1 
        6  4436 1 1 48 ASN HA   H  7.518 -13.282   7.160 1.00 . A A . 743 ASN HA   1 1 
        6  4437 1 1 48 ASN HB2  H 10.044 -14.505   6.019 1.00 . A A . 743 ASN HB2  1 1 
        6  4438 1 1 48 ASN HB3  H  9.397 -12.934   5.577 1.00 . A A . 743 ASN HB3  1 1 
        6  4439 1 1 48 ASN HD21 H 11.003 -14.784   7.902 1.00 . A A . 743 ASN HD21 1 1 
        6  4440 1 1 48 ASN HD22 H 11.499 -13.466   8.927 1.00 . A A . 743 ASN HD22 1 1 
        6  4441 1 1 48 ASN N    N  8.102 -15.194   7.807 1.00 . A A . 743 ASN N    1 1 
        6  4442 1 1 48 ASN ND2  N 10.985 -13.838   8.177 1.00 . A A . 743 ASN ND2  1 1 
        6  4443 1 1 48 ASN O    O  6.669 -13.843   4.852 1.00 . A A . 743 ASN O    1 1 
        6  4444 1 1 48 ASN OD1  O 10.153 -11.846   7.753 1.00 . A A . 743 ASN OD1  1 1 
        6  4445 1 1 49 ASN C    C  5.655 -16.974   4.276 1.00 . A A . 744 ASN C    1 1 
        6  4446 1 1 49 ASN CA   C  7.022 -16.413   4.035 1.00 . A A . 744 ASN CA   1 1 
        6  4447 1 1 49 ASN CB   C  7.947 -17.470   3.475 1.00 . A A . 744 ASN CB   1 1 
        6  4448 1 1 49 ASN CG   C  9.209 -16.876   2.866 1.00 . A A . 744 ASN CG   1 1 
        6  4449 1 1 49 ASN H    H  8.093 -16.426   5.819 1.00 . A A . 744 ASN H    1 1 
        6  4450 1 1 49 ASN HA   H  6.943 -15.618   3.308 1.00 . A A . 744 ASN HA   1 1 
        6  4451 1 1 49 ASN HB2  H  8.210 -18.131   4.285 1.00 . A A . 744 ASN HB2  1 1 
        6  4452 1 1 49 ASN HB3  H  7.420 -18.033   2.720 1.00 . A A . 744 ASN HB3  1 1 
        6  4453 1 1 49 ASN HD21 H  8.321 -16.794   1.119 1.00 . A A . 744 ASN HD21 1 1 
        6  4454 1 1 49 ASN HD22 H  9.959 -16.213   1.167 1.00 . A A . 744 ASN HD22 1 1 
        6  4455 1 1 49 ASN N    N  7.565 -15.848   5.224 1.00 . A A . 744 ASN N    1 1 
        6  4456 1 1 49 ASN ND2  N  9.163 -16.598   1.586 1.00 . A A . 744 ASN ND2  1 1 
        6  4457 1 1 49 ASN O    O  5.348 -17.437   5.384 1.00 . A A . 744 ASN O    1 1 
        6  4458 1 1 49 ASN OD1  O 10.211 -16.673   3.548 1.00 . A A . 744 ASN OD1  1 1 
        6  4459 1 1 50 PRO C    C  3.363 -18.915   3.635 1.00 . A A . 745 PRO C    1 1 
        6  4460 1 1 50 PRO CA   C  3.420 -17.416   3.355 1.00 . A A . 745 PRO CA   1 1 
        6  4461 1 1 50 PRO CB   C  2.816 -17.089   1.975 1.00 . A A . 745 PRO CB   1 1 
        6  4462 1 1 50 PRO CD   C  5.064 -16.342   1.927 1.00 . A A . 745 PRO CD   1 1 
        6  4463 1 1 50 PRO CG   C  3.992 -16.921   1.081 1.00 . A A . 745 PRO CG   1 1 
        6  4464 1 1 50 PRO HA   H  2.845 -16.932   4.123 1.00 . A A . 745 PRO HA   1 1 
        6  4465 1 1 50 PRO HB2  H  2.186 -17.906   1.653 1.00 . A A . 745 PRO HB2  1 1 
        6  4466 1 1 50 PRO HB3  H  2.234 -16.182   2.033 1.00 . A A . 745 PRO HB3  1 1 
        6  4467 1 1 50 PRO HD2  H  6.035 -16.650   1.568 1.00 . A A . 745 PRO HD2  1 1 
        6  4468 1 1 50 PRO HD3  H  4.988 -15.265   1.954 1.00 . A A . 745 PRO HD3  1 1 
        6  4469 1 1 50 PRO HG2  H  4.298 -17.893   0.719 1.00 . A A . 745 PRO HG2  1 1 
        6  4470 1 1 50 PRO HG3  H  3.771 -16.277   0.246 1.00 . A A . 745 PRO HG3  1 1 
        6  4471 1 1 50 PRO N    N  4.784 -16.916   3.257 1.00 . A A . 745 PRO N    1 1 
        6  4472 1 1 50 PRO O    O  3.072 -19.340   4.764 1.00 . A A . 745 PRO O    1 1 
        6  4473 1 1 51 LEU C    C  4.942 -21.688   3.033 1.00 . A A . 746 LEU C    1 1 
        6  4474 1 1 51 LEU CA   C  3.574 -21.120   2.759 1.00 . A A . 746 LEU CA   1 1 
        6  4475 1 1 51 LEU CB   C  2.997 -21.721   1.486 1.00 . A A . 746 LEU CB   1 1 
        6  4476 1 1 51 LEU CD1  C  2.239 -23.968   2.334 1.00 . A A . 746 LEU CD1  1 1 
        6  4477 1 1 51 LEU CD2  C  2.784 -23.659  -0.086 1.00 . A A . 746 LEU CD2  1 1 
        6  4478 1 1 51 LEU CG   C  3.119 -23.240   1.328 1.00 . A A . 746 LEU CG   1 1 
        6  4479 1 1 51 LEU H    H  3.918 -19.301   1.783 1.00 . A A . 746 LEU H    1 1 
        6  4480 1 1 51 LEU HA   H  2.920 -21.370   3.579 1.00 . A A . 746 LEU HA   1 1 
        6  4481 1 1 51 LEU HB2  H  1.950 -21.453   1.459 1.00 . A A . 746 LEU HB2  1 1 
        6  4482 1 1 51 LEU HB3  H  3.508 -21.223   0.677 1.00 . A A . 746 LEU HB3  1 1 
        6  4483 1 1 51 LEU HD11 H  2.539 -23.703   3.338 1.00 . A A . 746 LEU HD11 1 1 
        6  4484 1 1 51 LEU HD12 H  2.340 -25.035   2.199 1.00 . A A . 746 LEU HD12 1 1 
        6  4485 1 1 51 LEU HD13 H  1.209 -23.683   2.182 1.00 . A A . 746 LEU HD13 1 1 
        6  4486 1 1 51 LEU HD21 H  2.875 -24.731  -0.178 1.00 . A A . 746 LEU HD21 1 1 
        6  4487 1 1 51 LEU HD22 H  3.466 -23.180  -0.774 1.00 . A A . 746 LEU HD22 1 1 
        6  4488 1 1 51 LEU HD23 H  1.771 -23.363  -0.319 1.00 . A A . 746 LEU HD23 1 1 
        6  4489 1 1 51 LEU HG   H  4.141 -23.524   1.532 1.00 . A A . 746 LEU HG   1 1 
        6  4490 1 1 51 LEU N    N  3.631 -19.696   2.637 1.00 . A A . 746 LEU N    1 1 
        6  4491 1 1 51 LEU O    O  5.106 -22.568   3.898 1.00 . A A . 746 LEU O    1 1 
        6  4492 1 1 52 PTR C    C  8.199 -20.652   1.827 1.00 . A A . 747 PTR C    1 1 
        6  4493 1 1 52 PTR CA   C  7.255 -21.636   2.451 1.00 . A A . 747 PTR CA   1 1 
        6  4494 1 1 52 PTR CB   C  7.392 -22.938   1.740 1.00 . A A . 747 PTR CB   1 1 
        6  4495 1 1 52 PTR CD1  C  9.393 -24.055   0.982 1.00 . A A . 747 PTR CD1  1 1 
        6  4496 1 1 52 PTR CD2  C  9.094 -23.903   3.299 1.00 . A A . 747 PTR CD2  1 1 
        6  4497 1 1 52 PTR CE1  C 10.585 -24.716   1.172 1.00 . A A . 747 PTR CE1  1 1 
        6  4498 1 1 52 PTR CE2  C 10.279 -24.562   3.521 1.00 . A A . 747 PTR CE2  1 1 
        6  4499 1 1 52 PTR CG   C  8.650 -23.648   2.002 1.00 . A A . 747 PTR CG   1 1 
        6  4500 1 1 52 PTR CZ   C 11.025 -24.967   2.449 1.00 . A A . 747 PTR CZ   1 1 
        6  4501 1 1 52 PTR H    H  5.797 -20.507   1.613 1.00 . A A . 747 PTR H    1 1 
        6  4502 1 1 52 PTR HA   H  7.487 -21.789   3.493 1.00 . A A . 747 PTR HA   1 1 
        6  4503 1 1 52 PTR HB2  H  6.526 -23.566   1.696 1.00 . A A . 747 PTR HB2  1 1 
        6  4504 1 1 52 PTR HB3  H  7.469 -22.610   0.713 1.00 . A A . 747 PTR HB3  1 1 
        6  4505 1 1 52 PTR HD1  H  8.932 -23.784   0.041 1.00 . A A . 747 PTR HD1  1 1 
        6  4506 1 1 52 PTR HD2  H  8.493 -23.576   4.135 1.00 . A A . 747 PTR HD2  1 1 
        6  4507 1 1 52 PTR HE1  H 11.168 -25.035   0.321 1.00 . A A . 747 PTR HE1  1 1 
        6  4508 1 1 52 PTR HE2  H 10.614 -24.754   4.530 1.00 . A A . 747 PTR HE2  1 1 
        6  4509 1 1 52 PTR N    N  5.935 -21.186   2.310 1.00 . A A . 747 PTR N    1 1 
        6  4510 1 1 52 PTR O    O  9.123 -20.170   2.460 1.00 . A A . 747 PTR O    1 1 
        6  4511 1 1 52 PTR O1P  O 13.737 -24.853   0.802 1.00 . A A . 747 PTR O1P  1 1 
        6  4512 1 1 52 PTR O2P  O 14.723 -25.969   2.750 1.00 . A A . 747 PTR O2P  1 1 
        6  4513 1 1 52 PTR O3P  O 13.597 -23.754   3.057 1.00 . A A . 747 PTR O3P  1 1 
        6  4514 1 1 52 PTR OH   O 12.245 -25.619   2.649 1.00 . A A . 747 PTR OH   1 1 
        6  4515 1 1 52 PTR P    P 13.631 -24.983   2.308 1.00 . A A . 747 PTR P    1 1 
        6  4516 1 1 53 LYS C    C  8.046 -18.374  -0.827 1.00 . A A . 748 LYS C    1 1 
        6  4517 1 1 53 LYS CA   C  8.827 -19.532  -0.196 1.00 . A A . 748 LYS CA   1 1 
        6  4518 1 1 53 LYS CB   C  9.486 -20.375  -1.274 1.00 . A A . 748 LYS CB   1 1 
        6  4519 1 1 53 LYS CD   C 11.413 -20.830   0.278 1.00 . A A . 748 LYS CD   1 1 
        6  4520 1 1 53 LYS CE   C 12.216 -21.930   0.911 1.00 . A A . 748 LYS CE   1 1 
        6  4521 1 1 53 LYS CG   C 10.463 -21.405  -0.761 1.00 . A A . 748 LYS CG   1 1 
        6  4522 1 1 53 LYS H    H  7.170 -20.740   0.130 1.00 . A A . 748 LYS H    1 1 
        6  4523 1 1 53 LYS HA   H  9.597 -19.134   0.447 1.00 . A A . 748 LYS HA   1 1 
        6  4524 1 1 53 LYS HB2  H  8.643 -21.008  -1.542 1.00 . A A . 748 LYS HB2  1 1 
        6  4525 1 1 53 LYS HB3  H  9.895 -19.815  -2.099 1.00 . A A . 748 LYS HB3  1 1 
        6  4526 1 1 53 LYS HD2  H 12.083 -20.127  -0.195 1.00 . A A . 748 LYS HD2  1 1 
        6  4527 1 1 53 LYS HD3  H 10.836 -20.327   1.041 1.00 . A A . 748 LYS HD3  1 1 
        6  4528 1 1 53 LYS HE2  H 11.543 -22.724   1.200 1.00 . A A . 748 LYS HE2  1 1 
        6  4529 1 1 53 LYS HE3  H 12.915 -22.309   0.181 1.00 . A A . 748 LYS HE3  1 1 
        6  4530 1 1 53 LYS HG2  H  9.910 -22.217  -0.313 1.00 . A A . 748 LYS HG2  1 1 
        6  4531 1 1 53 LYS HG3  H 11.038 -21.782  -1.594 1.00 . A A . 748 LYS HG3  1 1 
        6  4532 1 1 53 LYS HZ1  H 13.323 -22.372   2.533 1.00 . A A . 748 LYS HZ1  1 1 
        6  4533 1 1 53 LYS HZ2  H 12.351 -21.050   2.834 1.00 . A A . 748 LYS HZ2  1 1 
        6  4534 1 1 53 LYS HZ3  H 13.772 -20.906   1.854 1.00 . A A . 748 LYS HZ3  1 1 
        6  4535 1 1 53 LYS N    N  7.962 -20.366   0.576 1.00 . A A . 748 LYS N    1 1 
        6  4536 1 1 53 LYS NZ   N 12.949 -21.494   2.098 1.00 . A A . 748 LYS NZ   1 1 
        6  4537 1 1 53 LYS O    O  6.897 -18.140  -0.484 1.00 . A A . 748 LYS O    1 1 
        6  4538 1 1 54 GLU C    C  7.056 -17.098  -3.446 1.00 . A A . 749 GLU C    1 1 
        6  4539 1 1 54 GLU CA   C  8.020 -16.550  -2.416 1.00 . A A . 749 GLU CA   1 1 
        6  4540 1 1 54 GLU CB   C  9.043 -15.550  -3.059 1.00 . A A . 749 GLU CB   1 1 
        6  4541 1 1 54 GLU CD   C 11.183 -16.906  -3.236 1.00 . A A . 749 GLU CD   1 1 
        6  4542 1 1 54 GLU CG   C 10.095 -16.180  -3.985 1.00 . A A . 749 GLU CG   1 1 
        6  4543 1 1 54 GLU H    H  9.612 -17.873  -1.945 1.00 . A A . 749 GLU H    1 1 
        6  4544 1 1 54 GLU HA   H  7.435 -16.022  -1.675 1.00 . A A . 749 GLU HA   1 1 
        6  4545 1 1 54 GLU HB2  H  8.495 -14.817  -3.631 1.00 . A A . 749 GLU HB2  1 1 
        6  4546 1 1 54 GLU HB3  H  9.557 -15.039  -2.258 1.00 . A A . 749 GLU HB3  1 1 
        6  4547 1 1 54 GLU HG2  H  9.603 -16.887  -4.637 1.00 . A A . 749 GLU HG2  1 1 
        6  4548 1 1 54 GLU HG3  H 10.541 -15.398  -4.581 1.00 . A A . 749 GLU HG3  1 1 
        6  4549 1 1 54 GLU N    N  8.680 -17.646  -1.715 1.00 . A A . 749 GLU N    1 1 
        6  4550 1 1 54 GLU O    O  5.897 -16.702  -3.507 1.00 . A A . 749 GLU O    1 1 
        6  4551 1 1 54 GLU OE1  O 11.009 -18.087  -2.937 1.00 . A A . 749 GLU OE1  1 1 
        6  4552 1 1 54 GLU OE2  O 12.218 -16.284  -2.938 1.00 . A A . 749 GLU OE2  1 1 
        6  4553 1 1 55 ALA C    C  7.188 -20.169  -5.189 1.00 . A A . 750 ALA C    1 1 
        6  4554 1 1 55 ALA CA   C  6.751 -18.730  -5.178 1.00 . A A . 750 ALA CA   1 1 
        6  4555 1 1 55 ALA CB   C  6.869 -18.106  -6.568 1.00 . A A . 750 ALA CB   1 1 
        6  4556 1 1 55 ALA H    H  8.500 -18.234  -4.159 1.00 . A A . 750 ALA H    1 1 
        6  4557 1 1 55 ALA HA   H  5.720 -18.677  -4.858 1.00 . A A . 750 ALA HA   1 1 
        6  4558 1 1 55 ALA HB1  H  6.244 -18.651  -7.262 1.00 . A A . 750 ALA HB1  1 1 
        6  4559 1 1 55 ALA HB2  H  7.897 -18.152  -6.896 1.00 . A A . 750 ALA HB2  1 1 
        6  4560 1 1 55 ALA HB3  H  6.552 -17.074  -6.530 1.00 . A A . 750 ALA HB3  1 1 
        6  4561 1 1 55 ALA N    N  7.544 -18.019  -4.228 1.00 . A A . 750 ALA N    1 1 
        6  4562 1 1 55 ALA O    O  7.762 -20.647  -6.162 1.00 . A A . 750 ALA O    1 1 
        6  4563 1 1 56 THR C    C  7.162 -23.188  -5.008 1.00 . A A . 751 THR C    1 1 
        6  4564 1 1 56 THR CA   C  7.350 -22.238  -3.789 1.00 . A A . 751 THR CA   1 1 
        6  4565 1 1 56 THR CB   C  6.551 -22.794  -2.601 1.00 . A A . 751 THR CB   1 1 
        6  4566 1 1 56 THR CG2  C  7.272 -23.976  -1.976 1.00 . A A . 751 THR CG2  1 1 
        6  4567 1 1 56 THR H    H  6.467 -20.366  -3.343 1.00 . A A . 751 THR H    1 1 
        6  4568 1 1 56 THR HA   H  8.398 -22.240  -3.525 1.00 . A A . 751 THR HA   1 1 
        6  4569 1 1 56 THR HB   H  5.579 -23.110  -2.953 1.00 . A A . 751 THR HB   1 1 
        6  4570 1 1 56 THR HG1  H  5.453 -21.496  -1.671 1.00 . A A . 751 THR HG1  1 1 
        6  4571 1 1 56 THR HG21 H  7.394 -24.753  -2.718 1.00 . A A . 751 THR HG21 1 1 
        6  4572 1 1 56 THR HG22 H  6.695 -24.357  -1.147 1.00 . A A . 751 THR HG22 1 1 
        6  4573 1 1 56 THR HG23 H  8.243 -23.660  -1.626 1.00 . A A . 751 THR HG23 1 1 
        6  4574 1 1 56 THR N    N  6.939 -20.836  -4.062 1.00 . A A . 751 THR N    1 1 
        6  4575 1 1 56 THR O    O  7.952 -24.123  -5.199 1.00 . A A . 751 THR O    1 1 
        6  4576 1 1 56 THR OG1  O  6.386 -21.752  -1.603 1.00 . A A . 751 THR OG1  1 1 
        6  4577 1 1 57 SER C    C  7.076 -23.828  -7.902 1.00 . A A . 752 SER C    1 1 
        6  4578 1 1 57 SER CA   C  5.850 -23.755  -6.973 1.00 . A A . 752 SER CA   1 1 
        6  4579 1 1 57 SER CB   C  4.646 -23.187  -7.721 1.00 . A A . 752 SER CB   1 1 
        6  4580 1 1 57 SER H    H  5.522 -22.194  -5.599 1.00 . A A . 752 SER H    1 1 
        6  4581 1 1 57 SER HA   H  5.610 -24.753  -6.636 1.00 . A A . 752 SER HA   1 1 
        6  4582 1 1 57 SER HB2  H  4.557 -23.669  -8.683 1.00 . A A . 752 SER HB2  1 1 
        6  4583 1 1 57 SER HB3  H  3.750 -23.359  -7.143 1.00 . A A . 752 SER HB3  1 1 
        6  4584 1 1 57 SER HG   H  4.019 -21.334  -7.541 1.00 . A A . 752 SER HG   1 1 
        6  4585 1 1 57 SER N    N  6.127 -22.945  -5.804 1.00 . A A . 752 SER N    1 1 
        6  4586 1 1 57 SER O    O  7.593 -24.910  -8.181 1.00 . A A . 752 SER O    1 1 
        6  4587 1 1 57 SER OG   O  4.797 -21.776  -7.920 1.00 . A A . 752 SER OG   1 1 
        6  4588 1 1 58 THR C    C  9.988 -22.551  -8.343 1.00 . A A . 753 THR C    1 1 
        6  4589 1 1 58 THR CA   C  8.692 -22.639  -9.193 1.00 . A A . 753 THR CA   1 1 
        6  4590 1 1 58 THR CB   C  8.612 -21.458 -10.230 1.00 . A A . 753 THR CB   1 1 
        6  4591 1 1 58 THR CG2  C  8.607 -20.103  -9.532 1.00 . A A . 753 THR CG2  1 1 
        6  4592 1 1 58 THR H    H  7.053 -21.875  -8.101 1.00 . A A . 753 THR H    1 1 
        6  4593 1 1 58 THR HA   H  8.723 -23.571  -9.740 1.00 . A A . 753 THR HA   1 1 
        6  4594 1 1 58 THR HB   H  7.695 -21.573 -10.790 1.00 . A A . 753 THR HB   1 1 
        6  4595 1 1 58 THR HG1  H 10.561 -21.406 -10.695 1.00 . A A . 753 THR HG1  1 1 
        6  4596 1 1 58 THR HG21 H  9.511 -19.992  -8.950 1.00 . A A . 753 THR HG21 1 1 
        6  4597 1 1 58 THR HG22 H  7.751 -20.041  -8.877 1.00 . A A . 753 THR HG22 1 1 
        6  4598 1 1 58 THR HG23 H  8.554 -19.316 -10.270 1.00 . A A . 753 THR HG23 1 1 
        6  4599 1 1 58 THR N    N  7.531 -22.693  -8.354 1.00 . A A . 753 THR N    1 1 
        6  4600 1 1 58 THR O    O 11.031 -23.094  -8.719 1.00 . A A . 753 THR O    1 1 
        6  4601 1 1 58 THR OG1  O  9.715 -21.525 -11.154 1.00 . A A . 753 THR OG1  1 1 
        6  4602 1 1 59 PHE C    C 11.047 -22.796  -5.246 1.00 . A A . 754 PHE C    1 1 
        6  4603 1 1 59 PHE CA   C 11.037 -21.735  -6.317 1.00 . A A . 754 PHE CA   1 1 
        6  4604 1 1 59 PHE CB   C 11.094 -20.330  -5.691 1.00 . A A . 754 PHE CB   1 1 
        6  4605 1 1 59 PHE CD1  C 12.575 -19.135  -7.328 1.00 . A A . 754 PHE CD1  1 1 
        6  4606 1 1 59 PHE CD2  C 10.385 -18.285  -6.955 1.00 . A A . 754 PHE CD2  1 1 
        6  4607 1 1 59 PHE CE1  C 12.819 -18.123  -8.235 1.00 . A A . 754 PHE CE1  1 1 
        6  4608 1 1 59 PHE CE2  C 10.622 -17.270  -7.860 1.00 . A A . 754 PHE CE2  1 1 
        6  4609 1 1 59 PHE CG   C 11.355 -19.226  -6.679 1.00 . A A . 754 PHE CG   1 1 
        6  4610 1 1 59 PHE CZ   C 11.841 -17.189  -8.501 1.00 . A A . 754 PHE CZ   1 1 
        6  4611 1 1 59 PHE H    H  9.044 -21.493  -6.911 1.00 . A A . 754 PHE H    1 1 
        6  4612 1 1 59 PHE HA   H 11.920 -21.872  -6.925 1.00 . A A . 754 PHE HA   1 1 
        6  4613 1 1 59 PHE HB2  H 10.153 -20.120  -5.205 1.00 . A A . 754 PHE HB2  1 1 
        6  4614 1 1 59 PHE HB3  H 11.881 -20.311  -4.951 1.00 . A A . 754 PHE HB3  1 1 
        6  4615 1 1 59 PHE HD1  H 13.340 -19.866  -7.120 1.00 . A A . 754 PHE HD1  1 1 
        6  4616 1 1 59 PHE HD2  H  9.430 -18.345  -6.454 1.00 . A A . 754 PHE HD2  1 1 
        6  4617 1 1 59 PHE HE1  H 13.774 -18.063  -8.734 1.00 . A A . 754 PHE HE1  1 1 
        6  4618 1 1 59 PHE HE2  H  9.854 -16.541  -8.066 1.00 . A A . 754 PHE HE2  1 1 
        6  4619 1 1 59 PHE HZ   H 12.027 -16.396  -9.209 1.00 . A A . 754 PHE HZ   1 1 
        6  4620 1 1 59 PHE N    N  9.899 -21.889  -7.195 1.00 . A A . 754 PHE N    1 1 
        6  4621 1 1 59 PHE O    O 10.748 -22.530  -4.085 1.00 . A A . 754 PHE O    1 1 
        6  4622 1 1 60 THR C    C 13.009 -25.265  -4.416 1.00 . A A . 755 THR C    1 1 
        6  4623 1 1 60 THR CA   C 11.514 -25.078  -4.732 1.00 . A A . 755 THR CA   1 1 
        6  4624 1 1 60 THR CB   C 10.903 -26.395  -5.313 1.00 . A A . 755 THR CB   1 1 
        6  4625 1 1 60 THR CG2  C 11.554 -26.763  -6.636 1.00 . A A . 755 THR CG2  1 1 
        6  4626 1 1 60 THR H    H 11.465 -24.134  -6.605 1.00 . A A . 755 THR H    1 1 
        6  4627 1 1 60 THR HA   H 10.994 -24.824  -3.820 1.00 . A A . 755 THR HA   1 1 
        6  4628 1 1 60 THR HB   H  9.847 -26.227  -5.474 1.00 . A A . 755 THR HB   1 1 
        6  4629 1 1 60 THR HG1  H 11.815 -28.021  -4.652 1.00 . A A . 755 THR HG1  1 1 
        6  4630 1 1 60 THR HG21 H 11.110 -27.667  -7.023 1.00 . A A . 755 THR HG21 1 1 
        6  4631 1 1 60 THR HG22 H 12.612 -26.919  -6.484 1.00 . A A . 755 THR HG22 1 1 
        6  4632 1 1 60 THR HG23 H 11.411 -25.960  -7.344 1.00 . A A . 755 THR HG23 1 1 
        6  4633 1 1 60 THR N    N 11.353 -23.988  -5.644 1.00 . A A . 755 THR N    1 1 
        6  4634 1 1 60 THR O    O 13.389 -26.079  -3.557 1.00 . A A . 755 THR O    1 1 
        6  4635 1 1 60 THR OG1  O 11.053 -27.485  -4.375 1.00 . A A . 755 THR OG1  1 1 
        6  4636 1 1 61 ASN C    C 15.946 -25.775  -5.246 1.00 . A A . 756 ASN C    1 1 
        6  4637 1 1 61 ASN CA   C 15.299 -24.446  -4.922 1.00 . A A . 756 ASN CA   1 1 
        6  4638 1 1 61 ASN CB   C 15.666 -23.984  -3.499 1.00 . A A . 756 ASN CB   1 1 
        6  4639 1 1 61 ASN CG   C 15.216 -22.560  -3.205 1.00 . A A . 756 ASN CG   1 1 
        6  4640 1 1 61 ASN H    H 13.469 -23.888  -5.814 1.00 . A A . 756 ASN H    1 1 
        6  4641 1 1 61 ASN HA   H 15.689 -23.721  -5.622 1.00 . A A . 756 ASN HA   1 1 
        6  4642 1 1 61 ASN HB2  H 15.193 -24.641  -2.784 1.00 . A A . 756 ASN HB2  1 1 
        6  4643 1 1 61 ASN HB3  H 16.737 -24.039  -3.376 1.00 . A A . 756 ASN HB3  1 1 
        6  4644 1 1 61 ASN HD21 H 13.439 -23.193  -2.487 1.00 . A A . 756 ASN HD21 1 1 
        6  4645 1 1 61 ASN HD22 H 13.696 -21.495  -2.496 1.00 . A A . 756 ASN HD22 1 1 
        6  4646 1 1 61 ASN N    N 13.849 -24.475  -5.124 1.00 . A A . 756 ASN N    1 1 
        6  4647 1 1 61 ASN ND2  N 14.012 -22.411  -2.678 1.00 . A A . 756 ASN ND2  1 1 
        6  4648 1 1 61 ASN O    O 16.085 -26.643  -4.385 1.00 . A A . 756 ASN O    1 1 
        6  4649 1 1 61 ASN OD1  O 15.952 -21.606  -3.438 1.00 . A A . 756 ASN OD1  1 1 
        6  4650 1 1 62 ILE C    C 18.391 -26.856  -7.355 1.00 . A A . 757 ILE C    1 1 
        6  4651 1 1 62 ILE CA   C 16.966 -27.148  -6.918 1.00 . A A . 757 ILE CA   1 1 
        6  4652 1 1 62 ILE CB   C 16.197 -27.828  -8.089 1.00 . A A . 757 ILE CB   1 1 
        6  4653 1 1 62 ILE CD1  C 13.878 -28.590  -8.836 1.00 . A A . 757 ILE CD1  1 1 
        6  4654 1 1 62 ILE CG1  C 14.726 -28.031  -7.713 1.00 . A A . 757 ILE CG1  1 1 
        6  4655 1 1 62 ILE CG2  C 16.843 -29.173  -8.439 1.00 . A A . 757 ILE CG2  1 1 
        6  4656 1 1 62 ILE H    H 16.163 -25.233  -7.147 1.00 . A A . 757 ILE H    1 1 
        6  4657 1 1 62 ILE HA   H 16.988 -27.832  -6.082 1.00 . A A . 757 ILE HA   1 1 
        6  4658 1 1 62 ILE HB   H 16.255 -27.186  -8.954 1.00 . A A . 757 ILE HB   1 1 
        6  4659 1 1 62 ILE HD11 H 14.267 -29.550  -9.142 1.00 . A A . 757 ILE HD11 1 1 
        6  4660 1 1 62 ILE HD12 H 13.899 -27.911  -9.676 1.00 . A A . 757 ILE HD12 1 1 
        6  4661 1 1 62 ILE HD13 H 12.862 -28.707  -8.491 1.00 . A A . 757 ILE HD13 1 1 
        6  4662 1 1 62 ILE HG12 H 14.665 -28.718  -6.883 1.00 . A A . 757 ILE HG12 1 1 
        6  4663 1 1 62 ILE HG13 H 14.306 -27.080  -7.418 1.00 . A A . 757 ILE HG13 1 1 
        6  4664 1 1 62 ILE HG21 H 16.817 -29.823  -7.577 1.00 . A A . 757 ILE HG21 1 1 
        6  4665 1 1 62 ILE HG22 H 17.869 -29.015  -8.739 1.00 . A A . 757 ILE HG22 1 1 
        6  4666 1 1 62 ILE HG23 H 16.297 -29.631  -9.252 1.00 . A A . 757 ILE HG23 1 1 
        6  4667 1 1 62 ILE N    N 16.320 -25.942  -6.484 1.00 . A A . 757 ILE N    1 1 
        6  4668 1 1 62 ILE O    O 18.624 -26.309  -8.444 1.00 . A A . 757 ILE O    1 1 
        6  4669 1 1 63 THR C    C 21.330 -28.383  -7.101 1.00 . A A . 758 THR C    1 1 
        6  4670 1 1 63 THR CA   C 20.715 -27.030  -6.826 1.00 . A A . 758 THR CA   1 1 
        6  4671 1 1 63 THR CB   C 21.472 -26.344  -5.680 1.00 . A A . 758 THR CB   1 1 
        6  4672 1 1 63 THR CG2  C 21.228 -24.849  -5.695 1.00 . A A . 758 THR CG2  1 1 
        6  4673 1 1 63 THR H    H 19.074 -27.544  -5.632 1.00 . A A . 758 THR H    1 1 
        6  4674 1 1 63 THR HA   H 20.800 -26.421  -7.713 1.00 . A A . 758 THR HA   1 1 
        6  4675 1 1 63 THR HB   H 22.529 -26.535  -5.801 1.00 . A A . 758 THR HB   1 1 
        6  4676 1 1 63 THR HG1  H 20.311 -26.360  -4.077 1.00 . A A . 758 THR HG1  1 1 
        6  4677 1 1 63 THR HG21 H 21.769 -24.388  -4.883 1.00 . A A . 758 THR HG21 1 1 
        6  4678 1 1 63 THR HG22 H 20.171 -24.657  -5.576 1.00 . A A . 758 THR HG22 1 1 
        6  4679 1 1 63 THR HG23 H 21.569 -24.439  -6.633 1.00 . A A . 758 THR HG23 1 1 
        6  4680 1 1 63 THR N    N 19.322 -27.179  -6.513 1.00 . A A . 758 THR N    1 1 
        6  4681 1 1 63 THR O    O 22.190 -28.528  -7.976 1.00 . A A . 758 THR O    1 1 
        6  4682 1 1 63 THR OG1  O 21.042 -26.897  -4.415 1.00 . A A . 758 THR OG1  1 1 
        6  4683 1 1 64 PTR C    C 20.149 -31.532  -7.097 1.00 . A A . 759 PTR C    1 1 
        6  4684 1 1 64 PTR CA   C 21.310 -30.729  -6.542 1.00 . A A . 759 PTR CA   1 1 
        6  4685 1 1 64 PTR CB   C 21.776 -31.319  -5.184 1.00 . A A . 759 PTR CB   1 1 
        6  4686 1 1 64 PTR CD1  C 21.755 -33.857  -5.097 1.00 . A A . 759 PTR CD1  1 1 
        6  4687 1 1 64 PTR CD2  C 23.825 -32.771  -5.537 1.00 . A A . 759 PTR CD2  1 1 
        6  4688 1 1 64 PTR CE1  C 22.379 -35.090  -5.175 1.00 . A A . 759 PTR CE1  1 1 
        6  4689 1 1 64 PTR CE2  C 24.459 -33.998  -5.617 1.00 . A A . 759 PTR CE2  1 1 
        6  4690 1 1 64 PTR CG   C 22.465 -32.679  -5.277 1.00 . A A . 759 PTR CG   1 1 
        6  4691 1 1 64 PTR CZ   C 23.732 -35.155  -5.435 1.00 . A A . 759 PTR CZ   1 1 
        6  4692 1 1 64 PTR H    H 20.215 -29.174  -5.663 1.00 . A A . 759 PTR H    1 1 
        6  4693 1 1 64 PTR HA   H 22.135 -30.744  -7.239 1.00 . A A . 759 PTR HA   1 1 
        6  4694 1 1 64 PTR HB2  H 22.474 -30.633  -4.728 1.00 . A A . 759 PTR HB2  1 1 
        6  4695 1 1 64 PTR HB3  H 20.917 -31.421  -4.537 1.00 . A A . 759 PTR HB3  1 1 
        6  4696 1 1 64 PTR HD1  H 20.695 -33.806  -4.894 1.00 . A A . 759 PTR HD1  1 1 
        6  4697 1 1 64 PTR HD2  H 24.394 -31.863  -5.677 1.00 . A A . 759 PTR HD2  1 1 
        6  4698 1 1 64 PTR HE1  H 21.807 -35.995  -5.031 1.00 . A A . 759 PTR HE1  1 1 
        6  4699 1 1 64 PTR HE2  H 25.518 -34.044  -5.821 1.00 . A A . 759 PTR HE2  1 1 
        6  4700 1 1 64 PTR N    N 20.879 -29.370  -6.362 1.00 . A A . 759 PTR N    1 1 
        6  4701 1 1 64 PTR O    O 18.989 -31.225  -6.807 1.00 . A A . 759 PTR O    1 1 
        6  4702 1 1 64 PTR O1P  O 24.020 -36.404  -8.012 1.00 . A A . 759 PTR O1P  1 1 
        6  4703 1 1 64 PTR O2P  O 26.116 -37.344  -7.062 1.00 . A A . 759 PTR O2P  1 1 
        6  4704 1 1 64 PTR O3P  O 23.908 -38.473  -6.526 1.00 . A A . 759 PTR O3P  1 1 
        6  4705 1 1 64 PTR OH   O 24.373 -36.409  -5.513 1.00 . A A . 759 PTR OH   1 1 
        6  4706 1 1 64 PTR P    P 24.580 -37.217  -6.839 1.00 . A A . 759 PTR P    1 1 
        6  4707 1 1 65 ARG C    C 18.566 -34.089  -7.462 1.00 . A A . 760 ARG C    1 1 
        6  4708 1 1 65 ARG CA   C 19.402 -33.345  -8.511 1.00 . A A . 760 ARG CA   1 1 
        6  4709 1 1 65 ARG CB   C 19.996 -34.316  -9.520 1.00 . A A . 760 ARG CB   1 1 
        6  4710 1 1 65 ARG CD   C 21.253 -34.632 -11.657 1.00 . A A . 760 ARG CD   1 1 
        6  4711 1 1 65 ARG CG   C 20.548 -33.644 -10.762 1.00 . A A . 760 ARG CG   1 1 
        6  4712 1 1 65 ARG CZ   C 22.802 -34.282 -13.565 1.00 . A A . 760 ARG CZ   1 1 
        6  4713 1 1 65 ARG H    H 21.382 -32.762  -8.082 1.00 . A A . 760 ARG H    1 1 
        6  4714 1 1 65 ARG HA   H 18.745 -32.665  -9.030 1.00 . A A . 760 ARG HA   1 1 
        6  4715 1 1 65 ARG HB2  H 20.797 -34.864  -9.046 1.00 . A A . 760 ARG HB2  1 1 
        6  4716 1 1 65 ARG HB3  H 19.227 -35.012  -9.826 1.00 . A A . 760 ARG HB3  1 1 
        6  4717 1 1 65 ARG HD2  H 22.136 -34.992 -11.149 1.00 . A A . 760 ARG HD2  1 1 
        6  4718 1 1 65 ARG HD3  H 20.588 -35.462 -11.848 1.00 . A A . 760 ARG HD3  1 1 
        6  4719 1 1 65 ARG HE   H 20.973 -33.430 -13.335 1.00 . A A . 760 ARG HE   1 1 
        6  4720 1 1 65 ARG HG2  H 19.734 -33.194 -11.312 1.00 . A A . 760 ARG HG2  1 1 
        6  4721 1 1 65 ARG HG3  H 21.247 -32.877 -10.463 1.00 . A A . 760 ARG HG3  1 1 
        6  4722 1 1 65 ARG HH11 H 23.604 -35.469 -12.088 1.00 . A A . 760 ARG HH11 1 1 
        6  4723 1 1 65 ARG HH12 H 24.600 -35.268 -13.449 1.00 . A A . 760 ARG HH12 1 1 
        6  4724 1 1 65 ARG HH21 H 22.360 -33.142 -15.200 1.00 . A A . 760 ARG HH21 1 1 
        6  4725 1 1 65 ARG HH22 H 23.882 -33.887 -15.279 1.00 . A A . 760 ARG HH22 1 1 
        6  4726 1 1 65 ARG N    N 20.443 -32.535  -7.894 1.00 . A A . 760 ARG N    1 1 
        6  4727 1 1 65 ARG NE   N 21.649 -34.036 -12.934 1.00 . A A . 760 ARG NE   1 1 
        6  4728 1 1 65 ARG NH1  N 23.726 -35.051 -12.994 1.00 . A A . 760 ARG NH1  1 1 
        6  4729 1 1 65 ARG NH2  N 23.035 -33.740 -14.752 1.00 . A A . 760 ARG NH2  1 1 
        6  4730 1 1 65 ARG O    O 19.095 -34.884  -6.665 1.00 . A A . 760 ARG O    1 1 
        6  4731 1 1 66 GLY C    C 14.961 -34.073  -6.818 1.00 . A A . 761 GLY C    1 1 
        6  4732 1 1 66 GLY CA   C 16.389 -34.438  -6.524 1.00 . A A . 761 GLY CA   1 1 
        6  4733 1 1 66 GLY H    H 16.919 -33.177  -8.107 1.00 . A A . 761 GLY H    1 1 
        6  4734 1 1 66 GLY HA2  H 16.499 -35.511  -6.583 1.00 . A A . 761 GLY HA2  1 1 
        6  4735 1 1 66 GLY HA3  H 16.634 -34.109  -5.525 1.00 . A A . 761 GLY HA3  1 1 
        6  4736 1 1 66 GLY N    N 17.288 -33.818  -7.460 1.00 . A A . 761 GLY N    1 1 
        6  4737 1 1 66 GLY O    O 14.667 -33.538  -7.890 1.00 . A A . 761 GLY O    1 1 
        6  4738 1 1 67 THR C    C 12.379 -32.655  -5.445 1.00 . A A . 762 THR C    1 1 
        6  4739 1 1 67 THR CA   C 12.689 -34.031  -6.070 1.00 . A A . 762 THR CA   1 1 
        6  4740 1 1 67 THR CB   C 11.784 -35.113  -5.424 1.00 . A A . 762 THR CB   1 1 
        6  4741 1 1 67 THR CG2  C 10.316 -34.870  -5.777 1.00 . A A . 762 THR CG2  1 1 
        6  4742 1 1 67 THR H    H 14.354 -34.790  -5.061 1.00 . A A . 762 THR H    1 1 
        6  4743 1 1 67 THR HA   H 12.483 -33.993  -7.129 1.00 . A A . 762 THR HA   1 1 
        6  4744 1 1 67 THR HB   H 11.905 -35.075  -4.352 1.00 . A A . 762 THR HB   1 1 
        6  4745 1 1 67 THR HG1  H 13.140 -36.447  -6.009 1.00 . A A . 762 THR HG1  1 1 
        6  4746 1 1 67 THR HG21 H  9.704 -35.639  -5.329 1.00 . A A . 762 THR HG21 1 1 
        6  4747 1 1 67 THR HG22 H 10.196 -34.891  -6.850 1.00 . A A . 762 THR HG22 1 1 
        6  4748 1 1 67 THR HG23 H 10.015 -33.903  -5.401 1.00 . A A . 762 THR HG23 1 1 
        6  4749 1 1 67 THR N    N 14.081 -34.353  -5.900 1.00 . A A . 762 THR N    1 1 
        6  4750 1 1 67 THR O    O 12.418 -31.640  -6.176 1.00 . A A . 762 THR O    1 1 
        6  4751 1 1 67 THR OXT  O 12.117 -32.598  -4.226 1.00 . A A . 762 THR OXT  1 1 
        6  4752 1 1 67 THR OG1  O 12.175 -36.423  -5.903 1.00 . A A . 762 THR OG1  1 1 
        7  4753 1 1 21 LYS C    C  1.662  -5.315  -3.763 1.00 . A A . 716 LYS C    1 1 
        7  4754 1 1 21 LYS CA   C  0.696  -4.132  -3.619 1.00 . A A . 716 LYS CA   1 1 
        7  4755 1 1 21 LYS CB   C  0.712  -3.555  -2.158 1.00 . A A . 716 LYS CB   1 1 
        7  4756 1 1 21 LYS CD   C  0.534  -5.753  -0.822 1.00 . A A . 716 LYS CD   1 1 
        7  4757 1 1 21 LYS CE   C  1.981  -5.662  -0.325 1.00 . A A . 716 LYS CE   1 1 
        7  4758 1 1 21 LYS CG   C -0.078  -4.370  -1.093 1.00 . A A . 716 LYS CG   1 1 
        7  4759 1 1 21 LYS H    H -1.292  -3.645  -3.926 1.00 . A A . 716 LYS H    1 1 
        7  4760 1 1 21 LYS HA   H  1.042  -3.360  -4.290 1.00 . A A . 716 LYS HA   1 1 
        7  4761 1 1 21 LYS HB2  H  1.739  -3.500  -1.827 1.00 . A A . 716 LYS HB2  1 1 
        7  4762 1 1 21 LYS HB3  H  0.310  -2.553  -2.186 1.00 . A A . 716 LYS HB3  1 1 
        7  4763 1 1 21 LYS HD2  H -0.056  -6.257  -0.071 1.00 . A A . 716 LYS HD2  1 1 
        7  4764 1 1 21 LYS HD3  H  0.512  -6.326  -1.739 1.00 . A A . 716 LYS HD3  1 1 
        7  4765 1 1 21 LYS HE2  H  2.357  -6.671  -0.230 1.00 . A A . 716 LYS HE2  1 1 
        7  4766 1 1 21 LYS HE3  H  2.563  -5.139  -1.069 1.00 . A A . 716 LYS HE3  1 1 
        7  4767 1 1 21 LYS HG2  H -0.088  -3.815  -0.166 1.00 . A A . 716 LYS HG2  1 1 
        7  4768 1 1 21 LYS HG3  H -1.093  -4.493  -1.441 1.00 . A A . 716 LYS HG3  1 1 
        7  4769 1 1 21 LYS HZ1  H  3.077  -5.022   1.314 1.00 . A A . 716 LYS HZ1  1 1 
        7  4770 1 1 21 LYS HZ2  H  1.466  -5.390   1.701 1.00 . A A . 716 LYS HZ2  1 1 
        7  4771 1 1 21 LYS HZ3  H  1.855  -3.956   0.881 1.00 . A A . 716 LYS HZ3  1 1 
        7  4772 1 1 21 LYS N    N -0.657  -4.465  -4.051 1.00 . A A . 716 LYS N    1 1 
        7  4773 1 1 21 LYS NZ   N  2.091  -4.968   0.979 1.00 . A A . 716 LYS NZ   1 1 
        7  4774 1 1 21 LYS O    O  2.871  -5.142  -3.684 1.00 . A A . 716 LYS O    1 1 
        7  4775 1 1 22 LEU C    C  2.770  -7.705  -5.323 1.00 . A A . 717 LEU C    1 1 
        7  4776 1 1 22 LEU CA   C  1.953  -7.707  -4.061 1.00 . A A . 717 LEU CA   1 1 
        7  4777 1 1 22 LEU CB   C  1.091  -8.956  -3.991 1.00 . A A . 717 LEU CB   1 1 
        7  4778 1 1 22 LEU CD1  C  2.781 -10.318  -2.706 1.00 . A A . 717 LEU CD1  1 1 
        7  4779 1 1 22 LEU CD2  C  0.856 -11.457  -3.821 1.00 . A A . 717 LEU CD2  1 1 
        7  4780 1 1 22 LEU CG   C  1.842 -10.301  -3.903 1.00 . A A . 717 LEU CG   1 1 
        7  4781 1 1 22 LEU H    H  0.158  -6.636  -4.104 1.00 . A A . 717 LEU H    1 1 
        7  4782 1 1 22 LEU HA   H  2.623  -7.702  -3.215 1.00 . A A . 717 LEU HA   1 1 
        7  4783 1 1 22 LEU HB2  H  0.465  -8.846  -3.118 1.00 . A A . 717 LEU HB2  1 1 
        7  4784 1 1 22 LEU HB3  H  0.493  -8.954  -4.895 1.00 . A A . 717 LEU HB3  1 1 
        7  4785 1 1 22 LEU HD11 H  3.292 -11.269  -2.661 1.00 . A A . 717 LEU HD11 1 1 
        7  4786 1 1 22 LEU HD12 H  2.210 -10.170  -1.801 1.00 . A A . 717 LEU HD12 1 1 
        7  4787 1 1 22 LEU HD13 H  3.505  -9.523  -2.804 1.00 . A A . 717 LEU HD13 1 1 
        7  4788 1 1 22 LEU HD21 H  1.398 -12.387  -3.758 1.00 . A A . 717 LEU HD21 1 1 
        7  4789 1 1 22 LEU HD22 H  0.234 -11.467  -4.703 1.00 . A A . 717 LEU HD22 1 1 
        7  4790 1 1 22 LEU HD23 H  0.238 -11.341  -2.943 1.00 . A A . 717 LEU HD23 1 1 
        7  4791 1 1 22 LEU HG   H  2.439 -10.426  -4.794 1.00 . A A . 717 LEU HG   1 1 
        7  4792 1 1 22 LEU N    N  1.125  -6.511  -3.979 1.00 . A A . 717 LEU N    1 1 
        7  4793 1 1 22 LEU O    O  3.948  -8.028  -5.305 1.00 . A A . 717 LEU O    1 1 
        7  4794 1 1 23 LEU C    C  3.915  -6.226  -7.669 1.00 . A A . 718 LEU C    1 1 
        7  4795 1 1 23 LEU CA   C  2.800  -7.272  -7.670 1.00 . A A . 718 LEU CA   1 1 
        7  4796 1 1 23 LEU CB   C  1.794  -6.959  -8.751 1.00 . A A . 718 LEU CB   1 1 
        7  4797 1 1 23 LEU CD1  C  2.585  -8.585 -10.433 1.00 . A A . 718 LEU CD1  1 1 
        7  4798 1 1 23 LEU CD2  C  1.285  -6.572 -11.136 1.00 . A A . 718 LEU CD2  1 1 
        7  4799 1 1 23 LEU CG   C  2.284  -7.123 -10.150 1.00 . A A . 718 LEU CG   1 1 
        7  4800 1 1 23 LEU H    H  1.204  -7.047  -6.399 1.00 . A A . 718 LEU H    1 1 
        7  4801 1 1 23 LEU HA   H  3.235  -8.236  -7.876 1.00 . A A . 718 LEU HA   1 1 
        7  4802 1 1 23 LEU HB2  H  0.939  -7.603  -8.614 1.00 . A A . 718 LEU HB2  1 1 
        7  4803 1 1 23 LEU HB3  H  1.471  -5.935  -8.624 1.00 . A A . 718 LEU HB3  1 1 
        7  4804 1 1 23 LEU HD11 H  3.353  -8.916  -9.749 1.00 . A A . 718 LEU HD11 1 1 
        7  4805 1 1 23 LEU HD12 H  2.906  -8.714 -11.456 1.00 . A A . 718 LEU HD12 1 1 
        7  4806 1 1 23 LEU HD13 H  1.687  -9.159 -10.254 1.00 . A A . 718 LEU HD13 1 1 
        7  4807 1 1 23 LEU HD21 H  1.143  -5.517 -10.953 1.00 . A A . 718 LEU HD21 1 1 
        7  4808 1 1 23 LEU HD22 H  0.343  -7.084 -11.002 1.00 . A A . 718 LEU HD22 1 1 
        7  4809 1 1 23 LEU HD23 H  1.645  -6.720 -12.144 1.00 . A A . 718 LEU HD23 1 1 
        7  4810 1 1 23 LEU HG   H  3.185  -6.537 -10.204 1.00 . A A . 718 LEU HG   1 1 
        7  4811 1 1 23 LEU N    N  2.151  -7.315  -6.410 1.00 . A A . 718 LEU N    1 1 
        7  4812 1 1 23 LEU O    O  4.943  -6.390  -8.336 1.00 . A A . 718 LEU O    1 1 
        7  4813 1 1 24 ILE C    C  5.804  -4.478  -5.847 1.00 . A A . 719 ILE C    1 1 
        7  4814 1 1 24 ILE CA   C  4.681  -4.107  -6.815 1.00 . A A . 719 ILE CA   1 1 
        7  4815 1 1 24 ILE CB   C  4.020  -2.767  -6.370 1.00 . A A . 719 ILE CB   1 1 
        7  4816 1 1 24 ILE CD1  C  3.589  -2.199  -8.826 1.00 . A A . 719 ILE CD1  1 1 
        7  4817 1 1 24 ILE CG1  C  3.013  -2.297  -7.428 1.00 . A A . 719 ILE CG1  1 1 
        7  4818 1 1 24 ILE CG2  C  5.070  -1.690  -6.103 1.00 . A A . 719 ILE CG2  1 1 
        7  4819 1 1 24 ILE H    H  2.857  -5.097  -6.434 1.00 . A A . 719 ILE H    1 1 
        7  4820 1 1 24 ILE HA   H  5.109  -3.960  -7.796 1.00 . A A . 719 ILE HA   1 1 
        7  4821 1 1 24 ILE HB   H  3.490  -2.948  -5.447 1.00 . A A . 719 ILE HB   1 1 
        7  4822 1 1 24 ILE HD11 H  2.827  -1.853  -9.508 1.00 . A A . 719 ILE HD11 1 1 
        7  4823 1 1 24 ILE HD12 H  3.926  -3.180  -9.131 1.00 . A A . 719 ILE HD12 1 1 
        7  4824 1 1 24 ILE HD13 H  4.422  -1.512  -8.828 1.00 . A A . 719 ILE HD13 1 1 
        7  4825 1 1 24 ILE HG12 H  2.191  -2.995  -7.463 1.00 . A A . 719 ILE HG12 1 1 
        7  4826 1 1 24 ILE HG13 H  2.639  -1.323  -7.148 1.00 . A A . 719 ILE HG13 1 1 
        7  4827 1 1 24 ILE HG21 H  5.628  -1.498  -7.008 1.00 . A A . 719 ILE HG21 1 1 
        7  4828 1 1 24 ILE HG22 H  5.745  -2.032  -5.332 1.00 . A A . 719 ILE HG22 1 1 
        7  4829 1 1 24 ILE HG23 H  4.582  -0.782  -5.779 1.00 . A A . 719 ILE HG23 1 1 
        7  4830 1 1 24 ILE N    N  3.706  -5.166  -6.922 1.00 . A A . 719 ILE N    1 1 
        7  4831 1 1 24 ILE O    O  6.984  -4.243  -6.131 1.00 . A A . 719 ILE O    1 1 
        7  4832 1 1 25 THR C    C  7.477  -6.379  -4.180 1.00 . A A . 720 THR C    1 1 
        7  4833 1 1 25 THR CA   C  6.408  -5.406  -3.677 1.00 . A A . 720 THR CA   1 1 
        7  4834 1 1 25 THR CB   C  5.724  -5.973  -2.382 1.00 . A A . 720 THR CB   1 1 
        7  4835 1 1 25 THR CG2  C  5.355  -7.436  -2.556 1.00 . A A . 720 THR CG2  1 1 
        7  4836 1 1 25 THR H    H  4.497  -5.336  -4.572 1.00 . A A . 720 THR H    1 1 
        7  4837 1 1 25 THR HA   H  6.907  -4.484  -3.427 1.00 . A A . 720 THR HA   1 1 
        7  4838 1 1 25 THR HB   H  4.834  -5.392  -2.204 1.00 . A A . 720 THR HB   1 1 
        7  4839 1 1 25 THR HG1  H  7.529  -5.724  -1.546 1.00 . A A . 720 THR HG1  1 1 
        7  4840 1 1 25 THR HG21 H  4.906  -7.815  -1.651 1.00 . A A . 720 THR HG21 1 1 
        7  4841 1 1 25 THR HG22 H  6.258  -7.984  -2.782 1.00 . A A . 720 THR HG22 1 1 
        7  4842 1 1 25 THR HG23 H  4.667  -7.536  -3.383 1.00 . A A . 720 THR HG23 1 1 
        7  4843 1 1 25 THR N    N  5.439  -5.091  -4.720 1.00 . A A . 720 THR N    1 1 
        7  4844 1 1 25 THR O    O  8.536  -6.467  -3.608 1.00 . A A . 720 THR O    1 1 
        7  4845 1 1 25 THR OG1  O  6.617  -5.847  -1.243 1.00 . A A . 720 THR OG1  1 1 
        7  4846 1 1 26 ILE C    C  9.385  -7.223  -6.284 1.00 . A A . 721 ILE C    1 1 
        7  4847 1 1 26 ILE CA   C  8.123  -7.987  -5.893 1.00 . A A . 721 ILE CA   1 1 
        7  4848 1 1 26 ILE CB   C  7.520  -8.642  -7.168 1.00 . A A . 721 ILE CB   1 1 
        7  4849 1 1 26 ILE CD1  C  5.572 -10.070  -8.022 1.00 . A A . 721 ILE CD1  1 1 
        7  4850 1 1 26 ILE CG1  C  6.274  -9.467  -6.815 1.00 . A A . 721 ILE CG1  1 1 
        7  4851 1 1 26 ILE CG2  C  8.559  -9.511  -7.873 1.00 . A A . 721 ILE CG2  1 1 
        7  4852 1 1 26 ILE H    H  6.279  -7.012  -5.662 1.00 . A A . 721 ILE H    1 1 
        7  4853 1 1 26 ILE HA   H  8.379  -8.768  -5.191 1.00 . A A . 721 ILE HA   1 1 
        7  4854 1 1 26 ILE HB   H  7.236  -7.835  -7.827 1.00 . A A . 721 ILE HB   1 1 
        7  4855 1 1 26 ILE HD11 H  5.247  -9.279  -8.682 1.00 . A A . 721 ILE HD11 1 1 
        7  4856 1 1 26 ILE HD12 H  4.718 -10.643  -7.693 1.00 . A A . 721 ILE HD12 1 1 
        7  4857 1 1 26 ILE HD13 H  6.255 -10.719  -8.548 1.00 . A A . 721 ILE HD13 1 1 
        7  4858 1 1 26 ILE HG12 H  6.559 -10.279  -6.162 1.00 . A A . 721 ILE HG12 1 1 
        7  4859 1 1 26 ILE HG13 H  5.568  -8.830  -6.302 1.00 . A A . 721 ILE HG13 1 1 
        7  4860 1 1 26 ILE HG21 H  8.114  -9.987  -8.734 1.00 . A A . 721 ILE HG21 1 1 
        7  4861 1 1 26 ILE HG22 H  8.923 -10.263  -7.188 1.00 . A A . 721 ILE HG22 1 1 
        7  4862 1 1 26 ILE HG23 H  9.377  -8.882  -8.192 1.00 . A A . 721 ILE HG23 1 1 
        7  4863 1 1 26 ILE N    N  7.173  -7.092  -5.269 1.00 . A A . 721 ILE N    1 1 
        7  4864 1 1 26 ILE O    O 10.502  -7.707  -6.102 1.00 . A A . 721 ILE O    1 1 
        7  4865 1 1 27 HIS C    C 11.171  -4.738  -6.117 1.00 . A A . 722 HIS C    1 1 
        7  4866 1 1 27 HIS CA   C 10.300  -5.219  -7.267 1.00 . A A . 722 HIS CA   1 1 
        7  4867 1 1 27 HIS CB   C  9.786  -4.040  -8.073 1.00 . A A . 722 HIS CB   1 1 
        7  4868 1 1 27 HIS CD2  C 11.530  -4.091  -9.957 1.00 . A A . 722 HIS CD2  1 1 
        7  4869 1 1 27 HIS CE1  C 12.070  -1.973  -9.980 1.00 . A A . 722 HIS CE1  1 1 
        7  4870 1 1 27 HIS CG   C 10.803  -3.484  -9.008 1.00 . A A . 722 HIS CG   1 1 
        7  4871 1 1 27 HIS H    H  8.287  -5.648  -6.806 1.00 . A A . 722 HIS H    1 1 
        7  4872 1 1 27 HIS HA   H 10.897  -5.846  -7.914 1.00 . A A . 722 HIS HA   1 1 
        7  4873 1 1 27 HIS HB2  H  8.919  -4.360  -8.631 1.00 . A A . 722 HIS HB2  1 1 
        7  4874 1 1 27 HIS HB3  H  9.485  -3.260  -7.389 1.00 . A A . 722 HIS HB3  1 1 
        7  4875 1 1 27 HIS HD1  H 10.829  -1.428  -8.462 1.00 . A A . 722 HIS HD1  1 1 
        7  4876 1 1 27 HIS HD2  H 11.464  -5.154 -10.158 1.00 . A A . 722 HIS HD2  1 1 
        7  4877 1 1 27 HIS HE1  H 12.535  -1.033 -10.236 1.00 . A A . 722 HIS HE1  1 1 
        7  4878 1 1 27 HIS HE2  H 13.181  -3.329 -10.989 1.00 . A A . 722 HIS HE2  1 1 
        7  4879 1 1 27 HIS N    N  9.199  -6.015  -6.779 1.00 . A A . 722 HIS N    1 1 
        7  4880 1 1 27 HIS ND1  N 11.164  -2.155  -9.043 1.00 . A A . 722 HIS ND1  1 1 
        7  4881 1 1 27 HIS NE2  N 12.314  -3.133 -10.550 1.00 . A A . 722 HIS NE2  1 1 
        7  4882 1 1 27 HIS O    O 12.384  -4.637  -6.245 1.00 . A A . 722 HIS O    1 1 
        7  4883 1 1 28 ASP C    C 11.834  -5.240  -3.066 1.00 . A A . 723 ASP C    1 1 
        7  4884 1 1 28 ASP CA   C 11.273  -4.038  -3.796 1.00 . A A . 723 ASP CA   1 1 
        7  4885 1 1 28 ASP CB   C 10.352  -3.232  -2.857 1.00 . A A . 723 ASP CB   1 1 
        7  4886 1 1 28 ASP CG   C  9.977  -1.870  -3.415 1.00 . A A . 723 ASP CG   1 1 
        7  4887 1 1 28 ASP H    H  9.569  -4.566  -4.969 1.00 . A A . 723 ASP H    1 1 
        7  4888 1 1 28 ASP HA   H 12.091  -3.408  -4.113 1.00 . A A . 723 ASP HA   1 1 
        7  4889 1 1 28 ASP HB2  H  9.441  -3.790  -2.694 1.00 . A A . 723 ASP HB2  1 1 
        7  4890 1 1 28 ASP HB3  H 10.854  -3.091  -1.911 1.00 . A A . 723 ASP HB3  1 1 
        7  4891 1 1 28 ASP N    N 10.547  -4.472  -4.992 1.00 . A A . 723 ASP N    1 1 
        7  4892 1 1 28 ASP O    O 12.820  -5.145  -2.336 1.00 . A A . 723 ASP O    1 1 
        7  4893 1 1 28 ASP OD1  O 10.815  -0.933  -3.324 1.00 . A A . 723 ASP OD1  1 1 
        7  4894 1 1 28 ASP OD2  O  8.838  -1.721  -3.938 1.00 . A A . 723 ASP OD2  1 1 
        7  4895 1 1 29 ARG C    C 12.931  -8.062  -3.388 1.00 . A A . 724 ARG C    1 1 
        7  4896 1 1 29 ARG CA   C 11.633  -7.611  -2.734 1.00 . A A . 724 ARG CA   1 1 
        7  4897 1 1 29 ARG CB   C 10.538  -8.644  -2.928 1.00 . A A . 724 ARG CB   1 1 
        7  4898 1 1 29 ARG CD   C  9.571 -10.847  -2.416 1.00 . A A . 724 ARG CD   1 1 
        7  4899 1 1 29 ARG CG   C 10.813  -9.995  -2.344 1.00 . A A . 724 ARG CG   1 1 
        7  4900 1 1 29 ARG CZ   C  7.276 -10.870  -1.426 1.00 . A A . 724 ARG CZ   1 1 
        7  4901 1 1 29 ARG H    H 10.391  -6.358  -3.823 1.00 . A A . 724 ARG H    1 1 
        7  4902 1 1 29 ARG HA   H 11.795  -7.476  -1.676 1.00 . A A . 724 ARG HA   1 1 
        7  4903 1 1 29 ARG HB2  H  9.630  -8.273  -2.476 1.00 . A A . 724 ARG HB2  1 1 
        7  4904 1 1 29 ARG HB3  H 10.370  -8.760  -3.989 1.00 . A A . 724 ARG HB3  1 1 
        7  4905 1 1 29 ARG HD2  H  9.209 -10.727  -3.427 1.00 . A A . 724 ARG HD2  1 1 
        7  4906 1 1 29 ARG HD3  H  9.794 -11.879  -2.191 1.00 . A A . 724 ARG HD3  1 1 
        7  4907 1 1 29 ARG HE   H  8.765  -9.578  -0.955 1.00 . A A . 724 ARG HE   1 1 
        7  4908 1 1 29 ARG HG2  H 11.608 -10.467  -2.902 1.00 . A A . 724 ARG HG2  1 1 
        7  4909 1 1 29 ARG HG3  H 11.103  -9.880  -1.311 1.00 . A A . 724 ARG HG3  1 1 
        7  4910 1 1 29 ARG HH11 H  7.516 -12.270  -2.922 1.00 . A A . 724 ARG HH11 1 1 
        7  4911 1 1 29 ARG HH12 H  5.991 -12.293  -2.160 1.00 . A A . 724 ARG HH12 1 1 
        7  4912 1 1 29 ARG HH21 H  6.623  -9.592   0.057 1.00 . A A . 724 ARG HH21 1 1 
        7  4913 1 1 29 ARG HH22 H  5.476 -10.735  -0.430 1.00 . A A . 724 ARG HH22 1 1 
        7  4914 1 1 29 ARG N    N 11.207  -6.364  -3.281 1.00 . A A . 724 ARG N    1 1 
        7  4915 1 1 29 ARG NE   N  8.509 -10.345  -1.522 1.00 . A A . 724 ARG NE   1 1 
        7  4916 1 1 29 ARG NH1  N  6.906 -11.874  -2.224 1.00 . A A . 724 ARG NH1  1 1 
        7  4917 1 1 29 ARG NH2  N  6.406 -10.365  -0.549 1.00 . A A . 724 ARG NH2  1 1 
        7  4918 1 1 29 ARG O    O 13.852  -8.504  -2.714 1.00 . A A . 724 ARG O    1 1 
        7  4919 1 1 30 LYS C    C 15.342  -7.285  -5.073 1.00 . A A . 725 LYS C    1 1 
        7  4920 1 1 30 LYS CA   C 14.233  -8.251  -5.445 1.00 . A A . 725 LYS CA   1 1 
        7  4921 1 1 30 LYS CB   C 14.000  -8.211  -6.974 1.00 . A A . 725 LYS CB   1 1 
        7  4922 1 1 30 LYS CD   C 12.200 -10.019  -7.279 1.00 . A A . 725 LYS CD   1 1 
        7  4923 1 1 30 LYS CE   C 12.147 -10.733  -5.941 1.00 . A A . 725 LYS CE   1 1 
        7  4924 1 1 30 LYS CG   C 13.613  -9.559  -7.636 1.00 . A A . 725 LYS CG   1 1 
        7  4925 1 1 30 LYS H    H 12.205  -7.625  -5.200 1.00 . A A . 725 LYS H    1 1 
        7  4926 1 1 30 LYS HA   H 14.536  -9.249  -5.162 1.00 . A A . 725 LYS HA   1 1 
        7  4927 1 1 30 LYS HB2  H 13.209  -7.505  -7.180 1.00 . A A . 725 LYS HB2  1 1 
        7  4928 1 1 30 LYS HB3  H 14.906  -7.854  -7.441 1.00 . A A . 725 LYS HB3  1 1 
        7  4929 1 1 30 LYS HD2  H 11.556  -9.153  -7.227 1.00 . A A . 725 LYS HD2  1 1 
        7  4930 1 1 30 LYS HD3  H 11.842 -10.683  -8.051 1.00 . A A . 725 LYS HD3  1 1 
        7  4931 1 1 30 LYS HE2  H 12.533 -10.073  -5.178 1.00 . A A . 725 LYS HE2  1 1 
        7  4932 1 1 30 LYS HE3  H 11.118 -10.974  -5.716 1.00 . A A . 725 LYS HE3  1 1 
        7  4933 1 1 30 LYS HG2  H 13.670  -9.448  -8.709 1.00 . A A . 725 LYS HG2  1 1 
        7  4934 1 1 30 LYS HG3  H 14.322 -10.310  -7.318 1.00 . A A . 725 LYS HG3  1 1 
        7  4935 1 1 30 LYS HZ1  H 12.702 -12.540  -6.784 1.00 . A A . 725 LYS HZ1  1 1 
        7  4936 1 1 30 LYS HZ2  H 12.656 -12.550  -5.123 1.00 . A A . 725 LYS HZ2  1 1 
        7  4937 1 1 30 LYS HZ3  H 13.976 -11.823  -5.916 1.00 . A A . 725 LYS HZ3  1 1 
        7  4938 1 1 30 LYS N    N 13.001  -7.934  -4.709 1.00 . A A . 725 LYS N    1 1 
        7  4939 1 1 30 LYS NZ   N 12.945 -11.971  -5.945 1.00 . A A . 725 LYS NZ   1 1 
        7  4940 1 1 30 LYS O    O 16.526  -7.619  -5.154 1.00 . A A . 725 LYS O    1 1 
        7  4941 1 1 31 GLU C    C 16.312  -5.166  -2.842 1.00 . A A . 726 GLU C    1 1 
        7  4942 1 1 31 GLU CA   C 15.892  -5.075  -4.318 1.00 . A A . 726 GLU CA   1 1 
        7  4943 1 1 31 GLU CB   C 15.317  -3.684  -4.637 1.00 . A A . 726 GLU CB   1 1 
        7  4944 1 1 31 GLU CD   C 15.648  -1.195  -4.671 1.00 . A A . 726 GLU CD   1 1 
        7  4945 1 1 31 GLU CG   C 16.272  -2.529  -4.373 1.00 . A A . 726 GLU CG   1 1 
        7  4946 1 1 31 GLU H    H 13.997  -5.909  -4.584 1.00 . A A . 726 GLU H    1 1 
        7  4947 1 1 31 GLU HA   H 16.771  -5.225  -4.928 1.00 . A A . 726 GLU HA   1 1 
        7  4948 1 1 31 GLU HB2  H 15.041  -3.655  -5.681 1.00 . A A . 726 GLU HB2  1 1 
        7  4949 1 1 31 GLU HB3  H 14.429  -3.534  -4.040 1.00 . A A . 726 GLU HB3  1 1 
        7  4950 1 1 31 GLU HG2  H 16.562  -2.551  -3.332 1.00 . A A . 726 GLU HG2  1 1 
        7  4951 1 1 31 GLU HG3  H 17.148  -2.653  -4.994 1.00 . A A . 726 GLU HG3  1 1 
        7  4952 1 1 31 GLU N    N 14.955  -6.098  -4.660 1.00 . A A . 726 GLU N    1 1 
        7  4953 1 1 31 GLU O    O 17.294  -5.833  -2.507 1.00 . A A . 726 GLU O    1 1 
        7  4954 1 1 31 GLU OE1  O 14.901  -0.675  -3.813 1.00 . A A . 726 GLU OE1  1 1 
        7  4955 1 1 31 GLU OE2  O 15.875  -0.662  -5.772 1.00 . A A . 726 GLU OE2  1 1 
        7  4956 1 1 32 PHE C    C 15.628  -5.648   0.212 1.00 . A A . 727 PHE C    1 1 
        7  4957 1 1 32 PHE CA   C 15.949  -4.411  -0.578 1.00 . A A . 727 PHE CA   1 1 
        7  4958 1 1 32 PHE CB   C 15.349  -3.187   0.090 1.00 . A A . 727 PHE CB   1 1 
        7  4959 1 1 32 PHE CD1  C 17.038  -2.680   1.880 1.00 . A A . 727 PHE CD1  1 1 
        7  4960 1 1 32 PHE CD2  C 14.845  -3.304   2.548 1.00 . A A . 727 PHE CD2  1 1 
        7  4961 1 1 32 PHE CE1  C 17.410  -2.560   3.198 1.00 . A A . 727 PHE CE1  1 1 
        7  4962 1 1 32 PHE CE2  C 15.210  -3.187   3.866 1.00 . A A . 727 PHE CE2  1 1 
        7  4963 1 1 32 PHE CG   C 15.751  -3.051   1.539 1.00 . A A . 727 PHE CG   1 1 
        7  4964 1 1 32 PHE CZ   C 16.495  -2.813   4.194 1.00 . A A . 727 PHE CZ   1 1 
        7  4965 1 1 32 PHE H    H 14.710  -4.121  -2.277 1.00 . A A . 727 PHE H    1 1 
        7  4966 1 1 32 PHE HA   H 17.022  -4.297  -0.570 1.00 . A A . 727 PHE HA   1 1 
        7  4967 1 1 32 PHE HB2  H 15.675  -2.300  -0.434 1.00 . A A . 727 PHE HB2  1 1 
        7  4968 1 1 32 PHE HB3  H 14.273  -3.252   0.047 1.00 . A A . 727 PHE HB3  1 1 
        7  4969 1 1 32 PHE HD1  H 17.754  -2.486   1.097 1.00 . A A . 727 PHE HD1  1 1 
        7  4970 1 1 32 PHE HD2  H 13.839  -3.601   2.297 1.00 . A A . 727 PHE HD2  1 1 
        7  4971 1 1 32 PHE HE1  H 18.417  -2.267   3.452 1.00 . A A . 727 PHE HE1  1 1 
        7  4972 1 1 32 PHE HE2  H 14.489  -3.390   4.645 1.00 . A A . 727 PHE HE2  1 1 
        7  4973 1 1 32 PHE HZ   H 16.785  -2.721   5.229 1.00 . A A . 727 PHE HZ   1 1 
        7  4974 1 1 32 PHE N    N 15.560  -4.516  -1.970 1.00 . A A . 727 PHE N    1 1 
        7  4975 1 1 32 PHE O    O 16.428  -6.082   1.031 1.00 . A A . 727 PHE O    1 1 
        7  4976 1 1 33 ALA C    C 14.963  -8.498   0.761 1.00 . A A . 728 ALA C    1 1 
        7  4977 1 1 33 ALA CA   C 13.989  -7.348   0.778 1.00 . A A . 728 ALA CA   1 1 
        7  4978 1 1 33 ALA CB   C 12.625  -7.799   0.349 1.00 . A A . 728 ALA CB   1 1 
        7  4979 1 1 33 ALA H    H 13.900  -5.867  -0.755 1.00 . A A . 728 ALA H    1 1 
        7  4980 1 1 33 ALA HA   H 13.921  -6.994   1.796 1.00 . A A . 728 ALA HA   1 1 
        7  4981 1 1 33 ALA HB1  H 11.943  -6.962   0.347 1.00 . A A . 728 ALA HB1  1 1 
        7  4982 1 1 33 ALA HB2  H 12.275  -8.554   1.037 1.00 . A A . 728 ALA HB2  1 1 
        7  4983 1 1 33 ALA HB3  H 12.692  -8.219  -0.644 1.00 . A A . 728 ALA HB3  1 1 
        7  4984 1 1 33 ALA N    N 14.457  -6.218  -0.025 1.00 . A A . 728 ALA N    1 1 
        7  4985 1 1 33 ALA O    O 15.102  -9.189   1.736 1.00 . A A . 728 ALA O    1 1 
        7  4986 1 1 34 LYS C    C 17.749  -9.593   0.597 1.00 . A A . 729 LYS C    1 1 
        7  4987 1 1 34 LYS CA   C 16.644  -9.736  -0.465 1.00 . A A . 729 LYS CA   1 1 
        7  4988 1 1 34 LYS CB   C 17.238  -9.790  -1.893 1.00 . A A . 729 LYS CB   1 1 
        7  4989 1 1 34 LYS CD   C 17.973 -12.235  -1.617 1.00 . A A . 729 LYS CD   1 1 
        7  4990 1 1 34 LYS CE   C 16.722 -12.739  -2.309 1.00 . A A . 729 LYS CE   1 1 
        7  4991 1 1 34 LYS CG   C 18.374 -10.826  -2.090 1.00 . A A . 729 LYS CG   1 1 
        7  4992 1 1 34 LYS H    H 15.474  -8.087  -1.113 1.00 . A A . 729 LYS H    1 1 
        7  4993 1 1 34 LYS HA   H 16.108 -10.653  -0.277 1.00 . A A . 729 LYS HA   1 1 
        7  4994 1 1 34 LYS HB2  H 16.445 -10.033  -2.585 1.00 . A A . 729 LYS HB2  1 1 
        7  4995 1 1 34 LYS HB3  H 17.626  -8.812  -2.137 1.00 . A A . 729 LYS HB3  1 1 
        7  4996 1 1 34 LYS HD2  H 18.782 -12.919  -1.830 1.00 . A A . 729 LYS HD2  1 1 
        7  4997 1 1 34 LYS HD3  H 17.804 -12.209  -0.549 1.00 . A A . 729 LYS HD3  1 1 
        7  4998 1 1 34 LYS HE2  H 16.451 -13.695  -1.887 1.00 . A A . 729 LYS HE2  1 1 
        7  4999 1 1 34 LYS HE3  H 15.926 -12.031  -2.130 1.00 . A A . 729 LYS HE3  1 1 
        7  5000 1 1 34 LYS HG2  H 18.623 -10.875  -3.140 1.00 . A A . 729 LYS HG2  1 1 
        7  5001 1 1 34 LYS HG3  H 19.239 -10.498  -1.532 1.00 . A A . 729 LYS HG3  1 1 
        7  5002 1 1 34 LYS HZ1  H 15.992 -13.196  -4.170 1.00 . A A . 729 LYS HZ1  1 1 
        7  5003 1 1 34 LYS HZ2  H 17.577 -13.666  -3.994 1.00 . A A . 729 LYS HZ2  1 1 
        7  5004 1 1 34 LYS HZ3  H 17.204 -12.028  -4.248 1.00 . A A . 729 LYS HZ3  1 1 
        7  5005 1 1 34 LYS N    N 15.654  -8.678  -0.352 1.00 . A A . 729 LYS N    1 1 
        7  5006 1 1 34 LYS NZ   N 16.907 -12.902  -3.763 1.00 . A A . 729 LYS NZ   1 1 
        7  5007 1 1 34 LYS O    O 18.304 -10.578   1.056 1.00 . A A . 729 LYS O    1 1 
        7  5008 1 1 35 PHE C    C 18.607  -8.726   3.330 1.00 . A A . 730 PHE C    1 1 
        7  5009 1 1 35 PHE CA   C 19.023  -8.111   2.021 1.00 . A A . 730 PHE CA   1 1 
        7  5010 1 1 35 PHE CB   C 19.239  -6.624   2.199 1.00 . A A . 730 PHE CB   1 1 
        7  5011 1 1 35 PHE CD1  C 19.474  -5.603  -0.067 1.00 . A A . 730 PHE CD1  1 1 
        7  5012 1 1 35 PHE CD2  C 21.409  -5.777   1.298 1.00 . A A . 730 PHE CD2  1 1 
        7  5013 1 1 35 PHE CE1  C 20.225  -5.017  -1.062 1.00 . A A . 730 PHE CE1  1 1 
        7  5014 1 1 35 PHE CE2  C 22.166  -5.191   0.308 1.00 . A A . 730 PHE CE2  1 1 
        7  5015 1 1 35 PHE CG   C 20.056  -5.988   1.120 1.00 . A A . 730 PHE CG   1 1 
        7  5016 1 1 35 PHE CZ   C 21.573  -4.810  -0.873 1.00 . A A . 730 PHE CZ   1 1 
        7  5017 1 1 35 PHE H    H 17.547  -7.603   0.604 1.00 . A A . 730 PHE H    1 1 
        7  5018 1 1 35 PHE HA   H 19.946  -8.567   1.698 1.00 . A A . 730 PHE HA   1 1 
        7  5019 1 1 35 PHE HB2  H 18.256  -6.180   2.166 1.00 . A A . 730 PHE HB2  1 1 
        7  5020 1 1 35 PHE HB3  H 19.690  -6.439   3.161 1.00 . A A . 730 PHE HB3  1 1 
        7  5021 1 1 35 PHE HD1  H 18.415  -5.772  -0.201 1.00 . A A . 730 PHE HD1  1 1 
        7  5022 1 1 35 PHE HD2  H 21.872  -6.077   2.227 1.00 . A A . 730 PHE HD2  1 1 
        7  5023 1 1 35 PHE HE1  H 19.758  -4.718  -1.989 1.00 . A A . 730 PHE HE1  1 1 
        7  5024 1 1 35 PHE HE2  H 23.224  -5.030   0.459 1.00 . A A . 730 PHE HE2  1 1 
        7  5025 1 1 35 PHE HZ   H 22.163  -4.350  -1.652 1.00 . A A . 730 PHE HZ   1 1 
        7  5026 1 1 35 PHE N    N 18.030  -8.367   0.993 1.00 . A A . 730 PHE N    1 1 
        7  5027 1 1 35 PHE O    O 19.361  -9.493   3.938 1.00 . A A . 730 PHE O    1 1 
        7  5028 1 1 36 GLU C    C 16.594 -10.450   4.837 1.00 . A A . 731 GLU C    1 1 
        7  5029 1 1 36 GLU CA   C 16.893  -8.951   4.994 1.00 . A A . 731 GLU CA   1 1 
        7  5030 1 1 36 GLU CB   C 15.641  -8.186   5.443 1.00 . A A . 731 GLU CB   1 1 
        7  5031 1 1 36 GLU CD   C 13.356  -7.369   4.815 1.00 . A A . 731 GLU CD   1 1 
        7  5032 1 1 36 GLU CG   C 14.478  -8.301   4.490 1.00 . A A . 731 GLU CG   1 1 
        7  5033 1 1 36 GLU H    H 16.859  -7.776   3.245 1.00 . A A . 731 GLU H    1 1 
        7  5034 1 1 36 GLU HA   H 17.662  -8.835   5.745 1.00 . A A . 731 GLU HA   1 1 
        7  5035 1 1 36 GLU HB2  H 15.333  -8.569   6.403 1.00 . A A . 731 GLU HB2  1 1 
        7  5036 1 1 36 GLU HB3  H 15.908  -7.143   5.538 1.00 . A A . 731 GLU HB3  1 1 
        7  5037 1 1 36 GLU HG2  H 14.817  -8.125   3.482 1.00 . A A . 731 GLU HG2  1 1 
        7  5038 1 1 36 GLU HG3  H 14.109  -9.314   4.547 1.00 . A A . 731 GLU HG3  1 1 
        7  5039 1 1 36 GLU N    N 17.411  -8.405   3.764 1.00 . A A . 731 GLU N    1 1 
        7  5040 1 1 36 GLU O    O 16.690 -11.211   5.796 1.00 . A A . 731 GLU O    1 1 
        7  5041 1 1 36 GLU OE1  O 13.428  -6.197   4.433 1.00 . A A . 731 GLU OE1  1 1 
        7  5042 1 1 36 GLU OE2  O 12.382  -7.810   5.448 1.00 . A A . 731 GLU OE2  1 1 
        7  5043 1 1 37 GLU C    C 17.102 -13.179   3.572 1.00 . A A . 732 GLU C    1 1 
        7  5044 1 1 37 GLU CA   C 15.942 -12.272   3.297 1.00 . A A . 732 GLU CA   1 1 
        7  5045 1 1 37 GLU CB   C 15.479 -12.462   1.846 1.00 . A A . 732 GLU CB   1 1 
        7  5046 1 1 37 GLU CD   C 13.585 -12.401   0.196 1.00 . A A . 732 GLU CD   1 1 
        7  5047 1 1 37 GLU CG   C 14.076 -11.971   1.557 1.00 . A A . 732 GLU CG   1 1 
        7  5048 1 1 37 GLU H    H 16.236 -10.193   2.880 1.00 . A A . 732 GLU H    1 1 
        7  5049 1 1 37 GLU HA   H 15.134 -12.562   3.951 1.00 . A A . 732 GLU HA   1 1 
        7  5050 1 1 37 GLU HB2  H 16.159 -11.909   1.212 1.00 . A A . 732 GLU HB2  1 1 
        7  5051 1 1 37 GLU HB3  H 15.542 -13.511   1.593 1.00 . A A . 732 GLU HB3  1 1 
        7  5052 1 1 37 GLU HG2  H 13.406 -12.362   2.308 1.00 . A A . 732 GLU HG2  1 1 
        7  5053 1 1 37 GLU HG3  H 14.075 -10.892   1.601 1.00 . A A . 732 GLU HG3  1 1 
        7  5054 1 1 37 GLU N    N 16.262 -10.866   3.595 1.00 . A A . 732 GLU N    1 1 
        7  5055 1 1 37 GLU O    O 16.913 -14.314   3.942 1.00 . A A . 732 GLU O    1 1 
        7  5056 1 1 37 GLU OE1  O 13.974 -11.781  -0.810 1.00 . A A . 732 GLU OE1  1 1 
        7  5057 1 1 37 GLU OE2  O 12.815 -13.389   0.127 1.00 . A A . 732 GLU OE2  1 1 
        7  5058 1 1 38 GLU C    C 19.556 -13.981   5.049 1.00 . A A . 733 GLU C    1 1 
        7  5059 1 1 38 GLU CA   C 19.501 -13.472   3.614 1.00 . A A . 733 GLU CA   1 1 
        7  5060 1 1 38 GLU CB   C 20.755 -12.677   3.275 1.00 . A A . 733 GLU CB   1 1 
        7  5061 1 1 38 GLU CD   C 22.138 -11.636   1.446 1.00 . A A . 733 GLU CD   1 1 
        7  5062 1 1 38 GLU CG   C 20.811 -12.233   1.829 1.00 . A A . 733 GLU CG   1 1 
        7  5063 1 1 38 GLU H    H 18.385 -11.744   3.082 1.00 . A A . 733 GLU H    1 1 
        7  5064 1 1 38 GLU HA   H 19.444 -14.326   2.955 1.00 . A A . 733 GLU HA   1 1 
        7  5065 1 1 38 GLU HB2  H 20.777 -11.798   3.904 1.00 . A A . 733 GLU HB2  1 1 
        7  5066 1 1 38 GLU HB3  H 21.623 -13.285   3.482 1.00 . A A . 733 GLU HB3  1 1 
        7  5067 1 1 38 GLU HG2  H 20.624 -13.101   1.215 1.00 . A A . 733 GLU HG2  1 1 
        7  5068 1 1 38 GLU HG3  H 20.027 -11.507   1.671 1.00 . A A . 733 GLU HG3  1 1 
        7  5069 1 1 38 GLU N    N 18.306 -12.675   3.387 1.00 . A A . 733 GLU N    1 1 
        7  5070 1 1 38 GLU O    O 19.803 -15.150   5.286 1.00 . A A . 733 GLU O    1 1 
        7  5071 1 1 38 GLU OE1  O 22.329 -10.415   1.621 1.00 . A A . 733 GLU OE1  1 1 
        7  5072 1 1 38 GLU OE2  O 23.003 -12.383   0.963 1.00 . A A . 733 GLU OE2  1 1 
        7  5073 1 1 39 ARG C    C 17.947 -14.166   7.687 1.00 . A A . 734 ARG C    1 1 
        7  5074 1 1 39 ARG CA   C 19.262 -13.450   7.381 1.00 . A A . 734 ARG CA   1 1 
        7  5075 1 1 39 ARG CB   C 19.405 -12.198   8.257 1.00 . A A . 734 ARG CB   1 1 
        7  5076 1 1 39 ARG CD   C 20.190 -13.448  10.312 1.00 . A A . 734 ARG CD   1 1 
        7  5077 1 1 39 ARG CG   C 19.193 -12.441   9.752 1.00 . A A . 734 ARG CG   1 1 
        7  5078 1 1 39 ARG CZ   C 20.279 -14.787  12.406 1.00 . A A . 734 ARG CZ   1 1 
        7  5079 1 1 39 ARG H    H 19.206 -12.164   5.717 1.00 . A A . 734 ARG H    1 1 
        7  5080 1 1 39 ARG HA   H 20.082 -14.118   7.597 1.00 . A A . 734 ARG HA   1 1 
        7  5081 1 1 39 ARG HB2  H 20.398 -11.796   8.125 1.00 . A A . 734 ARG HB2  1 1 
        7  5082 1 1 39 ARG HB3  H 18.684 -11.463   7.928 1.00 . A A . 734 ARG HB3  1 1 
        7  5083 1 1 39 ARG HD2  H 20.065 -14.387   9.791 1.00 . A A . 734 ARG HD2  1 1 
        7  5084 1 1 39 ARG HD3  H 21.189 -13.074  10.149 1.00 . A A . 734 ARG HD3  1 1 
        7  5085 1 1 39 ARG HE   H 19.594 -12.907  12.244 1.00 . A A . 734 ARG HE   1 1 
        7  5086 1 1 39 ARG HG2  H 19.314 -11.508  10.282 1.00 . A A . 734 ARG HG2  1 1 
        7  5087 1 1 39 ARG HG3  H 18.190 -12.815   9.902 1.00 . A A . 734 ARG HG3  1 1 
        7  5088 1 1 39 ARG HH11 H 21.060 -15.813  10.791 1.00 . A A . 734 ARG HH11 1 1 
        7  5089 1 1 39 ARG HH12 H 21.071 -16.680  12.246 1.00 . A A . 734 ARG HH12 1 1 
        7  5090 1 1 39 ARG HH21 H 19.617 -14.069  14.161 1.00 . A A . 734 ARG HH21 1 1 
        7  5091 1 1 39 ARG HH22 H 20.202 -15.691  14.250 1.00 . A A . 734 ARG HH22 1 1 
        7  5092 1 1 39 ARG N    N 19.336 -13.093   5.982 1.00 . A A . 734 ARG N    1 1 
        7  5093 1 1 39 ARG NE   N 19.987 -13.662  11.744 1.00 . A A . 734 ARG NE   1 1 
        7  5094 1 1 39 ARG NH1  N 20.834 -15.819  11.776 1.00 . A A . 734 ARG NH1  1 1 
        7  5095 1 1 39 ARG NH2  N 20.025 -14.866  13.698 1.00 . A A . 734 ARG NH2  1 1 
        7  5096 1 1 39 ARG O    O 17.930 -15.213   8.341 1.00 . A A . 734 ARG O    1 1 
        7  5097 1 1 40 ALA C    C 15.307 -15.521   7.018 1.00 . A A . 735 ALA C    1 1 
        7  5098 1 1 40 ALA CA   C 15.512 -14.085   7.491 1.00 . A A . 735 ALA CA   1 1 
        7  5099 1 1 40 ALA CB   C 14.465 -13.160   6.873 1.00 . A A . 735 ALA CB   1 1 
        7  5100 1 1 40 ALA H    H 16.959 -12.807   6.614 1.00 . A A . 735 ALA H    1 1 
        7  5101 1 1 40 ALA HA   H 15.385 -14.063   8.562 1.00 . A A . 735 ALA HA   1 1 
        7  5102 1 1 40 ALA HB1  H 13.476 -13.482   7.162 1.00 . A A . 735 ALA HB1  1 1 
        7  5103 1 1 40 ALA HB2  H 14.553 -13.179   5.796 1.00 . A A . 735 ALA HB2  1 1 
        7  5104 1 1 40 ALA HB3  H 14.627 -12.147   7.212 1.00 . A A . 735 ALA HB3  1 1 
        7  5105 1 1 40 ALA N    N 16.856 -13.595   7.198 1.00 . A A . 735 ALA N    1 1 
        7  5106 1 1 40 ALA O    O 14.927 -16.396   7.799 1.00 . A A . 735 ALA O    1 1 
        7  5107 1 1 41 ARG C    C 16.430 -18.072   5.616 1.00 . A A . 736 ARG C    1 1 
        7  5108 1 1 41 ARG CA   C 15.349 -17.068   5.175 1.00 . A A . 736 ARG CA   1 1 
        7  5109 1 1 41 ARG CB   C 15.321 -16.963   3.650 1.00 . A A . 736 ARG CB   1 1 
        7  5110 1 1 41 ARG CD   C 15.022 -18.149   1.474 1.00 . A A . 736 ARG CD   1 1 
        7  5111 1 1 41 ARG CG   C 14.729 -18.170   2.954 1.00 . A A . 736 ARG CG   1 1 
        7  5112 1 1 41 ARG CZ   C 15.195 -16.274  -0.157 1.00 . A A . 736 ARG CZ   1 1 
        7  5113 1 1 41 ARG H    H 15.968 -15.063   5.187 1.00 . A A . 736 ARG H    1 1 
        7  5114 1 1 41 ARG HA   H 14.387 -17.419   5.517 1.00 . A A . 736 ARG HA   1 1 
        7  5115 1 1 41 ARG HB2  H 14.736 -16.098   3.372 1.00 . A A . 736 ARG HB2  1 1 
        7  5116 1 1 41 ARG HB3  H 16.331 -16.828   3.294 1.00 . A A . 736 ARG HB3  1 1 
        7  5117 1 1 41 ARG HD2  H 16.092 -18.194   1.345 1.00 . A A . 736 ARG HD2  1 1 
        7  5118 1 1 41 ARG HD3  H 14.563 -19.013   1.014 1.00 . A A . 736 ARG HD3  1 1 
        7  5119 1 1 41 ARG HE   H 13.638 -16.644   1.136 1.00 . A A . 736 ARG HE   1 1 
        7  5120 1 1 41 ARG HG2  H 15.150 -19.065   3.389 1.00 . A A . 736 ARG HG2  1 1 
        7  5121 1 1 41 ARG HG3  H 13.659 -18.172   3.107 1.00 . A A . 736 ARG HG3  1 1 
        7  5122 1 1 41 ARG HH11 H 16.885 -17.473  -0.110 1.00 . A A . 736 ARG HH11 1 1 
        7  5123 1 1 41 ARG HH12 H 16.956 -16.218  -1.249 1.00 . A A . 736 ARG HH12 1 1 
        7  5124 1 1 41 ARG HH21 H 13.755 -14.829  -0.472 1.00 . A A . 736 ARG HH21 1 1 
        7  5125 1 1 41 ARG HH22 H 15.114 -14.702  -1.458 1.00 . A A . 736 ARG HH22 1 1 
        7  5126 1 1 41 ARG N    N 15.583 -15.766   5.763 1.00 . A A . 736 ARG N    1 1 
        7  5127 1 1 41 ARG NE   N 14.526 -16.934   0.817 1.00 . A A . 736 ARG NE   1 1 
        7  5128 1 1 41 ARG NH1  N 16.420 -16.679  -0.530 1.00 . A A . 736 ARG NH1  1 1 
        7  5129 1 1 41 ARG NH2  N 14.657 -15.206  -0.726 1.00 . A A . 736 ARG NH2  1 1 
        7  5130 1 1 41 ARG O    O 16.306 -19.271   5.386 1.00 . A A . 736 ARG O    1 1 
        7  5131 1 1 42 ALA C    C 18.105 -19.339   7.862 1.00 . A A . 737 ALA C    1 1 
        7  5132 1 1 42 ALA CA   C 18.561 -18.432   6.711 1.00 . A A . 737 ALA CA   1 1 
        7  5133 1 1 42 ALA CB   C 19.749 -17.605   7.132 1.00 . A A . 737 ALA CB   1 1 
        7  5134 1 1 42 ALA H    H 17.537 -16.600   6.403 1.00 . A A . 737 ALA H    1 1 
        7  5135 1 1 42 ALA HA   H 18.855 -19.057   5.881 1.00 . A A . 737 ALA HA   1 1 
        7  5136 1 1 42 ALA HB1  H 20.045 -16.964   6.314 1.00 . A A . 737 ALA HB1  1 1 
        7  5137 1 1 42 ALA HB2  H 20.569 -18.255   7.400 1.00 . A A . 737 ALA HB2  1 1 
        7  5138 1 1 42 ALA HB3  H 19.479 -16.996   7.982 1.00 . A A . 737 ALA HB3  1 1 
        7  5139 1 1 42 ALA N    N 17.478 -17.571   6.248 1.00 . A A . 737 ALA N    1 1 
        7  5140 1 1 42 ALA O    O 18.528 -20.497   7.959 1.00 . A A . 737 ALA O    1 1 
        7  5141 1 1 43 LYS C    C 15.273 -19.731   9.852 1.00 . A A . 738 LYS C    1 1 
        7  5142 1 1 43 LYS CA   C 16.766 -19.559   9.880 1.00 . A A . 738 LYS CA   1 1 
        7  5143 1 1 43 LYS CB   C 17.183 -18.863  11.183 1.00 . A A . 738 LYS CB   1 1 
        7  5144 1 1 43 LYS CD   C 19.086 -20.318  12.066 1.00 . A A . 738 LYS CD   1 1 
        7  5145 1 1 43 LYS CE   C 19.141 -21.375  10.977 1.00 . A A . 738 LYS CE   1 1 
        7  5146 1 1 43 LYS CG   C 18.682 -18.936  11.516 1.00 . A A . 738 LYS CG   1 1 
        7  5147 1 1 43 LYS H    H 16.924 -17.904   8.550 1.00 . A A . 738 LYS H    1 1 
        7  5148 1 1 43 LYS HA   H 17.208 -20.539   9.874 1.00 . A A . 738 LYS HA   1 1 
        7  5149 1 1 43 LYS HB2  H 16.910 -17.820  11.118 1.00 . A A . 738 LYS HB2  1 1 
        7  5150 1 1 43 LYS HB3  H 16.633 -19.310  11.997 1.00 . A A . 738 LYS HB3  1 1 
        7  5151 1 1 43 LYS HD2  H 20.063 -20.240  12.519 1.00 . A A . 738 LYS HD2  1 1 
        7  5152 1 1 43 LYS HD3  H 18.369 -20.614  12.816 1.00 . A A . 738 LYS HD3  1 1 
        7  5153 1 1 43 LYS HE2  H 18.185 -21.405  10.475 1.00 . A A . 738 LYS HE2  1 1 
        7  5154 1 1 43 LYS HE3  H 19.908 -21.102  10.268 1.00 . A A . 738 LYS HE3  1 1 
        7  5155 1 1 43 LYS HG2  H 19.247 -18.740  10.618 1.00 . A A . 738 LYS HG2  1 1 
        7  5156 1 1 43 LYS HG3  H 18.908 -18.182  12.254 1.00 . A A . 738 LYS HG3  1 1 
        7  5157 1 1 43 LYS HZ1  H 19.560 -23.385  10.735 1.00 . A A . 738 LYS HZ1  1 1 
        7  5158 1 1 43 LYS HZ2  H 18.615 -23.052  12.071 1.00 . A A . 738 LYS HZ2  1 1 
        7  5159 1 1 43 LYS HZ3  H 20.293 -22.709  12.111 1.00 . A A . 738 LYS HZ3  1 1 
        7  5160 1 1 43 LYS N    N 17.245 -18.814   8.717 1.00 . A A . 738 LYS N    1 1 
        7  5161 1 1 43 LYS NZ   N 19.435 -22.712  11.520 1.00 . A A . 738 LYS NZ   1 1 
        7  5162 1 1 43 LYS O    O 14.734 -20.703  10.390 1.00 . A A . 738 LYS O    1 1 
        7  5163 1 1 44 TRP C    C 12.664 -18.827   7.803 1.00 . A A . 739 TRP C    1 1 
        7  5164 1 1 44 TRP CA   C 13.170 -18.822   9.219 1.00 . A A . 739 TRP CA   1 1 
        7  5165 1 1 44 TRP CB   C 12.628 -17.619  10.000 1.00 . A A . 739 TRP CB   1 1 
        7  5166 1 1 44 TRP CD1  C 14.361 -17.075  11.798 1.00 . A A . 739 TRP CD1  1 1 
        7  5167 1 1 44 TRP CD2  C 12.497 -18.007  12.590 1.00 . A A . 739 TRP CD2  1 1 
        7  5168 1 1 44 TRP CE2  C 13.375 -17.764  13.662 1.00 . A A . 739 TRP CE2  1 1 
        7  5169 1 1 44 TRP CE3  C 11.257 -18.588  12.853 1.00 . A A . 739 TRP CE3  1 1 
        7  5170 1 1 44 TRP CG   C 13.153 -17.558  11.404 1.00 . A A . 739 TRP CG   1 1 
        7  5171 1 1 44 TRP CH2  C 11.832 -18.651  15.207 1.00 . A A . 739 TRP CH2  1 1 
        7  5172 1 1 44 TRP CZ2  C 13.052 -18.086  14.978 1.00 . A A . 739 TRP CZ2  1 1 
        7  5173 1 1 44 TRP CZ3  C 10.938 -18.905  14.161 1.00 . A A . 739 TRP CZ3  1 1 
        7  5174 1 1 44 TRP H    H 15.048 -18.075   8.765 1.00 . A A . 739 TRP H    1 1 
        7  5175 1 1 44 TRP HA   H 12.844 -19.725   9.714 1.00 . A A . 739 TRP HA   1 1 
        7  5176 1 1 44 TRP HB2  H 12.914 -16.707   9.497 1.00 . A A . 739 TRP HB2  1 1 
        7  5177 1 1 44 TRP HB3  H 11.551 -17.681  10.047 1.00 . A A . 739 TRP HB3  1 1 
        7  5178 1 1 44 TRP HD1  H 15.100 -16.667  11.122 1.00 . A A . 739 TRP HD1  1 1 
        7  5179 1 1 44 TRP HE1  H 15.317 -16.916  13.626 1.00 . A A . 739 TRP HE1  1 1 
        7  5180 1 1 44 TRP HE3  H 10.553 -18.791  12.060 1.00 . A A . 739 TRP HE3  1 1 
        7  5181 1 1 44 TRP HH2  H 11.539 -18.917  16.211 1.00 . A A . 739 TRP HH2  1 1 
        7  5182 1 1 44 TRP HZ2  H 13.732 -17.895  15.797 1.00 . A A . 739 TRP HZ2  1 1 
        7  5183 1 1 44 TRP HZ3  H  9.983 -19.356  14.388 1.00 . A A . 739 TRP HZ3  1 1 
        7  5184 1 1 44 TRP N    N 14.600 -18.814   9.236 1.00 . A A . 739 TRP N    1 1 
        7  5185 1 1 44 TRP NE1  N 14.506 -17.203  13.142 1.00 . A A . 739 TRP NE1  1 1 
        7  5186 1 1 44 TRP O    O 11.727 -18.105   7.458 1.00 . A A . 739 TRP O    1 1 
        7  5187 1 1 45 ASP C    C 11.411 -20.137   5.454 1.00 . A A . 740 ASP C    1 1 
        7  5188 1 1 45 ASP CA   C 12.890 -19.819   5.580 1.00 . A A . 740 ASP CA   1 1 
        7  5189 1 1 45 ASP CB   C 13.726 -20.928   4.903 1.00 . A A . 740 ASP CB   1 1 
        7  5190 1 1 45 ASP CG   C 13.571 -22.283   5.564 1.00 . A A . 740 ASP CG   1 1 
        7  5191 1 1 45 ASP H    H 14.045 -20.170   7.329 1.00 . A A . 740 ASP H    1 1 
        7  5192 1 1 45 ASP HA   H 13.089 -18.885   5.073 1.00 . A A . 740 ASP HA   1 1 
        7  5193 1 1 45 ASP HB2  H 13.418 -21.020   3.872 1.00 . A A . 740 ASP HB2  1 1 
        7  5194 1 1 45 ASP HB3  H 14.768 -20.643   4.935 1.00 . A A . 740 ASP HB3  1 1 
        7  5195 1 1 45 ASP N    N 13.285 -19.654   6.982 1.00 . A A . 740 ASP N    1 1 
        7  5196 1 1 45 ASP O    O 10.721 -19.574   4.619 1.00 . A A . 740 ASP O    1 1 
        7  5197 1 1 45 ASP OD1  O 14.249 -22.534   6.587 1.00 . A A . 740 ASP OD1  1 1 
        7  5198 1 1 45 ASP OD2  O 12.769 -23.102   5.071 1.00 . A A . 740 ASP OD2  1 1 
        7  5199 1 1 46 THR C    C  8.616 -20.324   6.780 1.00 . A A . 741 THR C    1 1 
        7  5200 1 1 46 THR CA   C  9.563 -21.435   6.268 1.00 . A A . 741 THR CA   1 1 
        7  5201 1 1 46 THR CB   C  9.351 -22.753   7.080 1.00 . A A . 741 THR CB   1 1 
        7  5202 1 1 46 THR CG2  C  9.468 -22.498   8.580 1.00 . A A . 741 THR CG2  1 1 
        7  5203 1 1 46 THR H    H 11.526 -21.384   6.991 1.00 . A A . 741 THR H    1 1 
        7  5204 1 1 46 THR HA   H  9.320 -21.631   5.233 1.00 . A A . 741 THR HA   1 1 
        7  5205 1 1 46 THR HB   H 10.107 -23.463   6.782 1.00 . A A . 741 THR HB   1 1 
        7  5206 1 1 46 THR HG1  H  8.065 -23.481   5.830 1.00 . A A . 741 THR HG1  1 1 
        7  5207 1 1 46 THR HG21 H 10.452 -22.117   8.804 1.00 . A A . 741 THR HG21 1 1 
        7  5208 1 1 46 THR HG22 H  9.302 -23.420   9.117 1.00 . A A . 741 THR HG22 1 1 
        7  5209 1 1 46 THR HG23 H  8.724 -21.773   8.880 1.00 . A A . 741 THR HG23 1 1 
        7  5210 1 1 46 THR N    N 10.931 -21.007   6.308 1.00 . A A . 741 THR N    1 1 
        7  5211 1 1 46 THR O    O  7.429 -20.325   6.490 1.00 . A A . 741 THR O    1 1 
        7  5212 1 1 46 THR OG1  O  8.063 -23.309   6.787 1.00 . A A . 741 THR OG1  1 1 
        7  5213 1 1 47 ALA C    C  8.223 -17.169   7.137 1.00 . A A . 742 ALA C    1 1 
        7  5214 1 1 47 ALA CA   C  8.372 -18.334   8.112 1.00 . A A . 742 ALA CA   1 1 
        7  5215 1 1 47 ALA CB   C  8.990 -17.864   9.418 1.00 . A A . 742 ALA CB   1 1 
        7  5216 1 1 47 ALA H    H 10.127 -19.431   7.697 1.00 . A A . 742 ALA H    1 1 
        7  5217 1 1 47 ALA HA   H  7.392 -18.733   8.327 1.00 . A A . 742 ALA HA   1 1 
        7  5218 1 1 47 ALA HB1  H  9.086 -18.704  10.091 1.00 . A A . 742 ALA HB1  1 1 
        7  5219 1 1 47 ALA HB2  H  8.355 -17.113   9.866 1.00 . A A . 742 ALA HB2  1 1 
        7  5220 1 1 47 ALA HB3  H  9.966 -17.444   9.225 1.00 . A A . 742 ALA HB3  1 1 
        7  5221 1 1 47 ALA N    N  9.160 -19.398   7.539 1.00 . A A . 742 ALA N    1 1 
        7  5222 1 1 47 ALA O    O  7.185 -16.502   7.104 1.00 . A A . 742 ALA O    1 1 
        7  5223 1 1 48 ASN C    C  8.736 -16.250   4.045 1.00 . A A . 743 ASN C    1 1 
        7  5224 1 1 48 ASN CA   C  9.224 -15.809   5.392 1.00 . A A . 743 ASN CA   1 1 
        7  5225 1 1 48 ASN CB   C 10.621 -15.193   5.242 1.00 . A A . 743 ASN CB   1 1 
        7  5226 1 1 48 ASN CG   C 11.137 -14.582   6.511 1.00 . A A . 743 ASN CG   1 1 
        7  5227 1 1 48 ASN H    H 10.028 -17.523   6.402 1.00 . A A . 743 ASN H    1 1 
        7  5228 1 1 48 ASN HA   H  8.560 -15.053   5.782 1.00 . A A . 743 ASN HA   1 1 
        7  5229 1 1 48 ASN HB2  H 11.315 -15.964   4.937 1.00 . A A . 743 ASN HB2  1 1 
        7  5230 1 1 48 ASN HB3  H 10.585 -14.429   4.479 1.00 . A A . 743 ASN HB3  1 1 
        7  5231 1 1 48 ASN HD21 H 11.907 -16.314   7.023 1.00 . A A . 743 ASN HD21 1 1 
        7  5232 1 1 48 ASN HD22 H 12.150 -15.025   8.163 1.00 . A A . 743 ASN HD22 1 1 
        7  5233 1 1 48 ASN N    N  9.250 -16.930   6.341 1.00 . A A . 743 ASN N    1 1 
        7  5234 1 1 48 ASN ND2  N 11.795 -15.378   7.309 1.00 . A A . 743 ASN ND2  1 1 
        7  5235 1 1 48 ASN O    O  8.018 -15.521   3.366 1.00 . A A . 743 ASN O    1 1 
        7  5236 1 1 48 ASN OD1  O 10.943 -13.390   6.769 1.00 . A A . 743 ASN OD1  1 1 
        7  5237 1 1 49 ASN C    C  7.635 -19.017   2.594 1.00 . A A . 744 ASN C    1 1 
        7  5238 1 1 49 ASN CA   C  8.708 -17.985   2.402 1.00 . A A . 744 ASN CA   1 1 
        7  5239 1 1 49 ASN CB   C  9.898 -18.577   1.653 1.00 . A A . 744 ASN CB   1 1 
        7  5240 1 1 49 ASN CG   C 10.803 -17.508   1.049 1.00 . A A . 744 ASN CG   1 1 
        7  5241 1 1 49 ASN H    H  9.686 -17.996   4.225 1.00 . A A . 744 ASN H    1 1 
        7  5242 1 1 49 ASN HA   H  8.302 -17.177   1.808 1.00 . A A . 744 ASN HA   1 1 
        7  5243 1 1 49 ASN HB2  H 10.448 -19.180   2.358 1.00 . A A . 744 ASN HB2  1 1 
        7  5244 1 1 49 ASN HB3  H  9.527 -19.219   0.867 1.00 . A A . 744 ASN HB3  1 1 
        7  5245 1 1 49 ASN HD21 H  9.752 -17.536  -0.625 1.00 . A A . 744 ASN HD21 1 1 
        7  5246 1 1 49 ASN HD22 H 11.068 -16.429  -0.604 1.00 . A A . 744 ASN HD22 1 1 
        7  5247 1 1 49 ASN N    N  9.115 -17.432   3.659 1.00 . A A . 744 ASN N    1 1 
        7  5248 1 1 49 ASN ND2  N 10.517 -17.122  -0.175 1.00 . A A . 744 ASN ND2  1 1 
        7  5249 1 1 49 ASN O    O  7.542 -19.626   3.656 1.00 . A A . 744 ASN O    1 1 
        7  5250 1 1 49 ASN OD1  O 11.753 -17.035   1.687 1.00 . A A . 744 ASN OD1  1 1 
        7  5251 1 1 50 PRO C    C  6.290 -21.668   1.717 1.00 . A A . 745 PRO C    1 1 
        7  5252 1 1 50 PRO CA   C  5.747 -20.226   1.634 1.00 . A A . 745 PRO CA   1 1 
        7  5253 1 1 50 PRO CB   C  4.983 -20.008   0.315 1.00 . A A . 745 PRO CB   1 1 
        7  5254 1 1 50 PRO CD   C  6.798 -18.481   0.304 1.00 . A A . 745 PRO CD   1 1 
        7  5255 1 1 50 PRO CG   C  5.963 -19.330  -0.580 1.00 . A A . 745 PRO CG   1 1 
        7  5256 1 1 50 PRO HA   H  5.076 -20.096   2.465 1.00 . A A . 745 PRO HA   1 1 
        7  5257 1 1 50 PRO HB2  H  4.674 -20.961  -0.087 1.00 . A A . 745 PRO HB2  1 1 
        7  5258 1 1 50 PRO HB3  H  4.119 -19.386   0.494 1.00 . A A . 745 PRO HB3  1 1 
        7  5259 1 1 50 PRO HD2  H  7.797 -18.392  -0.097 1.00 . A A . 745 PRO HD2  1 1 
        7  5260 1 1 50 PRO HD3  H  6.350 -17.506   0.432 1.00 . A A . 745 PRO HD3  1 1 
        7  5261 1 1 50 PRO HG2  H  6.579 -20.066  -1.074 1.00 . A A . 745 PRO HG2  1 1 
        7  5262 1 1 50 PRO HG3  H  5.461 -18.727  -1.319 1.00 . A A . 745 PRO HG3  1 1 
        7  5263 1 1 50 PRO N    N  6.802 -19.227   1.583 1.00 . A A . 745 PRO N    1 1 
        7  5264 1 1 50 PRO O    O  6.331 -22.275   2.798 1.00 . A A . 745 PRO O    1 1 
        7  5265 1 1 51 LEU C    C  8.648 -23.677   0.620 1.00 . A A . 746 LEU C    1 1 
        7  5266 1 1 51 LEU CA   C  7.138 -23.566   0.515 1.00 . A A . 746 LEU CA   1 1 
        7  5267 1 1 51 LEU CB   C  6.618 -24.206  -0.779 1.00 . A A . 746 LEU CB   1 1 
        7  5268 1 1 51 LEU CD1  C  6.963 -26.603  -0.047 1.00 . A A . 746 LEU CD1  1 1 
        7  5269 1 1 51 LEU CD2  C  6.543 -26.090  -2.447 1.00 . A A . 746 LEU CD2  1 1 
        7  5270 1 1 51 LEU CG   C  7.184 -25.597  -1.163 1.00 . A A . 746 LEU CG   1 1 
        7  5271 1 1 51 LEU H    H  6.719 -21.605  -0.184 1.00 . A A . 746 LEU H    1 1 
        7  5272 1 1 51 LEU HA   H  6.714 -24.103   1.349 1.00 . A A . 746 LEU HA   1 1 
        7  5273 1 1 51 LEU HB2  H  5.547 -24.288  -0.669 1.00 . A A . 746 LEU HB2  1 1 
        7  5274 1 1 51 LEU HB3  H  6.826 -23.495  -1.562 1.00 . A A . 746 LEU HB3  1 1 
        7  5275 1 1 51 LEU HD11 H  5.904 -26.699   0.145 1.00 . A A . 746 LEU HD11 1 1 
        7  5276 1 1 51 LEU HD12 H  7.464 -26.258   0.845 1.00 . A A . 746 LEU HD12 1 1 
        7  5277 1 1 51 LEU HD13 H  7.365 -27.561  -0.342 1.00 . A A . 746 LEU HD13 1 1 
        7  5278 1 1 51 LEU HD21 H  6.750 -25.395  -3.246 1.00 . A A . 746 LEU HD21 1 1 
        7  5279 1 1 51 LEU HD22 H  5.475 -26.168  -2.310 1.00 . A A . 746 LEU HD22 1 1 
        7  5280 1 1 51 LEU HD23 H  6.944 -27.060  -2.700 1.00 . A A . 746 LEU HD23 1 1 
        7  5281 1 1 51 LEU HG   H  8.248 -25.503  -1.329 1.00 . A A . 746 LEU HG   1 1 
        7  5282 1 1 51 LEU N    N  6.695 -22.192   0.599 1.00 . A A . 746 LEU N    1 1 
        7  5283 1 1 51 LEU O    O  9.171 -24.550   1.309 1.00 . A A . 746 LEU O    1 1 
        7  5284 1 1 52 PTR C    C 11.236 -21.472  -0.475 1.00 . A A . 747 PTR C    1 1 
        7  5285 1 1 52 PTR CA   C 10.755 -22.812  -0.083 1.00 . A A . 747 PTR CA   1 1 
        7  5286 1 1 52 PTR CB   C 11.196 -23.821  -1.141 1.00 . A A . 747 PTR CB   1 1 
        7  5287 1 1 52 PTR CD1  C 13.452 -23.588  -2.062 1.00 . A A . 747 PTR CD1  1 1 
        7  5288 1 1 52 PTR CD2  C 13.197 -24.990  -0.200 1.00 . A A . 747 PTR CD2  1 1 
        7  5289 1 1 52 PTR CE1  C 14.801 -23.856  -2.087 1.00 . A A . 747 PTR CE1  1 1 
        7  5290 1 1 52 PTR CE2  C 14.542 -25.275  -0.204 1.00 . A A . 747 PTR CE2  1 1 
        7  5291 1 1 52 PTR CG   C 12.644 -24.135  -1.140 1.00 . A A . 747 PTR CG   1 1 
        7  5292 1 1 52 PTR CZ   C 15.341 -24.704  -1.151 1.00 . A A . 747 PTR CZ   1 1 
        7  5293 1 1 52 PTR H    H  8.917 -22.058  -0.546 1.00 . A A . 747 PTR H    1 1 
        7  5294 1 1 52 PTR HA   H 11.156 -23.115   0.872 1.00 . A A . 747 PTR HA   1 1 
        7  5295 1 1 52 PTR HB2  H 10.596 -24.699  -1.193 1.00 . A A . 747 PTR HB2  1 1 
        7  5296 1 1 52 PTR HB3  H 10.994 -23.344  -2.087 1.00 . A A . 747 PTR HB3  1 1 
        7  5297 1 1 52 PTR HD1  H 12.947 -22.929  -2.760 1.00 . A A . 747 PTR HD1  1 1 
        7  5298 1 1 52 PTR HD2  H 12.554 -25.437   0.545 1.00 . A A . 747 PTR HD2  1 1 
        7  5299 1 1 52 PTR HE1  H 15.431 -23.403  -2.839 1.00 . A A . 747 PTR HE1  1 1 
        7  5300 1 1 52 PTR HE2  H 14.960 -25.942   0.536 1.00 . A A . 747 PTR HE2  1 1 
        7  5301 1 1 52 PTR N    N  9.335 -22.785  -0.040 1.00 . A A . 747 PTR N    1 1 
        7  5302 1 1 52 PTR O    O 11.893 -20.778   0.286 1.00 . A A . 747 PTR O    1 1 
        7  5303 1 1 52 PTR O1P  O 18.877 -24.826   0.038 1.00 . A A . 747 PTR O1P  1 1 
        7  5304 1 1 52 PTR O2P  O 17.199 -23.055   0.388 1.00 . A A . 747 PTR O2P  1 1 
        7  5305 1 1 52 PTR O3P  O 18.215 -23.356  -1.915 1.00 . A A . 747 PTR O3P  1 1 
        7  5306 1 1 52 PTR OH   O 16.702 -24.979  -1.167 1.00 . A A . 747 PTR OH   1 1 
        7  5307 1 1 52 PTR P    P 17.812 -23.999  -0.673 1.00 . A A . 747 PTR P    1 1 
        7  5308 1 1 53 LYS C    C 10.006 -19.237  -2.788 1.00 . A A . 748 LYS C    1 1 
        7  5309 1 1 53 LYS CA   C 11.236 -19.887  -2.223 1.00 . A A . 748 LYS CA   1 1 
        7  5310 1 1 53 LYS CB   C 12.222 -20.128  -3.354 1.00 . A A . 748 LYS CB   1 1 
        7  5311 1 1 53 LYS CD   C 14.174 -19.567  -1.897 1.00 . A A . 748 LYS CD   1 1 
        7  5312 1 1 53 LYS CE   C 15.692 -19.651  -1.798 1.00 . A A . 748 LYS CE   1 1 
        7  5313 1 1 53 LYS CG   C 13.635 -20.501  -2.937 1.00 . A A . 748 LYS CG   1 1 
        7  5314 1 1 53 LYS H    H 10.337 -21.694  -2.226 1.00 . A A . 748 LYS H    1 1 
        7  5315 1 1 53 LYS HA   H 11.708 -19.255  -1.487 1.00 . A A . 748 LYS HA   1 1 
        7  5316 1 1 53 LYS HB2  H 11.799 -21.046  -3.742 1.00 . A A . 748 LYS HB2  1 1 
        7  5317 1 1 53 LYS HB3  H 12.214 -19.337  -4.088 1.00 . A A . 748 LYS HB3  1 1 
        7  5318 1 1 53 LYS HD2  H 13.865 -18.557  -2.120 1.00 . A A . 748 LYS HD2  1 1 
        7  5319 1 1 53 LYS HD3  H 13.739 -19.899  -0.964 1.00 . A A . 748 LYS HD3  1 1 
        7  5320 1 1 53 LYS HE2  H 16.116 -19.388  -2.757 1.00 . A A . 748 LYS HE2  1 1 
        7  5321 1 1 53 LYS HE3  H 16.026 -18.940  -1.057 1.00 . A A . 748 LYS HE3  1 1 
        7  5322 1 1 53 LYS HG2  H 13.629 -21.501  -2.532 1.00 . A A . 748 LYS HG2  1 1 
        7  5323 1 1 53 LYS HG3  H 14.275 -20.473  -3.807 1.00 . A A . 748 LYS HG3  1 1 
        7  5324 1 1 53 LYS HZ1  H 17.196 -20.991  -1.293 1.00 . A A . 748 LYS HZ1  1 1 
        7  5325 1 1 53 LYS HZ2  H 15.979 -21.677  -2.196 1.00 . A A . 748 LYS HZ2  1 1 
        7  5326 1 1 53 LYS HZ3  H 15.718 -21.332  -0.547 1.00 . A A . 748 LYS HZ3  1 1 
        7  5327 1 1 53 LYS N    N 10.884 -21.106  -1.655 1.00 . A A . 748 LYS N    1 1 
        7  5328 1 1 53 LYS NZ   N 16.161 -20.997  -1.431 1.00 . A A . 748 LYS NZ   1 1 
        7  5329 1 1 53 LYS O    O  8.918 -19.827  -2.774 1.00 . A A . 748 LYS O    1 1 
        7  5330 1 1 54 GLU C    C  8.873 -17.986  -5.331 1.00 . A A . 749 GLU C    1 1 
        7  5331 1 1 54 GLU CA   C  9.080 -17.359  -3.959 1.00 . A A . 749 GLU CA   1 1 
        7  5332 1 1 54 GLU CB   C  9.388 -15.866  -4.091 1.00 . A A . 749 GLU CB   1 1 
        7  5333 1 1 54 GLU CD   C 10.984 -14.122  -4.912 1.00 . A A . 749 GLU CD   1 1 
        7  5334 1 1 54 GLU CG   C 10.573 -15.555  -4.977 1.00 . A A . 749 GLU CG   1 1 
        7  5335 1 1 54 GLU H    H 11.046 -17.631  -3.160 1.00 . A A . 749 GLU H    1 1 
        7  5336 1 1 54 GLU HA   H  8.177 -17.490  -3.380 1.00 . A A . 749 GLU HA   1 1 
        7  5337 1 1 54 GLU HB2  H  8.525 -15.367  -4.503 1.00 . A A . 749 GLU HB2  1 1 
        7  5338 1 1 54 GLU HB3  H  9.586 -15.466  -3.108 1.00 . A A . 749 GLU HB3  1 1 
        7  5339 1 1 54 GLU HG2  H 11.406 -16.176  -4.682 1.00 . A A . 749 GLU HG2  1 1 
        7  5340 1 1 54 GLU HG3  H 10.283 -15.793  -5.991 1.00 . A A . 749 GLU HG3  1 1 
        7  5341 1 1 54 GLU N    N 10.158 -18.047  -3.270 1.00 . A A . 749 GLU N    1 1 
        7  5342 1 1 54 GLU O    O  7.762 -18.041  -5.848 1.00 . A A . 749 GLU O    1 1 
        7  5343 1 1 54 GLU OE1  O 10.349 -13.295  -5.570 1.00 . A A . 749 GLU OE1  1 1 
        7  5344 1 1 54 GLU OE2  O 11.971 -13.809  -4.204 1.00 . A A . 749 GLU OE2  1 1 
        7  5345 1 1 55 ALA C    C  9.200 -20.403  -7.160 1.00 . A A . 750 ALA C    1 1 
        7  5346 1 1 55 ALA CA   C  9.952 -19.100  -7.205 1.00 . A A . 750 ALA CA   1 1 
        7  5347 1 1 55 ALA CB   C 11.375 -19.327  -7.701 1.00 . A A . 750 ALA CB   1 1 
        7  5348 1 1 55 ALA H    H 10.818 -18.406  -5.420 1.00 . A A . 750 ALA H    1 1 
        7  5349 1 1 55 ALA HA   H  9.460 -18.430  -7.896 1.00 . A A . 750 ALA HA   1 1 
        7  5350 1 1 55 ALA HB1  H 11.902 -18.386  -7.726 1.00 . A A . 750 ALA HB1  1 1 
        7  5351 1 1 55 ALA HB2  H 11.346 -19.748  -8.695 1.00 . A A . 750 ALA HB2  1 1 
        7  5352 1 1 55 ALA HB3  H 11.885 -20.008  -7.034 1.00 . A A . 750 ALA HB3  1 1 
        7  5353 1 1 55 ALA N    N  9.970 -18.477  -5.905 1.00 . A A . 750 ALA N    1 1 
        7  5354 1 1 55 ALA O    O  8.601 -20.812  -8.140 1.00 . A A . 750 ALA O    1 1 
        7  5355 1 1 56 THR C    C  7.011 -22.111  -5.982 1.00 . A A . 751 THR C    1 1 
        7  5356 1 1 56 THR CA   C  8.534 -22.299  -5.824 1.00 . A A . 751 THR CA   1 1 
        7  5357 1 1 56 THR CB   C  8.817 -22.874  -4.433 1.00 . A A . 751 THR CB   1 1 
        7  5358 1 1 56 THR CG2  C  8.777 -24.385  -4.473 1.00 . A A . 751 THR CG2  1 1 
        7  5359 1 1 56 THR H    H  9.699 -20.684  -5.234 1.00 . A A . 751 THR H    1 1 
        7  5360 1 1 56 THR HA   H  8.914 -22.988  -6.565 1.00 . A A . 751 THR HA   1 1 
        7  5361 1 1 56 THR HB   H  8.069 -22.517  -3.740 1.00 . A A . 751 THR HB   1 1 
        7  5362 1 1 56 THR HG1  H 10.810 -22.791  -4.598 1.00 . A A . 751 THR HG1  1 1 
        7  5363 1 1 56 THR HG21 H  8.980 -24.778  -3.488 1.00 . A A . 751 THR HG21 1 1 
        7  5364 1 1 56 THR HG22 H  9.520 -24.747  -5.167 1.00 . A A . 751 THR HG22 1 1 
        7  5365 1 1 56 THR HG23 H  7.798 -24.709  -4.792 1.00 . A A . 751 THR HG23 1 1 
        7  5366 1 1 56 THR N    N  9.214 -21.046  -6.004 1.00 . A A . 751 THR N    1 1 
        7  5367 1 1 56 THR O    O  6.293 -23.037  -6.360 1.00 . A A . 751 THR O    1 1 
        7  5368 1 1 56 THR OG1  O 10.121 -22.455  -3.998 1.00 . A A . 751 THR OG1  1 1 
        7  5369 1 1 57 SER C    C  4.686 -20.501  -7.234 1.00 . A A . 752 SER C    1 1 
        7  5370 1 1 57 SER CA   C  5.138 -20.579  -5.776 1.00 . A A . 752 SER CA   1 1 
        7  5371 1 1 57 SER CB   C  4.872 -19.258  -5.080 1.00 . A A . 752 SER CB   1 1 
        7  5372 1 1 57 SER H    H  7.154 -20.192  -5.397 1.00 . A A . 752 SER H    1 1 
        7  5373 1 1 57 SER HA   H  4.579 -21.352  -5.272 1.00 . A A . 752 SER HA   1 1 
        7  5374 1 1 57 SER HB2  H  5.259 -18.453  -5.688 1.00 . A A . 752 SER HB2  1 1 
        7  5375 1 1 57 SER HB3  H  3.808 -19.134  -4.945 1.00 . A A . 752 SER HB3  1 1 
        7  5376 1 1 57 SER HG   H  5.397 -20.106  -3.417 1.00 . A A . 752 SER HG   1 1 
        7  5377 1 1 57 SER N    N  6.540 -20.900  -5.687 1.00 . A A . 752 SER N    1 1 
        7  5378 1 1 57 SER O    O  3.569 -20.928  -7.581 1.00 . A A . 752 SER O    1 1 
        7  5379 1 1 57 SER OG   O  5.507 -19.220  -3.802 1.00 . A A . 752 SER OG   1 1 
        7  5380 1 1 58 THR C    C  5.516 -21.085 -10.259 1.00 . A A . 753 THR C    1 1 
        7  5381 1 1 58 THR CA   C  5.221 -19.803  -9.459 1.00 . A A . 753 THR CA   1 1 
        7  5382 1 1 58 THR CB   C  5.962 -18.583 -10.067 1.00 . A A . 753 THR CB   1 1 
        7  5383 1 1 58 THR CG2  C  5.379 -17.290  -9.525 1.00 . A A . 753 THR CG2  1 1 
        7  5384 1 1 58 THR H    H  6.429 -19.671  -7.785 1.00 . A A . 753 THR H    1 1 
        7  5385 1 1 58 THR HA   H  4.160 -19.614  -9.513 1.00 . A A . 753 THR HA   1 1 
        7  5386 1 1 58 THR HB   H  5.847 -18.599 -11.142 1.00 . A A . 753 THR HB   1 1 
        7  5387 1 1 58 THR HG1  H  7.840 -18.337 -10.520 1.00 . A A . 753 THR HG1  1 1 
        7  5388 1 1 58 THR HG21 H  5.511 -17.270  -8.452 1.00 . A A . 753 THR HG21 1 1 
        7  5389 1 1 58 THR HG22 H  4.330 -17.222  -9.764 1.00 . A A . 753 THR HG22 1 1 
        7  5390 1 1 58 THR HG23 H  5.908 -16.454  -9.958 1.00 . A A . 753 THR HG23 1 1 
        7  5391 1 1 58 THR N    N  5.541 -19.969  -8.080 1.00 . A A . 753 THR N    1 1 
        7  5392 1 1 58 THR O    O  4.768 -21.450 -11.180 1.00 . A A . 753 THR O    1 1 
        7  5393 1 1 58 THR OG1  O  7.363 -18.638  -9.731 1.00 . A A . 753 THR OG1  1 1 
        7  5394 1 1 59 PHE C    C  7.706 -23.896  -9.532 1.00 . A A . 754 PHE C    1 1 
        7  5395 1 1 59 PHE CA   C  6.929 -23.026 -10.509 1.00 . A A . 754 PHE CA   1 1 
        7  5396 1 1 59 PHE CB   C  7.729 -22.819 -11.836 1.00 . A A . 754 PHE CB   1 1 
        7  5397 1 1 59 PHE CD1  C  9.085 -20.713 -11.553 1.00 . A A . 754 PHE CD1  1 1 
        7  5398 1 1 59 PHE CD2  C 10.243 -22.787 -11.666 1.00 . A A . 754 PHE CD2  1 1 
        7  5399 1 1 59 PHE CE1  C 10.283 -20.047 -11.412 1.00 . A A . 754 PHE CE1  1 1 
        7  5400 1 1 59 PHE CE2  C 11.444 -22.127 -11.525 1.00 . A A . 754 PHE CE2  1 1 
        7  5401 1 1 59 PHE CG   C  9.048 -22.089 -11.680 1.00 . A A . 754 PHE CG   1 1 
        7  5402 1 1 59 PHE CZ   C 11.464 -20.756 -11.398 1.00 . A A . 754 PHE CZ   1 1 
        7  5403 1 1 59 PHE H    H  7.180 -21.410  -9.198 1.00 . A A . 754 PHE H    1 1 
        7  5404 1 1 59 PHE HA   H  6.003 -23.529 -10.745 1.00 . A A . 754 PHE HA   1 1 
        7  5405 1 1 59 PHE HB2  H  7.943 -23.785 -12.268 1.00 . A A . 754 PHE HB2  1 1 
        7  5406 1 1 59 PHE HB3  H  7.115 -22.260 -12.526 1.00 . A A . 754 PHE HB3  1 1 
        7  5407 1 1 59 PHE HD1  H  8.159 -20.157 -11.564 1.00 . A A . 754 PHE HD1  1 1 
        7  5408 1 1 59 PHE HD2  H 10.232 -23.862 -11.765 1.00 . A A . 754 PHE HD2  1 1 
        7  5409 1 1 59 PHE HE1  H 10.297 -18.973 -11.313 1.00 . A A . 754 PHE HE1  1 1 
        7  5410 1 1 59 PHE HE2  H 12.369 -22.684 -11.516 1.00 . A A . 754 PHE HE2  1 1 
        7  5411 1 1 59 PHE HZ   H 12.403 -20.234 -11.287 1.00 . A A . 754 PHE HZ   1 1 
        7  5412 1 1 59 PHE N    N  6.585 -21.763  -9.899 1.00 . A A . 754 PHE N    1 1 
        7  5413 1 1 59 PHE O    O  8.733 -23.481  -8.991 1.00 . A A . 754 PHE O    1 1 
        7  5414 1 1 60 THR C    C  9.027 -26.702  -9.074 1.00 . A A . 755 THR C    1 1 
        7  5415 1 1 60 THR CA   C  7.870 -25.968  -8.394 1.00 . A A . 755 THR CA   1 1 
        7  5416 1 1 60 THR CB   C  6.876 -26.972  -7.756 1.00 . A A . 755 THR CB   1 1 
        7  5417 1 1 60 THR CG2  C  6.099 -26.314  -6.634 1.00 . A A . 755 THR CG2  1 1 
        7  5418 1 1 60 THR H    H  6.404 -25.376  -9.746 1.00 . A A . 755 THR H    1 1 
        7  5419 1 1 60 THR HA   H  8.289 -25.361  -7.605 1.00 . A A . 755 THR HA   1 1 
        7  5420 1 1 60 THR HB   H  7.440 -27.803  -7.358 1.00 . A A . 755 THR HB   1 1 
        7  5421 1 1 60 THR HG1  H  5.629 -28.315  -8.411 1.00 . A A . 755 THR HG1  1 1 
        7  5422 1 1 60 THR HG21 H  5.422 -27.032  -6.194 1.00 . A A . 755 THR HG21 1 1 
        7  5423 1 1 60 THR HG22 H  5.534 -25.481  -7.028 1.00 . A A . 755 THR HG22 1 1 
        7  5424 1 1 60 THR HG23 H  6.786 -25.958  -5.879 1.00 . A A . 755 THR HG23 1 1 
        7  5425 1 1 60 THR N    N  7.222 -25.074  -9.297 1.00 . A A . 755 THR N    1 1 
        7  5426 1 1 60 THR O    O  8.847 -27.768  -9.674 1.00 . A A . 755 THR O    1 1 
        7  5427 1 1 60 THR OG1  O  5.952 -27.465  -8.756 1.00 . A A . 755 THR OG1  1 1 
        7  5428 1 1 61 ASN C    C 12.312 -27.157  -8.497 1.00 . A A . 756 ASN C    1 1 
        7  5429 1 1 61 ASN CA   C 11.379 -26.697  -9.593 1.00 . A A . 756 ASN CA   1 1 
        7  5430 1 1 61 ASN CB   C 12.090 -25.692 -10.517 1.00 . A A . 756 ASN CB   1 1 
        7  5431 1 1 61 ASN CG   C 13.354 -26.256 -11.148 1.00 . A A . 756 ASN CG   1 1 
        7  5432 1 1 61 ASN H    H 10.256 -25.231  -8.577 1.00 . A A . 756 ASN H    1 1 
        7  5433 1 1 61 ASN HA   H 11.078 -27.554 -10.178 1.00 . A A . 756 ASN HA   1 1 
        7  5434 1 1 61 ASN HB2  H 11.418 -25.401 -11.311 1.00 . A A . 756 ASN HB2  1 1 
        7  5435 1 1 61 ASN HB3  H 12.355 -24.815  -9.944 1.00 . A A . 756 ASN HB3  1 1 
        7  5436 1 1 61 ASN HD21 H 12.323 -26.906 -12.713 1.00 . A A . 756 ASN HD21 1 1 
        7  5437 1 1 61 ASN HD22 H 14.016 -27.228 -12.731 1.00 . A A . 756 ASN HD22 1 1 
        7  5438 1 1 61 ASN N    N 10.188 -26.107  -9.019 1.00 . A A . 756 ASN N    1 1 
        7  5439 1 1 61 ASN ND2  N 13.218 -26.849 -12.300 1.00 . A A . 756 ASN ND2  1 1 
        7  5440 1 1 61 ASN O    O 12.885 -28.241  -8.570 1.00 . A A . 756 ASN O    1 1 
        7  5441 1 1 61 ASN OD1  O 14.443 -26.141 -10.593 1.00 . A A . 756 ASN OD1  1 1 
        7  5442 1 1 62 ILE C    C 12.426 -26.899  -5.105 1.00 . A A . 757 ILE C    1 1 
        7  5443 1 1 62 ILE CA   C 13.286 -26.679  -6.349 1.00 . A A . 757 ILE CA   1 1 
        7  5444 1 1 62 ILE CB   C 14.345 -25.565  -6.059 1.00 . A A . 757 ILE CB   1 1 
        7  5445 1 1 62 ILE CD1  C 16.098 -26.564  -7.648 1.00 . A A . 757 ILE CD1  1 1 
        7  5446 1 1 62 ILE CG1  C 15.263 -25.349  -7.279 1.00 . A A . 757 ILE CG1  1 1 
        7  5447 1 1 62 ILE CG2  C 15.175 -25.915  -4.827 1.00 . A A . 757 ILE CG2  1 1 
        7  5448 1 1 62 ILE H    H 11.987 -25.477  -7.478 1.00 . A A . 757 ILE H    1 1 
        7  5449 1 1 62 ILE HA   H 13.806 -27.596  -6.583 1.00 . A A . 757 ILE HA   1 1 
        7  5450 1 1 62 ILE HB   H 13.816 -24.645  -5.854 1.00 . A A . 757 ILE HB   1 1 
        7  5451 1 1 62 ILE HD11 H 16.729 -26.834  -6.814 1.00 . A A . 757 ILE HD11 1 1 
        7  5452 1 1 62 ILE HD12 H 16.713 -26.332  -8.506 1.00 . A A . 757 ILE HD12 1 1 
        7  5453 1 1 62 ILE HD13 H 15.445 -27.391  -7.888 1.00 . A A . 757 ILE HD13 1 1 
        7  5454 1 1 62 ILE HG12 H 14.655 -25.103  -8.136 1.00 . A A . 757 ILE HG12 1 1 
        7  5455 1 1 62 ILE HG13 H 15.935 -24.529  -7.073 1.00 . A A . 757 ILE HG13 1 1 
        7  5456 1 1 62 ILE HG21 H 14.524 -26.005  -3.970 1.00 . A A . 757 ILE HG21 1 1 
        7  5457 1 1 62 ILE HG22 H 15.904 -25.138  -4.648 1.00 . A A . 757 ILE HG22 1 1 
        7  5458 1 1 62 ILE HG23 H 15.683 -26.854  -4.992 1.00 . A A . 757 ILE HG23 1 1 
        7  5459 1 1 62 ILE N    N 12.453 -26.343  -7.481 1.00 . A A . 757 ILE N    1 1 
        7  5460 1 1 62 ILE O    O 11.670 -26.018  -4.695 1.00 . A A . 757 ILE O    1 1 
        7  5461 1 1 63 THR C    C 12.601 -29.505  -2.586 1.00 . A A . 758 THR C    1 1 
        7  5462 1 1 63 THR CA   C 11.822 -28.410  -3.318 1.00 . A A . 758 THR CA   1 1 
        7  5463 1 1 63 THR CB   C 10.365 -28.903  -3.604 1.00 . A A . 758 THR CB   1 1 
        7  5464 1 1 63 THR CG2  C  9.601 -29.099  -2.301 1.00 . A A . 758 THR CG2  1 1 
        7  5465 1 1 63 THR H    H 13.093 -28.760  -4.946 1.00 . A A . 758 THR H    1 1 
        7  5466 1 1 63 THR HA   H 11.782 -27.526  -2.698 1.00 . A A . 758 THR HA   1 1 
        7  5467 1 1 63 THR HB   H 10.412 -29.842  -4.137 1.00 . A A . 758 THR HB   1 1 
        7  5468 1 1 63 THR HG1  H 10.288 -27.189  -4.537 1.00 . A A . 758 THR HG1  1 1 
        7  5469 1 1 63 THR HG21 H 10.106 -29.838  -1.698 1.00 . A A . 758 THR HG21 1 1 
        7  5470 1 1 63 THR HG22 H  8.597 -29.433  -2.517 1.00 . A A . 758 THR HG22 1 1 
        7  5471 1 1 63 THR HG23 H  9.560 -28.163  -1.763 1.00 . A A . 758 THR HG23 1 1 
        7  5472 1 1 63 THR N    N 12.521 -28.068  -4.541 1.00 . A A . 758 THR N    1 1 
        7  5473 1 1 63 THR O    O 13.064 -30.468  -3.216 1.00 . A A . 758 THR O    1 1 
        7  5474 1 1 63 THR OG1  O  9.671 -27.926  -4.410 1.00 . A A . 758 THR OG1  1 1 
        7  5475 1 1 64 PTR C    C 15.067 -30.150  -0.790 1.00 . A A . 759 PTR C    1 1 
        7  5476 1 1 64 PTR CA   C 13.578 -30.255  -0.437 1.00 . A A . 759 PTR CA   1 1 
        7  5477 1 1 64 PTR CB   C 13.084 -31.715  -0.511 1.00 . A A . 759 PTR CB   1 1 
        7  5478 1 1 64 PTR CD1  C 10.581 -32.073  -0.632 1.00 . A A . 759 PTR CD1  1 1 
        7  5479 1 1 64 PTR CD2  C 11.605 -32.032   1.518 1.00 . A A . 759 PTR CD2  1 1 
        7  5480 1 1 64 PTR CE1  C  9.345 -32.279  -0.044 1.00 . A A . 759 PTR CE1  1 1 
        7  5481 1 1 64 PTR CE2  C 10.377 -32.239   2.115 1.00 . A A . 759 PTR CE2  1 1 
        7  5482 1 1 64 PTR CG   C 11.729 -31.946   0.137 1.00 . A A . 759 PTR CG   1 1 
        7  5483 1 1 64 PTR CZ   C  9.249 -32.362   1.329 1.00 . A A . 759 PTR CZ   1 1 
        7  5484 1 1 64 PTR H    H 12.339 -28.590  -0.794 1.00 . A A . 759 PTR H    1 1 
        7  5485 1 1 64 PTR HA   H 13.474 -29.902   0.578 1.00 . A A . 759 PTR HA   1 1 
        7  5486 1 1 64 PTR HB2  H 13.004 -32.009  -1.548 1.00 . A A . 759 PTR HB2  1 1 
        7  5487 1 1 64 PTR HB3  H 13.803 -32.357  -0.022 1.00 . A A . 759 PTR HB3  1 1 
        7  5488 1 1 64 PTR HD1  H 10.660 -32.008  -1.707 1.00 . A A . 759 PTR HD1  1 1 
        7  5489 1 1 64 PTR HD2  H 12.489 -31.935   2.130 1.00 . A A . 759 PTR HD2  1 1 
        7  5490 1 1 64 PTR HE1  H  8.463 -32.376  -0.659 1.00 . A A . 759 PTR HE1  1 1 
        7  5491 1 1 64 PTR HE2  H 10.305 -32.304   3.191 1.00 . A A . 759 PTR HE2  1 1 
        7  5492 1 1 64 PTR N    N 12.763 -29.343  -1.264 1.00 . A A . 759 PTR N    1 1 
        7  5493 1 1 64 PTR O    O 15.445 -29.529  -1.802 1.00 . A A . 759 PTR O    1 1 
        7  5494 1 1 64 PTR O1P  O  8.483 -35.020   2.191 1.00 . A A . 759 PTR O1P  1 1 
        7  5495 1 1 64 PTR O2P  O  7.716 -33.713   4.140 1.00 . A A . 759 PTR O2P  1 1 
        7  5496 1 1 64 PTR O3P  O  6.148 -33.988   2.157 1.00 . A A . 759 PTR O3P  1 1 
        7  5497 1 1 64 PTR OH   O  7.997 -32.565   1.928 1.00 . A A . 759 PTR OH   1 1 
        7  5498 1 1 64 PTR P    P  7.544 -33.889   2.613 1.00 . A A . 759 PTR P    1 1 
        7  5499 1 1 65 ARG C    C 17.972 -31.979  -0.199 1.00 . A A . 760 ARG C    1 1 
        7  5500 1 1 65 ARG CA   C 17.317 -30.626  -0.149 1.00 . A A . 760 ARG CA   1 1 
        7  5501 1 1 65 ARG CB   C 17.925 -29.768   0.951 1.00 . A A . 760 ARG CB   1 1 
        7  5502 1 1 65 ARG CD   C 17.921 -27.554   2.096 1.00 . A A . 760 ARG CD   1 1 
        7  5503 1 1 65 ARG CG   C 17.474 -28.332   0.896 1.00 . A A . 760 ARG CG   1 1 
        7  5504 1 1 65 ARG CZ   C 16.983 -25.400   2.880 1.00 . A A . 760 ARG CZ   1 1 
        7  5505 1 1 65 ARG H    H 15.547 -31.245   0.790 1.00 . A A . 760 ARG H    1 1 
        7  5506 1 1 65 ARG HA   H 17.489 -30.128  -1.091 1.00 . A A . 760 ARG HA   1 1 
        7  5507 1 1 65 ARG HB2  H 17.644 -30.177   1.911 1.00 . A A . 760 ARG HB2  1 1 
        7  5508 1 1 65 ARG HB3  H 19.001 -29.790   0.860 1.00 . A A . 760 ARG HB3  1 1 
        7  5509 1 1 65 ARG HD2  H 17.430 -27.950   2.974 1.00 . A A . 760 ARG HD2  1 1 
        7  5510 1 1 65 ARG HD3  H 18.992 -27.653   2.202 1.00 . A A . 760 ARG HD3  1 1 
        7  5511 1 1 65 ARG HE   H 17.848 -25.740   1.089 1.00 . A A . 760 ARG HE   1 1 
        7  5512 1 1 65 ARG HG2  H 17.888 -27.872   0.012 1.00 . A A . 760 ARG HG2  1 1 
        7  5513 1 1 65 ARG HG3  H 16.396 -28.311   0.839 1.00 . A A . 760 ARG HG3  1 1 
        7  5514 1 1 65 ARG HH11 H 16.821 -26.893   4.267 1.00 . A A . 760 ARG HH11 1 1 
        7  5515 1 1 65 ARG HH12 H 16.181 -25.401   4.774 1.00 . A A . 760 ARG HH12 1 1 
        7  5516 1 1 65 ARG HH21 H 16.966 -23.725   1.728 1.00 . A A . 760 ARG HH21 1 1 
        7  5517 1 1 65 ARG HH22 H 16.269 -23.501   3.267 1.00 . A A . 760 ARG HH22 1 1 
        7  5518 1 1 65 ARG N    N 15.895 -30.728   0.027 1.00 . A A . 760 ARG N    1 1 
        7  5519 1 1 65 ARG NE   N 17.589 -26.143   1.955 1.00 . A A . 760 ARG NE   1 1 
        7  5520 1 1 65 ARG NH1  N 16.639 -25.927   4.046 1.00 . A A . 760 ARG NH1  1 1 
        7  5521 1 1 65 ARG NH2  N 16.716 -24.133   2.625 1.00 . A A . 760 ARG NH2  1 1 
        7  5522 1 1 65 ARG O    O 18.220 -32.609   0.835 1.00 . A A . 760 ARG O    1 1 
        7  5523 1 1 66 GLY C    C 20.078 -33.524  -2.501 1.00 . A A . 761 GLY C    1 1 
        7  5524 1 1 66 GLY CA   C 18.916 -33.679  -1.565 1.00 . A A . 761 GLY CA   1 1 
        7  5525 1 1 66 GLY H    H 17.925 -31.934  -2.177 1.00 . A A . 761 GLY H    1 1 
        7  5526 1 1 66 GLY HA2  H 19.275 -34.020  -0.604 1.00 . A A . 761 GLY HA2  1 1 
        7  5527 1 1 66 GLY HA3  H 18.236 -34.414  -1.969 1.00 . A A . 761 GLY HA3  1 1 
        7  5528 1 1 66 GLY N    N 18.223 -32.441  -1.387 1.00 . A A . 761 GLY N    1 1 
        7  5529 1 1 66 GLY O    O 20.752 -34.498  -2.841 1.00 . A A . 761 GLY O    1 1 
        7  5530 1 1 67 THR C    C 22.619 -31.561  -3.035 1.00 . A A . 762 THR C    1 1 
        7  5531 1 1 67 THR CA   C 21.382 -32.015  -3.817 1.00 . A A . 762 THR CA   1 1 
        7  5532 1 1 67 THR CB   C 20.969 -30.920  -4.831 1.00 . A A . 762 THR CB   1 1 
        7  5533 1 1 67 THR CG2  C 22.020 -30.778  -5.922 1.00 . A A . 762 THR CG2  1 1 
        7  5534 1 1 67 THR H    H 19.760 -31.560  -2.607 1.00 . A A . 762 THR H    1 1 
        7  5535 1 1 67 THR HA   H 21.617 -32.917  -4.363 1.00 . A A . 762 THR HA   1 1 
        7  5536 1 1 67 THR HB   H 20.863 -29.981  -4.307 1.00 . A A . 762 THR HB   1 1 
        7  5537 1 1 67 THR HG1  H 19.021 -31.284  -4.751 1.00 . A A . 762 THR HG1  1 1 
        7  5538 1 1 67 THR HG21 H 22.128 -31.718  -6.443 1.00 . A A . 762 THR HG21 1 1 
        7  5539 1 1 67 THR HG22 H 22.966 -30.506  -5.477 1.00 . A A . 762 THR HG22 1 1 
        7  5540 1 1 67 THR HG23 H 21.713 -30.013  -6.622 1.00 . A A . 762 THR HG23 1 1 
        7  5541 1 1 67 THR N    N 20.316 -32.304  -2.920 1.00 . A A . 762 THR N    1 1 
        7  5542 1 1 67 THR O    O 23.504 -32.406  -2.776 1.00 . A A . 762 THR O    1 1 
        7  5543 1 1 67 THR OXT  O 22.686 -30.375  -2.659 1.00 . A A . 762 THR OXT  1 1 
        7  5544 1 1 67 THR OG1  O 19.703 -31.281  -5.441 1.00 . A A . 762 THR OG1  1 1 
        8  5545 1 1 21 LYS C    C  2.080  -4.385  -1.589 1.00 . A A . 716 LYS C    1 1 
        8  5546 1 1 21 LYS CA   C  1.225  -3.251  -1.012 1.00 . A A . 716 LYS CA   1 1 
        8  5547 1 1 21 LYS CB   C  2.002  -2.503   0.115 1.00 . A A . 716 LYS CB   1 1 
        8  5548 1 1 21 LYS CD   C  3.499  -4.262   1.194 1.00 . A A . 716 LYS CD   1 1 
        8  5549 1 1 21 LYS CE   C  3.588  -5.290   2.296 1.00 . A A . 716 LYS CE   1 1 
        8  5550 1 1 21 LYS CG   C  2.291  -3.341   1.379 1.00 . A A . 716 LYS CG   1 1 
        8  5551 1 1 21 LYS H    H  0.089  -4.477   0.232 1.00 . A A . 716 LYS H    1 1 
        8  5552 1 1 21 LYS HA   H  1.015  -2.552  -1.807 1.00 . A A . 716 LYS HA   1 1 
        8  5553 1 1 21 LYS HB2  H  2.956  -2.229  -0.305 1.00 . A A . 716 LYS HB2  1 1 
        8  5554 1 1 21 LYS HB3  H  1.461  -1.614   0.402 1.00 . A A . 716 LYS HB3  1 1 
        8  5555 1 1 21 LYS HD2  H  3.404  -4.779   0.251 1.00 . A A . 716 LYS HD2  1 1 
        8  5556 1 1 21 LYS HD3  H  4.397  -3.663   1.190 1.00 . A A . 716 LYS HD3  1 1 
        8  5557 1 1 21 LYS HE2  H  2.678  -5.872   2.274 1.00 . A A . 716 LYS HE2  1 1 
        8  5558 1 1 21 LYS HE3  H  4.430  -5.928   2.074 1.00 . A A . 716 LYS HE3  1 1 
        8  5559 1 1 21 LYS HG2  H  2.488  -2.676   2.207 1.00 . A A . 716 LYS HG2  1 1 
        8  5560 1 1 21 LYS HG3  H  1.420  -3.940   1.602 1.00 . A A . 716 LYS HG3  1 1 
        8  5561 1 1 21 LYS HZ1  H  3.701  -5.413   4.364 1.00 . A A . 716 LYS HZ1  1 1 
        8  5562 1 1 21 LYS HZ2  H  3.034  -3.954   3.836 1.00 . A A . 716 LYS HZ2  1 1 
        8  5563 1 1 21 LYS HZ3  H  4.703  -4.230   3.712 1.00 . A A . 716 LYS HZ3  1 1 
        8  5564 1 1 21 LYS N    N -0.052  -3.751  -0.504 1.00 . A A . 716 LYS N    1 1 
        8  5565 1 1 21 LYS NZ   N  3.760  -4.673   3.629 1.00 . A A . 716 LYS NZ   1 1 
        8  5566 1 1 21 LYS O    O  3.213  -4.168  -1.990 1.00 . A A . 716 LYS O    1 1 
        8  5567 1 1 22 LEU C    C  2.774  -6.716  -3.464 1.00 . A A . 717 LEU C    1 1 
        8  5568 1 1 22 LEU CA   C  2.284  -6.765  -2.013 1.00 . A A . 717 LEU CA   1 1 
        8  5569 1 1 22 LEU CB   C  1.463  -8.013  -1.776 1.00 . A A . 717 LEU CB   1 1 
        8  5570 1 1 22 LEU CD1  C  3.255  -9.453  -0.794 1.00 . A A . 717 LEU CD1  1 1 
        8  5571 1 1 22 LEU CD2  C  1.257 -10.499  -1.863 1.00 . A A . 717 LEU CD2  1 1 
        8  5572 1 1 22 LEU CG   C  2.214  -9.332  -1.896 1.00 . A A . 717 LEU CG   1 1 
        8  5573 1 1 22 LEU H    H  0.571  -5.680  -1.430 1.00 . A A . 717 LEU H    1 1 
        8  5574 1 1 22 LEU HA   H  3.151  -6.802  -1.371 1.00 . A A . 717 LEU HA   1 1 
        8  5575 1 1 22 LEU HB2  H  1.078  -7.926  -0.772 1.00 . A A . 717 LEU HB2  1 1 
        8  5576 1 1 22 LEU HB3  H  0.644  -8.009  -2.477 1.00 . A A . 717 LEU HB3  1 1 
        8  5577 1 1 22 LEU HD11 H  2.768  -9.416   0.169 1.00 . A A . 717 LEU HD11 1 1 
        8  5578 1 1 22 LEU HD12 H  3.961  -8.640  -0.875 1.00 . A A . 717 LEU HD12 1 1 
        8  5579 1 1 22 LEU HD13 H  3.779 -10.392  -0.896 1.00 . A A . 717 LEU HD13 1 1 
        8  5580 1 1 22 LEU HD21 H  0.557 -10.415  -2.681 1.00 . A A . 717 LEU HD21 1 1 
        8  5581 1 1 22 LEU HD22 H  0.719 -10.497  -0.926 1.00 . A A . 717 LEU HD22 1 1 
        8  5582 1 1 22 LEU HD23 H  1.809 -11.422  -1.960 1.00 . A A . 717 LEU HD23 1 1 
        8  5583 1 1 22 LEU HG   H  2.737  -9.344  -2.841 1.00 . A A . 717 LEU HG   1 1 
        8  5584 1 1 22 LEU N    N  1.526  -5.573  -1.642 1.00 . A A . 717 LEU N    1 1 
        8  5585 1 1 22 LEU O    O  3.823  -7.261  -3.785 1.00 . A A . 717 LEU O    1 1 
        8  5586 1 1 23 LEU C    C  3.499  -4.840  -5.827 1.00 . A A . 718 LEU C    1 1 
        8  5587 1 1 23 LEU CA   C  2.444  -5.925  -5.705 1.00 . A A . 718 LEU CA   1 1 
        8  5588 1 1 23 LEU CB   C  1.243  -5.636  -6.637 1.00 . A A . 718 LEU CB   1 1 
        8  5589 1 1 23 LEU CD1  C -0.524  -7.190  -5.663 1.00 . A A . 718 LEU CD1  1 1 
        8  5590 1 1 23 LEU CD2  C -0.663  -6.483  -8.062 1.00 . A A . 718 LEU CD2  1 1 
        8  5591 1 1 23 LEU CG   C  0.270  -6.816  -6.911 1.00 . A A . 718 LEU CG   1 1 
        8  5592 1 1 23 LEU H    H  1.173  -5.675  -4.035 1.00 . A A . 718 LEU H    1 1 
        8  5593 1 1 23 LEU HA   H  2.901  -6.856  -6.003 1.00 . A A . 718 LEU HA   1 1 
        8  5594 1 1 23 LEU HB2  H  0.670  -4.832  -6.198 1.00 . A A . 718 LEU HB2  1 1 
        8  5595 1 1 23 LEU HB3  H  1.631  -5.295  -7.586 1.00 . A A . 718 LEU HB3  1 1 
        8  5596 1 1 23 LEU HD11 H -1.104  -6.339  -5.339 1.00 . A A . 718 LEU HD11 1 1 
        8  5597 1 1 23 LEU HD12 H  0.158  -7.483  -4.878 1.00 . A A . 718 LEU HD12 1 1 
        8  5598 1 1 23 LEU HD13 H -1.185  -8.013  -5.890 1.00 . A A . 718 LEU HD13 1 1 
        8  5599 1 1 23 LEU HD21 H -1.323  -7.320  -8.240 1.00 . A A . 718 LEU HD21 1 1 
        8  5600 1 1 23 LEU HD22 H -0.082  -6.287  -8.952 1.00 . A A . 718 LEU HD22 1 1 
        8  5601 1 1 23 LEU HD23 H -1.248  -5.611  -7.810 1.00 . A A . 718 LEU HD23 1 1 
        8  5602 1 1 23 LEU HG   H  0.856  -7.682  -7.188 1.00 . A A . 718 LEU HG   1 1 
        8  5603 1 1 23 LEU N    N  2.027  -6.073  -4.320 1.00 . A A . 718 LEU N    1 1 
        8  5604 1 1 23 LEU O    O  4.322  -4.856  -6.731 1.00 . A A . 718 LEU O    1 1 
        8  5605 1 1 24 ILE C    C  5.750  -3.274  -4.252 1.00 . A A . 719 ILE C    1 1 
        8  5606 1 1 24 ILE CA   C  4.425  -2.825  -4.878 1.00 . A A . 719 ILE CA   1 1 
        8  5607 1 1 24 ILE CB   C  3.878  -1.603  -4.101 1.00 . A A . 719 ILE CB   1 1 
        8  5608 1 1 24 ILE CD1  C  2.591  -0.797  -6.148 1.00 . A A . 719 ILE CD1  1 1 
        8  5609 1 1 24 ILE CG1  C  2.534  -1.164  -4.682 1.00 . A A . 719 ILE CG1  1 1 
        8  5610 1 1 24 ILE CG2  C  4.877  -0.450  -4.132 1.00 . A A . 719 ILE CG2  1 1 
        8  5611 1 1 24 ILE H    H  2.778  -3.959  -4.212 1.00 . A A . 719 ILE H    1 1 
        8  5612 1 1 24 ILE HA   H  4.609  -2.525  -5.900 1.00 . A A . 719 ILE HA   1 1 
        8  5613 1 1 24 ILE HB   H  3.732  -1.897  -3.072 1.00 . A A . 719 ILE HB   1 1 
        8  5614 1 1 24 ILE HD11 H  3.283   0.021  -6.291 1.00 . A A . 719 ILE HD11 1 1 
        8  5615 1 1 24 ILE HD12 H  1.607  -0.505  -6.485 1.00 . A A . 719 ILE HD12 1 1 
        8  5616 1 1 24 ILE HD13 H  2.925  -1.654  -6.713 1.00 . A A . 719 ILE HD13 1 1 
        8  5617 1 1 24 ILE HG12 H  1.824  -1.970  -4.575 1.00 . A A . 719 ILE HG12 1 1 
        8  5618 1 1 24 ILE HG13 H  2.177  -0.303  -4.134 1.00 . A A . 719 ILE HG13 1 1 
        8  5619 1 1 24 ILE HG21 H  5.805  -0.765  -3.677 1.00 . A A . 719 ILE HG21 1 1 
        8  5620 1 1 24 ILE HG22 H  4.476   0.389  -3.582 1.00 . A A . 719 ILE HG22 1 1 
        8  5621 1 1 24 ILE HG23 H  5.059  -0.157  -5.156 1.00 . A A . 719 ILE HG23 1 1 
        8  5622 1 1 24 ILE N    N  3.469  -3.909  -4.904 1.00 . A A . 719 ILE N    1 1 
        8  5623 1 1 24 ILE O    O  6.833  -2.939  -4.751 1.00 . A A . 719 ILE O    1 1 
        8  5624 1 1 25 THR C    C  7.755  -5.361  -3.286 1.00 . A A . 720 THR C    1 1 
        8  5625 1 1 25 THR CA   C  6.839  -4.489  -2.428 1.00 . A A . 720 THR CA   1 1 
        8  5626 1 1 25 THR CB   C  6.463  -5.251  -1.128 1.00 . A A . 720 THR CB   1 1 
        8  5627 1 1 25 THR CG2  C  5.878  -6.606  -1.458 1.00 . A A . 720 THR CG2  1 1 
        8  5628 1 1 25 THR H    H  4.776  -4.350  -2.837 1.00 . A A . 720 THR H    1 1 
        8  5629 1 1 25 THR HA   H  7.381  -3.596  -2.153 1.00 . A A . 720 THR HA   1 1 
        8  5630 1 1 25 THR HB   H  5.728  -4.664  -0.598 1.00 . A A . 720 THR HB   1 1 
        8  5631 1 1 25 THR HG1  H  8.396  -5.430  -0.907 1.00 . A A . 720 THR HG1  1 1 
        8  5632 1 1 25 THR HG21 H  5.641  -7.145  -0.552 1.00 . A A . 720 THR HG21 1 1 
        8  5633 1 1 25 THR HG22 H  6.613  -7.148  -2.037 1.00 . A A . 720 THR HG22 1 1 
        8  5634 1 1 25 THR HG23 H  4.992  -6.477  -2.060 1.00 . A A . 720 THR HG23 1 1 
        8  5635 1 1 25 THR N    N  5.658  -4.057  -3.167 1.00 . A A . 720 THR N    1 1 
        8  5636 1 1 25 THR O    O  8.899  -5.549  -2.955 1.00 . A A . 720 THR O    1 1 
        8  5637 1 1 25 THR OG1  O  7.633  -5.435  -0.314 1.00 . A A . 720 THR OG1  1 1 
        8  5638 1 1 26 ILE C    C  9.207  -5.918  -5.798 1.00 . A A . 721 ILE C    1 1 
        8  5639 1 1 26 ILE CA   C  7.982  -6.682  -5.330 1.00 . A A . 721 ILE CA   1 1 
        8  5640 1 1 26 ILE CB   C  7.123  -7.033  -6.572 1.00 . A A . 721 ILE CB   1 1 
        8  5641 1 1 26 ILE CD1  C  4.953  -8.130  -7.320 1.00 . A A . 721 ILE CD1  1 1 
        8  5642 1 1 26 ILE CG1  C  5.891  -7.835  -6.169 1.00 . A A . 721 ILE CG1  1 1 
        8  5643 1 1 26 ILE CG2  C  7.947  -7.793  -7.601 1.00 . A A . 721 ILE CG2  1 1 
        8  5644 1 1 26 ILE H    H  6.276  -5.724  -4.568 1.00 . A A . 721 ILE H    1 1 
        8  5645 1 1 26 ILE HA   H  8.284  -7.600  -4.849 1.00 . A A . 721 ILE HA   1 1 
        8  5646 1 1 26 ILE HB   H  6.804  -6.102  -7.017 1.00 . A A . 721 ILE HB   1 1 
        8  5647 1 1 26 ILE HD11 H  5.479  -8.692  -8.077 1.00 . A A . 721 ILE HD11 1 1 
        8  5648 1 1 26 ILE HD12 H  4.595  -7.203  -7.742 1.00 . A A . 721 ILE HD12 1 1 
        8  5649 1 1 26 ILE HD13 H  4.113  -8.708  -6.963 1.00 . A A . 721 ILE HD13 1 1 
        8  5650 1 1 26 ILE HG12 H  6.207  -8.780  -5.750 1.00 . A A . 721 ILE HG12 1 1 
        8  5651 1 1 26 ILE HG13 H  5.341  -7.283  -5.421 1.00 . A A . 721 ILE HG13 1 1 
        8  5652 1 1 26 ILE HG21 H  8.769  -7.173  -7.925 1.00 . A A . 721 ILE HG21 1 1 
        8  5653 1 1 26 ILE HG22 H  7.324  -8.050  -8.446 1.00 . A A . 721 ILE HG22 1 1 
        8  5654 1 1 26 ILE HG23 H  8.330  -8.692  -7.143 1.00 . A A . 721 ILE HG23 1 1 
        8  5655 1 1 26 ILE N    N  7.220  -5.881  -4.387 1.00 . A A . 721 ILE N    1 1 
        8  5656 1 1 26 ILE O    O 10.322  -6.447  -5.808 1.00 . A A . 721 ILE O    1 1 
        8  5657 1 1 27 HIS C    C 11.126  -3.583  -5.623 1.00 . A A . 722 HIS C    1 1 
        8  5658 1 1 27 HIS CA   C 10.055  -3.835  -6.679 1.00 . A A . 722 HIS CA   1 1 
        8  5659 1 1 27 HIS CB   C  9.484  -2.524  -7.164 1.00 . A A . 722 HIS CB   1 1 
        8  5660 1 1 27 HIS CD2  C 10.853  -2.265  -9.311 1.00 . A A . 722 HIS CD2  1 1 
        8  5661 1 1 27 HIS CE1  C 11.570  -0.234  -9.012 1.00 . A A . 722 HIS CE1  1 1 
        8  5662 1 1 27 HIS CG   C 10.359  -1.837  -8.146 1.00 . A A . 722 HIS CG   1 1 
        8  5663 1 1 27 HIS H    H  8.098  -4.287  -6.047 1.00 . A A . 722 HIS H    1 1 
        8  5664 1 1 27 HIS HA   H 10.498  -4.353  -7.517 1.00 . A A . 722 HIS HA   1 1 
        8  5665 1 1 27 HIS HB2  H  8.514  -2.729  -7.593 1.00 . A A . 722 HIS HB2  1 1 
        8  5666 1 1 27 HIS HB3  H  9.346  -1.879  -6.308 1.00 . A A . 722 HIS HB3  1 1 
        8  5667 1 1 27 HIS HD1  H 10.639   0.040  -7.219 1.00 . A A . 722 HIS HD1  1 1 
        8  5668 1 1 27 HIS HD2  H 10.667  -3.252  -9.711 1.00 . A A . 722 HIS HD2  1 1 
        8  5669 1 1 27 HIS HE1  H 12.070   0.711  -9.155 1.00 . A A . 722 HIS HE1  1 1 
        8  5670 1 1 27 HIS HE2  H 12.049  -1.259 -10.713 1.00 . A A . 722 HIS HE2  1 1 
        8  5671 1 1 27 HIS N    N  9.001  -4.665  -6.149 1.00 . A A . 722 HIS N    1 1 
        8  5672 1 1 27 HIS ND1  N 10.827  -0.559  -7.982 1.00 . A A . 722 HIS ND1  1 1 
        8  5673 1 1 27 HIS NE2  N 11.602  -1.252  -9.832 1.00 . A A . 722 HIS NE2  1 1 
        8  5674 1 1 27 HIS O    O 12.297  -3.398  -5.940 1.00 . A A . 722 HIS O    1 1 
        8  5675 1 1 28 ASP C    C 12.237  -4.711  -2.858 1.00 . A A . 723 ASP C    1 1 
        8  5676 1 1 28 ASP CA   C 11.626  -3.401  -3.276 1.00 . A A . 723 ASP CA   1 1 
        8  5677 1 1 28 ASP CB   C 10.910  -2.772  -2.092 1.00 . A A . 723 ASP CB   1 1 
        8  5678 1 1 28 ASP CG   C 10.542  -1.342  -2.326 1.00 . A A . 723 ASP CG   1 1 
        8  5679 1 1 28 ASP H    H  9.755  -3.722  -4.245 1.00 . A A . 723 ASP H    1 1 
        8  5680 1 1 28 ASP HA   H 12.413  -2.733  -3.595 1.00 . A A . 723 ASP HA   1 1 
        8  5681 1 1 28 ASP HB2  H 10.003  -3.325  -1.896 1.00 . A A . 723 ASP HB2  1 1 
        8  5682 1 1 28 ASP HB3  H 11.552  -2.827  -1.224 1.00 . A A . 723 ASP HB3  1 1 
        8  5683 1 1 28 ASP N    N 10.715  -3.587  -4.393 1.00 . A A . 723 ASP N    1 1 
        8  5684 1 1 28 ASP O    O 13.334  -4.748  -2.301 1.00 . A A . 723 ASP O    1 1 
        8  5685 1 1 28 ASP OD1  O 11.446  -0.473  -2.260 1.00 . A A . 723 ASP OD1  1 1 
        8  5686 1 1 28 ASP OD2  O  9.352  -1.063  -2.565 1.00 . A A . 723 ASP OD2  1 1 
        8  5687 1 1 29 ARG C    C 13.198  -7.473  -3.571 1.00 . A A . 724 ARG C    1 1 
        8  5688 1 1 29 ARG CA   C 11.983  -7.096  -2.769 1.00 . A A . 724 ARG CA   1 1 
        8  5689 1 1 29 ARG CB   C 10.871  -8.133  -2.948 1.00 . A A . 724 ARG CB   1 1 
        8  5690 1 1 29 ARG CD   C  9.977 -10.364  -2.286 1.00 . A A . 724 ARG CD   1 1 
        8  5691 1 1 29 ARG CG   C 11.169  -9.451  -2.278 1.00 . A A . 724 ARG CG   1 1 
        8  5692 1 1 29 ARG CZ   C  9.108 -12.252  -0.898 1.00 . A A . 724 ARG CZ   1 1 
        8  5693 1 1 29 ARG H    H 10.655  -5.685  -3.558 1.00 . A A . 724 ARG H    1 1 
        8  5694 1 1 29 ARG HA   H 12.259  -7.069  -1.725 1.00 . A A . 724 ARG HA   1 1 
        8  5695 1 1 29 ARG HB2  H  9.957  -7.739  -2.531 1.00 . A A . 724 ARG HB2  1 1 
        8  5696 1 1 29 ARG HB3  H 10.732  -8.310  -4.005 1.00 . A A . 724 ARG HB3  1 1 
        8  5697 1 1 29 ARG HD2  H  9.090  -9.749  -2.178 1.00 . A A . 724 ARG HD2  1 1 
        8  5698 1 1 29 ARG HD3  H  9.924 -10.862  -3.242 1.00 . A A . 724 ARG HD3  1 1 
        8  5699 1 1 29 ARG HE   H 10.904 -11.308  -0.677 1.00 . A A . 724 ARG HE   1 1 
        8  5700 1 1 29 ARG HG2  H 11.977  -9.934  -2.809 1.00 . A A . 724 ARG HG2  1 1 
        8  5701 1 1 29 ARG HG3  H 11.468  -9.264  -1.257 1.00 . A A . 724 ARG HG3  1 1 
        8  5702 1 1 29 ARG HH11 H  7.973 -11.881  -2.543 1.00 . A A . 724 ARG HH11 1 1 
        8  5703 1 1 29 ARG HH12 H  7.323 -13.050  -1.508 1.00 . A A . 724 ARG HH12 1 1 
        8  5704 1 1 29 ARG HH21 H 10.001 -12.985   0.831 1.00 . A A . 724 ARG HH21 1 1 
        8  5705 1 1 29 ARG HH22 H  8.497 -13.660   0.451 1.00 . A A . 724 ARG HH22 1 1 
        8  5706 1 1 29 ARG N    N 11.530  -5.786  -3.124 1.00 . A A . 724 ARG N    1 1 
        8  5707 1 1 29 ARG NE   N 10.068 -11.373  -1.204 1.00 . A A . 724 ARG NE   1 1 
        8  5708 1 1 29 ARG NH1  N  8.077 -12.405  -1.690 1.00 . A A . 724 ARG NH1  1 1 
        8  5709 1 1 29 ARG NH2  N  9.221 -13.011   0.189 1.00 . A A . 724 ARG NH2  1 1 
        8  5710 1 1 29 ARG O    O 14.174  -7.966  -3.033 1.00 . A A . 724 ARG O    1 1 
        8  5711 1 1 30 LYS C    C 15.413  -6.528  -5.456 1.00 . A A . 725 LYS C    1 1 
        8  5712 1 1 30 LYS CA   C 14.277  -7.491  -5.719 1.00 . A A . 725 LYS CA   1 1 
        8  5713 1 1 30 LYS CB   C 13.880  -7.482  -7.199 1.00 . A A . 725 LYS CB   1 1 
        8  5714 1 1 30 LYS CD   C 11.764  -8.822  -7.097 1.00 . A A . 725 LYS CD   1 1 
        8  5715 1 1 30 LYS CE   C 11.179 -10.190  -7.294 1.00 . A A . 725 LYS CE   1 1 
        8  5716 1 1 30 LYS CG   C 13.163  -8.739  -7.651 1.00 . A A . 725 LYS CG   1 1 
        8  5717 1 1 30 LYS H    H 12.320  -6.848  -5.236 1.00 . A A . 725 LYS H    1 1 
        8  5718 1 1 30 LYS HA   H 14.628  -8.481  -5.464 1.00 . A A . 725 LYS HA   1 1 
        8  5719 1 1 30 LYS HB2  H 13.221  -6.646  -7.373 1.00 . A A . 725 LYS HB2  1 1 
        8  5720 1 1 30 LYS HB3  H 14.769  -7.364  -7.803 1.00 . A A . 725 LYS HB3  1 1 
        8  5721 1 1 30 LYS HD2  H 11.796  -8.605  -6.039 1.00 . A A . 725 LYS HD2  1 1 
        8  5722 1 1 30 LYS HD3  H 11.143  -8.093  -7.598 1.00 . A A . 725 LYS HD3  1 1 
        8  5723 1 1 30 LYS HE2  H 11.782 -10.865  -6.703 1.00 . A A . 725 LYS HE2  1 1 
        8  5724 1 1 30 LYS HE3  H 10.173 -10.184  -6.906 1.00 . A A . 725 LYS HE3  1 1 
        8  5725 1 1 30 LYS HG2  H 13.109  -8.747  -8.730 1.00 . A A . 725 LYS HG2  1 1 
        8  5726 1 1 30 LYS HG3  H 13.726  -9.598  -7.319 1.00 . A A . 725 LYS HG3  1 1 
        8  5727 1 1 30 LYS HZ1  H 12.140 -10.650  -9.132 1.00 . A A . 725 LYS HZ1  1 1 
        8  5728 1 1 30 LYS HZ2  H 10.633  -9.927  -9.289 1.00 . A A . 725 LYS HZ2  1 1 
        8  5729 1 1 30 LYS HZ3  H 10.730 -11.539  -8.820 1.00 . A A . 725 LYS HZ3  1 1 
        8  5730 1 1 30 LYS N    N 13.145  -7.223  -4.853 1.00 . A A . 725 LYS N    1 1 
        8  5731 1 1 30 LYS NZ   N 11.183 -10.606  -8.719 1.00 . A A . 725 LYS NZ   1 1 
        8  5732 1 1 30 LYS O    O 16.571  -6.805  -5.791 1.00 . A A . 725 LYS O    1 1 
        8  5733 1 1 31 GLU C    C 16.736  -4.748  -3.181 1.00 . A A . 726 GLU C    1 1 
        8  5734 1 1 31 GLU CA   C 16.065  -4.423  -4.539 1.00 . A A . 726 GLU CA   1 1 
        8  5735 1 1 31 GLU CB   C 15.416  -3.027  -4.494 1.00 . A A . 726 GLU CB   1 1 
        8  5736 1 1 31 GLU CD   C 17.264  -1.756  -5.602 1.00 . A A . 726 GLU CD   1 1 
        8  5737 1 1 31 GLU CG   C 16.404  -1.883  -4.383 1.00 . A A . 726 GLU CG   1 1 
        8  5738 1 1 31 GLU H    H 14.150  -5.249  -4.641 1.00 . A A . 726 GLU H    1 1 
        8  5739 1 1 31 GLU HA   H 16.818  -4.426  -5.312 1.00 . A A . 726 GLU HA   1 1 
        8  5740 1 1 31 GLU HB2  H 14.842  -2.883  -5.397 1.00 . A A . 726 GLU HB2  1 1 
        8  5741 1 1 31 GLU HB3  H 14.747  -2.984  -3.647 1.00 . A A . 726 GLU HB3  1 1 
        8  5742 1 1 31 GLU HG2  H 15.857  -0.962  -4.250 1.00 . A A . 726 GLU HG2  1 1 
        8  5743 1 1 31 GLU HG3  H 17.037  -2.055  -3.524 1.00 . A A . 726 GLU HG3  1 1 
        8  5744 1 1 31 GLU N    N 15.089  -5.407  -4.864 1.00 . A A . 726 GLU N    1 1 
        8  5745 1 1 31 GLU O    O 17.823  -5.336  -3.134 1.00 . A A . 726 GLU O    1 1 
        8  5746 1 1 31 GLU OE1  O 16.851  -1.074  -6.551 1.00 . A A . 726 GLU OE1  1 1 
        8  5747 1 1 31 GLU OE2  O 18.352  -2.339  -5.627 1.00 . A A . 726 GLU OE2  1 1 
        8  5748 1 1 32 PHE C    C 16.428  -5.964  -0.222 1.00 . A A . 727 PHE C    1 1 
        8  5749 1 1 32 PHE CA   C 16.618  -4.543  -0.759 1.00 . A A . 727 PHE CA   1 1 
        8  5750 1 1 32 PHE CB   C 16.026  -3.518   0.211 1.00 . A A . 727 PHE CB   1 1 
        8  5751 1 1 32 PHE CD1  C 17.832  -3.607   1.959 1.00 . A A . 727 PHE CD1  1 1 
        8  5752 1 1 32 PHE CD2  C 15.579  -3.951   2.645 1.00 . A A . 727 PHE CD2  1 1 
        8  5753 1 1 32 PHE CE1  C 18.258  -3.771   3.259 1.00 . A A . 727 PHE CE1  1 1 
        8  5754 1 1 32 PHE CE2  C 15.997  -4.116   3.946 1.00 . A A . 727 PHE CE2  1 1 
        8  5755 1 1 32 PHE CG   C 16.488  -3.693   1.636 1.00 . A A . 727 PHE CG   1 1 
        8  5756 1 1 32 PHE CZ   C 17.340  -4.026   4.255 1.00 . A A . 727 PHE CZ   1 1 
        8  5757 1 1 32 PHE H    H 15.189  -3.957  -2.205 1.00 . A A . 727 PHE H    1 1 
        8  5758 1 1 32 PHE HA   H 17.679  -4.361  -0.827 1.00 . A A . 727 PHE HA   1 1 
        8  5759 1 1 32 PHE HB2  H 16.310  -2.525  -0.107 1.00 . A A . 727 PHE HB2  1 1 
        8  5760 1 1 32 PHE HB3  H 14.949  -3.600   0.193 1.00 . A A . 727 PHE HB3  1 1 
        8  5761 1 1 32 PHE HD1  H 18.549  -3.411   1.175 1.00 . A A . 727 PHE HD1  1 1 
        8  5762 1 1 32 PHE HD2  H 14.529  -4.020   2.402 1.00 . A A . 727 PHE HD2  1 1 
        8  5763 1 1 32 PHE HE1  H 19.310  -3.700   3.497 1.00 . A A . 727 PHE HE1  1 1 
        8  5764 1 1 32 PHE HE2  H 15.276  -4.315   4.724 1.00 . A A . 727 PHE HE2  1 1 
        8  5765 1 1 32 PHE HZ   H 17.671  -4.155   5.274 1.00 . A A . 727 PHE HZ   1 1 
        8  5766 1 1 32 PHE N    N 16.079  -4.364  -2.100 1.00 . A A . 727 PHE N    1 1 
        8  5767 1 1 32 PHE O    O 17.369  -6.576   0.268 1.00 . A A . 727 PHE O    1 1 
        8  5768 1 1 33 ALA C    C 15.742  -8.898  -0.007 1.00 . A A . 728 ALA C    1 1 
        8  5769 1 1 33 ALA CA   C 14.815  -7.757   0.332 1.00 . A A . 728 ALA CA   1 1 
        8  5770 1 1 33 ALA CB   C 13.406  -8.129   0.002 1.00 . A A . 728 ALA CB   1 1 
        8  5771 1 1 33 ALA H    H 14.532  -5.988  -0.851 1.00 . A A . 728 ALA H    1 1 
        8  5772 1 1 33 ALA HA   H 14.875  -7.591   1.399 1.00 . A A . 728 ALA HA   1 1 
        8  5773 1 1 33 ALA HB1  H 13.369  -8.379  -1.052 1.00 . A A . 728 ALA HB1  1 1 
        8  5774 1 1 33 ALA HB2  H 12.741  -7.303   0.199 1.00 . A A . 728 ALA HB2  1 1 
        8  5775 1 1 33 ALA HB3  H 13.114  -8.997   0.573 1.00 . A A . 728 ALA HB3  1 1 
        8  5776 1 1 33 ALA N    N 15.200  -6.478  -0.324 1.00 . A A . 728 ALA N    1 1 
        8  5777 1 1 33 ALA O    O 16.039  -9.714   0.833 1.00 . A A . 728 ALA O    1 1 
        8  5778 1 1 34 LYS C    C 18.361 -10.094  -0.832 1.00 . A A . 729 LYS C    1 1 
        8  5779 1 1 34 LYS CA   C 17.099 -10.019  -1.686 1.00 . A A . 729 LYS CA   1 1 
        8  5780 1 1 34 LYS CB   C 17.457  -9.856  -3.160 1.00 . A A . 729 LYS CB   1 1 
        8  5781 1 1 34 LYS CD   C 15.571 -11.294  -4.166 1.00 . A A . 729 LYS CD   1 1 
        8  5782 1 1 34 LYS CE   C 14.581 -11.459  -3.013 1.00 . A A . 729 LYS CE   1 1 
        8  5783 1 1 34 LYS CG   C 16.268  -9.920  -4.149 1.00 . A A . 729 LYS CG   1 1 
        8  5784 1 1 34 LYS H    H 15.921  -8.242  -1.865 1.00 . A A . 729 LYS H    1 1 
        8  5785 1 1 34 LYS HA   H 16.612 -10.966  -1.544 1.00 . A A . 729 LYS HA   1 1 
        8  5786 1 1 34 LYS HB2  H 17.898  -8.876  -3.269 1.00 . A A . 729 LYS HB2  1 1 
        8  5787 1 1 34 LYS HB3  H 18.175 -10.613  -3.435 1.00 . A A . 729 LYS HB3  1 1 
        8  5788 1 1 34 LYS HD2  H 15.034 -11.406  -5.096 1.00 . A A . 729 LYS HD2  1 1 
        8  5789 1 1 34 LYS HD3  H 16.325 -12.065  -4.097 1.00 . A A . 729 LYS HD3  1 1 
        8  5790 1 1 34 LYS HE2  H 15.052 -11.365  -2.050 1.00 . A A . 729 LYS HE2  1 1 
        8  5791 1 1 34 LYS HE3  H 13.827 -10.692  -3.111 1.00 . A A . 729 LYS HE3  1 1 
        8  5792 1 1 34 LYS HG2  H 15.540  -9.175  -3.863 1.00 . A A . 729 LYS HG2  1 1 
        8  5793 1 1 34 LYS HG3  H 16.635  -9.696  -5.140 1.00 . A A . 729 LYS HG3  1 1 
        8  5794 1 1 34 LYS HZ1  H 14.581 -13.524  -3.256 1.00 . A A . 729 LYS HZ1  1 1 
        8  5795 1 1 34 LYS HZ2  H 13.172 -12.766  -3.796 1.00 . A A . 729 LYS HZ2  1 1 
        8  5796 1 1 34 LYS HZ3  H 13.462 -12.950  -2.129 1.00 . A A . 729 LYS HZ3  1 1 
        8  5797 1 1 34 LYS N    N 16.202  -8.945  -1.240 1.00 . A A . 729 LYS N    1 1 
        8  5798 1 1 34 LYS NZ   N 13.905 -12.756  -3.055 1.00 . A A . 729 LYS NZ   1 1 
        8  5799 1 1 34 LYS O    O 18.977 -11.154  -0.715 1.00 . A A . 729 LYS O    1 1 
        8  5800 1 1 35 PHE C    C 19.595  -9.586   1.951 1.00 . A A . 730 PHE C    1 1 
        8  5801 1 1 35 PHE CA   C 19.875  -8.936   0.626 1.00 . A A . 730 PHE CA   1 1 
        8  5802 1 1 35 PHE CB   C 20.319  -7.509   0.843 1.00 . A A . 730 PHE CB   1 1 
        8  5803 1 1 35 PHE CD1  C 20.341  -6.512  -1.444 1.00 . A A . 730 PHE CD1  1 1 
        8  5804 1 1 35 PHE CD2  C 22.403  -6.701  -0.278 1.00 . A A . 730 PHE CD2  1 1 
        8  5805 1 1 35 PHE CE1  C 20.998  -5.943  -2.518 1.00 . A A . 730 PHE CE1  1 1 
        8  5806 1 1 35 PHE CE2  C 23.066  -6.132  -1.346 1.00 . A A . 730 PHE CE2  1 1 
        8  5807 1 1 35 PHE CG   C 21.033  -6.896  -0.316 1.00 . A A . 730 PHE CG   1 1 
        8  5808 1 1 35 PHE CZ   C 22.361  -5.753  -2.468 1.00 . A A . 730 PHE CZ   1 1 
        8  5809 1 1 35 PHE H    H 18.201  -8.163  -0.353 1.00 . A A . 730 PHE H    1 1 
        8  5810 1 1 35 PHE HA   H 20.657  -9.483   0.130 1.00 . A A . 730 PHE HA   1 1 
        8  5811 1 1 35 PHE HB2  H 19.412  -6.944   1.007 1.00 . A A . 730 PHE HB2  1 1 
        8  5812 1 1 35 PHE HB3  H 20.930  -7.464   1.730 1.00 . A A . 730 PHE HB3  1 1 
        8  5813 1 1 35 PHE HD1  H 19.271  -6.670  -1.465 1.00 . A A . 730 PHE HD1  1 1 
        8  5814 1 1 35 PHE HD2  H 22.952  -7.000   0.602 1.00 . A A . 730 PHE HD2  1 1 
        8  5815 1 1 35 PHE HE1  H 20.442  -5.647  -3.394 1.00 . A A . 730 PHE HE1  1 1 
        8  5816 1 1 35 PHE HE2  H 24.135  -5.983  -1.305 1.00 . A A . 730 PHE HE2  1 1 
        8  5817 1 1 35 PHE HZ   H 22.874  -5.308  -3.308 1.00 . A A . 730 PHE HZ   1 1 
        8  5818 1 1 35 PHE N    N 18.724  -8.988  -0.232 1.00 . A A . 730 PHE N    1 1 
        8  5819 1 1 35 PHE O    O 20.333 -10.481   2.386 1.00 . A A . 730 PHE O    1 1 
        8  5820 1 1 36 GLU C    C 17.725 -11.102   3.793 1.00 . A A . 731 GLU C    1 1 
        8  5821 1 1 36 GLU CA   C 18.180  -9.664   3.900 1.00 . A A . 731 GLU CA   1 1 
        8  5822 1 1 36 GLU CB   C 17.084  -8.809   4.552 1.00 . A A . 731 GLU CB   1 1 
        8  5823 1 1 36 GLU CD   C 14.672  -8.108   4.547 1.00 . A A . 731 GLU CD   1 1 
        8  5824 1 1 36 GLU CG   C 15.764  -8.832   3.814 1.00 . A A . 731 GLU CG   1 1 
        8  5825 1 1 36 GLU H    H 17.976  -8.454   2.187 1.00 . A A . 731 GLU H    1 1 
        8  5826 1 1 36 GLU HA   H 19.062  -9.622   4.519 1.00 . A A . 731 GLU HA   1 1 
        8  5827 1 1 36 GLU HB2  H 16.920  -9.156   5.561 1.00 . A A . 731 GLU HB2  1 1 
        8  5828 1 1 36 GLU HB3  H 17.440  -7.789   4.581 1.00 . A A . 731 GLU HB3  1 1 
        8  5829 1 1 36 GLU HG2  H 15.934  -8.385   2.849 1.00 . A A . 731 GLU HG2  1 1 
        8  5830 1 1 36 GLU HG3  H 15.481  -9.866   3.670 1.00 . A A . 731 GLU HG3  1 1 
        8  5831 1 1 36 GLU N    N 18.535  -9.147   2.600 1.00 . A A . 731 GLU N    1 1 
        8  5832 1 1 36 GLU O    O 17.957 -11.899   4.683 1.00 . A A . 731 GLU O    1 1 
        8  5833 1 1 36 GLU OE1  O 14.141  -8.670   5.527 1.00 . A A . 731 GLU OE1  1 1 
        8  5834 1 1 36 GLU OE2  O 14.332  -6.983   4.159 1.00 . A A . 731 GLU OE2  1 1 
        8  5835 1 1 37 GLU C    C 17.622 -13.838   2.445 1.00 . A A . 732 GLU C    1 1 
        8  5836 1 1 37 GLU CA   C 16.555 -12.753   2.435 1.00 . A A . 732 GLU CA   1 1 
        8  5837 1 1 37 GLU CB   C 15.695 -12.797   1.160 1.00 . A A . 732 GLU CB   1 1 
        8  5838 1 1 37 GLU CD   C 13.340 -12.413   0.164 1.00 . A A . 732 GLU CD   1 1 
        8  5839 1 1 37 GLU CG   C 14.237 -12.326   1.400 1.00 . A A . 732 GLU CG   1 1 
        8  5840 1 1 37 GLU H    H 17.001 -10.722   1.988 1.00 . A A . 732 GLU H    1 1 
        8  5841 1 1 37 GLU HA   H 15.908 -12.951   3.277 1.00 . A A . 732 GLU HA   1 1 
        8  5842 1 1 37 GLU HB2  H 16.184 -12.124   0.464 1.00 . A A . 732 GLU HB2  1 1 
        8  5843 1 1 37 GLU HB3  H 15.693 -13.796   0.751 1.00 . A A . 732 GLU HB3  1 1 
        8  5844 1 1 37 GLU HG2  H 13.800 -12.939   2.174 1.00 . A A . 732 GLU HG2  1 1 
        8  5845 1 1 37 GLU HG3  H 14.266 -11.301   1.741 1.00 . A A . 732 GLU HG3  1 1 
        8  5846 1 1 37 GLU N    N 17.098 -11.427   2.673 1.00 . A A . 732 GLU N    1 1 
        8  5847 1 1 37 GLU O    O 17.345 -14.980   2.810 1.00 . A A . 732 GLU O    1 1 
        8  5848 1 1 37 GLU OE1  O 13.304 -13.491  -0.499 1.00 . A A . 732 GLU OE1  1 1 
        8  5849 1 1 37 GLU OE2  O 12.660 -11.412  -0.152 1.00 . A A . 732 GLU OE2  1 1 
        8  5850 1 1 38 GLU C    C 20.154 -14.953   3.500 1.00 . A A . 733 GLU C    1 1 
        8  5851 1 1 38 GLU CA   C 19.910 -14.449   2.083 1.00 . A A . 733 GLU CA   1 1 
        8  5852 1 1 38 GLU CB   C 21.177 -13.860   1.515 1.00 . A A . 733 GLU CB   1 1 
        8  5853 1 1 38 GLU CD   C 22.408 -13.271  -0.575 1.00 . A A . 733 GLU CD   1 1 
        8  5854 1 1 38 GLU CG   C 21.063 -13.442   0.079 1.00 . A A . 733 GLU CG   1 1 
        8  5855 1 1 38 GLU H    H 18.986 -12.578   1.741 1.00 . A A . 733 GLU H    1 1 
        8  5856 1 1 38 GLU HA   H 19.611 -15.289   1.473 1.00 . A A . 733 GLU HA   1 1 
        8  5857 1 1 38 GLU HB2  H 21.431 -12.989   2.099 1.00 . A A . 733 GLU HB2  1 1 
        8  5858 1 1 38 GLU HB3  H 21.972 -14.586   1.601 1.00 . A A . 733 GLU HB3  1 1 
        8  5859 1 1 38 GLU HG2  H 20.487 -14.193  -0.440 1.00 . A A . 733 GLU HG2  1 1 
        8  5860 1 1 38 GLU HG3  H 20.533 -12.503   0.068 1.00 . A A . 733 GLU HG3  1 1 
        8  5861 1 1 38 GLU N    N 18.824 -13.492   2.054 1.00 . A A . 733 GLU N    1 1 
        8  5862 1 1 38 GLU O    O 20.232 -16.129   3.728 1.00 . A A . 733 GLU O    1 1 
        8  5863 1 1 38 GLU OE1  O 23.039 -12.209  -0.388 1.00 . A A . 733 GLU OE1  1 1 
        8  5864 1 1 38 GLU OE2  O 22.859 -14.214  -1.271 1.00 . A A . 733 GLU OE2  1 1 
        8  5865 1 1 39 ARG C    C 19.134 -14.838   6.454 1.00 . A A . 734 ARG C    1 1 
        8  5866 1 1 39 ARG CA   C 20.460 -14.382   5.822 1.00 . A A . 734 ARG CA   1 1 
        8  5867 1 1 39 ARG CB   C 21.078 -13.186   6.603 1.00 . A A . 734 ARG CB   1 1 
        8  5868 1 1 39 ARG CD   C 19.993 -13.019   8.897 1.00 . A A . 734 ARG CD   1 1 
        8  5869 1 1 39 ARG CG   C 21.252 -13.405   8.120 1.00 . A A . 734 ARG CG   1 1 
        8  5870 1 1 39 ARG CZ   C 19.540 -12.466  11.289 1.00 . A A . 734 ARG CZ   1 1 
        8  5871 1 1 39 ARG H    H 20.271 -13.103   4.153 1.00 . A A . 734 ARG H    1 1 
        8  5872 1 1 39 ARG HA   H 21.150 -15.212   5.868 1.00 . A A . 734 ARG HA   1 1 
        8  5873 1 1 39 ARG HB2  H 22.051 -12.966   6.189 1.00 . A A . 734 ARG HB2  1 1 
        8  5874 1 1 39 ARG HB3  H 20.443 -12.324   6.457 1.00 . A A . 734 ARG HB3  1 1 
        8  5875 1 1 39 ARG HD2  H 19.769 -11.980   8.698 1.00 . A A . 734 ARG HD2  1 1 
        8  5876 1 1 39 ARG HD3  H 19.179 -13.635   8.539 1.00 . A A . 734 ARG HD3  1 1 
        8  5877 1 1 39 ARG HE   H 20.738 -13.963  10.594 1.00 . A A . 734 ARG HE   1 1 
        8  5878 1 1 39 ARG HG2  H 21.459 -14.449   8.299 1.00 . A A . 734 ARG HG2  1 1 
        8  5879 1 1 39 ARG HG3  H 22.081 -12.806   8.465 1.00 . A A . 734 ARG HG3  1 1 
        8  5880 1 1 39 ARG HH11 H 18.565 -11.186   9.972 1.00 . A A . 734 ARG HH11 1 1 
        8  5881 1 1 39 ARG HH12 H 18.270 -10.874  11.612 1.00 . A A . 734 ARG HH12 1 1 
        8  5882 1 1 39 ARG HH21 H 20.299 -13.495  12.924 1.00 . A A . 734 ARG HH21 1 1 
        8  5883 1 1 39 ARG HH22 H 19.285 -12.196  13.314 1.00 . A A . 734 ARG HH22 1 1 
        8  5884 1 1 39 ARG N    N 20.293 -14.043   4.421 1.00 . A A . 734 ARG N    1 1 
        8  5885 1 1 39 ARG NE   N 20.150 -13.216  10.345 1.00 . A A . 734 ARG NE   1 1 
        8  5886 1 1 39 ARG NH1  N 18.747 -11.449  10.931 1.00 . A A . 734 ARG NH1  1 1 
        8  5887 1 1 39 ARG NH2  N 19.722 -12.741  12.583 1.00 . A A . 734 ARG NH2  1 1 
        8  5888 1 1 39 ARG O    O 19.058 -15.900   7.074 1.00 . A A . 734 ARG O    1 1 
        8  5889 1 1 40 ALA C    C 16.018 -15.349   6.421 1.00 . A A . 735 ALA C    1 1 
        8  5890 1 1 40 ALA CA   C 16.835 -14.209   6.985 1.00 . A A . 735 ALA CA   1 1 
        8  5891 1 1 40 ALA CB   C 16.034 -12.910   6.959 1.00 . A A . 735 ALA CB   1 1 
        8  5892 1 1 40 ALA H    H 18.206 -13.299   5.620 1.00 . A A . 735 ALA H    1 1 
        8  5893 1 1 40 ALA HA   H 17.071 -14.431   8.015 1.00 . A A . 735 ALA HA   1 1 
        8  5894 1 1 40 ALA HB1  H 15.787 -12.650   5.939 1.00 . A A . 735 ALA HB1  1 1 
        8  5895 1 1 40 ALA HB2  H 16.620 -12.112   7.390 1.00 . A A . 735 ALA HB2  1 1 
        8  5896 1 1 40 ALA HB3  H 15.123 -13.033   7.527 1.00 . A A . 735 ALA HB3  1 1 
        8  5897 1 1 40 ALA N    N 18.106 -14.035   6.272 1.00 . A A . 735 ALA N    1 1 
        8  5898 1 1 40 ALA O    O 15.739 -16.336   7.117 1.00 . A A . 735 ALA O    1 1 
        8  5899 1 1 41 ARG C    C 15.485 -17.598   4.472 1.00 . A A . 736 ARG C    1 1 
        8  5900 1 1 41 ARG CA   C 14.796 -16.231   4.507 1.00 . A A . 736 ARG CA   1 1 
        8  5901 1 1 41 ARG CB   C 14.437 -15.794   3.077 1.00 . A A . 736 ARG CB   1 1 
        8  5902 1 1 41 ARG CD   C 13.241 -16.397   0.957 1.00 . A A . 736 ARG CD   1 1 
        8  5903 1 1 41 ARG CG   C 13.280 -16.562   2.462 1.00 . A A . 736 ARG CG   1 1 
        8  5904 1 1 41 ARG CZ   C 14.862 -16.836  -0.896 1.00 . A A . 736 ARG CZ   1 1 
        8  5905 1 1 41 ARG H    H 15.961 -14.464   4.637 1.00 . A A . 736 ARG H    1 1 
        8  5906 1 1 41 ARG HA   H 13.890 -16.313   5.086 1.00 . A A . 736 ARG HA   1 1 
        8  5907 1 1 41 ARG HB2  H 14.173 -14.746   3.091 1.00 . A A . 736 ARG HB2  1 1 
        8  5908 1 1 41 ARG HB3  H 15.305 -15.921   2.448 1.00 . A A . 736 ARG HB3  1 1 
        8  5909 1 1 41 ARG HD2  H 12.286 -16.749   0.595 1.00 . A A . 736 ARG HD2  1 1 
        8  5910 1 1 41 ARG HD3  H 13.353 -15.349   0.723 1.00 . A A . 736 ARG HD3  1 1 
        8  5911 1 1 41 ARG HE   H 14.621 -17.962   0.776 1.00 . A A . 736 ARG HE   1 1 
        8  5912 1 1 41 ARG HG2  H 13.396 -17.610   2.694 1.00 . A A . 736 ARG HG2  1 1 
        8  5913 1 1 41 ARG HG3  H 12.354 -16.200   2.884 1.00 . A A . 736 ARG HG3  1 1 
        8  5914 1 1 41 ARG HH11 H 13.849 -15.069  -1.095 1.00 . A A . 736 ARG HH11 1 1 
        8  5915 1 1 41 ARG HH12 H 14.887 -15.447  -2.398 1.00 . A A . 736 ARG HH12 1 1 
        8  5916 1 1 41 ARG HH21 H 16.117 -18.482  -1.035 1.00 . A A . 736 ARG HH21 1 1 
        8  5917 1 1 41 ARG HH22 H 16.200 -17.397  -2.340 1.00 . A A . 736 ARG HH22 1 1 
        8  5918 1 1 41 ARG N    N 15.651 -15.235   5.154 1.00 . A A . 736 ARG N    1 1 
        8  5919 1 1 41 ARG NE   N 14.324 -17.156   0.288 1.00 . A A . 736 ARG NE   1 1 
        8  5920 1 1 41 ARG NH1  N 14.513 -15.711  -1.501 1.00 . A A . 736 ARG NH1  1 1 
        8  5921 1 1 41 ARG NH2  N 15.780 -17.627  -1.449 1.00 . A A . 736 ARG NH2  1 1 
        8  5922 1 1 41 ARG O    O 14.847 -18.610   4.280 1.00 . A A . 736 ARG O    1 1 
        8  5923 1 1 42 ALA C    C 17.122 -19.756   5.800 1.00 . A A . 737 ALA C    1 1 
        8  5924 1 1 42 ALA CA   C 17.553 -18.852   4.672 1.00 . A A . 737 ALA CA   1 1 
        8  5925 1 1 42 ALA CB   C 19.017 -18.577   4.780 1.00 . A A . 737 ALA CB   1 1 
        8  5926 1 1 42 ALA H    H 17.264 -16.752   4.822 1.00 . A A . 737 ALA H    1 1 
        8  5927 1 1 42 ALA HA   H 17.369 -19.356   3.735 1.00 . A A . 737 ALA HA   1 1 
        8  5928 1 1 42 ALA HB1  H 19.214 -18.109   5.733 1.00 . A A . 737 ALA HB1  1 1 
        8  5929 1 1 42 ALA HB2  H 19.317 -17.915   3.982 1.00 . A A . 737 ALA HB2  1 1 
        8  5930 1 1 42 ALA HB3  H 19.569 -19.504   4.716 1.00 . A A . 737 ALA HB3  1 1 
        8  5931 1 1 42 ALA N    N 16.796 -17.606   4.671 1.00 . A A . 737 ALA N    1 1 
        8  5932 1 1 42 ALA O    O 17.271 -20.960   5.720 1.00 . A A . 737 ALA O    1 1 
        8  5933 1 1 43 LYS C    C 14.721 -19.796   8.273 1.00 . A A . 738 LYS C    1 1 
        8  5934 1 1 43 LYS CA   C 16.200 -19.932   8.002 1.00 . A A . 738 LYS CA   1 1 
        8  5935 1 1 43 LYS CB   C 17.003 -19.491   9.220 1.00 . A A . 738 LYS CB   1 1 
        8  5936 1 1 43 LYS CD   C 19.246 -19.163  10.242 1.00 . A A . 738 LYS CD   1 1 
        8  5937 1 1 43 LYS CE   C 20.731 -19.289  10.023 1.00 . A A . 738 LYS CE   1 1 
        8  5938 1 1 43 LYS CG   C 18.491 -19.598   9.025 1.00 . A A . 738 LYS CG   1 1 
        8  5939 1 1 43 LYS H    H 16.478 -18.196   6.860 1.00 . A A . 738 LYS H    1 1 
        8  5940 1 1 43 LYS HA   H 16.421 -20.973   7.820 1.00 . A A . 738 LYS HA   1 1 
        8  5941 1 1 43 LYS HB2  H 16.769 -18.457   9.421 1.00 . A A . 738 LYS HB2  1 1 
        8  5942 1 1 43 LYS HB3  H 16.722 -20.096  10.068 1.00 . A A . 738 LYS HB3  1 1 
        8  5943 1 1 43 LYS HD2  H 19.011 -18.130  10.454 1.00 . A A . 738 LYS HD2  1 1 
        8  5944 1 1 43 LYS HD3  H 18.959 -19.784  11.078 1.00 . A A . 738 LYS HD3  1 1 
        8  5945 1 1 43 LYS HE2  H 20.965 -20.322   9.817 1.00 . A A . 738 LYS HE2  1 1 
        8  5946 1 1 43 LYS HE3  H 20.997 -18.685   9.167 1.00 . A A . 738 LYS HE3  1 1 
        8  5947 1 1 43 LYS HG2  H 18.749 -20.620   8.797 1.00 . A A . 738 LYS HG2  1 1 
        8  5948 1 1 43 LYS HG3  H 18.753 -18.953   8.201 1.00 . A A . 738 LYS HG3  1 1 
        8  5949 1 1 43 LYS HZ1  H 21.223 -19.382  12.042 1.00 . A A . 738 LYS HZ1  1 1 
        8  5950 1 1 43 LYS HZ2  H 21.337 -17.828  11.364 1.00 . A A . 738 LYS HZ2  1 1 
        8  5951 1 1 43 LYS HZ3  H 22.519 -18.980  11.030 1.00 . A A . 738 LYS HZ3  1 1 
        8  5952 1 1 43 LYS N    N 16.598 -19.172   6.850 1.00 . A A . 738 LYS N    1 1 
        8  5953 1 1 43 LYS NZ   N 21.498 -18.841  11.190 1.00 . A A . 738 LYS NZ   1 1 
        8  5954 1 1 43 LYS O    O 14.139 -20.600   8.985 1.00 . A A . 738 LYS O    1 1 
        8  5955 1 1 44 TRP C    C 11.892 -18.374   6.735 1.00 . A A . 739 TRP C    1 1 
        8  5956 1 1 44 TRP CA   C 12.729 -18.483   7.996 1.00 . A A . 739 TRP CA   1 1 
        8  5957 1 1 44 TRP CB   C 12.635 -17.198   8.830 1.00 . A A . 739 TRP CB   1 1 
        8  5958 1 1 44 TRP CD1  C 14.771 -17.093  10.248 1.00 . A A . 739 TRP CD1  1 1 
        8  5959 1 1 44 TRP CD2  C 12.921 -17.564  11.409 1.00 . A A . 739 TRP CD2  1 1 
        8  5960 1 1 44 TRP CE2  C 14.022 -17.552  12.290 1.00 . A A . 739 TRP CE2  1 1 
        8  5961 1 1 44 TRP CE3  C 11.649 -17.833  11.922 1.00 . A A . 739 TRP CE3  1 1 
        8  5962 1 1 44 TRP CG   C 13.424 -17.276  10.106 1.00 . A A . 739 TRP CG   1 1 
        8  5963 1 1 44 TRP CH2  C 12.630 -18.059  14.126 1.00 . A A . 739 TRP CH2  1 1 
        8  5964 1 1 44 TRP CZ2  C 13.889 -17.802  13.652 1.00 . A A . 739 TRP CZ2  1 1 
        8  5965 1 1 44 TRP CZ3  C 11.517 -18.077  13.275 1.00 . A A . 739 TRP CZ3  1 1 
        8  5966 1 1 44 TRP H    H 14.606 -18.212   7.074 1.00 . A A . 739 TRP H    1 1 
        8  5967 1 1 44 TRP HA   H 12.340 -19.298   8.585 1.00 . A A . 739 TRP HA   1 1 
        8  5968 1 1 44 TRP HB2  H 12.997 -16.361   8.251 1.00 . A A . 739 TRP HB2  1 1 
        8  5969 1 1 44 TRP HB3  H 11.598 -17.039   9.085 1.00 . A A . 739 TRP HB3  1 1 
        8  5970 1 1 44 TRP HD1  H 15.439 -16.862   9.432 1.00 . A A . 739 TRP HD1  1 1 
        8  5971 1 1 44 TRP HE1  H 16.065 -17.205  11.872 1.00 . A A . 739 TRP HE1  1 1 
        8  5972 1 1 44 TRP HE3  H 10.779 -17.851  11.281 1.00 . A A . 739 TRP HE3  1 1 
        8  5973 1 1 44 TRP HH2  H 12.478 -18.257  15.176 1.00 . A A . 739 TRP HH2  1 1 
        8  5974 1 1 44 TRP HZ2  H 14.737 -17.790  14.321 1.00 . A A . 739 TRP HZ2  1 1 
        8  5975 1 1 44 TRP HZ3  H 10.542 -18.285  13.688 1.00 . A A . 739 TRP HZ3  1 1 
        8  5976 1 1 44 TRP N    N 14.112 -18.781   7.700 1.00 . A A . 739 TRP N    1 1 
        8  5977 1 1 44 TRP NE1  N 15.138 -17.275  11.546 1.00 . A A . 739 TRP NE1  1 1 
        8  5978 1 1 44 TRP O    O 10.872 -17.685   6.711 1.00 . A A . 739 TRP O    1 1 
        8  5979 1 1 45 ASP C    C 10.167 -19.713   4.682 1.00 . A A . 740 ASP C    1 1 
        8  5980 1 1 45 ASP CA   C 11.530 -19.101   4.452 1.00 . A A . 740 ASP CA   1 1 
        8  5981 1 1 45 ASP CB   C 12.298 -19.879   3.346 1.00 . A A . 740 ASP CB   1 1 
        8  5982 1 1 45 ASP CG   C 12.566 -21.344   3.689 1.00 . A A . 740 ASP CG   1 1 
        8  5983 1 1 45 ASP H    H 13.113 -19.612   5.762 1.00 . A A . 740 ASP H    1 1 
        8  5984 1 1 45 ASP HA   H 11.394 -18.079   4.131 1.00 . A A . 740 ASP HA   1 1 
        8  5985 1 1 45 ASP HB2  H 11.721 -19.852   2.434 1.00 . A A . 740 ASP HB2  1 1 
        8  5986 1 1 45 ASP HB3  H 13.244 -19.386   3.173 1.00 . A A . 740 ASP HB3  1 1 
        8  5987 1 1 45 ASP N    N 12.293 -19.074   5.708 1.00 . A A . 740 ASP N    1 1 
        8  5988 1 1 45 ASP O    O  9.164 -19.212   4.203 1.00 . A A . 740 ASP O    1 1 
        8  5989 1 1 45 ASP OD1  O 12.845 -21.653   4.880 1.00 . A A . 740 ASP OD1  1 1 
        8  5990 1 1 45 ASP OD2  O 12.522 -22.186   2.767 1.00 . A A . 740 ASP OD2  1 1 
        8  5991 1 1 46 THR C    C  7.967 -20.550   6.632 1.00 . A A . 741 THR C    1 1 
        8  5992 1 1 46 THR CA   C  8.919 -21.448   5.782 1.00 . A A . 741 THR CA   1 1 
        8  5993 1 1 46 THR CB   C  9.218 -22.786   6.541 1.00 . A A . 741 THR CB   1 1 
        8  5994 1 1 46 THR CG2  C  9.965 -22.519   7.846 1.00 . A A . 741 THR CG2  1 1 
        8  5995 1 1 46 THR H    H 10.999 -21.082   5.810 1.00 . A A . 741 THR H    1 1 
        8  5996 1 1 46 THR HA   H  8.422 -21.689   4.854 1.00 . A A . 741 THR HA   1 1 
        8  5997 1 1 46 THR HB   H  9.832 -23.408   5.906 1.00 . A A . 741 THR HB   1 1 
        8  5998 1 1 46 THR HG1  H  7.616 -23.674   5.946 1.00 . A A . 741 THR HG1  1 1 
        8  5999 1 1 46 THR HG21 H 10.176 -23.454   8.344 1.00 . A A . 741 THR HG21 1 1 
        8  6000 1 1 46 THR HG22 H  9.358 -21.893   8.483 1.00 . A A . 741 THR HG22 1 1 
        8  6001 1 1 46 THR HG23 H 10.891 -22.004   7.633 1.00 . A A . 741 THR HG23 1 1 
        8  6002 1 1 46 THR N    N 10.141 -20.758   5.455 1.00 . A A . 741 THR N    1 1 
        8  6003 1 1 46 THR O    O  6.756 -20.762   6.660 1.00 . A A . 741 THR O    1 1 
        8  6004 1 1 46 THR OG1  O  7.999 -23.484   6.819 1.00 . A A . 741 THR OG1  1 1 
        8  6005 1 1 47 ALA C    C  7.174 -17.486   7.479 1.00 . A A . 742 ALA C    1 1 
        8  6006 1 1 47 ALA CA   C  7.766 -18.713   8.191 1.00 . A A . 742 ALA CA   1 1 
        8  6007 1 1 47 ALA CB   C  8.631 -18.279   9.363 1.00 . A A . 742 ALA CB   1 1 
        8  6008 1 1 47 ALA H    H  9.486 -19.388   7.157 1.00 . A A . 742 ALA H    1 1 
        8  6009 1 1 47 ALA HA   H  6.954 -19.308   8.581 1.00 . A A . 742 ALA HA   1 1 
        8  6010 1 1 47 ALA HB1  H  8.030 -17.722  10.066 1.00 . A A . 742 ALA HB1  1 1 
        8  6011 1 1 47 ALA HB2  H  9.437 -17.656   9.002 1.00 . A A . 742 ALA HB2  1 1 
        8  6012 1 1 47 ALA HB3  H  9.040 -19.152   9.851 1.00 . A A . 742 ALA HB3  1 1 
        8  6013 1 1 47 ALA N    N  8.530 -19.553   7.290 1.00 . A A . 742 ALA N    1 1 
        8  6014 1 1 47 ALA O    O  6.199 -16.914   7.939 1.00 . A A . 742 ALA O    1 1 
        8  6015 1 1 48 ASN C    C  6.694 -16.155   4.359 1.00 . A A . 743 ASN C    1 1 
        8  6016 1 1 48 ASN CA   C  7.329 -15.859   5.679 1.00 . A A . 743 ASN CA   1 1 
        8  6017 1 1 48 ASN CB   C  8.520 -14.913   5.469 1.00 . A A . 743 ASN CB   1 1 
        8  6018 1 1 48 ASN CG   C  9.122 -14.431   6.761 1.00 . A A . 743 ASN CG   1 1 
        8  6019 1 1 48 ASN H    H  8.481 -17.651   6.003 1.00 . A A . 743 ASN H    1 1 
        8  6020 1 1 48 ASN HA   H  6.608 -15.361   6.311 1.00 . A A . 743 ASN HA   1 1 
        8  6021 1 1 48 ASN HB2  H  9.288 -15.429   4.912 1.00 . A A . 743 ASN HB2  1 1 
        8  6022 1 1 48 ASN HB3  H  8.191 -14.055   4.900 1.00 . A A . 743 ASN HB3  1 1 
        8  6023 1 1 48 ASN HD21 H 10.258 -16.022   6.809 1.00 . A A . 743 ASN HD21 1 1 
        8  6024 1 1 48 ASN HD22 H 10.448 -14.913   8.135 1.00 . A A . 743 ASN HD22 1 1 
        8  6025 1 1 48 ASN N    N  7.759 -17.098   6.369 1.00 . A A . 743 ASN N    1 1 
        8  6026 1 1 48 ASN ND2  N 10.026 -15.189   7.285 1.00 . A A . 743 ASN ND2  1 1 
        8  6027 1 1 48 ASN O    O  5.757 -15.472   3.940 1.00 . A A . 743 ASN O    1 1 
        8  6028 1 1 48 ASN OD1  O  8.758 -13.372   7.281 1.00 . A A . 743 ASN OD1  1 1 
        8  6029 1 1 49 ASN C    C  5.482 -18.344   2.443 1.00 . A A . 744 ASN C    1 1 
        8  6030 1 1 49 ASN CA   C  6.735 -17.497   2.397 1.00 . A A . 744 ASN CA   1 1 
        8  6031 1 1 49 ASN CB   C  7.838 -18.209   1.636 1.00 . A A . 744 ASN CB   1 1 
        8  6032 1 1 49 ASN CG   C  8.944 -17.276   1.200 1.00 . A A . 744 ASN CG   1 1 
        8  6033 1 1 49 ASN H    H  7.876 -17.732   4.103 1.00 . A A . 744 ASN H    1 1 
        8  6034 1 1 49 ASN HA   H  6.509 -16.575   1.881 1.00 . A A . 744 ASN HA   1 1 
        8  6035 1 1 49 ASN HB2  H  8.282 -18.897   2.343 1.00 . A A . 744 ASN HB2  1 1 
        8  6036 1 1 49 ASN HB3  H  7.445 -18.734   0.780 1.00 . A A . 744 ASN HB3  1 1 
        8  6037 1 1 49 ASN HD21 H  7.945 -16.852  -0.444 1.00 . A A . 744 ASN HD21 1 1 
        8  6038 1 1 49 ASN HD22 H  9.478 -16.064  -0.257 1.00 . A A . 744 ASN HD22 1 1 
        8  6039 1 1 49 ASN N    N  7.182 -17.158   3.712 1.00 . A A . 744 ASN N    1 1 
        8  6040 1 1 49 ASN ND2  N  8.773 -16.669   0.056 1.00 . A A . 744 ASN ND2  1 1 
        8  6041 1 1 49 ASN O    O  5.205 -18.993   3.453 1.00 . A A . 744 ASN O    1 1 
        8  6042 1 1 49 ASN OD1  O  9.939 -17.099   1.897 1.00 . A A . 744 ASN OD1  1 1 
        8  6043 1 1 50 PRO C    C  3.630 -20.592   1.410 1.00 . A A . 745 PRO C    1 1 
        8  6044 1 1 50 PRO CA   C  3.433 -19.091   1.261 1.00 . A A . 745 PRO CA   1 1 
        8  6045 1 1 50 PRO CB   C  2.902 -18.749  -0.153 1.00 . A A . 745 PRO CB   1 1 
        8  6046 1 1 50 PRO CD   C  4.957 -17.593   0.097 1.00 . A A . 745 PRO CD   1 1 
        8  6047 1 1 50 PRO CG   C  4.109 -18.293  -0.901 1.00 . A A . 745 PRO CG   1 1 
        8  6048 1 1 50 PRO HA   H  2.707 -18.796   1.996 1.00 . A A . 745 PRO HA   1 1 
        8  6049 1 1 50 PRO HB2  H  2.465 -19.631  -0.599 1.00 . A A . 745 PRO HB2  1 1 
        8  6050 1 1 50 PRO HB3  H  2.161 -17.967  -0.085 1.00 . A A . 745 PRO HB3  1 1 
        8  6051 1 1 50 PRO HD2  H  5.999 -17.661  -0.180 1.00 . A A . 745 PRO HD2  1 1 
        8  6052 1 1 50 PRO HD3  H  4.655 -16.562   0.203 1.00 . A A . 745 PRO HD3  1 1 
        8  6053 1 1 50 PRO HG2  H  4.636 -19.146  -1.299 1.00 . A A . 745 PRO HG2  1 1 
        8  6054 1 1 50 PRO HG3  H  3.842 -17.628  -1.705 1.00 . A A . 745 PRO HG3  1 1 
        8  6055 1 1 50 PRO N    N  4.689 -18.343   1.341 1.00 . A A . 745 PRO N    1 1 
        8  6056 1 1 50 PRO O    O  3.307 -21.171   2.442 1.00 . A A . 745 PRO O    1 1 
        8  6057 1 1 51 LEU C    C  5.705 -22.998   0.817 1.00 . A A . 746 LEU C    1 1 
        8  6058 1 1 51 LEU CA   C  4.319 -22.619   0.381 1.00 . A A . 746 LEU CA   1 1 
        8  6059 1 1 51 LEU CB   C  4.026 -23.158  -1.011 1.00 . A A . 746 LEU CB   1 1 
        8  6060 1 1 51 LEU CD1  C  3.529 -25.540  -0.375 1.00 . A A . 746 LEU CD1  1 1 
        8  6061 1 1 51 LEU CD2  C  4.140 -24.987  -2.733 1.00 . A A . 746 LEU CD2  1 1 
        8  6062 1 1 51 LEU CG   C  4.360 -24.636  -1.269 1.00 . A A . 746 LEU CG   1 1 
        8  6063 1 1 51 LEU H    H  4.428 -20.649  -0.364 1.00 . A A . 746 LEU H    1 1 
        8  6064 1 1 51 LEU HA   H  3.620 -23.065   1.069 1.00 . A A . 746 LEU HA   1 1 
        8  6065 1 1 51 LEU HB2  H  2.968 -23.006  -1.181 1.00 . A A . 746 LEU HB2  1 1 
        8  6066 1 1 51 LEU HB3  H  4.578 -22.528  -1.687 1.00 . A A . 746 LEU HB3  1 1 
        8  6067 1 1 51 LEU HD11 H  3.780 -26.572  -0.575 1.00 . A A . 746 LEU HD11 1 1 
        8  6068 1 1 51 LEU HD12 H  2.479 -25.381  -0.576 1.00 . A A . 746 LEU HD12 1 1 
        8  6069 1 1 51 LEU HD13 H  3.735 -25.313   0.660 1.00 . A A . 746 LEU HD13 1 1 
        8  6070 1 1 51 LEU HD21 H  3.107 -24.807  -2.995 1.00 . A A . 746 LEU HD21 1 1 
        8  6071 1 1 51 LEU HD22 H  4.378 -26.027  -2.892 1.00 . A A . 746 LEU HD22 1 1 
        8  6072 1 1 51 LEU HD23 H  4.779 -24.374  -3.351 1.00 . A A . 746 LEU HD23 1 1 
        8  6073 1 1 51 LEU HG   H  5.407 -24.785  -1.039 1.00 . A A . 746 LEU HG   1 1 
        8  6074 1 1 51 LEU N    N  4.142 -21.198   0.397 1.00 . A A . 746 LEU N    1 1 
        8  6075 1 1 51 LEU O    O  5.896 -23.956   1.573 1.00 . A A . 746 LEU O    1 1 
        8  6076 1 1 52 PTR C    C  8.869 -21.387   0.242 1.00 . A A . 747 PTR C    1 1 
        8  6077 1 1 52 PTR CA   C  8.033 -22.573   0.587 1.00 . A A . 747 PTR CA   1 1 
        8  6078 1 1 52 PTR CB   C  8.418 -23.724  -0.350 1.00 . A A . 747 PTR CB   1 1 
        8  6079 1 1 52 PTR CD1  C 10.856 -23.885   0.034 1.00 . A A . 747 PTR CD1  1 1 
        8  6080 1 1 52 PTR CD2  C  9.563 -25.797   0.502 1.00 . A A . 747 PTR CD2  1 1 
        8  6081 1 1 52 PTR CE1  C 11.994 -24.548   0.412 1.00 . A A . 747 PTR CE1  1 1 
        8  6082 1 1 52 PTR CE2  C 10.699 -26.483   0.885 1.00 . A A . 747 PTR CE2  1 1 
        8  6083 1 1 52 PTR CG   C  9.640 -24.479   0.069 1.00 . A A . 747 PTR CG   1 1 
        8  6084 1 1 52 PTR CZ   C 11.917 -25.845   0.837 1.00 . A A . 747 PTR CZ   1 1 
        8  6085 1 1 52 PTR H    H  6.479 -21.426  -0.135 1.00 . A A . 747 PTR H    1 1 
        8  6086 1 1 52 PTR HA   H  8.189 -22.890   1.606 1.00 . A A . 747 PTR HA   1 1 
        8  6087 1 1 52 PTR HB2  H  7.591 -24.342  -0.641 1.00 . A A . 747 PTR HB2  1 1 
        8  6088 1 1 52 PTR HB3  H  8.652 -23.226  -1.277 1.00 . A A . 747 PTR HB3  1 1 
        8  6089 1 1 52 PTR HD1  H 10.859 -22.859  -0.311 1.00 . A A . 747 PTR HD1  1 1 
        8  6090 1 1 52 PTR HD2  H  8.600 -26.286   0.535 1.00 . A A . 747 PTR HD2  1 1 
        8  6091 1 1 52 PTR HE1  H 12.949 -24.043   0.373 1.00 . A A . 747 PTR HE1  1 1 
        8  6092 1 1 52 PTR HE2  H 10.627 -27.507   1.220 1.00 . A A . 747 PTR HE2  1 1 
        8  6093 1 1 52 PTR N    N  6.668 -22.247   0.366 1.00 . A A . 747 PTR N    1 1 
        8  6094 1 1 52 PTR O    O  9.573 -20.833   1.068 1.00 . A A . 747 PTR O    1 1 
        8  6095 1 1 52 PTR O1P  O 15.130 -27.751   0.470 1.00 . A A . 747 PTR O1P  1 1 
        8  6096 1 1 52 PTR O2P  O 14.234 -25.958  -0.955 1.00 . A A . 747 PTR O2P  1 1 
        8  6097 1 1 52 PTR O3P  O 15.139 -25.377   1.340 1.00 . A A . 747 PTR O3P  1 1 
        8  6098 1 1 52 PTR OH   O 13.083 -26.525   1.226 1.00 . A A . 747 PTR OH   1 1 
        8  6099 1 1 52 PTR P    P 14.479 -26.380   0.516 1.00 . A A . 747 PTR P    1 1 
        8  6100 1 1 53 LYS C    C  8.523 -18.947  -2.153 1.00 . A A . 748 LYS C    1 1 
        8  6101 1 1 53 LYS CA   C  9.501 -19.924  -1.530 1.00 . A A . 748 LYS CA   1 1 
        8  6102 1 1 53 LYS CB   C 10.436 -20.444  -2.618 1.00 . A A . 748 LYS CB   1 1 
        8  6103 1 1 53 LYS CD   C 12.361 -20.813  -1.001 1.00 . A A . 748 LYS CD   1 1 
        8  6104 1 1 53 LYS CE   C 13.496 -21.761  -0.641 1.00 . A A . 748 LYS CE   1 1 
        8  6105 1 1 53 LYS CG   C 11.541 -21.385  -2.154 1.00 . A A . 748 LYS CG   1 1 
        8  6106 1 1 53 LYS H    H  8.175 -21.507  -1.581 1.00 . A A . 748 LYS H    1 1 
        8  6107 1 1 53 LYS HA   H 10.090 -19.450  -0.760 1.00 . A A . 748 LYS HA   1 1 
        8  6108 1 1 53 LYS HB2  H  9.753 -21.117  -3.126 1.00 . A A . 748 LYS HB2  1 1 
        8  6109 1 1 53 LYS HB3  H 10.821 -19.669  -3.263 1.00 . A A . 748 LYS HB3  1 1 
        8  6110 1 1 53 LYS HD2  H 12.770 -19.857  -1.295 1.00 . A A . 748 LYS HD2  1 1 
        8  6111 1 1 53 LYS HD3  H 11.716 -20.690  -0.143 1.00 . A A . 748 LYS HD3  1 1 
        8  6112 1 1 53 LYS HE2  H 13.118 -22.772  -0.658 1.00 . A A . 748 LYS HE2  1 1 
        8  6113 1 1 53 LYS HE3  H 14.273 -21.665  -1.385 1.00 . A A . 748 LYS HE3  1 1 
        8  6114 1 1 53 LYS HG2  H 11.092 -22.309  -1.828 1.00 . A A . 748 LYS HG2  1 1 
        8  6115 1 1 53 LYS HG3  H 12.198 -21.586  -2.989 1.00 . A A . 748 LYS HG3  1 1 
        8  6116 1 1 53 LYS HZ1  H 14.838 -22.161   0.891 1.00 . A A . 748 LYS HZ1  1 1 
        8  6117 1 1 53 LYS HZ2  H 13.352 -21.685   1.430 1.00 . A A . 748 LYS HZ2  1 1 
        8  6118 1 1 53 LYS HZ3  H 14.432 -20.527   0.810 1.00 . A A . 748 LYS HZ3  1 1 
        8  6119 1 1 53 LYS N    N  8.776 -21.012  -0.989 1.00 . A A . 748 LYS N    1 1 
        8  6120 1 1 53 LYS NZ   N 14.060 -21.494   0.686 1.00 . A A . 748 LYS NZ   1 1 
        8  6121 1 1 53 LYS O    O  7.315 -19.175  -2.119 1.00 . A A . 748 LYS O    1 1 
        8  6122 1 1 54 GLU C    C  7.887 -17.574  -4.791 1.00 . A A . 749 GLU C    1 1 
        8  6123 1 1 54 GLU CA   C  8.204 -16.958  -3.467 1.00 . A A . 749 GLU CA   1 1 
        8  6124 1 1 54 GLU CB   C  8.899 -15.626  -3.661 1.00 . A A . 749 GLU CB   1 1 
        8  6125 1 1 54 GLU CD   C  8.901 -13.407  -4.807 1.00 . A A . 749 GLU CD   1 1 
        8  6126 1 1 54 GLU CG   C  8.258 -14.747  -4.719 1.00 . A A . 749 GLU CG   1 1 
        8  6127 1 1 54 GLU H    H  9.985 -17.679  -2.606 1.00 . A A . 749 GLU H    1 1 
        8  6128 1 1 54 GLU HA   H  7.281 -16.804  -2.926 1.00 . A A . 749 GLU HA   1 1 
        8  6129 1 1 54 GLU HB2  H  8.892 -15.090  -2.725 1.00 . A A . 749 GLU HB2  1 1 
        8  6130 1 1 54 GLU HB3  H  9.922 -15.810  -3.952 1.00 . A A . 749 GLU HB3  1 1 
        8  6131 1 1 54 GLU HG2  H  8.352 -15.254  -5.673 1.00 . A A . 749 GLU HG2  1 1 
        8  6132 1 1 54 GLU HG3  H  7.207 -14.631  -4.496 1.00 . A A . 749 GLU HG3  1 1 
        8  6133 1 1 54 GLU N    N  9.026 -17.870  -2.696 1.00 . A A . 749 GLU N    1 1 
        8  6134 1 1 54 GLU O    O  6.733 -17.648  -5.202 1.00 . A A . 749 GLU O    1 1 
        8  6135 1 1 54 GLU OE1  O 10.061 -13.332  -5.255 1.00 . A A . 749 GLU OE1  1 1 
        8  6136 1 1 54 GLU OE2  O  8.257 -12.415  -4.430 1.00 . A A . 749 GLU OE2  1 1 
        8  6137 1 1 55 ALA C    C  8.427 -20.167  -6.519 1.00 . A A . 750 ALA C    1 1 
        8  6138 1 1 55 ALA CA   C  8.783 -18.699  -6.725 1.00 . A A . 750 ALA CA   1 1 
        8  6139 1 1 55 ALA CB   C 10.086 -18.568  -7.499 1.00 . A A . 750 ALA CB   1 1 
        8  6140 1 1 55 ALA H    H  9.810 -17.951  -5.048 1.00 . A A . 750 ALA H    1 1 
        8  6141 1 1 55 ALA HA   H  7.998 -18.211  -7.283 1.00 . A A . 750 ALA HA   1 1 
        8  6142 1 1 55 ALA HB1  H  9.980 -19.034  -8.467 1.00 . A A . 750 ALA HB1  1 1 
        8  6143 1 1 55 ALA HB2  H 10.881 -19.052  -6.952 1.00 . A A . 750 ALA HB2  1 1 
        8  6144 1 1 55 ALA HB3  H 10.325 -17.523  -7.627 1.00 . A A . 750 ALA HB3  1 1 
        8  6145 1 1 55 ALA N    N  8.914 -18.047  -5.449 1.00 . A A . 750 ALA N    1 1 
        8  6146 1 1 55 ALA O    O  8.850 -21.034  -7.266 1.00 . A A . 750 ALA O    1 1 
        8  6147 1 1 56 THR C    C  6.255 -22.365  -6.087 1.00 . A A . 751 THR C    1 1 
        8  6148 1 1 56 THR CA   C  7.283 -21.741  -5.123 1.00 . A A . 751 THR CA   1 1 
        8  6149 1 1 56 THR CB   C  6.727 -21.746  -3.668 1.00 . A A . 751 THR CB   1 1 
        8  6150 1 1 56 THR CG2  C  5.317 -21.149  -3.602 1.00 . A A . 751 THR CG2  1 1 
        8  6151 1 1 56 THR H    H  7.261 -19.644  -5.038 1.00 . A A . 751 THR H    1 1 
        8  6152 1 1 56 THR HA   H  8.176 -22.350  -5.140 1.00 . A A . 751 THR HA   1 1 
        8  6153 1 1 56 THR HB   H  7.389 -21.125  -3.084 1.00 . A A . 751 THR HB   1 1 
        8  6154 1 1 56 THR HG1  H  6.317 -23.659  -3.796 1.00 . A A . 751 THR HG1  1 1 
        8  6155 1 1 56 THR HG21 H  4.965 -21.176  -2.581 1.00 . A A . 751 THR HG21 1 1 
        8  6156 1 1 56 THR HG22 H  4.651 -21.722  -4.229 1.00 . A A . 751 THR HG22 1 1 
        8  6157 1 1 56 THR HG23 H  5.343 -20.126  -3.947 1.00 . A A . 751 THR HG23 1 1 
        8  6158 1 1 56 THR N    N  7.628 -20.418  -5.519 1.00 . A A . 751 THR N    1 1 
        8  6159 1 1 56 THR O    O  6.218 -23.575  -6.259 1.00 . A A . 751 THR O    1 1 
        8  6160 1 1 56 THR OG1  O  6.712 -23.065  -3.147 1.00 . A A . 751 THR OG1  1 1 
        8  6161 1 1 57 SER C    C  5.126 -22.425  -8.931 1.00 . A A . 752 SER C    1 1 
        8  6162 1 1 57 SER CA   C  4.450 -21.998  -7.642 1.00 . A A . 752 SER CA   1 1 
        8  6163 1 1 57 SER CB   C  3.410 -20.916  -7.915 1.00 . A A . 752 SER CB   1 1 
        8  6164 1 1 57 SER H    H  5.476 -20.564  -6.530 1.00 . A A . 752 SER H    1 1 
        8  6165 1 1 57 SER HA   H  3.955 -22.853  -7.208 1.00 . A A . 752 SER HA   1 1 
        8  6166 1 1 57 SER HB2  H  3.877 -20.090  -8.432 1.00 . A A . 752 SER HB2  1 1 
        8  6167 1 1 57 SER HB3  H  2.618 -21.324  -8.525 1.00 . A A . 752 SER HB3  1 1 
        8  6168 1 1 57 SER HG   H  2.730 -21.207  -6.110 1.00 . A A . 752 SER HG   1 1 
        8  6169 1 1 57 SER N    N  5.429 -21.528  -6.701 1.00 . A A . 752 SER N    1 1 
        8  6170 1 1 57 SER O    O  4.832 -23.487  -9.478 1.00 . A A . 752 SER O    1 1 
        8  6171 1 1 57 SER OG   O  2.845 -20.435  -6.691 1.00 . A A . 752 SER OG   1 1 
        8  6172 1 1 58 THR C    C  7.848 -22.996 -10.361 1.00 . A A . 753 THR C    1 1 
        8  6173 1 1 58 THR CA   C  6.769 -21.893 -10.604 1.00 . A A . 753 THR CA   1 1 
        8  6174 1 1 58 THR CB   C  7.400 -20.587 -11.247 1.00 . A A . 753 THR CB   1 1 
        8  6175 1 1 58 THR CG2  C  8.315 -19.854 -10.266 1.00 . A A . 753 THR CG2  1 1 
        8  6176 1 1 58 THR H    H  6.235 -20.766  -8.916 1.00 . A A . 753 THR H    1 1 
        8  6177 1 1 58 THR HA   H  6.047 -22.299 -11.299 1.00 . A A . 753 THR HA   1 1 
        8  6178 1 1 58 THR HB   H  6.583 -19.935 -11.524 1.00 . A A . 753 THR HB   1 1 
        8  6179 1 1 58 THR HG1  H  7.442 -21.215 -13.065 1.00 . A A . 753 THR HG1  1 1 
        8  6180 1 1 58 THR HG21 H  9.119 -20.503  -9.950 1.00 . A A . 753 THR HG21 1 1 
        8  6181 1 1 58 THR HG22 H  7.757 -19.530  -9.397 1.00 . A A . 753 THR HG22 1 1 
        8  6182 1 1 58 THR HG23 H  8.735 -18.978 -10.737 1.00 . A A . 753 THR HG23 1 1 
        8  6183 1 1 58 THR N    N  6.048 -21.602  -9.402 1.00 . A A . 753 THR N    1 1 
        8  6184 1 1 58 THR O    O  8.055 -23.877 -11.211 1.00 . A A . 753 THR O    1 1 
        8  6185 1 1 58 THR OG1  O  8.125 -20.910 -12.444 1.00 . A A . 753 THR OG1  1 1 
        8  6186 1 1 59 PHE C    C  9.177 -24.498  -7.428 1.00 . A A . 754 PHE C    1 1 
        8  6187 1 1 59 PHE CA   C  9.474 -23.964  -8.827 1.00 . A A . 754 PHE CA   1 1 
        8  6188 1 1 59 PHE CB   C 10.910 -23.398  -8.874 1.00 . A A . 754 PHE CB   1 1 
        8  6189 1 1 59 PHE CD1  C 11.477 -23.658 -11.306 1.00 . A A . 754 PHE CD1  1 1 
        8  6190 1 1 59 PHE CD2  C 11.535 -21.475 -10.358 1.00 . A A . 754 PHE CD2  1 1 
        8  6191 1 1 59 PHE CE1  C 11.848 -23.140 -12.529 1.00 . A A . 754 PHE CE1  1 1 
        8  6192 1 1 59 PHE CE2  C 11.907 -20.951 -11.578 1.00 . A A . 754 PHE CE2  1 1 
        8  6193 1 1 59 PHE CG   C 11.316 -22.833 -10.208 1.00 . A A . 754 PHE CG   1 1 
        8  6194 1 1 59 PHE CZ   C 12.065 -21.783 -12.666 1.00 . A A . 754 PHE CZ   1 1 
        8  6195 1 1 59 PHE H    H  8.340 -22.225  -8.557 1.00 . A A . 754 PHE H    1 1 
        8  6196 1 1 59 PHE HA   H  9.397 -24.776  -9.535 1.00 . A A . 754 PHE HA   1 1 
        8  6197 1 1 59 PHE HB2  H 11.000 -22.606  -8.145 1.00 . A A . 754 PHE HB2  1 1 
        8  6198 1 1 59 PHE HB3  H 11.601 -24.189  -8.619 1.00 . A A . 754 PHE HB3  1 1 
        8  6199 1 1 59 PHE HD1  H 11.306 -24.719 -11.200 1.00 . A A . 754 PHE HD1  1 1 
        8  6200 1 1 59 PHE HD2  H 11.412 -20.821  -9.507 1.00 . A A . 754 PHE HD2  1 1 
        8  6201 1 1 59 PHE HE1  H 11.969 -23.796 -13.379 1.00 . A A . 754 PHE HE1  1 1 
        8  6202 1 1 59 PHE HE2  H 12.075 -19.889 -11.683 1.00 . A A . 754 PHE HE2  1 1 
        8  6203 1 1 59 PHE HZ   H 12.355 -21.378 -13.624 1.00 . A A . 754 PHE HZ   1 1 
        8  6204 1 1 59 PHE N    N  8.498 -22.952  -9.200 1.00 . A A . 754 PHE N    1 1 
        8  6205 1 1 59 PHE O    O  9.574 -23.897  -6.428 1.00 . A A . 754 PHE O    1 1 
        8  6206 1 1 60 THR C    C  9.291 -27.131  -5.623 1.00 . A A . 755 THR C    1 1 
        8  6207 1 1 60 THR CA   C  8.144 -26.204  -6.087 1.00 . A A . 755 THR CA   1 1 
        8  6208 1 1 60 THR CB   C  6.820 -26.998  -6.163 1.00 . A A . 755 THR CB   1 1 
        8  6209 1 1 60 THR CG2  C  6.390 -27.457  -4.777 1.00 . A A . 755 THR CG2  1 1 
        8  6210 1 1 60 THR H    H  8.132 -25.997  -8.194 1.00 . A A . 755 THR H    1 1 
        8  6211 1 1 60 THR HA   H  8.033 -25.410  -5.364 1.00 . A A . 755 THR HA   1 1 
        8  6212 1 1 60 THR HB   H  6.961 -27.859  -6.800 1.00 . A A . 755 THR HB   1 1 
        8  6213 1 1 60 THR HG1  H  6.135 -25.245  -6.729 1.00 . A A . 755 THR HG1  1 1 
        8  6214 1 1 60 THR HG21 H  6.239 -26.595  -4.146 1.00 . A A . 755 THR HG21 1 1 
        8  6215 1 1 60 THR HG22 H  7.162 -28.086  -4.356 1.00 . A A . 755 THR HG22 1 1 
        8  6216 1 1 60 THR HG23 H  5.470 -28.018  -4.852 1.00 . A A . 755 THR HG23 1 1 
        8  6217 1 1 60 THR N    N  8.463 -25.592  -7.361 1.00 . A A . 755 THR N    1 1 
        8  6218 1 1 60 THR O    O  9.905 -26.902  -4.569 1.00 . A A . 755 THR O    1 1 
        8  6219 1 1 60 THR OG1  O  5.787 -26.152  -6.720 1.00 . A A . 755 THR OG1  1 1 
        8  6220 1 1 61 ASN C    C 11.137 -29.742  -7.373 1.00 . A A . 756 ASN C    1 1 
        8  6221 1 1 61 ASN CA   C 10.664 -29.063  -6.111 1.00 . A A . 756 ASN CA   1 1 
        8  6222 1 1 61 ASN CB   C 10.258 -30.120  -5.064 1.00 . A A . 756 ASN CB   1 1 
        8  6223 1 1 61 ASN CG   C 11.414 -31.048  -4.693 1.00 . A A . 756 ASN CG   1 1 
        8  6224 1 1 61 ASN H    H  9.026 -28.333  -7.209 1.00 . A A . 756 ASN H    1 1 
        8  6225 1 1 61 ASN HA   H 11.477 -28.477  -5.711 1.00 . A A . 756 ASN HA   1 1 
        8  6226 1 1 61 ASN HB2  H  9.923 -29.617  -4.169 1.00 . A A . 756 ASN HB2  1 1 
        8  6227 1 1 61 ASN HB3  H  9.448 -30.717  -5.458 1.00 . A A . 756 ASN HB3  1 1 
        8  6228 1 1 61 ASN HD21 H 10.158 -32.564  -4.412 1.00 . A A . 756 ASN HD21 1 1 
        8  6229 1 1 61 ASN HD22 H 11.821 -32.903  -4.135 1.00 . A A . 756 ASN HD22 1 1 
        8  6230 1 1 61 ASN N    N  9.568 -28.156  -6.400 1.00 . A A . 756 ASN N    1 1 
        8  6231 1 1 61 ASN ND2  N 11.104 -32.282  -4.387 1.00 . A A . 756 ASN ND2  1 1 
        8  6232 1 1 61 ASN O    O 10.522 -30.697  -7.842 1.00 . A A . 756 ASN O    1 1 
        8  6233 1 1 61 ASN OD1  O 12.576 -30.646  -4.701 1.00 . A A . 756 ASN OD1  1 1 
        8  6234 1 1 62 ILE C    C 14.238 -30.212  -8.836 1.00 . A A . 757 ILE C    1 1 
        8  6235 1 1 62 ILE CA   C 12.790 -29.806  -9.106 1.00 . A A . 757 ILE CA   1 1 
        8  6236 1 1 62 ILE CB   C 12.747 -28.824 -10.308 1.00 . A A . 757 ILE CB   1 1 
        8  6237 1 1 62 ILE CD1  C 13.571 -26.540 -11.128 1.00 . A A . 757 ILE CD1  1 1 
        8  6238 1 1 62 ILE CG1  C 13.454 -27.498  -9.961 1.00 . A A . 757 ILE CG1  1 1 
        8  6239 1 1 62 ILE CG2  C 11.301 -28.576 -10.750 1.00 . A A . 757 ILE CG2  1 1 
        8  6240 1 1 62 ILE H    H 12.626 -28.434  -7.545 1.00 . A A . 757 ILE H    1 1 
        8  6241 1 1 62 ILE HA   H 12.222 -30.688  -9.364 1.00 . A A . 757 ILE HA   1 1 
        8  6242 1 1 62 ILE HB   H 13.276 -29.303 -11.115 1.00 . A A . 757 ILE HB   1 1 
        8  6243 1 1 62 ILE HD11 H 14.144 -27.002 -11.917 1.00 . A A . 757 ILE HD11 1 1 
        8  6244 1 1 62 ILE HD12 H 14.064 -25.635 -10.806 1.00 . A A . 757 ILE HD12 1 1 
        8  6245 1 1 62 ILE HD13 H 12.583 -26.303 -11.496 1.00 . A A . 757 ILE HD13 1 1 
        8  6246 1 1 62 ILE HG12 H 12.901 -26.997  -9.180 1.00 . A A . 757 ILE HG12 1 1 
        8  6247 1 1 62 ILE HG13 H 14.448 -27.716  -9.601 1.00 . A A . 757 ILE HG13 1 1 
        8  6248 1 1 62 ILE HG21 H 10.741 -28.152  -9.930 1.00 . A A . 757 ILE HG21 1 1 
        8  6249 1 1 62 ILE HG22 H 10.853 -29.512 -11.046 1.00 . A A . 757 ILE HG22 1 1 
        8  6250 1 1 62 ILE HG23 H 11.294 -27.893 -11.586 1.00 . A A . 757 ILE HG23 1 1 
        8  6251 1 1 62 ILE N    N 12.201 -29.234  -7.930 1.00 . A A . 757 ILE N    1 1 
        8  6252 1 1 62 ILE O    O 14.812 -31.039  -9.550 1.00 . A A . 757 ILE O    1 1 
        8  6253 1 1 63 THR C    C 16.333 -29.760  -5.918 1.00 . A A . 758 THR C    1 1 
        8  6254 1 1 63 THR CA   C 16.172 -29.931  -7.429 1.00 . A A . 758 THR CA   1 1 
        8  6255 1 1 63 THR CB   C 17.194 -29.043  -8.160 1.00 . A A . 758 THR CB   1 1 
        8  6256 1 1 63 THR CG2  C 18.612 -29.546  -7.920 1.00 . A A . 758 THR CG2  1 1 
        8  6257 1 1 63 THR H    H 14.362 -28.927  -7.292 1.00 . A A . 758 THR H    1 1 
        8  6258 1 1 63 THR HA   H 16.361 -30.963  -7.684 1.00 . A A . 758 THR HA   1 1 
        8  6259 1 1 63 THR HB   H 17.095 -28.046  -7.759 1.00 . A A . 758 THR HB   1 1 
        8  6260 1 1 63 THR HG1  H 16.298 -29.794  -9.699 1.00 . A A . 758 THR HG1  1 1 
        8  6261 1 1 63 THR HG21 H 18.701 -30.557  -8.289 1.00 . A A . 758 THR HG21 1 1 
        8  6262 1 1 63 THR HG22 H 18.827 -29.528  -6.861 1.00 . A A . 758 THR HG22 1 1 
        8  6263 1 1 63 THR HG23 H 19.316 -28.911  -8.437 1.00 . A A . 758 THR HG23 1 1 
        8  6264 1 1 63 THR N    N 14.827 -29.616  -7.820 1.00 . A A . 758 THR N    1 1 
        8  6265 1 1 63 THR O    O 16.463 -28.639  -5.411 1.00 . A A . 758 THR O    1 1 
        8  6266 1 1 63 THR OG1  O 16.922 -29.065  -9.577 1.00 . A A . 758 THR OG1  1 1 
        8  6267 1 1 64 PTR C    C 17.798 -31.178  -3.326 1.00 . A A . 759 PTR C    1 1 
        8  6268 1 1 64 PTR CA   C 16.384 -30.859  -3.793 1.00 . A A . 759 PTR CA   1 1 
        8  6269 1 1 64 PTR CB   C 15.377 -31.887  -3.215 1.00 . A A . 759 PTR CB   1 1 
        8  6270 1 1 64 PTR CD1  C 16.007 -33.199  -1.150 1.00 . A A . 759 PTR CD1  1 1 
        8  6271 1 1 64 PTR CD2  C 14.961 -31.083  -0.857 1.00 . A A . 759 PTR CD2  1 1 
        8  6272 1 1 64 PTR CE1  C 16.081 -33.359   0.216 1.00 . A A . 759 PTR CE1  1 1 
        8  6273 1 1 64 PTR CE2  C 15.030 -31.235   0.510 1.00 . A A . 759 PTR CE2  1 1 
        8  6274 1 1 64 PTR CG   C 15.448 -32.058  -1.711 1.00 . A A . 759 PTR CG   1 1 
        8  6275 1 1 64 PTR CZ   C 15.592 -32.375   1.042 1.00 . A A . 759 PTR CZ   1 1 
        8  6276 1 1 64 PTR H    H 16.242 -31.698  -5.719 1.00 . A A . 759 PTR H    1 1 
        8  6277 1 1 64 PTR HA   H 16.109 -29.879  -3.435 1.00 . A A . 759 PTR HA   1 1 
        8  6278 1 1 64 PTR HB2  H 14.374 -31.570  -3.458 1.00 . A A . 759 PTR HB2  1 1 
        8  6279 1 1 64 PTR HB3  H 15.560 -32.847  -3.674 1.00 . A A . 759 PTR HB3  1 1 
        8  6280 1 1 64 PTR HD1  H 16.391 -33.970  -1.801 1.00 . A A . 759 PTR HD1  1 1 
        8  6281 1 1 64 PTR HD2  H 14.522 -30.190  -1.278 1.00 . A A . 759 PTR HD2  1 1 
        8  6282 1 1 64 PTR HE1  H 16.521 -34.253   0.632 1.00 . A A . 759 PTR HE1  1 1 
        8  6283 1 1 64 PTR HE2  H 14.645 -30.462   1.159 1.00 . A A . 759 PTR HE2  1 1 
        8  6284 1 1 64 PTR N    N 16.308 -30.849  -5.229 1.00 . A A . 759 PTR N    1 1 
        8  6285 1 1 64 PTR O    O 18.433 -32.131  -3.815 1.00 . A A . 759 PTR O    1 1 
        8  6286 1 1 64 PTR O1P  O 13.388 -33.539   2.439 1.00 . A A . 759 PTR O1P  1 1 
        8  6287 1 1 64 PTR O2P  O 15.230 -34.637   3.673 1.00 . A A . 759 PTR O2P  1 1 
        8  6288 1 1 64 PTR O3P  O 14.461 -32.346   4.392 1.00 . A A . 759 PTR O3P  1 1 
        8  6289 1 1 64 PTR OH   O 15.672 -32.528   2.425 1.00 . A A . 759 PTR OH   1 1 
        8  6290 1 1 64 PTR P    P 14.626 -33.267   3.288 1.00 . A A . 759 PTR P    1 1 
        8  6291 1 1 65 ARG C    C 19.449 -30.964  -0.364 1.00 . A A . 760 ARG C    1 1 
        8  6292 1 1 65 ARG CA   C 19.586 -30.594  -1.836 1.00 . A A . 760 ARG CA   1 1 
        8  6293 1 1 65 ARG CB   C 20.445 -29.326  -1.997 1.00 . A A . 760 ARG CB   1 1 
        8  6294 1 1 65 ARG CD   C 22.671 -30.511  -2.136 1.00 . A A . 760 ARG CD   1 1 
        8  6295 1 1 65 ARG CG   C 21.855 -29.435  -1.429 1.00 . A A . 760 ARG CG   1 1 
        8  6296 1 1 65 ARG CZ   C 24.886 -31.605  -1.794 1.00 . A A . 760 ARG CZ   1 1 
        8  6297 1 1 65 ARG H    H 17.745 -29.629  -2.087 1.00 . A A . 760 ARG H    1 1 
        8  6298 1 1 65 ARG HA   H 20.061 -31.407  -2.364 1.00 . A A . 760 ARG HA   1 1 
        8  6299 1 1 65 ARG HB2  H 20.527 -29.096  -3.049 1.00 . A A . 760 ARG HB2  1 1 
        8  6300 1 1 65 ARG HB3  H 19.942 -28.509  -1.499 1.00 . A A . 760 ARG HB3  1 1 
        8  6301 1 1 65 ARG HD2  H 22.190 -31.466  -1.990 1.00 . A A . 760 ARG HD2  1 1 
        8  6302 1 1 65 ARG HD3  H 22.712 -30.283  -3.190 1.00 . A A . 760 ARG HD3  1 1 
        8  6303 1 1 65 ARG HE   H 24.315 -29.792  -1.076 1.00 . A A . 760 ARG HE   1 1 
        8  6304 1 1 65 ARG HG2  H 22.357 -28.486  -1.545 1.00 . A A . 760 ARG HG2  1 1 
        8  6305 1 1 65 ARG HG3  H 21.786 -29.677  -0.380 1.00 . A A . 760 ARG HG3  1 1 
        8  6306 1 1 65 ARG HH11 H 23.635 -32.707  -3.015 1.00 . A A . 760 ARG HH11 1 1 
        8  6307 1 1 65 ARG HH12 H 25.136 -33.428  -2.713 1.00 . A A . 760 ARG HH12 1 1 
        8  6308 1 1 65 ARG HH21 H 26.413 -30.809  -0.660 1.00 . A A . 760 ARG HH21 1 1 
        8  6309 1 1 65 ARG HH22 H 26.762 -32.327  -1.350 1.00 . A A . 760 ARG HH22 1 1 
        8  6310 1 1 65 ARG N    N 18.286 -30.392  -2.409 1.00 . A A . 760 ARG N    1 1 
        8  6311 1 1 65 ARG NE   N 24.040 -30.580  -1.607 1.00 . A A . 760 ARG NE   1 1 
        8  6312 1 1 65 ARG NH1  N 24.530 -32.642  -2.553 1.00 . A A . 760 ARG NH1  1 1 
        8  6313 1 1 65 ARG NH2  N 26.094 -31.577  -1.233 1.00 . A A . 760 ARG NH2  1 1 
        8  6314 1 1 65 ARG O    O 19.255 -30.093   0.495 1.00 . A A . 760 ARG O    1 1 
        8  6315 1 1 66 GLY C    C 20.662 -32.751   2.015 1.00 . A A . 761 GLY C    1 1 
        8  6316 1 1 66 GLY CA   C 19.371 -32.703   1.261 1.00 . A A . 761 GLY CA   1 1 
        8  6317 1 1 66 GLY H    H 19.742 -32.863  -0.813 1.00 . A A . 761 GLY H    1 1 
        8  6318 1 1 66 GLY HA2  H 18.689 -32.045   1.780 1.00 . A A . 761 GLY HA2  1 1 
        8  6319 1 1 66 GLY HA3  H 18.945 -33.695   1.230 1.00 . A A . 761 GLY HA3  1 1 
        8  6320 1 1 66 GLY N    N 19.540 -32.229  -0.084 1.00 . A A . 761 GLY N    1 1 
        8  6321 1 1 66 GLY O    O 21.165 -33.822   2.328 1.00 . A A . 761 GLY O    1 1 
        8  6322 1 1 67 THR C    C 22.484 -30.176   3.779 1.00 . A A . 762 THR C    1 1 
        8  6323 1 1 67 THR CA   C 22.439 -31.507   3.025 1.00 . A A . 762 THR CA   1 1 
        8  6324 1 1 67 THR CB   C 23.681 -31.624   2.090 1.00 . A A . 762 THR CB   1 1 
        8  6325 1 1 67 THR CG2  C 24.962 -31.672   2.908 1.00 . A A . 762 THR CG2  1 1 
        8  6326 1 1 67 THR H    H 20.787 -30.778   1.979 1.00 . A A . 762 THR H    1 1 
        8  6327 1 1 67 THR HA   H 22.464 -32.318   3.738 1.00 . A A . 762 THR HA   1 1 
        8  6328 1 1 67 THR HB   H 23.704 -30.770   1.431 1.00 . A A . 762 THR HB   1 1 
        8  6329 1 1 67 THR HG1  H 22.851 -33.337   1.700 1.00 . A A . 762 THR HG1  1 1 
        8  6330 1 1 67 THR HG21 H 24.938 -32.535   3.558 1.00 . A A . 762 THR HG21 1 1 
        8  6331 1 1 67 THR HG22 H 25.039 -30.775   3.505 1.00 . A A . 762 THR HG22 1 1 
        8  6332 1 1 67 THR HG23 H 25.812 -31.741   2.247 1.00 . A A . 762 THR HG23 1 1 
        8  6333 1 1 67 THR N    N 21.214 -31.607   2.285 1.00 . A A . 762 THR N    1 1 
        8  6334 1 1 67 THR O    O 22.763 -29.147   3.146 1.00 . A A . 762 THR O    1 1 
        8  6335 1 1 67 THR OXT  O 22.212 -30.170   4.999 1.00 . A A . 762 THR OXT  1 1 
        8  6336 1 1 67 THR OG1  O 23.578 -32.833   1.301 1.00 . A A . 762 THR OG1  1 1 
        9  6337 1 1 21 LYS C    C  3.477  -7.494  -7.974 1.00 . A A . 716 LYS C    1 1 
        9  6338 1 1 21 LYS CA   C  2.511  -6.383  -8.398 1.00 . A A . 716 LYS CA   1 1 
        9  6339 1 1 21 LYS CB   C  2.887  -5.046  -7.693 1.00 . A A . 716 LYS CB   1 1 
        9  6340 1 1 21 LYS CD   C  3.795  -5.801  -5.424 1.00 . A A . 716 LYS CD   1 1 
        9  6341 1 1 21 LYS CE   C  3.514  -5.926  -3.948 1.00 . A A . 716 LYS CE   1 1 
        9  6342 1 1 21 LYS CG   C  2.690  -5.029  -6.152 1.00 . A A . 716 LYS CG   1 1 
        9  6343 1 1 21 LYS H    H  0.475  -5.975  -8.405 1.00 . A A . 716 LYS H    1 1 
        9  6344 1 1 21 LYS HA   H  2.598  -6.248  -9.466 1.00 . A A . 716 LYS HA   1 1 
        9  6345 1 1 21 LYS HB2  H  3.938  -4.901  -7.883 1.00 . A A . 716 LYS HB2  1 1 
        9  6346 1 1 21 LYS HB3  H  2.320  -4.236  -8.130 1.00 . A A . 716 LYS HB3  1 1 
        9  6347 1 1 21 LYS HD2  H  3.867  -6.792  -5.846 1.00 . A A . 716 LYS HD2  1 1 
        9  6348 1 1 21 LYS HD3  H  4.731  -5.281  -5.566 1.00 . A A . 716 LYS HD3  1 1 
        9  6349 1 1 21 LYS HE2  H  2.546  -6.401  -3.855 1.00 . A A . 716 LYS HE2  1 1 
        9  6350 1 1 21 LYS HE3  H  4.259  -6.598  -3.546 1.00 . A A . 716 LYS HE3  1 1 
        9  6351 1 1 21 LYS HG2  H  2.697  -4.007  -5.806 1.00 . A A . 716 LYS HG2  1 1 
        9  6352 1 1 21 LYS HG3  H  1.734  -5.477  -5.922 1.00 . A A . 716 LYS HG3  1 1 
        9  6353 1 1 21 LYS HZ1  H  4.519  -4.202  -3.384 1.00 . A A . 716 LYS HZ1  1 1 
        9  6354 1 1 21 LYS HZ2  H  3.451  -4.708  -2.226 1.00 . A A . 716 LYS HZ2  1 1 
        9  6355 1 1 21 LYS HZ3  H  2.875  -3.919  -3.619 1.00 . A A . 716 LYS HZ3  1 1 
        9  6356 1 1 21 LYS N    N  1.117  -6.742  -8.102 1.00 . A A . 716 LYS N    1 1 
        9  6357 1 1 21 LYS NZ   N  3.567  -4.613  -3.259 1.00 . A A . 716 LYS NZ   1 1 
        9  6358 1 1 21 LYS O    O  4.689  -7.316  -8.012 1.00 . A A . 716 LYS O    1 1 
        9  6359 1 1 22 LEU C    C  4.746 -10.297  -7.981 1.00 . A A . 717 LEU C    1 1 
        9  6360 1 1 22 LEU CA   C  3.724  -9.693  -6.998 1.00 . A A . 717 LEU CA   1 1 
        9  6361 1 1 22 LEU CB   C  2.807 -10.757  -6.426 1.00 . A A . 717 LEU CB   1 1 
        9  6362 1 1 22 LEU CD1  C  4.222 -11.504  -4.498 1.00 . A A . 717 LEU CD1  1 1 
        9  6363 1 1 22 LEU CD2  C  2.458 -13.020  -5.409 1.00 . A A . 717 LEU CD2  1 1 
        9  6364 1 1 22 LEU CG   C  3.478 -11.948  -5.743 1.00 . A A . 717 LEU CG   1 1 
        9  6365 1 1 22 LEU H    H  1.976  -8.774  -7.708 1.00 . A A . 717 LEU H    1 1 
        9  6366 1 1 22 LEU HA   H  4.280  -9.251  -6.184 1.00 . A A . 717 LEU HA   1 1 
        9  6367 1 1 22 LEU HB2  H  2.235 -10.218  -5.680 1.00 . A A . 717 LEU HB2  1 1 
        9  6368 1 1 22 LEU HB3  H  2.159 -11.099  -7.220 1.00 . A A . 717 LEU HB3  1 1 
        9  6369 1 1 22 LEU HD11 H  4.977 -10.780  -4.771 1.00 . A A . 717 LEU HD11 1 1 
        9  6370 1 1 22 LEU HD12 H  4.695 -12.358  -4.035 1.00 . A A . 717 LEU HD12 1 1 
        9  6371 1 1 22 LEU HD13 H  3.526 -11.052  -3.806 1.00 . A A . 717 LEU HD13 1 1 
        9  6372 1 1 22 LEU HD21 H  2.953 -13.851  -4.927 1.00 . A A . 717 LEU HD21 1 1 
        9  6373 1 1 22 LEU HD22 H  1.984 -13.362  -6.317 1.00 . A A . 717 LEU HD22 1 1 
        9  6374 1 1 22 LEU HD23 H  1.713 -12.610  -4.743 1.00 . A A . 717 LEU HD23 1 1 
        9  6375 1 1 22 LEU HG   H  4.203 -12.371  -6.424 1.00 . A A . 717 LEU HG   1 1 
        9  6376 1 1 22 LEU N    N  2.941  -8.621  -7.592 1.00 . A A . 717 LEU N    1 1 
        9  6377 1 1 22 LEU O    O  5.798 -10.765  -7.571 1.00 . A A . 717 LEU O    1 1 
        9  6378 1 1 23 LEU C    C  6.466  -9.723 -10.504 1.00 . A A . 718 LEU C    1 1 
        9  6379 1 1 23 LEU CA   C  5.373 -10.752 -10.273 1.00 . A A . 718 LEU CA   1 1 
        9  6380 1 1 23 LEU CB   C  4.648 -11.075 -11.611 1.00 . A A . 718 LEU CB   1 1 
        9  6381 1 1 23 LEU CD1  C  2.431 -12.027 -10.795 1.00 . A A . 718 LEU CD1  1 1 
        9  6382 1 1 23 LEU CD2  C  3.328 -12.684 -13.042 1.00 . A A . 718 LEU CD2  1 1 
        9  6383 1 1 23 LEU CG   C  3.689 -12.296 -11.617 1.00 . A A . 718 LEU CG   1 1 
        9  6384 1 1 23 LEU H    H  3.570  -9.906  -9.552 1.00 . A A . 718 LEU H    1 1 
        9  6385 1 1 23 LEU HA   H  5.833 -11.655  -9.896 1.00 . A A . 718 LEU HA   1 1 
        9  6386 1 1 23 LEU HB2  H  4.075 -10.206 -11.895 1.00 . A A . 718 LEU HB2  1 1 
        9  6387 1 1 23 LEU HB3  H  5.404 -11.242 -12.365 1.00 . A A . 718 LEU HB3  1 1 
        9  6388 1 1 23 LEU HD11 H  1.790 -12.894 -10.821 1.00 . A A . 718 LEU HD11 1 1 
        9  6389 1 1 23 LEU HD12 H  1.903 -11.182 -11.212 1.00 . A A . 718 LEU HD12 1 1 
        9  6390 1 1 23 LEU HD13 H  2.710 -11.815  -9.774 1.00 . A A . 718 LEU HD13 1 1 
        9  6391 1 1 23 LEU HD21 H  2.842 -11.854 -13.532 1.00 . A A . 718 LEU HD21 1 1 
        9  6392 1 1 23 LEU HD22 H  2.664 -13.535 -13.026 1.00 . A A . 718 LEU HD22 1 1 
        9  6393 1 1 23 LEU HD23 H  4.227 -12.944 -13.582 1.00 . A A . 718 LEU HD23 1 1 
        9  6394 1 1 23 LEU HG   H  4.198 -13.133 -11.157 1.00 . A A . 718 LEU HG   1 1 
        9  6395 1 1 23 LEU N    N  4.437 -10.264  -9.258 1.00 . A A . 718 LEU N    1 1 
        9  6396 1 1 23 LEU O    O  7.608 -10.060 -10.844 1.00 . A A . 718 LEU O    1 1 
        9  6397 1 1 24 ILE C    C  7.957  -7.224  -9.264 1.00 . A A . 719 ILE C    1 1 
        9  6398 1 1 24 ILE CA   C  7.033  -7.379 -10.489 1.00 . A A . 719 ILE CA   1 1 
        9  6399 1 1 24 ILE CB   C  6.264  -6.041 -10.733 1.00 . A A . 719 ILE CB   1 1 
        9  6400 1 1 24 ILE CD1  C  5.945  -6.583 -13.228 1.00 . A A . 719 ILE CD1  1 1 
        9  6401 1 1 24 ILE CG1  C  5.284  -6.188 -11.916 1.00 . A A . 719 ILE CG1  1 1 
        9  6402 1 1 24 ILE CG2  C  7.234  -4.885 -10.978 1.00 . A A . 719 ILE CG2  1 1 
        9  6403 1 1 24 ILE H    H  5.192  -8.296 -10.035 1.00 . A A . 719 ILE H    1 1 
        9  6404 1 1 24 ILE HA   H  7.636  -7.587 -11.361 1.00 . A A . 719 ILE HA   1 1 
        9  6405 1 1 24 ILE HB   H  5.697  -5.817  -9.842 1.00 . A A . 719 ILE HB   1 1 
        9  6406 1 1 24 ILE HD11 H  6.676  -5.836 -13.504 1.00 . A A . 719 ILE HD11 1 1 
        9  6407 1 1 24 ILE HD12 H  5.195  -6.659 -14.001 1.00 . A A . 719 ILE HD12 1 1 
        9  6408 1 1 24 ILE HD13 H  6.434  -7.538 -13.102 1.00 . A A . 719 ILE HD13 1 1 
        9  6409 1 1 24 ILE HG12 H  4.559  -6.953 -11.678 1.00 . A A . 719 ILE HG12 1 1 
        9  6410 1 1 24 ILE HG13 H  4.770  -5.251 -12.068 1.00 . A A . 719 ILE HG13 1 1 
        9  6411 1 1 24 ILE HG21 H  7.878  -4.769 -10.119 1.00 . A A . 719 ILE HG21 1 1 
        9  6412 1 1 24 ILE HG22 H  6.676  -3.974 -11.134 1.00 . A A . 719 ILE HG22 1 1 
        9  6413 1 1 24 ILE HG23 H  7.832  -5.096 -11.852 1.00 . A A . 719 ILE HG23 1 1 
        9  6414 1 1 24 ILE N    N  6.115  -8.478 -10.310 1.00 . A A . 719 ILE N    1 1 
        9  6415 1 1 24 ILE O    O  9.153  -6.980  -9.404 1.00 . A A . 719 ILE O    1 1 
        9  6416 1 1 25 THR C    C  9.267  -8.184  -6.639 1.00 . A A . 720 THR C    1 1 
        9  6417 1 1 25 THR CA   C  8.127  -7.174  -6.821 1.00 . A A . 720 THR CA   1 1 
        9  6418 1 1 25 THR CB   C  7.193  -7.206  -5.585 1.00 . A A . 720 THR CB   1 1 
        9  6419 1 1 25 THR CG2  C  6.803  -8.638  -5.228 1.00 . A A . 720 THR CG2  1 1 
        9  6420 1 1 25 THR H    H  6.445  -7.674  -8.015 1.00 . A A . 720 THR H    1 1 
        9  6421 1 1 25 THR HA   H  8.567  -6.189  -6.891 1.00 . A A . 720 THR HA   1 1 
        9  6422 1 1 25 THR HB   H  6.307  -6.647  -5.835 1.00 . A A . 720 THR HB   1 1 
        9  6423 1 1 25 THR HG1  H  8.054  -5.684  -4.737 1.00 . A A . 720 THR HG1  1 1 
        9  6424 1 1 25 THR HG21 H  6.252  -9.071  -6.051 1.00 . A A . 720 THR HG21 1 1 
        9  6425 1 1 25 THR HG22 H  6.198  -8.656  -4.334 1.00 . A A . 720 THR HG22 1 1 
        9  6426 1 1 25 THR HG23 H  7.705  -9.216  -5.072 1.00 . A A . 720 THR HG23 1 1 
        9  6427 1 1 25 THR N    N  7.390  -7.399  -8.067 1.00 . A A . 720 THR N    1 1 
        9  6428 1 1 25 THR O    O 10.182  -7.960  -5.845 1.00 . A A . 720 THR O    1 1 
        9  6429 1 1 25 THR OG1  O  7.845  -6.593  -4.462 1.00 . A A . 720 THR OG1  1 1 
        9  6430 1 1 26 ILE C    C 11.608  -9.695  -7.614 1.00 . A A . 721 ILE C    1 1 
        9  6431 1 1 26 ILE CA   C 10.237 -10.304  -7.359 1.00 . A A . 721 ILE CA   1 1 
        9  6432 1 1 26 ILE CB   C  9.962 -11.384  -8.435 1.00 . A A . 721 ILE CB   1 1 
        9  6433 1 1 26 ILE CD1  C  8.261 -13.129  -9.194 1.00 . A A . 721 ILE CD1  1 1 
        9  6434 1 1 26 ILE CG1  C  8.651 -12.114  -8.140 1.00 . A A . 721 ILE CG1  1 1 
        9  6435 1 1 26 ILE CG2  C 11.119 -12.360  -8.529 1.00 . A A . 721 ILE CG2  1 1 
        9  6436 1 1 26 ILE H    H  8.447  -9.408  -7.991 1.00 . A A . 721 ILE H    1 1 
        9  6437 1 1 26 ILE HA   H 10.224 -10.776  -6.388 1.00 . A A . 721 ILE HA   1 1 
        9  6438 1 1 26 ILE HB   H  9.877 -10.879  -9.386 1.00 . A A . 721 ILE HB   1 1 
        9  6439 1 1 26 ILE HD11 H  9.038 -13.876  -9.277 1.00 . A A . 721 ILE HD11 1 1 
        9  6440 1 1 26 ILE HD12 H  8.135 -12.629 -10.143 1.00 . A A . 721 ILE HD12 1 1 
        9  6441 1 1 26 ILE HD13 H  7.333 -13.605  -8.911 1.00 . A A . 721 ILE HD13 1 1 
        9  6442 1 1 26 ILE HG12 H  8.741 -12.635  -7.198 1.00 . A A . 721 ILE HG12 1 1 
        9  6443 1 1 26 ILE HG13 H  7.856 -11.387  -8.062 1.00 . A A . 721 ILE HG13 1 1 
        9  6444 1 1 26 ILE HG21 H 10.884 -13.138  -9.240 1.00 . A A . 721 ILE HG21 1 1 
        9  6445 1 1 26 ILE HG22 H 11.310 -12.785  -7.556 1.00 . A A . 721 ILE HG22 1 1 
        9  6446 1 1 26 ILE HG23 H 11.991 -11.816  -8.870 1.00 . A A . 721 ILE HG23 1 1 
        9  6447 1 1 26 ILE N    N  9.210  -9.279  -7.393 1.00 . A A . 721 ILE N    1 1 
        9  6448 1 1 26 ILE O    O 12.602 -10.072  -6.981 1.00 . A A . 721 ILE O    1 1 
        9  6449 1 1 27 HIS C    C 13.536  -7.405  -7.715 1.00 . A A . 722 HIS C    1 1 
        9  6450 1 1 27 HIS CA   C 12.871  -8.101  -8.898 1.00 . A A . 722 HIS CA   1 1 
        9  6451 1 1 27 HIS CB   C 12.618  -7.111 -10.009 1.00 . A A . 722 HIS CB   1 1 
        9  6452 1 1 27 HIS CD2  C 14.659  -7.641 -11.429 1.00 . A A . 722 HIS CD2  1 1 
        9  6453 1 1 27 HIS CE1  C 15.357  -5.607 -11.777 1.00 . A A . 722 HIS CE1  1 1 
        9  6454 1 1 27 HIS CG   C 13.820  -6.815 -10.798 1.00 . A A . 722 HIS CG   1 1 
        9  6455 1 1 27 HIS H    H 10.804  -8.452  -8.930 1.00 . A A . 722 HIS H    1 1 
        9  6456 1 1 27 HIS HA   H 13.536  -8.867  -9.269 1.00 . A A . 722 HIS HA   1 1 
        9  6457 1 1 27 HIS HB2  H 11.865  -7.510 -10.672 1.00 . A A . 722 HIS HB2  1 1 
        9  6458 1 1 27 HIS HB3  H 12.256  -6.188  -9.582 1.00 . A A . 722 HIS HB3  1 1 
        9  6459 1 1 27 HIS HD1  H 13.873  -4.717 -10.679 1.00 . A A . 722 HIS HD1  1 1 
        9  6460 1 1 27 HIS HD2  H 14.544  -8.718 -11.408 1.00 . A A . 722 HIS HD2  1 1 
        9  6461 1 1 27 HIS HE1  H 15.937  -4.763 -12.119 1.00 . A A . 722 HIS HE1  1 1 
        9  6462 1 1 27 HIS HE2  H 16.127  -7.151 -12.829 1.00 . A A . 722 HIS HE2  1 1 
        9  6463 1 1 27 HIS N    N 11.646  -8.735  -8.509 1.00 . A A . 722 HIS N    1 1 
        9  6464 1 1 27 HIS ND1  N 14.280  -5.547 -11.030 1.00 . A A . 722 HIS ND1  1 1 
        9  6465 1 1 27 HIS NE2  N 15.610  -6.868 -12.033 1.00 . A A . 722 HIS NE2  1 1 
        9  6466 1 1 27 HIS O    O 14.761  -7.402  -7.596 1.00 . A A . 722 HIS O    1 1 
        9  6467 1 1 28 ASP C    C 13.437  -7.136  -4.531 1.00 . A A . 723 ASP C    1 1 
        9  6468 1 1 28 ASP CA   C 13.260  -6.161  -5.655 1.00 . A A . 723 ASP CA   1 1 
        9  6469 1 1 28 ASP CB   C 12.358  -5.009  -5.211 1.00 . A A . 723 ASP CB   1 1 
        9  6470 1 1 28 ASP CG   C 12.462  -3.803  -6.114 1.00 . A A . 723 ASP CG   1 1 
        9  6471 1 1 28 ASP H    H 11.761  -6.851  -7.001 1.00 . A A . 723 ASP H    1 1 
        9  6472 1 1 28 ASP HA   H 14.229  -5.761  -5.913 1.00 . A A . 723 ASP HA   1 1 
        9  6473 1 1 28 ASP HB2  H 11.337  -5.354  -5.165 1.00 . A A . 723 ASP HB2  1 1 
        9  6474 1 1 28 ASP HB3  H 12.654  -4.719  -4.213 1.00 . A A . 723 ASP HB3  1 1 
        9  6475 1 1 28 ASP N    N 12.733  -6.827  -6.845 1.00 . A A . 723 ASP N    1 1 
        9  6476 1 1 28 ASP O    O 14.278  -6.943  -3.659 1.00 . A A . 723 ASP O    1 1 
        9  6477 1 1 28 ASP OD1  O 11.848  -3.809  -7.200 1.00 . A A . 723 ASP OD1  1 1 
        9  6478 1 1 28 ASP OD2  O 13.163  -2.838  -5.744 1.00 . A A . 723 ASP OD2  1 1 
        9  6479 1 1 29 ARG C    C 14.057  -9.943  -3.622 1.00 . A A . 724 ARG C    1 1 
        9  6480 1 1 29 ARG CA   C 12.720  -9.216  -3.548 1.00 . A A . 724 ARG CA   1 1 
        9  6481 1 1 29 ARG CB   C 11.570 -10.208  -3.709 1.00 . A A . 724 ARG CB   1 1 
        9  6482 1 1 29 ARG CD   C 10.362 -12.198  -2.806 1.00 . A A . 724 ARG CD   1 1 
        9  6483 1 1 29 ARG CG   C 11.476 -11.205  -2.587 1.00 . A A . 724 ARG CG   1 1 
        9  6484 1 1 29 ARG CZ   C 10.760 -14.312  -1.609 1.00 . A A . 724 ARG CZ   1 1 
        9  6485 1 1 29 ARG H    H 11.972  -8.280  -5.260 1.00 . A A . 724 ARG H    1 1 
        9  6486 1 1 29 ARG HA   H 12.635  -8.741  -2.581 1.00 . A A . 724 ARG HA   1 1 
        9  6487 1 1 29 ARG HB2  H 10.641  -9.657  -3.752 1.00 . A A . 724 ARG HB2  1 1 
        9  6488 1 1 29 ARG HB3  H 11.698 -10.747  -4.637 1.00 . A A . 724 ARG HB3  1 1 
        9  6489 1 1 29 ARG HD2  H  9.435 -11.666  -2.966 1.00 . A A . 724 ARG HD2  1 1 
        9  6490 1 1 29 ARG HD3  H 10.576 -12.786  -3.688 1.00 . A A . 724 ARG HD3  1 1 
        9  6491 1 1 29 ARG HE   H  9.747 -12.709  -0.898 1.00 . A A . 724 ARG HE   1 1 
        9  6492 1 1 29 ARG HG2  H 12.409 -11.744  -2.522 1.00 . A A . 724 ARG HG2  1 1 
        9  6493 1 1 29 ARG HG3  H 11.303 -10.676  -1.662 1.00 . A A . 724 ARG HG3  1 1 
        9  6494 1 1 29 ARG HH11 H 11.396 -14.359  -3.578 1.00 . A A . 724 ARG HH11 1 1 
        9  6495 1 1 29 ARG HH12 H 11.751 -15.763  -2.696 1.00 . A A . 724 ARG HH12 1 1 
        9  6496 1 1 29 ARG HH21 H 10.240 -14.638   0.342 1.00 . A A . 724 ARG HH21 1 1 
        9  6497 1 1 29 ARG HH22 H 11.087 -15.936  -0.392 1.00 . A A . 724 ARG HH22 1 1 
        9  6498 1 1 29 ARG N    N 12.645  -8.190  -4.550 1.00 . A A . 724 ARG N    1 1 
        9  6499 1 1 29 ARG NE   N 10.236 -13.094  -1.667 1.00 . A A . 724 ARG NE   1 1 
        9  6500 1 1 29 ARG NH1  N 11.340 -14.848  -2.696 1.00 . A A . 724 ARG NH1  1 1 
        9  6501 1 1 29 ARG NH2  N 10.688 -15.012  -0.484 1.00 . A A . 724 ARG NH2  1 1 
        9  6502 1 1 29 ARG O    O 14.729 -10.130  -2.615 1.00 . A A . 724 ARG O    1 1 
        9  6503 1 1 30 LYS C    C 16.872 -10.053  -4.811 1.00 . A A . 725 LYS C    1 1 
        9  6504 1 1 30 LYS CA   C 15.712 -11.009  -5.031 1.00 . A A . 725 LYS CA   1 1 
        9  6505 1 1 30 LYS CB   C 15.780 -11.618  -6.433 1.00 . A A . 725 LYS CB   1 1 
        9  6506 1 1 30 LYS CD   C 14.957 -14.000  -5.888 1.00 . A A . 725 LYS CD   1 1 
        9  6507 1 1 30 LYS CE   C 14.486 -13.848  -4.450 1.00 . A A . 725 LYS CE   1 1 
        9  6508 1 1 30 LYS CG   C 14.724 -12.713  -6.722 1.00 . A A . 725 LYS CG   1 1 
        9  6509 1 1 30 LYS H    H 13.843 -10.167  -5.586 1.00 . A A . 725 LYS H    1 1 
        9  6510 1 1 30 LYS HA   H 15.781 -11.804  -4.302 1.00 . A A . 725 LYS HA   1 1 
        9  6511 1 1 30 LYS HB2  H 15.650 -10.828  -7.158 1.00 . A A . 725 LYS HB2  1 1 
        9  6512 1 1 30 LYS HB3  H 16.761 -12.053  -6.568 1.00 . A A . 725 LYS HB3  1 1 
        9  6513 1 1 30 LYS HD2  H 14.411 -14.814  -6.343 1.00 . A A . 725 LYS HD2  1 1 
        9  6514 1 1 30 LYS HD3  H 16.011 -14.232  -5.897 1.00 . A A . 725 LYS HD3  1 1 
        9  6515 1 1 30 LYS HE2  H 14.990 -13.002  -4.007 1.00 . A A . 725 LYS HE2  1 1 
        9  6516 1 1 30 LYS HE3  H 13.421 -13.667  -4.454 1.00 . A A . 725 LYS HE3  1 1 
        9  6517 1 1 30 LYS HG2  H 13.747 -12.323  -6.487 1.00 . A A . 725 LYS HG2  1 1 
        9  6518 1 1 30 LYS HG3  H 14.764 -12.961  -7.773 1.00 . A A . 725 LYS HG3  1 1 
        9  6519 1 1 30 LYS HZ1  H 14.265 -15.887  -4.000 1.00 . A A . 725 LYS HZ1  1 1 
        9  6520 1 1 30 LYS HZ2  H 14.470 -14.914  -2.646 1.00 . A A . 725 LYS HZ2  1 1 
        9  6521 1 1 30 LYS HZ3  H 15.793 -15.265  -3.636 1.00 . A A . 725 LYS HZ3  1 1 
        9  6522 1 1 30 LYS N    N 14.439 -10.334  -4.819 1.00 . A A . 725 LYS N    1 1 
        9  6523 1 1 30 LYS NZ   N 14.771 -15.051  -3.636 1.00 . A A . 725 LYS NZ   1 1 
        9  6524 1 1 30 LYS O    O 17.996 -10.471  -4.558 1.00 . A A . 725 LYS O    1 1 
        9  6525 1 1 31 GLU C    C 17.735  -7.425  -3.227 1.00 . A A . 726 GLU C    1 1 
        9  6526 1 1 31 GLU CA   C 17.576  -7.761  -4.720 1.00 . A A . 726 GLU CA   1 1 
        9  6527 1 1 31 GLU CB   C 17.210  -6.501  -5.522 1.00 . A A . 726 GLU CB   1 1 
        9  6528 1 1 31 GLU CD   C 17.778  -4.148  -6.160 1.00 . A A . 726 GLU CD   1 1 
        9  6529 1 1 31 GLU CG   C 18.192  -5.355  -5.377 1.00 . A A . 726 GLU CG   1 1 
        9  6530 1 1 31 GLU H    H 15.666  -8.517  -5.117 1.00 . A A . 726 GLU H    1 1 
        9  6531 1 1 31 GLU HA   H 18.515  -8.143  -5.091 1.00 . A A . 726 GLU HA   1 1 
        9  6532 1 1 31 GLU HB2  H 17.152  -6.762  -6.568 1.00 . A A . 726 GLU HB2  1 1 
        9  6533 1 1 31 GLU HB3  H 16.237  -6.159  -5.198 1.00 . A A . 726 GLU HB3  1 1 
        9  6534 1 1 31 GLU HG2  H 18.260  -5.084  -4.334 1.00 . A A . 726 GLU HG2  1 1 
        9  6535 1 1 31 GLU HG3  H 19.159  -5.684  -5.726 1.00 . A A . 726 GLU HG3  1 1 
        9  6536 1 1 31 GLU N    N 16.587  -8.776  -4.911 1.00 . A A . 726 GLU N    1 1 
        9  6537 1 1 31 GLU O    O 18.606  -7.962  -2.554 1.00 . A A . 726 GLU O    1 1 
        9  6538 1 1 31 GLU OE1  O 17.020  -3.313  -5.621 1.00 . A A . 726 GLU OE1  1 1 
        9  6539 1 1 31 GLU OE2  O 18.195  -4.023  -7.318 1.00 . A A . 726 GLU OE2  1 1 
        9  6540 1 1 32 PHE C    C 16.449  -7.045  -0.342 1.00 . A A . 727 PHE C    1 1 
        9  6541 1 1 32 PHE CA   C 16.967  -6.059  -1.374 1.00 . A A . 727 PHE CA   1 1 
        9  6542 1 1 32 PHE CB   C 16.257  -4.712  -1.234 1.00 . A A . 727 PHE CB   1 1 
        9  6543 1 1 32 PHE CD1  C 17.358  -3.969   0.891 1.00 . A A . 727 PHE CD1  1 1 
        9  6544 1 1 32 PHE CD2  C 14.986  -3.979   0.795 1.00 . A A . 727 PHE CD2  1 1 
        9  6545 1 1 32 PHE CE1  C 17.306  -3.516   2.185 1.00 . A A . 727 PHE CE1  1 1 
        9  6546 1 1 32 PHE CE2  C 14.928  -3.526   2.090 1.00 . A A . 727 PHE CE2  1 1 
        9  6547 1 1 32 PHE CG   C 16.199  -4.205   0.180 1.00 . A A . 727 PHE CG   1 1 
        9  6548 1 1 32 PHE CZ   C 16.089  -3.294   2.786 1.00 . A A . 727 PHE CZ   1 1 
        9  6549 1 1 32 PHE H    H 16.119  -6.262  -3.290 1.00 . A A . 727 PHE H    1 1 
        9  6550 1 1 32 PHE HA   H 18.017  -5.901  -1.177 1.00 . A A . 727 PHE HA   1 1 
        9  6551 1 1 32 PHE HB2  H 16.776  -3.977  -1.830 1.00 . A A . 727 PHE HB2  1 1 
        9  6552 1 1 32 PHE HB3  H 15.245  -4.808  -1.598 1.00 . A A . 727 PHE HB3  1 1 
        9  6553 1 1 32 PHE HD1  H 18.313  -4.145   0.420 1.00 . A A . 727 PHE HD1  1 1 
        9  6554 1 1 32 PHE HD2  H 14.073  -4.160   0.247 1.00 . A A . 727 PHE HD2  1 1 
        9  6555 1 1 32 PHE HE1  H 18.221  -3.335   2.728 1.00 . A A . 727 PHE HE1  1 1 
        9  6556 1 1 32 PHE HE2  H 13.973  -3.351   2.563 1.00 . A A . 727 PHE HE2  1 1 
        9  6557 1 1 32 PHE HZ   H 16.045  -2.937   3.805 1.00 . A A . 727 PHE HZ   1 1 
        9  6558 1 1 32 PHE N    N 16.866  -6.560  -2.726 1.00 . A A . 727 PHE N    1 1 
        9  6559 1 1 32 PHE O    O 17.112  -7.302   0.660 1.00 . A A . 727 PHE O    1 1 
        9  6560 1 1 33 ALA C    C 15.491  -9.642   0.827 1.00 . A A . 728 ALA C    1 1 
        9  6561 1 1 33 ALA CA   C 14.600  -8.479   0.400 1.00 . A A . 728 ALA CA   1 1 
        9  6562 1 1 33 ALA CB   C 13.273  -8.985  -0.117 1.00 . A A . 728 ALA CB   1 1 
        9  6563 1 1 33 ALA H    H 14.804  -7.398  -1.435 1.00 . A A . 728 ALA H    1 1 
        9  6564 1 1 33 ALA HA   H 14.411  -7.879   1.279 1.00 . A A . 728 ALA HA   1 1 
        9  6565 1 1 33 ALA HB1  H 12.771  -9.531   0.667 1.00 . A A . 728 ALA HB1  1 1 
        9  6566 1 1 33 ALA HB2  H 13.456  -9.650  -0.949 1.00 . A A . 728 ALA HB2  1 1 
        9  6567 1 1 33 ALA HB3  H 12.661  -8.156  -0.437 1.00 . A A . 728 ALA HB3  1 1 
        9  6568 1 1 33 ALA N    N 15.258  -7.595  -0.584 1.00 . A A . 728 ALA N    1 1 
        9  6569 1 1 33 ALA O    O 15.440 -10.074   1.949 1.00 . A A . 728 ALA O    1 1 
        9  6570 1 1 34 LYS C    C 18.227 -10.877   1.321 1.00 . A A . 729 LYS C    1 1 
        9  6571 1 1 34 LYS CA   C 17.198 -11.244   0.235 1.00 . A A . 729 LYS CA   1 1 
        9  6572 1 1 34 LYS CB   C 17.880 -11.795  -1.040 1.00 . A A . 729 LYS CB   1 1 
        9  6573 1 1 34 LYS CD   C 18.243 -14.093   0.078 1.00 . A A . 729 LYS CD   1 1 
        9  6574 1 1 34 LYS CE   C 16.931 -14.603  -0.481 1.00 . A A . 729 LYS CE   1 1 
        9  6575 1 1 34 LYS CG   C 18.860 -12.974  -0.804 1.00 . A A . 729 LYS CG   1 1 
        9  6576 1 1 34 LYS H    H 16.336  -9.718  -0.969 1.00 . A A . 729 LYS H    1 1 
        9  6577 1 1 34 LYS HA   H 16.555 -12.008   0.642 1.00 . A A . 729 LYS HA   1 1 
        9  6578 1 1 34 LYS HB2  H 17.112 -12.135  -1.719 1.00 . A A . 729 LYS HB2  1 1 
        9  6579 1 1 34 LYS HB3  H 18.426 -10.991  -1.512 1.00 . A A . 729 LYS HB3  1 1 
        9  6580 1 1 34 LYS HD2  H 18.937 -14.919   0.133 1.00 . A A . 729 LYS HD2  1 1 
        9  6581 1 1 34 LYS HD3  H 18.079 -13.698   1.071 1.00 . A A . 729 LYS HD3  1 1 
        9  6582 1 1 34 LYS HE2  H 16.245 -13.768  -0.472 1.00 . A A . 729 LYS HE2  1 1 
        9  6583 1 1 34 LYS HE3  H 17.080 -14.959  -1.489 1.00 . A A . 729 LYS HE3  1 1 
        9  6584 1 1 34 LYS HG2  H 19.130 -13.397  -1.760 1.00 . A A . 729 LYS HG2  1 1 
        9  6585 1 1 34 LYS HG3  H 19.742 -12.587  -0.316 1.00 . A A . 729 LYS HG3  1 1 
        9  6586 1 1 34 LYS HZ1  H 16.969 -16.517   0.351 1.00 . A A . 729 LYS HZ1  1 1 
        9  6587 1 1 34 LYS HZ2  H 15.407 -15.943  -0.002 1.00 . A A . 729 LYS HZ2  1 1 
        9  6588 1 1 34 LYS HZ3  H 16.253 -15.352   1.339 1.00 . A A . 729 LYS HZ3  1 1 
        9  6589 1 1 34 LYS N    N 16.321 -10.125  -0.077 1.00 . A A . 729 LYS N    1 1 
        9  6590 1 1 34 LYS NZ   N 16.350 -15.677   0.352 1.00 . A A . 729 LYS NZ   1 1 
        9  6591 1 1 34 LYS O    O 18.698 -11.745   2.063 1.00 . A A . 729 LYS O    1 1 
        9  6592 1 1 35 PHE C    C 18.838  -9.280   3.796 1.00 . A A . 730 PHE C    1 1 
        9  6593 1 1 35 PHE CA   C 19.463  -9.144   2.450 1.00 . A A . 730 PHE CA   1 1 
        9  6594 1 1 35 PHE CB   C 19.856  -7.704   2.219 1.00 . A A . 730 PHE CB   1 1 
        9  6595 1 1 35 PHE CD1  C 22.173  -7.688   1.317 1.00 . A A . 730 PHE CD1  1 1 
        9  6596 1 1 35 PHE CD2  C 20.381  -7.141  -0.136 1.00 . A A . 730 PHE CD2  1 1 
        9  6597 1 1 35 PHE CE1  C 23.076  -7.502   0.291 1.00 . A A . 730 PHE CE1  1 1 
        9  6598 1 1 35 PHE CE2  C 21.275  -6.951  -1.174 1.00 . A A . 730 PHE CE2  1 1 
        9  6599 1 1 35 PHE CG   C 20.819  -7.510   1.110 1.00 . A A . 730 PHE CG   1 1 
        9  6600 1 1 35 PHE CZ   C 22.626  -7.133  -0.959 1.00 . A A . 730 PHE CZ   1 1 
        9  6601 1 1 35 PHE H    H 18.171  -8.960   0.789 1.00 . A A . 730 PHE H    1 1 
        9  6602 1 1 35 PHE HA   H 20.348  -9.762   2.410 1.00 . A A . 730 PHE HA   1 1 
        9  6603 1 1 35 PHE HB2  H 18.946  -7.187   1.952 1.00 . A A . 730 PHE HB2  1 1 
        9  6604 1 1 35 PHE HB3  H 20.252  -7.282   3.130 1.00 . A A . 730 PHE HB3  1 1 
        9  6605 1 1 35 PHE HD1  H 22.506  -7.980   2.302 1.00 . A A . 730 PHE HD1  1 1 
        9  6606 1 1 35 PHE HD2  H 19.316  -7.009  -0.276 1.00 . A A . 730 PHE HD2  1 1 
        9  6607 1 1 35 PHE HE1  H 24.133  -7.646   0.465 1.00 . A A . 730 PHE HE1  1 1 
        9  6608 1 1 35 PHE HE2  H 20.917  -6.663  -2.151 1.00 . A A . 730 PHE HE2  1 1 
        9  6609 1 1 35 PHE HZ   H 23.328  -6.985  -1.765 1.00 . A A . 730 PHE HZ   1 1 
        9  6610 1 1 35 PHE N    N 18.555  -9.610   1.419 1.00 . A A . 730 PHE N    1 1 
        9  6611 1 1 35 PHE O    O 19.386  -9.919   4.675 1.00 . A A . 730 PHE O    1 1 
        9  6612 1 1 36 GLU C    C 16.493 -10.132   5.548 1.00 . A A . 731 GLU C    1 1 
        9  6613 1 1 36 GLU CA   C 16.955  -8.714   5.210 1.00 . A A . 731 GLU CA   1 1 
        9  6614 1 1 36 GLU CB   C 15.750  -7.753   5.168 1.00 . A A . 731 GLU CB   1 1 
        9  6615 1 1 36 GLU CD   C 13.540  -7.183   4.093 1.00 . A A . 731 GLU CD   1 1 
        9  6616 1 1 36 GLU CG   C 14.716  -8.112   4.118 1.00 . A A . 731 GLU CG   1 1 
        9  6617 1 1 36 GLU H    H 17.274  -8.223   3.181 1.00 . A A . 731 GLU H    1 1 
        9  6618 1 1 36 GLU HA   H 17.636  -8.381   5.978 1.00 . A A . 731 GLU HA   1 1 
        9  6619 1 1 36 GLU HB2  H 15.270  -7.739   6.136 1.00 . A A . 731 GLU HB2  1 1 
        9  6620 1 1 36 GLU HB3  H 16.134  -6.767   4.945 1.00 . A A . 731 GLU HB3  1 1 
        9  6621 1 1 36 GLU HG2  H 15.196  -8.107   3.152 1.00 . A A . 731 GLU HG2  1 1 
        9  6622 1 1 36 GLU HG3  H 14.368  -9.115   4.322 1.00 . A A . 731 GLU HG3  1 1 
        9  6623 1 1 36 GLU N    N 17.667  -8.689   3.950 1.00 . A A . 731 GLU N    1 1 
        9  6624 1 1 36 GLU O    O 16.394 -10.500   6.718 1.00 . A A . 731 GLU O    1 1 
        9  6625 1 1 36 GLU OE1  O 13.613  -6.145   3.426 1.00 . A A . 731 GLU OE1  1 1 
        9  6626 1 1 36 GLU OE2  O 12.509  -7.499   4.741 1.00 . A A . 731 GLU OE2  1 1 
        9  6627 1 1 37 GLU C    C 16.614 -13.185   5.478 1.00 . A A . 732 GLU C    1 1 
        9  6628 1 1 37 GLU CA   C 15.712 -12.290   4.668 1.00 . A A . 732 GLU CA   1 1 
        9  6629 1 1 37 GLU CB   C 15.397 -12.940   3.335 1.00 . A A . 732 GLU CB   1 1 
        9  6630 1 1 37 GLU CD   C 13.635 -13.570   1.676 1.00 . A A . 732 GLU CD   1 1 
        9  6631 1 1 37 GLU CG   C 13.987 -12.701   2.848 1.00 . A A . 732 GLU CG   1 1 
        9  6632 1 1 37 GLU H    H 16.416 -10.564   3.605 1.00 . A A . 732 GLU H    1 1 
        9  6633 1 1 37 GLU HA   H 14.785 -12.184   5.212 1.00 . A A . 732 GLU HA   1 1 
        9  6634 1 1 37 GLU HB2  H 16.082 -12.539   2.601 1.00 . A A . 732 GLU HB2  1 1 
        9  6635 1 1 37 GLU HB3  H 15.558 -14.005   3.418 1.00 . A A . 732 GLU HB3  1 1 
        9  6636 1 1 37 GLU HG2  H 13.298 -12.914   3.653 1.00 . A A . 732 GLU HG2  1 1 
        9  6637 1 1 37 GLU HG3  H 13.889 -11.666   2.556 1.00 . A A . 732 GLU HG3  1 1 
        9  6638 1 1 37 GLU N    N 16.240 -10.931   4.504 1.00 . A A . 732 GLU N    1 1 
        9  6639 1 1 37 GLU O    O 16.143 -14.065   6.157 1.00 . A A . 732 GLU O    1 1 
        9  6640 1 1 37 GLU OE1  O 13.488 -14.790   1.864 1.00 . A A . 732 GLU OE1  1 1 
        9  6641 1 1 37 GLU OE2  O 13.496 -13.044   0.565 1.00 . A A . 732 GLU OE2  1 1 
        9  6642 1 1 38 GLU C    C 18.587 -13.735   7.652 1.00 . A A . 733 GLU C    1 1 
        9  6643 1 1 38 GLU CA   C 18.847 -13.806   6.143 1.00 . A A . 733 GLU CA   1 1 
        9  6644 1 1 38 GLU CB   C 20.281 -13.436   5.815 1.00 . A A . 733 GLU CB   1 1 
        9  6645 1 1 38 GLU CD   C 22.083 -13.420   4.062 1.00 . A A . 733 GLU CD   1 1 
        9  6646 1 1 38 GLU CG   C 20.632 -13.675   4.370 1.00 . A A . 733 GLU CG   1 1 
        9  6647 1 1 38 GLU H    H 18.225 -12.251   4.813 1.00 . A A . 733 GLU H    1 1 
        9  6648 1 1 38 GLU HA   H 18.669 -14.824   5.828 1.00 . A A . 733 GLU HA   1 1 
        9  6649 1 1 38 GLU HB2  H 20.432 -12.389   6.034 1.00 . A A . 733 GLU HB2  1 1 
        9  6650 1 1 38 GLU HB3  H 20.945 -14.026   6.429 1.00 . A A . 733 GLU HB3  1 1 
        9  6651 1 1 38 GLU HG2  H 20.399 -14.709   4.164 1.00 . A A . 733 GLU HG2  1 1 
        9  6652 1 1 38 GLU HG3  H 20.007 -13.032   3.768 1.00 . A A . 733 GLU HG3  1 1 
        9  6653 1 1 38 GLU N    N 17.903 -12.974   5.395 1.00 . A A . 733 GLU N    1 1 
        9  6654 1 1 38 GLU O    O 18.459 -14.759   8.315 1.00 . A A . 733 GLU O    1 1 
        9  6655 1 1 38 GLU OE1  O 22.444 -12.253   3.771 1.00 . A A . 733 GLU OE1  1 1 
        9  6656 1 1 38 GLU OE2  O 22.876 -14.386   4.085 1.00 . A A . 733 GLU OE2  1 1 
        9  6657 1 1 39 ARG C    C 16.704 -12.622   9.811 1.00 . A A . 734 ARG C    1 1 
        9  6658 1 1 39 ARG CA   C 18.179 -12.342   9.563 1.00 . A A . 734 ARG CA   1 1 
        9  6659 1 1 39 ARG CB   C 18.532 -10.911  10.007 1.00 . A A . 734 ARG CB   1 1 
        9  6660 1 1 39 ARG CD   C 18.931 -11.499  12.409 1.00 . A A . 734 ARG CD   1 1 
        9  6661 1 1 39 ARG CG   C 18.178 -10.602  11.451 1.00 . A A . 734 ARG CG   1 1 
        9  6662 1 1 39 ARG CZ   C 18.514 -12.285  14.711 1.00 . A A . 734 ARG CZ   1 1 
        9  6663 1 1 39 ARG H    H 18.676 -11.764   7.605 1.00 . A A . 734 ARG H    1 1 
        9  6664 1 1 39 ARG HA   H 18.763 -13.038  10.146 1.00 . A A . 734 ARG HA   1 1 
        9  6665 1 1 39 ARG HB2  H 19.594 -10.765   9.883 1.00 . A A . 734 ARG HB2  1 1 
        9  6666 1 1 39 ARG HB3  H 18.012 -10.209   9.371 1.00 . A A . 734 ARG HB3  1 1 
        9  6667 1 1 39 ARG HD2  H 18.790 -12.527  12.108 1.00 . A A . 734 ARG HD2  1 1 
        9  6668 1 1 39 ARG HD3  H 19.982 -11.251  12.363 1.00 . A A . 734 ARG HD3  1 1 
        9  6669 1 1 39 ARG HE   H 18.077 -10.459  14.016 1.00 . A A . 734 ARG HE   1 1 
        9  6670 1 1 39 ARG HG2  H 18.432  -9.574  11.663 1.00 . A A . 734 ARG HG2  1 1 
        9  6671 1 1 39 ARG HG3  H 17.117 -10.746  11.593 1.00 . A A . 734 ARG HG3  1 1 
        9  6672 1 1 39 ARG HH11 H 19.394 -13.714  13.515 1.00 . A A . 734 ARG HH11 1 1 
        9  6673 1 1 39 ARG HH12 H 19.084 -14.221  15.109 1.00 . A A . 734 ARG HH12 1 1 
        9  6674 1 1 39 ARG HH21 H 17.649 -11.152  16.189 1.00 . A A . 734 ARG HH21 1 1 
        9  6675 1 1 39 ARG HH22 H 18.056 -12.733  16.658 1.00 . A A . 734 ARG HH22 1 1 
        9  6676 1 1 39 ARG N    N 18.509 -12.543   8.174 1.00 . A A . 734 ARG N    1 1 
        9  6677 1 1 39 ARG NE   N 18.466 -11.338  13.779 1.00 . A A . 734 ARG NE   1 1 
        9  6678 1 1 39 ARG NH1  N 19.029 -13.483  14.426 1.00 . A A . 734 ARG NH1  1 1 
        9  6679 1 1 39 ARG NH2  N 18.047 -12.040  15.925 1.00 . A A . 734 ARG NH2  1 1 
        9  6680 1 1 39 ARG O    O 16.345 -13.304  10.768 1.00 . A A . 734 ARG O    1 1 
        9  6681 1 1 40 ALA C    C 13.948 -13.636   9.094 1.00 . A A . 735 ALA C    1 1 
        9  6682 1 1 40 ALA CA   C 14.418 -12.201   9.082 1.00 . A A . 735 ALA CA   1 1 
        9  6683 1 1 40 ALA CB   C 13.709 -11.418   7.985 1.00 . A A . 735 ALA CB   1 1 
        9  6684 1 1 40 ALA H    H 16.223 -11.628   8.146 1.00 . A A . 735 ALA H    1 1 
        9  6685 1 1 40 ALA HA   H 14.159 -11.760  10.031 1.00 . A A . 735 ALA HA   1 1 
        9  6686 1 1 40 ALA HB1  H 13.940 -11.851   7.023 1.00 . A A . 735 ALA HB1  1 1 
        9  6687 1 1 40 ALA HB2  H 14.043 -10.391   7.996 1.00 . A A . 735 ALA HB2  1 1 
        9  6688 1 1 40 ALA HB3  H 12.641 -11.454   8.144 1.00 . A A . 735 ALA HB3  1 1 
        9  6689 1 1 40 ALA N    N 15.863 -12.103   8.932 1.00 . A A . 735 ALA N    1 1 
        9  6690 1 1 40 ALA O    O 13.346 -14.078  10.039 1.00 . A A . 735 ALA O    1 1 
        9  6691 1 1 41 ARG C    C 14.435 -16.655   8.919 1.00 . A A . 736 ARG C    1 1 
        9  6692 1 1 41 ARG CA   C 13.772 -15.723   7.906 1.00 . A A . 736 ARG CA   1 1 
        9  6693 1 1 41 ARG CB   C 14.027 -16.228   6.493 1.00 . A A . 736 ARG CB   1 1 
        9  6694 1 1 41 ARG CD   C 13.804 -18.119   4.885 1.00 . A A . 736 ARG CD   1 1 
        9  6695 1 1 41 ARG CG   C 13.259 -17.480   6.138 1.00 . A A . 736 ARG CG   1 1 
        9  6696 1 1 41 ARG CZ   C 16.105 -18.820   4.151 1.00 . A A . 736 ARG CZ   1 1 
        9  6697 1 1 41 ARG H    H 14.842 -13.995   7.353 1.00 . A A . 736 ARG H    1 1 
        9  6698 1 1 41 ARG HA   H 12.706 -15.719   8.087 1.00 . A A . 736 ARG HA   1 1 
        9  6699 1 1 41 ARG HB2  H 13.747 -15.456   5.792 1.00 . A A . 736 ARG HB2  1 1 
        9  6700 1 1 41 ARG HB3  H 15.081 -16.436   6.389 1.00 . A A . 736 ARG HB3  1 1 
        9  6701 1 1 41 ARG HD2  H 13.124 -18.895   4.566 1.00 . A A . 736 ARG HD2  1 1 
        9  6702 1 1 41 ARG HD3  H 13.876 -17.365   4.115 1.00 . A A . 736 ARG HD3  1 1 
        9  6703 1 1 41 ARG HE   H 15.301 -19.055   6.017 1.00 . A A . 736 ARG HE   1 1 
        9  6704 1 1 41 ARG HG2  H 13.336 -18.171   6.965 1.00 . A A . 736 ARG HG2  1 1 
        9  6705 1 1 41 ARG HG3  H 12.219 -17.219   5.994 1.00 . A A . 736 ARG HG3  1 1 
        9  6706 1 1 41 ARG HH11 H 15.009 -17.937   2.630 1.00 . A A . 736 ARG HH11 1 1 
        9  6707 1 1 41 ARG HH12 H 16.584 -18.425   2.194 1.00 . A A . 736 ARG HH12 1 1 
        9  6708 1 1 41 ARG HH21 H 17.505 -19.758   5.361 1.00 . A A . 736 ARG HH21 1 1 
        9  6709 1 1 41 ARG HH22 H 18.029 -19.504   3.778 1.00 . A A . 736 ARG HH22 1 1 
        9  6710 1 1 41 ARG N    N 14.257 -14.363   8.055 1.00 . A A . 736 ARG N    1 1 
        9  6711 1 1 41 ARG NE   N 15.146 -18.713   5.099 1.00 . A A . 736 ARG NE   1 1 
        9  6712 1 1 41 ARG NH1  N 15.880 -18.366   2.913 1.00 . A A . 736 ARG NH1  1 1 
        9  6713 1 1 41 ARG NH2  N 17.281 -19.391   4.447 1.00 . A A . 736 ARG NH2  1 1 
        9  6714 1 1 41 ARG O    O 13.953 -17.762   9.166 1.00 . A A . 736 ARG O    1 1 
        9  6715 1 1 42 ALA C    C 15.386 -17.362  11.689 1.00 . A A . 737 ALA C    1 1 
        9  6716 1 1 42 ALA CA   C 16.264 -17.007  10.480 1.00 . A A . 737 ALA CA   1 1 
        9  6717 1 1 42 ALA CB   C 17.529 -16.297  10.924 1.00 . A A . 737 ALA CB   1 1 
        9  6718 1 1 42 ALA H    H 15.860 -15.295   9.281 1.00 . A A . 737 ALA H    1 1 
        9  6719 1 1 42 ALA HA   H 16.543 -17.927   9.988 1.00 . A A . 737 ALA HA   1 1 
        9  6720 1 1 42 ALA HB1  H 18.120 -16.060  10.048 1.00 . A A . 737 ALA HB1  1 1 
        9  6721 1 1 42 ALA HB2  H 18.098 -16.940  11.579 1.00 . A A . 737 ALA HB2  1 1 
        9  6722 1 1 42 ALA HB3  H 17.269 -15.382  11.436 1.00 . A A . 737 ALA HB3  1 1 
        9  6723 1 1 42 ALA N    N 15.535 -16.199   9.510 1.00 . A A . 737 ALA N    1 1 
        9  6724 1 1 42 ALA O    O 15.460 -18.474  12.213 1.00 . A A . 737 ALA O    1 1 
        9  6725 1 1 43 LYS C    C 12.251 -16.188  12.993 1.00 . A A . 738 LYS C    1 1 
        9  6726 1 1 43 LYS CA   C 13.672 -16.625  13.275 1.00 . A A . 738 LYS CA   1 1 
        9  6727 1 1 43 LYS CB   C 14.222 -15.901  14.510 1.00 . A A . 738 LYS CB   1 1 
        9  6728 1 1 43 LYS CD   C 15.355 -17.948  15.371 1.00 . A A . 738 LYS CD   1 1 
        9  6729 1 1 43 LYS CE   C 16.680 -18.612  15.619 1.00 . A A . 738 LYS CE   1 1 
        9  6730 1 1 43 LYS CG   C 15.524 -16.481  15.022 1.00 . A A . 738 LYS CG   1 1 
        9  6731 1 1 43 LYS H    H 14.530 -15.564  11.635 1.00 . A A . 738 LYS H    1 1 
        9  6732 1 1 43 LYS HA   H 13.642 -17.678  13.491 1.00 . A A . 738 LYS HA   1 1 
        9  6733 1 1 43 LYS HB2  H 14.391 -14.863  14.258 1.00 . A A . 738 LYS HB2  1 1 
        9  6734 1 1 43 LYS HB3  H 13.490 -15.955  15.303 1.00 . A A . 738 LYS HB3  1 1 
        9  6735 1 1 43 LYS HD2  H 14.753 -18.031  16.264 1.00 . A A . 738 LYS HD2  1 1 
        9  6736 1 1 43 LYS HD3  H 14.856 -18.444  14.552 1.00 . A A . 738 LYS HD3  1 1 
        9  6737 1 1 43 LYS HE2  H 17.266 -18.487  14.721 1.00 . A A . 738 LYS HE2  1 1 
        9  6738 1 1 43 LYS HE3  H 17.169 -18.121  16.447 1.00 . A A . 738 LYS HE3  1 1 
        9  6739 1 1 43 LYS HG2  H 16.279 -16.388  14.255 1.00 . A A . 738 LYS HG2  1 1 
        9  6740 1 1 43 LYS HG3  H 15.830 -15.941  15.906 1.00 . A A . 738 LYS HG3  1 1 
        9  6741 1 1 43 LYS HZ1  H 15.882 -20.193  16.724 1.00 . A A . 738 LYS HZ1  1 1 
        9  6742 1 1 43 LYS HZ2  H 17.442 -20.500  16.121 1.00 . A A . 738 LYS HZ2  1 1 
        9  6743 1 1 43 LYS HZ3  H 16.112 -20.557  15.090 1.00 . A A . 738 LYS HZ3  1 1 
        9  6744 1 1 43 LYS N    N 14.550 -16.415  12.115 1.00 . A A . 738 LYS N    1 1 
        9  6745 1 1 43 LYS NZ   N 16.522 -20.055  15.911 1.00 . A A . 738 LYS NZ   1 1 
        9  6746 1 1 43 LYS O    O 11.361 -16.347  13.833 1.00 . A A . 738 LYS O    1 1 
        9  6747 1 1 44 TRP C    C 10.382 -15.623  10.054 1.00 . A A . 739 TRP C    1 1 
        9  6748 1 1 44 TRP CA   C 10.731 -15.138  11.440 1.00 . A A . 739 TRP CA   1 1 
        9  6749 1 1 44 TRP CB   C 10.713 -13.591  11.490 1.00 . A A . 739 TRP CB   1 1 
        9  6750 1 1 44 TRP CD1  C 12.385 -12.961  13.309 1.00 . A A . 739 TRP CD1  1 1 
        9  6751 1 1 44 TRP CD2  C 10.266 -12.503  13.824 1.00 . A A . 739 TRP CD2  1 1 
        9  6752 1 1 44 TRP CE2  C 11.085 -12.130  14.900 1.00 . A A . 739 TRP CE2  1 1 
        9  6753 1 1 44 TRP CE3  C  8.888 -12.301  13.923 1.00 . A A . 739 TRP CE3  1 1 
        9  6754 1 1 44 TRP CG   C 11.120 -13.042  12.819 1.00 . A A . 739 TRP CG   1 1 
        9  6755 1 1 44 TRP CH2  C  9.225 -11.379  16.131 1.00 . A A . 739 TRP CH2  1 1 
        9  6756 1 1 44 TRP CZ2  C 10.576 -11.568  16.062 1.00 . A A . 739 TRP CZ2  1 1 
        9  6757 1 1 44 TRP CZ3  C  8.384 -11.740  15.076 1.00 . A A . 739 TRP CZ3  1 1 
        9  6758 1 1 44 TRP H    H 12.764 -15.540  11.174 1.00 . A A . 739 TRP H    1 1 
        9  6759 1 1 44 TRP HA   H 10.004 -15.517  12.143 1.00 . A A . 739 TRP HA   1 1 
        9  6760 1 1 44 TRP HB2  H 11.393 -13.201  10.748 1.00 . A A . 739 TRP HB2  1 1 
        9  6761 1 1 44 TRP HB3  H  9.712 -13.248  11.274 1.00 . A A . 739 TRP HB3  1 1 
        9  6762 1 1 44 TRP HD1  H 13.262 -13.296  12.777 1.00 . A A . 739 TRP HD1  1 1 
        9  6763 1 1 44 TRP HE1  H 13.195 -12.309  15.087 1.00 . A A . 739 TRP HE1  1 1 
        9  6764 1 1 44 TRP HE3  H  8.223 -12.573  13.116 1.00 . A A . 739 TRP HE3  1 1 
        9  6765 1 1 44 TRP HH2  H  8.785 -10.943  17.015 1.00 . A A . 739 TRP HH2  1 1 
        9  6766 1 1 44 TRP HZ2  H 11.212 -11.282  16.886 1.00 . A A . 739 TRP HZ2  1 1 
        9  6767 1 1 44 TRP HZ3  H  7.321 -11.573  15.172 1.00 . A A . 739 TRP HZ3  1 1 
        9  6768 1 1 44 TRP N    N 12.036 -15.639  11.825 1.00 . A A . 739 TRP N    1 1 
        9  6769 1 1 44 TRP NE1  N 12.375 -12.437  14.555 1.00 . A A . 739 TRP NE1  1 1 
        9  6770 1 1 44 TRP O    O  9.767 -14.903   9.262 1.00 . A A . 739 TRP O    1 1 
        9  6771 1 1 45 ASP C    C  8.957 -17.468   8.198 1.00 . A A . 740 ASP C    1 1 
        9  6772 1 1 45 ASP CA   C 10.459 -17.486   8.466 1.00 . A A . 740 ASP CA   1 1 
        9  6773 1 1 45 ASP CB   C 11.006 -18.950   8.408 1.00 . A A . 740 ASP CB   1 1 
        9  6774 1 1 45 ASP CG   C 10.379 -19.882   9.443 1.00 . A A . 740 ASP CG   1 1 
        9  6775 1 1 45 ASP H    H 11.289 -17.342  10.435 1.00 . A A . 740 ASP H    1 1 
        9  6776 1 1 45 ASP HA   H 10.949 -16.905   7.699 1.00 . A A . 740 ASP HA   1 1 
        9  6777 1 1 45 ASP HB2  H 10.816 -19.359   7.426 1.00 . A A . 740 ASP HB2  1 1 
        9  6778 1 1 45 ASP HB3  H 12.074 -18.917   8.570 1.00 . A A . 740 ASP HB3  1 1 
        9  6779 1 1 45 ASP N    N 10.772 -16.851   9.758 1.00 . A A . 740 ASP N    1 1 
        9  6780 1 1 45 ASP O    O  8.521 -17.203   7.078 1.00 . A A . 740 ASP O    1 1 
        9  6781 1 1 45 ASP OD1  O 10.845 -19.889  10.605 1.00 . A A . 740 ASP OD1  1 1 
        9  6782 1 1 45 ASP OD2  O  9.427 -20.612   9.100 1.00 . A A . 740 ASP OD2  1 1 
        9  6783 1 1 46 THR C    C  6.158 -16.306   8.973 1.00 . A A . 741 THR C    1 1 
        9  6784 1 1 46 THR CA   C  6.742 -17.737   9.124 1.00 . A A . 741 THR CA   1 1 
        9  6785 1 1 46 THR CB   C  6.090 -18.472  10.347 1.00 . A A . 741 THR CB   1 1 
        9  6786 1 1 46 THR CG2  C  6.179 -17.625  11.617 1.00 . A A . 741 THR CG2  1 1 
        9  6787 1 1 46 THR H    H  8.585 -17.862  10.117 1.00 . A A . 741 THR H    1 1 
        9  6788 1 1 46 THR HA   H  6.507 -18.289   8.226 1.00 . A A . 741 THR HA   1 1 
        9  6789 1 1 46 THR HB   H  6.617 -19.401  10.505 1.00 . A A . 741 THR HB   1 1 
        9  6790 1 1 46 THR HG1  H  4.736 -19.497   9.421 1.00 . A A . 741 THR HG1  1 1 
        9  6791 1 1 46 THR HG21 H  7.217 -17.438  11.850 1.00 . A A . 741 THR HG21 1 1 
        9  6792 1 1 46 THR HG22 H  5.707 -18.147  12.438 1.00 . A A . 741 THR HG22 1 1 
        9  6793 1 1 46 THR HG23 H  5.672 -16.684  11.455 1.00 . A A . 741 THR HG23 1 1 
        9  6794 1 1 46 THR N    N  8.179 -17.700   9.235 1.00 . A A . 741 THR N    1 1 
        9  6795 1 1 46 THR O    O  5.037 -16.122   8.496 1.00 . A A . 741 THR O    1 1 
        9  6796 1 1 46 THR OG1  O  4.716 -18.774  10.069 1.00 . A A . 741 THR OG1  1 1 
        9  6797 1 1 47 ALA C    C  6.654 -13.334   7.954 1.00 . A A . 742 ALA C    1 1 
        9  6798 1 1 47 ALA CA   C  6.475 -13.938   9.342 1.00 . A A . 742 ALA CA   1 1 
        9  6799 1 1 47 ALA CB   C  7.209 -13.107  10.384 1.00 . A A . 742 ALA CB   1 1 
        9  6800 1 1 47 ALA H    H  7.838 -15.523   9.687 1.00 . A A . 742 ALA H    1 1 
        9  6801 1 1 47 ALA HA   H  5.422 -13.935   9.587 1.00 . A A . 742 ALA HA   1 1 
        9  6802 1 1 47 ALA HB1  H  8.264 -13.090  10.149 1.00 . A A . 742 ALA HB1  1 1 
        9  6803 1 1 47 ALA HB2  H  7.064 -13.544  11.360 1.00 . A A . 742 ALA HB2  1 1 
        9  6804 1 1 47 ALA HB3  H  6.822 -12.099  10.378 1.00 . A A . 742 ALA HB3  1 1 
        9  6805 1 1 47 ALA N    N  6.931 -15.313   9.377 1.00 . A A . 742 ALA N    1 1 
        9  6806 1 1 47 ALA O    O  5.969 -12.373   7.588 1.00 . A A . 742 ALA O    1 1 
        9  6807 1 1 48 ASN C    C  7.258 -14.283   4.780 1.00 . A A . 743 ASN C    1 1 
        9  6808 1 1 48 ASN CA   C  7.853 -13.391   5.833 1.00 . A A . 743 ASN CA   1 1 
        9  6809 1 1 48 ASN CB   C  9.373 -13.280   5.611 1.00 . A A . 743 ASN CB   1 1 
        9  6810 1 1 48 ASN CG   C 10.027 -12.273   6.524 1.00 . A A . 743 ASN CG   1 1 
        9  6811 1 1 48 ASN H    H  8.037 -14.686   7.536 1.00 . A A . 743 ASN H    1 1 
        9  6812 1 1 48 ASN HA   H  7.422 -12.405   5.751 1.00 . A A . 743 ASN HA   1 1 
        9  6813 1 1 48 ASN HB2  H  9.828 -14.242   5.795 1.00 . A A . 743 ASN HB2  1 1 
        9  6814 1 1 48 ASN HB3  H  9.555 -12.990   4.587 1.00 . A A . 743 ASN HB3  1 1 
        9  6815 1 1 48 ASN HD21 H 10.265 -13.655   7.906 1.00 . A A . 743 ASN HD21 1 1 
        9  6816 1 1 48 ASN HD22 H 10.827 -12.067   8.318 1.00 . A A . 743 ASN HD22 1 1 
        9  6817 1 1 48 ASN N    N  7.567 -13.905   7.178 1.00 . A A . 743 ASN N    1 1 
        9  6818 1 1 48 ASN ND2  N 10.413 -12.706   7.689 1.00 . A A . 743 ASN ND2  1 1 
        9  6819 1 1 48 ASN O    O  6.777 -13.807   3.746 1.00 . A A . 743 ASN O    1 1 
        9  6820 1 1 48 ASN OD1  O 10.169 -11.106   6.178 1.00 . A A . 743 ASN OD1  1 1 
        9  6821 1 1 49 ASN C    C  5.403 -17.037   4.611 1.00 . A A . 744 ASN C    1 1 
        9  6822 1 1 49 ASN CA   C  6.725 -16.540   4.126 1.00 . A A . 744 ASN CA   1 1 
        9  6823 1 1 49 ASN CB   C  7.691 -17.690   3.902 1.00 . A A . 744 ASN CB   1 1 
        9  6824 1 1 49 ASN CG   C  8.675 -17.404   2.778 1.00 . A A . 744 ASN CG   1 1 
        9  6825 1 1 49 ASN H    H  7.678 -15.909   5.866 1.00 . A A . 744 ASN H    1 1 
        9  6826 1 1 49 ASN HA   H  6.571 -16.040   3.181 1.00 . A A . 744 ASN HA   1 1 
        9  6827 1 1 49 ASN HB2  H  8.208 -17.880   4.828 1.00 . A A . 744 ASN HB2  1 1 
        9  6828 1 1 49 ASN HB3  H  7.117 -18.570   3.651 1.00 . A A . 744 ASN HB3  1 1 
        9  6829 1 1 49 ASN HD21 H  7.263 -16.458   1.766 1.00 . A A . 744 ASN HD21 1 1 
        9  6830 1 1 49 ASN HD22 H  8.809 -16.515   1.013 1.00 . A A . 744 ASN HD22 1 1 
        9  6831 1 1 49 ASN N    N  7.282 -15.567   5.035 1.00 . A A . 744 ASN N    1 1 
        9  6832 1 1 49 ASN ND2  N  8.209 -16.733   1.754 1.00 . A A . 744 ASN ND2  1 1 
        9  6833 1 1 49 ASN O    O  5.112 -16.966   5.795 1.00 . A A . 744 ASN O    1 1 
        9  6834 1 1 49 ASN OD1  O  9.837 -17.811   2.824 1.00 . A A . 744 ASN OD1  1 1 
        9  6835 1 1 50 PRO C    C  3.329 -19.337   4.856 1.00 . A A . 745 PRO C    1 1 
        9  6836 1 1 50 PRO CA   C  3.261 -18.039   4.062 1.00 . A A . 745 PRO CA   1 1 
        9  6837 1 1 50 PRO CB   C  2.574 -18.266   2.701 1.00 . A A . 745 PRO CB   1 1 
        9  6838 1 1 50 PRO CD   C  4.829 -17.658   2.246 1.00 . A A . 745 PRO CD   1 1 
        9  6839 1 1 50 PRO CG   C  3.693 -18.472   1.739 1.00 . A A . 745 PRO CG   1 1 
        9  6840 1 1 50 PRO HA   H  2.681 -17.347   4.643 1.00 . A A . 745 PRO HA   1 1 
        9  6841 1 1 50 PRO HB2  H  1.935 -19.135   2.759 1.00 . A A . 745 PRO HB2  1 1 
        9  6842 1 1 50 PRO HB3  H  1.987 -17.397   2.441 1.00 . A A . 745 PRO HB3  1 1 
        9  6843 1 1 50 PRO HD2  H  5.765 -18.164   2.064 1.00 . A A . 745 PRO HD2  1 1 
        9  6844 1 1 50 PRO HD3  H  4.834 -16.681   1.784 1.00 . A A . 745 PRO HD3  1 1 
        9  6845 1 1 50 PRO HG2  H  3.971 -19.512   1.677 1.00 . A A . 745 PRO HG2  1 1 
        9  6846 1 1 50 PRO HG3  H  3.417 -18.142   0.753 1.00 . A A . 745 PRO HG3  1 1 
        9  6847 1 1 50 PRO N    N  4.563 -17.544   3.704 1.00 . A A . 745 PRO N    1 1 
        9  6848 1 1 50 PRO O    O  3.111 -19.355   6.073 1.00 . A A . 745 PRO O    1 1 
        9  6849 1 1 51 LEU C    C  4.957 -22.111   5.234 1.00 . A A . 746 LEU C    1 1 
        9  6850 1 1 51 LEU CA   C  3.595 -21.688   4.756 1.00 . A A . 746 LEU CA   1 1 
        9  6851 1 1 51 LEU CB   C  3.060 -22.671   3.729 1.00 . A A . 746 LEU CB   1 1 
        9  6852 1 1 51 LEU CD1  C  2.088 -24.377   5.301 1.00 . A A . 746 LEU CD1  1 1 
        9  6853 1 1 51 LEU CD2  C  2.655 -25.021   2.947 1.00 . A A . 746 LEU CD2  1 1 
        9  6854 1 1 51 LEU CG   C  3.039 -24.149   4.133 1.00 . A A . 746 LEU CG   1 1 
        9  6855 1 1 51 LEU H    H  3.929 -20.215   3.267 1.00 . A A . 746 LEU H    1 1 
        9  6856 1 1 51 LEU HA   H  2.912 -21.672   5.592 1.00 . A A . 746 LEU HA   1 1 
        9  6857 1 1 51 LEU HB2  H  2.048 -22.358   3.511 1.00 . A A . 746 LEU HB2  1 1 
        9  6858 1 1 51 LEU HB3  H  3.665 -22.528   2.850 1.00 . A A . 746 LEU HB3  1 1 
        9  6859 1 1 51 LEU HD11 H  2.088 -25.423   5.570 1.00 . A A . 746 LEU HD11 1 1 
        9  6860 1 1 51 LEU HD12 H  1.090 -24.079   5.015 1.00 . A A . 746 LEU HD12 1 1 
        9  6861 1 1 51 LEU HD13 H  2.410 -23.787   6.148 1.00 . A A . 746 LEU HD13 1 1 
        9  6862 1 1 51 LEU HD21 H  2.642 -26.057   3.253 1.00 . A A . 746 LEU HD21 1 1 
        9  6863 1 1 51 LEU HD22 H  3.375 -24.887   2.153 1.00 . A A . 746 LEU HD22 1 1 
        9  6864 1 1 51 LEU HD23 H  1.674 -24.736   2.598 1.00 . A A . 746 LEU HD23 1 1 
        9  6865 1 1 51 LEU HG   H  4.029 -24.433   4.456 1.00 . A A . 746 LEU HG   1 1 
        9  6866 1 1 51 LEU N    N  3.631 -20.381   4.184 1.00 . A A . 746 LEU N    1 1 
        9  6867 1 1 51 LEU O    O  5.101 -22.684   6.310 1.00 . A A . 746 LEU O    1 1 
        9  6868 1 1 52 PTR C    C  8.208 -21.316   4.032 1.00 . A A . 747 PTR C    1 1 
        9  6869 1 1 52 PTR CA   C  7.292 -22.214   4.715 1.00 . A A . 747 PTR CA   1 1 
        9  6870 1 1 52 PTR CB   C  7.500 -23.633   4.193 1.00 . A A . 747 PTR CB   1 1 
        9  6871 1 1 52 PTR CD1  C  9.436 -24.717   3.099 1.00 . A A . 747 PTR CD1  1 1 
        9  6872 1 1 52 PTR CD2  C  9.680 -24.104   5.373 1.00 . A A . 747 PTR CD2  1 1 
        9  6873 1 1 52 PTR CE1  C 10.722 -25.227   3.085 1.00 . A A . 747 PTR CE1  1 1 
        9  6874 1 1 52 PTR CE2  C 10.969 -24.603   5.382 1.00 . A A . 747 PTR CE2  1 1 
        9  6875 1 1 52 PTR CG   C  8.901 -24.155   4.223 1.00 . A A . 747 PTR CG   1 1 
        9  6876 1 1 52 PTR CZ   C 11.487 -25.166   4.233 1.00 . A A . 747 PTR CZ   1 1 
        9  6877 1 1 52 PTR H    H  5.807 -21.329   3.604 1.00 . A A . 747 PTR H    1 1 
        9  6878 1 1 52 PTR HA   H  7.472 -22.220   5.779 1.00 . A A . 747 PTR HA   1 1 
        9  6879 1 1 52 PTR HB2  H  6.937 -24.318   4.772 1.00 . A A . 747 PTR HB2  1 1 
        9  6880 1 1 52 PTR HB3  H  7.164 -23.675   3.168 1.00 . A A . 747 PTR HB3  1 1 
        9  6881 1 1 52 PTR HD1  H  8.768 -24.714   2.249 1.00 . A A . 747 PTR HD1  1 1 
        9  6882 1 1 52 PTR HD2  H  9.267 -23.663   6.268 1.00 . A A . 747 PTR HD2  1 1 
        9  6883 1 1 52 PTR HE1  H 11.121 -25.665   2.184 1.00 . A A . 747 PTR HE1  1 1 
        9  6884 1 1 52 PTR HE2  H 11.562 -24.552   6.282 1.00 . A A . 747 PTR HE2  1 1 
        9  6885 1 1 52 PTR N    N  5.952 -21.820   4.437 1.00 . A A . 747 PTR N    1 1 
        9  6886 1 1 52 PTR O    O  8.949 -20.573   4.650 1.00 . A A . 747 PTR O    1 1 
        9  6887 1 1 52 PTR O1P  O 14.026 -23.482   4.329 1.00 . A A . 747 PTR O1P  1 1 
        9  6888 1 1 52 PTR O2P  O 15.292 -25.605   4.458 1.00 . A A . 747 PTR O2P  1 1 
        9  6889 1 1 52 PTR O3P  O 14.034 -25.056   2.334 1.00 . A A . 747 PTR O3P  1 1 
        9  6890 1 1 52 PTR OH   O 12.787 -25.690   4.233 1.00 . A A . 747 PTR OH   1 1 
        9  6891 1 1 52 PTR P    P 14.081 -24.907   3.780 1.00 . A A . 747 PTR P    1 1 
        9  6892 1 1 53 LYS C    C  8.325 -20.293   0.665 1.00 . A A . 748 LYS C    1 1 
        9  6893 1 1 53 LYS CA   C  9.028 -20.689   1.913 1.00 . A A . 748 LYS CA   1 1 
        9  6894 1 1 53 LYS CB   C 10.170 -21.621   1.555 1.00 . A A . 748 LYS CB   1 1 
        9  6895 1 1 53 LYS CD   C 11.829 -20.690   3.147 1.00 . A A . 748 LYS CD   1 1 
        9  6896 1 1 53 LYS CE   C 13.246 -20.575   2.553 1.00 . A A . 748 LYS CE   1 1 
        9  6897 1 1 53 LYS CG   C 11.135 -21.916   2.686 1.00 . A A . 748 LYS CG   1 1 
        9  6898 1 1 53 LYS H    H  7.443 -21.885   2.309 1.00 . A A . 748 LYS H    1 1 
        9  6899 1 1 53 LYS HA   H  9.442 -19.830   2.417 1.00 . A A . 748 LYS HA   1 1 
        9  6900 1 1 53 LYS HB2  H  9.598 -22.532   1.437 1.00 . A A . 748 LYS HB2  1 1 
        9  6901 1 1 53 LYS HB3  H 10.682 -21.336   0.650 1.00 . A A . 748 LYS HB3  1 1 
        9  6902 1 1 53 LYS HD2  H 11.191 -19.864   2.868 1.00 . A A . 748 LYS HD2  1 1 
        9  6903 1 1 53 LYS HD3  H 11.863 -20.777   4.223 1.00 . A A . 748 LYS HD3  1 1 
        9  6904 1 1 53 LYS HE2  H 13.658 -19.614   2.823 1.00 . A A . 748 LYS HE2  1 1 
        9  6905 1 1 53 LYS HE3  H 13.860 -21.354   2.980 1.00 . A A . 748 LYS HE3  1 1 
        9  6906 1 1 53 LYS HG2  H 10.585 -22.333   3.515 1.00 . A A . 748 LYS HG2  1 1 
        9  6907 1 1 53 LYS HG3  H 11.863 -22.637   2.342 1.00 . A A . 748 LYS HG3  1 1 
        9  6908 1 1 53 LYS HZ1  H 12.562 -20.081   0.598 1.00 . A A . 748 LYS HZ1  1 1 
        9  6909 1 1 53 LYS HZ2  H 13.103 -21.680   0.780 1.00 . A A . 748 LYS HZ2  1 1 
        9  6910 1 1 53 LYS HZ3  H 14.203 -20.434   0.708 1.00 . A A . 748 LYS HZ3  1 1 
        9  6911 1 1 53 LYS N    N  8.141 -21.361   2.748 1.00 . A A . 748 LYS N    1 1 
        9  6912 1 1 53 LYS NZ   N 13.263 -20.694   1.075 1.00 . A A . 748 LYS NZ   1 1 
        9  6913 1 1 53 LYS O    O  7.237 -20.769   0.385 1.00 . A A . 748 LYS O    1 1 
        9  6914 1 1 54 GLU C    C  8.606 -20.196  -2.349 1.00 . A A . 749 GLU C    1 1 
        9  6915 1 1 54 GLU CA   C  8.424 -19.054  -1.364 1.00 . A A . 749 GLU CA   1 1 
        9  6916 1 1 54 GLU CB   C  9.170 -17.782  -1.880 1.00 . A A . 749 GLU CB   1 1 
        9  6917 1 1 54 GLU CD   C 11.489 -18.287  -0.943 1.00 . A A . 749 GLU CD   1 1 
        9  6918 1 1 54 GLU CG   C 10.670 -17.988  -2.177 1.00 . A A . 749 GLU CG   1 1 
        9  6919 1 1 54 GLU H    H  9.782 -19.124   0.286 1.00 . A A . 749 GLU H    1 1 
        9  6920 1 1 54 GLU HA   H  7.373 -18.832  -1.264 1.00 . A A . 749 GLU HA   1 1 
        9  6921 1 1 54 GLU HB2  H  8.706 -17.434  -2.791 1.00 . A A . 749 GLU HB2  1 1 
        9  6922 1 1 54 GLU HB3  H  9.089 -16.986  -1.153 1.00 . A A . 749 GLU HB3  1 1 
        9  6923 1 1 54 GLU HG2  H 10.776 -18.818  -2.859 1.00 . A A . 749 GLU HG2  1 1 
        9  6924 1 1 54 GLU HG3  H 11.055 -17.094  -2.645 1.00 . A A . 749 GLU HG3  1 1 
        9  6925 1 1 54 GLU N    N  8.931 -19.459  -0.068 1.00 . A A . 749 GLU N    1 1 
        9  6926 1 1 54 GLU O    O  7.797 -20.404  -3.252 1.00 . A A . 749 GLU O    1 1 
        9  6927 1 1 54 GLU OE1  O 11.626 -19.478  -0.588 1.00 . A A . 749 GLU OE1  1 1 
        9  6928 1 1 54 GLU OE2  O 11.988 -17.343  -0.324 1.00 . A A . 749 GLU OE2  1 1 
        9  6929 1 1 55 ALA C    C  9.172 -23.249  -2.850 1.00 . A A . 750 ALA C    1 1 
        9  6930 1 1 55 ALA CA   C 10.052 -22.030  -3.004 1.00 . A A . 750 ALA CA   1 1 
        9  6931 1 1 55 ALA CB   C 11.485 -22.376  -2.791 1.00 . A A . 750 ALA CB   1 1 
        9  6932 1 1 55 ALA H    H 10.228 -20.738  -1.354 1.00 . A A . 750 ALA H    1 1 
        9  6933 1 1 55 ALA HA   H  9.938 -21.725  -4.033 1.00 . A A . 750 ALA HA   1 1 
        9  6934 1 1 55 ALA HB1  H 11.768 -23.116  -3.524 1.00 . A A . 750 ALA HB1  1 1 
        9  6935 1 1 55 ALA HB2  H 11.608 -22.767  -1.792 1.00 . A A . 750 ALA HB2  1 1 
        9  6936 1 1 55 ALA HB3  H 12.080 -21.486  -2.924 1.00 . A A . 750 ALA HB3  1 1 
        9  6937 1 1 55 ALA N    N  9.668 -20.953  -2.135 1.00 . A A . 750 ALA N    1 1 
        9  6938 1 1 55 ALA O    O  9.348 -24.222  -3.559 1.00 . A A . 750 ALA O    1 1 
        9  6939 1 1 56 THR C    C  5.937 -23.726  -2.442 1.00 . A A . 751 THR C    1 1 
        9  6940 1 1 56 THR CA   C  7.246 -24.237  -1.844 1.00 . A A . 751 THR CA   1 1 
        9  6941 1 1 56 THR CB   C  7.022 -24.773  -0.375 1.00 . A A . 751 THR CB   1 1 
        9  6942 1 1 56 THR CG2  C  6.442 -23.699   0.527 1.00 . A A . 751 THR CG2  1 1 
        9  6943 1 1 56 THR H    H  8.236 -22.456  -1.294 1.00 . A A . 751 THR H    1 1 
        9  6944 1 1 56 THR HA   H  7.591 -25.052  -2.466 1.00 . A A . 751 THR HA   1 1 
        9  6945 1 1 56 THR HB   H  7.974 -25.097   0.019 1.00 . A A . 751 THR HB   1 1 
        9  6946 1 1 56 THR HG1  H  6.664 -26.705  -0.400 1.00 . A A . 751 THR HG1  1 1 
        9  6947 1 1 56 THR HG21 H  7.121 -22.861   0.571 1.00 . A A . 751 THR HG21 1 1 
        9  6948 1 1 56 THR HG22 H  6.304 -24.099   1.520 1.00 . A A . 751 THR HG22 1 1 
        9  6949 1 1 56 THR HG23 H  5.491 -23.371   0.131 1.00 . A A . 751 THR HG23 1 1 
        9  6950 1 1 56 THR N    N  8.243 -23.204  -1.926 1.00 . A A . 751 THR N    1 1 
        9  6951 1 1 56 THR O    O  5.146 -24.492  -2.978 1.00 . A A . 751 THR O    1 1 
        9  6952 1 1 56 THR OG1  O  6.131 -25.892  -0.398 1.00 . A A . 751 THR OG1  1 1 
        9  6953 1 1 57 SER C    C  4.688 -21.878  -4.495 1.00 . A A . 752 SER C    1 1 
        9  6954 1 1 57 SER CA   C  4.601 -21.777  -2.969 1.00 . A A . 752 SER CA   1 1 
        9  6955 1 1 57 SER CB   C  4.539 -20.322  -2.534 1.00 . A A . 752 SER CB   1 1 
        9  6956 1 1 57 SER H    H  6.368 -21.816  -1.911 1.00 . A A . 752 SER H    1 1 
        9  6957 1 1 57 SER HA   H  3.713 -22.286  -2.626 1.00 . A A . 752 SER HA   1 1 
        9  6958 1 1 57 SER HB2  H  5.346 -19.777  -3.001 1.00 . A A . 752 SER HB2  1 1 
        9  6959 1 1 57 SER HB3  H  3.592 -19.895  -2.828 1.00 . A A . 752 SER HB3  1 1 
        9  6960 1 1 57 SER HG   H  3.927 -20.694  -0.719 1.00 . A A . 752 SER HG   1 1 
        9  6961 1 1 57 SER N    N  5.742 -22.408  -2.375 1.00 . A A . 752 SER N    1 1 
        9  6962 1 1 57 SER O    O  3.753 -22.325  -5.150 1.00 . A A . 752 SER O    1 1 
        9  6963 1 1 57 SER OG   O  4.671 -20.219  -1.122 1.00 . A A . 752 SER OG   1 1 
        9  6964 1 1 58 THR C    C  6.618 -22.996  -6.790 1.00 . A A . 753 THR C    1 1 
        9  6965 1 1 58 THR CA   C  6.059 -21.600  -6.477 1.00 . A A . 753 THR CA   1 1 
        9  6966 1 1 58 THR CB   C  7.043 -20.488  -7.007 1.00 . A A . 753 THR CB   1 1 
        9  6967 1 1 58 THR CG2  C  8.430 -20.638  -6.389 1.00 . A A . 753 THR CG2  1 1 
        9  6968 1 1 58 THR H    H  6.545 -21.081  -4.491 1.00 . A A . 753 THR H    1 1 
        9  6969 1 1 58 THR HA   H  5.105 -21.489  -6.974 1.00 . A A . 753 THR HA   1 1 
        9  6970 1 1 58 THR HB   H  6.636 -19.523  -6.742 1.00 . A A . 753 THR HB   1 1 
        9  6971 1 1 58 THR HG1  H  6.263 -20.367  -8.783 1.00 . A A . 753 THR HG1  1 1 
        9  6972 1 1 58 THR HG21 H  8.839 -21.601  -6.657 1.00 . A A . 753 THR HG21 1 1 
        9  6973 1 1 58 THR HG22 H  8.352 -20.569  -5.314 1.00 . A A . 753 THR HG22 1 1 
        9  6974 1 1 58 THR HG23 H  9.076 -19.854  -6.757 1.00 . A A . 753 THR HG23 1 1 
        9  6975 1 1 58 THR N    N  5.831 -21.476  -5.050 1.00 . A A . 753 THR N    1 1 
        9  6976 1 1 58 THR O    O  6.623 -23.442  -7.941 1.00 . A A . 753 THR O    1 1 
        9  6977 1 1 58 THR OG1  O  7.149 -20.563  -8.436 1.00 . A A . 753 THR OG1  1 1 
        9  6978 1 1 59 PHE C    C  8.847 -25.042  -6.762 1.00 . A A . 754 PHE C    1 1 
        9  6979 1 1 59 PHE CA   C  7.673 -24.991  -5.794 1.00 . A A . 754 PHE CA   1 1 
        9  6980 1 1 59 PHE CB   C  6.659 -26.085  -6.082 1.00 . A A . 754 PHE CB   1 1 
        9  6981 1 1 59 PHE CD1  C  7.769 -27.759  -4.606 1.00 . A A . 754 PHE CD1  1 1 
        9  6982 1 1 59 PHE CD2  C  7.151 -28.420  -6.807 1.00 . A A . 754 PHE CD2  1 1 
        9  6983 1 1 59 PHE CE1  C  8.274 -29.014  -4.364 1.00 . A A . 754 PHE CE1  1 1 
        9  6984 1 1 59 PHE CE2  C  7.656 -29.681  -6.571 1.00 . A A . 754 PHE CE2  1 1 
        9  6985 1 1 59 PHE CG   C  7.202 -27.448  -5.833 1.00 . A A . 754 PHE CG   1 1 
        9  6986 1 1 59 PHE CZ   C  8.218 -29.978  -5.348 1.00 . A A . 754 PHE CZ   1 1 
        9  6987 1 1 59 PHE H    H  6.967 -23.242  -4.857 1.00 . A A . 754 PHE H    1 1 
        9  6988 1 1 59 PHE HA   H  8.087 -25.163  -4.812 1.00 . A A . 754 PHE HA   1 1 
        9  6989 1 1 59 PHE HB2  H  5.797 -25.946  -5.448 1.00 . A A . 754 PHE HB2  1 1 
        9  6990 1 1 59 PHE HB3  H  6.357 -26.026  -7.117 1.00 . A A . 754 PHE HB3  1 1 
        9  6991 1 1 59 PHE HD1  H  7.806 -26.986  -3.850 1.00 . A A . 754 PHE HD1  1 1 
        9  6992 1 1 59 PHE HD2  H  6.709 -28.185  -7.764 1.00 . A A . 754 PHE HD2  1 1 
        9  6993 1 1 59 PHE HE1  H  8.713 -29.243  -3.404 1.00 . A A . 754 PHE HE1  1 1 
        9  6994 1 1 59 PHE HE2  H  7.611 -30.435  -7.342 1.00 . A A . 754 PHE HE2  1 1 
        9  6995 1 1 59 PHE HZ   H  8.615 -30.965  -5.159 1.00 . A A . 754 PHE HZ   1 1 
        9  6996 1 1 59 PHE N    N  7.065 -23.670  -5.730 1.00 . A A . 754 PHE N    1 1 
        9  6997 1 1 59 PHE O    O  8.704 -25.430  -7.929 1.00 . A A . 754 PHE O    1 1 
        9  6998 1 1 60 THR C    C 12.432 -24.846  -6.189 1.00 . A A . 755 THR C    1 1 
        9  6999 1 1 60 THR CA   C 11.186 -24.614  -7.090 1.00 . A A . 755 THR CA   1 1 
        9  7000 1 1 60 THR CB   C 11.330 -23.249  -7.852 1.00 . A A . 755 THR CB   1 1 
        9  7001 1 1 60 THR CG2  C 12.340 -23.365  -8.991 1.00 . A A . 755 THR CG2  1 1 
        9  7002 1 1 60 THR H    H 10.002 -24.305  -5.361 1.00 . A A . 755 THR H    1 1 
        9  7003 1 1 60 THR HA   H 11.119 -25.412  -7.815 1.00 . A A . 755 THR HA   1 1 
        9  7004 1 1 60 THR HB   H 11.656 -22.490  -7.157 1.00 . A A . 755 THR HB   1 1 
        9  7005 1 1 60 THR HG1  H  9.548 -23.690  -8.534 1.00 . A A . 755 THR HG1  1 1 
        9  7006 1 1 60 THR HG21 H 13.301 -23.650  -8.590 1.00 . A A . 755 THR HG21 1 1 
        9  7007 1 1 60 THR HG22 H 12.434 -22.413  -9.493 1.00 . A A . 755 THR HG22 1 1 
        9  7008 1 1 60 THR HG23 H 12.008 -24.116  -9.694 1.00 . A A . 755 THR HG23 1 1 
        9  7009 1 1 60 THR N    N  9.985 -24.624  -6.290 1.00 . A A . 755 THR N    1 1 
        9  7010 1 1 60 THR O    O 13.557 -24.760  -6.639 1.00 . A A . 755 THR O    1 1 
        9  7011 1 1 60 THR OG1  O 10.057 -22.876  -8.409 1.00 . A A . 755 THR OG1  1 1 
        9  7012 1 1 61 ASN C    C 14.161 -26.553  -4.288 1.00 . A A . 756 ASN C    1 1 
        9  7013 1 1 61 ASN CA   C 13.290 -25.358  -3.940 1.00 . A A . 756 ASN CA   1 1 
        9  7014 1 1 61 ASN CB   C 12.739 -25.495  -2.496 1.00 . A A . 756 ASN CB   1 1 
        9  7015 1 1 61 ASN CG   C 11.752 -26.651  -2.322 1.00 . A A . 756 ASN CG   1 1 
        9  7016 1 1 61 ASN H    H 11.275 -25.326  -4.607 1.00 . A A . 756 ASN H    1 1 
        9  7017 1 1 61 ASN HA   H 13.906 -24.472  -3.990 1.00 . A A . 756 ASN HA   1 1 
        9  7018 1 1 61 ASN HB2  H 13.563 -25.659  -1.819 1.00 . A A . 756 ASN HB2  1 1 
        9  7019 1 1 61 ASN HB3  H 12.241 -24.576  -2.225 1.00 . A A . 756 ASN HB3  1 1 
        9  7020 1 1 61 ASN HD21 H 12.364 -26.906  -0.472 1.00 . A A . 756 ASN HD21 1 1 
        9  7021 1 1 61 ASN HD22 H 11.112 -27.978  -1.022 1.00 . A A . 756 ASN HD22 1 1 
        9  7022 1 1 61 ASN N    N 12.193 -25.176  -4.922 1.00 . A A . 756 ASN N    1 1 
        9  7023 1 1 61 ASN ND2  N 11.743 -27.233  -1.165 1.00 . A A . 756 ASN ND2  1 1 
        9  7024 1 1 61 ASN O    O 15.389 -26.479  -4.231 1.00 . A A . 756 ASN O    1 1 
        9  7025 1 1 61 ASN OD1  O 11.015 -27.009  -3.251 1.00 . A A . 756 ASN OD1  1 1 
        9  7026 1 1 62 ILE C    C 14.387 -28.912  -6.538 1.00 . A A . 757 ILE C    1 1 
        9  7027 1 1 62 ILE CA   C 14.256 -28.823  -5.027 1.00 . A A . 757 ILE CA   1 1 
        9  7028 1 1 62 ILE CB   C 13.557 -30.095  -4.491 1.00 . A A . 757 ILE CB   1 1 
        9  7029 1 1 62 ILE CD1  C 11.393 -31.443  -4.612 1.00 . A A . 757 ILE CD1  1 1 
        9  7030 1 1 62 ILE CG1  C 12.116 -30.181  -5.016 1.00 . A A . 757 ILE CG1  1 1 
        9  7031 1 1 62 ILE CG2  C 13.579 -30.108  -2.961 1.00 . A A . 757 ILE CG2  1 1 
        9  7032 1 1 62 ILE H    H 12.558 -27.630  -4.658 1.00 . A A . 757 ILE H    1 1 
        9  7033 1 1 62 ILE HA   H 15.245 -28.767  -4.595 1.00 . A A . 757 ILE HA   1 1 
        9  7034 1 1 62 ILE HB   H 14.110 -30.953  -4.842 1.00 . A A . 757 ILE HB   1 1 
        9  7035 1 1 62 ILE HD11 H 10.394 -31.433  -5.024 1.00 . A A . 757 ILE HD11 1 1 
        9  7036 1 1 62 ILE HD12 H 11.340 -31.498  -3.535 1.00 . A A . 757 ILE HD12 1 1 
        9  7037 1 1 62 ILE HD13 H 11.929 -32.301  -4.993 1.00 . A A . 757 ILE HD13 1 1 
        9  7038 1 1 62 ILE HG12 H 11.547 -29.343  -4.637 1.00 . A A . 757 ILE HG12 1 1 
        9  7039 1 1 62 ILE HG13 H 12.134 -30.136  -6.096 1.00 . A A . 757 ILE HG13 1 1 
        9  7040 1 1 62 ILE HG21 H 14.603 -30.090  -2.615 1.00 . A A . 757 ILE HG21 1 1 
        9  7041 1 1 62 ILE HG22 H 13.095 -31.005  -2.602 1.00 . A A . 757 ILE HG22 1 1 
        9  7042 1 1 62 ILE HG23 H 13.056 -29.242  -2.583 1.00 . A A . 757 ILE HG23 1 1 
        9  7043 1 1 62 ILE N    N 13.540 -27.629  -4.651 1.00 . A A . 757 ILE N    1 1 
        9  7044 1 1 62 ILE O    O 14.784 -29.935  -7.082 1.00 . A A . 757 ILE O    1 1 
        9  7045 1 1 63 THR C    C 15.230 -26.866  -9.081 1.00 . A A . 758 THR C    1 1 
        9  7046 1 1 63 THR CA   C 14.113 -27.797  -8.622 1.00 . A A . 758 THR CA   1 1 
        9  7047 1 1 63 THR CB   C 12.780 -27.307  -9.195 1.00 . A A . 758 THR CB   1 1 
        9  7048 1 1 63 THR CG2  C 12.700 -27.604 -10.688 1.00 . A A . 758 THR CG2  1 1 
        9  7049 1 1 63 THR H    H 13.782 -27.031  -6.725 1.00 . A A . 758 THR H    1 1 
        9  7050 1 1 63 THR HA   H 14.300 -28.795  -8.991 1.00 . A A . 758 THR HA   1 1 
        9  7051 1 1 63 THR HB   H 12.704 -26.240  -9.040 1.00 . A A . 758 THR HB   1 1 
        9  7052 1 1 63 THR HG1  H 11.931 -28.908  -8.388 1.00 . A A . 758 THR HG1  1 1 
        9  7053 1 1 63 THR HG21 H 11.752 -27.260 -11.074 1.00 . A A . 758 THR HG21 1 1 
        9  7054 1 1 63 THR HG22 H 12.787 -28.669 -10.848 1.00 . A A . 758 THR HG22 1 1 
        9  7055 1 1 63 THR HG23 H 13.504 -27.097 -11.199 1.00 . A A . 758 THR HG23 1 1 
        9  7056 1 1 63 THR N    N 14.063 -27.841  -7.201 1.00 . A A . 758 THR N    1 1 
        9  7057 1 1 63 THR O    O 15.173 -25.651  -8.865 1.00 . A A . 758 THR O    1 1 
        9  7058 1 1 63 THR OG1  O 11.693 -27.976  -8.516 1.00 . A A . 758 THR OG1  1 1 
        9  7059 1 1 64 PTR C    C 17.425 -26.733 -11.665 1.00 . A A . 759 PTR C    1 1 
        9  7060 1 1 64 PTR CA   C 17.337 -26.663 -10.161 1.00 . A A . 759 PTR CA   1 1 
        9  7061 1 1 64 PTR CB   C 18.634 -27.163  -9.527 1.00 . A A . 759 PTR CB   1 1 
        9  7062 1 1 64 PTR CD1  C 19.417 -25.711  -7.635 1.00 . A A . 759 PTR CD1  1 1 
        9  7063 1 1 64 PTR CD2  C 18.236 -27.700  -7.091 1.00 . A A . 759 PTR CD2  1 1 
        9  7064 1 1 64 PTR CE1  C 19.550 -25.416  -6.303 1.00 . A A . 759 PTR CE1  1 1 
        9  7065 1 1 64 PTR CE2  C 18.359 -27.413  -5.747 1.00 . A A . 759 PTR CE2  1 1 
        9  7066 1 1 64 PTR CG   C 18.763 -26.851  -8.056 1.00 . A A . 759 PTR CG   1 1 
        9  7067 1 1 64 PTR CZ   C 19.019 -26.267  -5.356 1.00 . A A . 759 PTR CZ   1 1 
        9  7068 1 1 64 PTR H    H 16.216 -28.393  -9.859 1.00 . A A . 759 PTR H    1 1 
        9  7069 1 1 64 PTR HA   H 17.186 -25.633  -9.871 1.00 . A A . 759 PTR HA   1 1 
        9  7070 1 1 64 PTR HB2  H 18.692 -28.235  -9.640 1.00 . A A . 759 PTR HB2  1 1 
        9  7071 1 1 64 PTR HB3  H 19.470 -26.709 -10.041 1.00 . A A . 759 PTR HB3  1 1 
        9  7072 1 1 64 PTR HD1  H 19.832 -25.043  -8.375 1.00 . A A . 759 PTR HD1  1 1 
        9  7073 1 1 64 PTR HD2  H 17.720 -28.596  -7.407 1.00 . A A . 759 PTR HD2  1 1 
        9  7074 1 1 64 PTR HE1  H 20.065 -24.516  -6.000 1.00 . A A . 759 PTR HE1  1 1 
        9  7075 1 1 64 PTR HE2  H 17.942 -28.084  -5.010 1.00 . A A . 759 PTR HE2  1 1 
        9  7076 1 1 64 PTR N    N 16.220 -27.422  -9.690 1.00 . A A . 759 PTR N    1 1 
        9  7077 1 1 64 PTR O    O 16.565 -27.341 -12.323 1.00 . A A . 759 PTR O    1 1 
        9  7078 1 1 64 PTR O1P  O 18.477 -23.556  -4.359 1.00 . A A . 759 PTR O1P  1 1 
        9  7079 1 1 64 PTR O2P  O 18.142 -24.573  -2.128 1.00 . A A . 759 PTR O2P  1 1 
        9  7080 1 1 64 PTR O3P  O 20.507 -24.286  -3.023 1.00 . A A . 759 PTR O3P  1 1 
        9  7081 1 1 64 PTR OH   O 19.155 -25.971  -3.980 1.00 . A A . 759 PTR OH   1 1 
        9  7082 1 1 64 PTR P    P 19.103 -24.518  -3.354 1.00 . A A . 759 PTR P    1 1 
        9  7083 1 1 65 ARG C    C 19.806 -27.065 -13.968 1.00 . A A . 760 ARG C    1 1 
        9  7084 1 1 65 ARG CA   C 18.641 -26.155 -13.639 1.00 . A A . 760 ARG CA   1 1 
        9  7085 1 1 65 ARG CB   C 18.875 -24.751 -14.204 1.00 . A A . 760 ARG CB   1 1 
        9  7086 1 1 65 ARG CD   C 16.472 -24.220 -14.900 1.00 . A A . 760 ARG CD   1 1 
        9  7087 1 1 65 ARG CG   C 17.684 -23.786 -14.056 1.00 . A A . 760 ARG CG   1 1 
        9  7088 1 1 65 ARG CZ   C 14.633 -25.910 -14.822 1.00 . A A . 760 ARG CZ   1 1 
        9  7089 1 1 65 ARG H    H 19.036 -25.590 -11.651 1.00 . A A . 760 ARG H    1 1 
        9  7090 1 1 65 ARG HA   H 17.749 -26.563 -14.092 1.00 . A A . 760 ARG HA   1 1 
        9  7091 1 1 65 ARG HB2  H 19.723 -24.313 -13.696 1.00 . A A . 760 ARG HB2  1 1 
        9  7092 1 1 65 ARG HB3  H 19.111 -24.837 -15.255 1.00 . A A . 760 ARG HB3  1 1 
        9  7093 1 1 65 ARG HD2  H 15.761 -23.407 -14.928 1.00 . A A . 760 ARG HD2  1 1 
        9  7094 1 1 65 ARG HD3  H 16.815 -24.431 -15.902 1.00 . A A . 760 ARG HD3  1 1 
        9  7095 1 1 65 ARG HE   H 16.244 -25.876 -13.614 1.00 . A A . 760 ARG HE   1 1 
        9  7096 1 1 65 ARG HG2  H 17.386 -23.760 -13.018 1.00 . A A . 760 ARG HG2  1 1 
        9  7097 1 1 65 ARG HG3  H 17.998 -22.800 -14.365 1.00 . A A . 760 ARG HG3  1 1 
        9  7098 1 1 65 ARG HH11 H 14.360 -24.469 -16.254 1.00 . A A . 760 ARG HH11 1 1 
        9  7099 1 1 65 ARG HH12 H 13.132 -25.641 -16.214 1.00 . A A . 760 ARG HH12 1 1 
        9  7100 1 1 65 ARG HH21 H 14.568 -27.475 -13.515 1.00 . A A . 760 ARG HH21 1 1 
        9  7101 1 1 65 ARG HH22 H 13.234 -27.406 -14.574 1.00 . A A . 760 ARG HH22 1 1 
        9  7102 1 1 65 ARG N    N 18.420 -26.108 -12.218 1.00 . A A . 760 ARG N    1 1 
        9  7103 1 1 65 ARG NE   N 15.794 -25.418 -14.361 1.00 . A A . 760 ARG NE   1 1 
        9  7104 1 1 65 ARG NH1  N 13.999 -25.303 -15.823 1.00 . A A . 760 ARG NH1  1 1 
        9  7105 1 1 65 ARG NH2  N 14.110 -27.004 -14.272 1.00 . A A . 760 ARG NH2  1 1 
        9  7106 1 1 65 ARG O    O 20.972 -26.690 -13.809 1.00 . A A . 760 ARG O    1 1 
        9  7107 1 1 66 GLY C    C 19.921 -30.577 -14.872 1.00 . A A . 761 GLY C    1 1 
        9  7108 1 1 66 GLY CA   C 20.500 -29.207 -14.728 1.00 . A A . 761 GLY CA   1 1 
        9  7109 1 1 66 GLY H    H 18.546 -28.505 -14.500 1.00 . A A . 761 GLY H    1 1 
        9  7110 1 1 66 GLY HA2  H 20.965 -28.918 -15.659 1.00 . A A . 761 GLY HA2  1 1 
        9  7111 1 1 66 GLY HA3  H 21.247 -29.223 -13.947 1.00 . A A . 761 GLY HA3  1 1 
        9  7112 1 1 66 GLY N    N 19.493 -28.250 -14.397 1.00 . A A . 761 GLY N    1 1 
        9  7113 1 1 66 GLY O    O 20.032 -31.199 -15.923 1.00 . A A . 761 GLY O    1 1 
        9  7114 1 1 67 THR C    C 17.312 -32.258 -13.116 1.00 . A A . 762 THR C    1 1 
        9  7115 1 1 67 THR CA   C 18.664 -32.317 -13.863 1.00 . A A . 762 THR CA   1 1 
        9  7116 1 1 67 THR CB   C 19.602 -33.458 -13.289 1.00 . A A . 762 THR CB   1 1 
        9  7117 1 1 67 THR CG2  C 20.176 -33.085 -11.910 1.00 . A A . 762 THR CG2  1 1 
        9  7118 1 1 67 THR H    H 19.242 -30.532 -12.999 1.00 . A A . 762 THR H    1 1 
        9  7119 1 1 67 THR HA   H 18.456 -32.539 -14.899 1.00 . A A . 762 THR HA   1 1 
        9  7120 1 1 67 THR HB   H 20.418 -33.590 -13.987 1.00 . A A . 762 THR HB   1 1 
        9  7121 1 1 67 THR HG1  H 18.409 -34.658 -12.366 1.00 . A A . 762 THR HG1  1 1 
        9  7122 1 1 67 THR HG21 H 19.364 -32.934 -11.215 1.00 . A A . 762 THR HG21 1 1 
        9  7123 1 1 67 THR HG22 H 20.757 -32.178 -11.992 1.00 . A A . 762 THR HG22 1 1 
        9  7124 1 1 67 THR HG23 H 20.810 -33.885 -11.555 1.00 . A A . 762 THR HG23 1 1 
        9  7125 1 1 67 THR N    N 19.299 -31.047 -13.838 1.00 . A A . 762 THR N    1 1 
        9  7126 1 1 67 THR O    O 17.231 -32.709 -11.978 1.00 . A A . 762 THR O    1 1 
        9  7127 1 1 67 THR OXT  O 16.343 -31.720 -13.697 1.00 . A A . 762 THR OXT  1 1 
        9  7128 1 1 67 THR OG1  O 18.893 -34.708 -13.208 1.00 . A A . 762 THR OG1  1 1 
       10  7129 1 1 21 LYS C    C  5.424  -7.311   1.374 1.00 . A A . 716 LYS C    1 1 
       10  7130 1 1 21 LYS CA   C  4.961  -6.392   2.496 1.00 . A A . 716 LYS CA   1 1 
       10  7131 1 1 21 LYS CB   C  6.110  -6.149   3.518 1.00 . A A . 716 LYS CB   1 1 
       10  7132 1 1 21 LYS CD   C  6.528  -8.594   4.237 1.00 . A A . 716 LYS CD   1 1 
       10  7133 1 1 21 LYS CE   C  7.867  -8.680   3.535 1.00 . A A . 716 LYS CE   1 1 
       10  7134 1 1 21 LYS CG   C  6.196  -7.159   4.687 1.00 . A A . 716 LYS CG   1 1 
       10  7135 1 1 21 LYS H    H  3.483  -6.205   3.934 1.00 . A A . 716 LYS H    1 1 
       10  7136 1 1 21 LYS HA   H  4.713  -5.445   2.041 1.00 . A A . 716 LYS HA   1 1 
       10  7137 1 1 21 LYS HB2  H  7.053  -6.171   2.993 1.00 . A A . 716 LYS HB2  1 1 
       10  7138 1 1 21 LYS HB3  H  5.974  -5.162   3.934 1.00 . A A . 716 LYS HB3  1 1 
       10  7139 1 1 21 LYS HD2  H  6.554  -9.238   5.103 1.00 . A A . 716 LYS HD2  1 1 
       10  7140 1 1 21 LYS HD3  H  5.752  -8.930   3.564 1.00 . A A . 716 LYS HD3  1 1 
       10  7141 1 1 21 LYS HE2  H  7.689  -8.362   2.518 1.00 . A A . 716 LYS HE2  1 1 
       10  7142 1 1 21 LYS HE3  H  8.590  -8.043   4.020 1.00 . A A . 716 LYS HE3  1 1 
       10  7143 1 1 21 LYS HG2  H  6.965  -6.833   5.371 1.00 . A A . 716 LYS HG2  1 1 
       10  7144 1 1 21 LYS HG3  H  5.248  -7.161   5.204 1.00 . A A . 716 LYS HG3  1 1 
       10  7145 1 1 21 LYS HZ1  H  8.509 -10.410   4.448 1.00 . A A . 716 LYS HZ1  1 1 
       10  7146 1 1 21 LYS HZ2  H  9.284 -10.131   2.988 1.00 . A A . 716 LYS HZ2  1 1 
       10  7147 1 1 21 LYS HZ3  H  7.673 -10.702   3.019 1.00 . A A . 716 LYS HZ3  1 1 
       10  7148 1 1 21 LYS N    N  3.731  -6.867   3.165 1.00 . A A . 716 LYS N    1 1 
       10  7149 1 1 21 LYS NZ   N  8.362 -10.063   3.473 1.00 . A A . 716 LYS NZ   1 1 
       10  7150 1 1 21 LYS O    O  6.432  -7.050   0.735 1.00 . A A . 716 LYS O    1 1 
       10  7151 1 1 22 LEU C    C  4.757  -8.874  -1.276 1.00 . A A . 717 LEU C    1 1 
       10  7152 1 1 22 LEU CA   C  5.100  -9.329   0.137 1.00 . A A . 717 LEU CA   1 1 
       10  7153 1 1 22 LEU CB   C  4.506 -10.697   0.429 1.00 . A A . 717 LEU CB   1 1 
       10  7154 1 1 22 LEU CD1  C  6.342 -12.111  -0.571 1.00 . A A . 717 LEU CD1  1 1 
       10  7155 1 1 22 LEU CD2  C  4.056 -13.066  -0.267 1.00 . A A . 717 LEU CD2  1 1 
       10  7156 1 1 22 LEU CG   C  4.849 -11.816  -0.573 1.00 . A A . 717 LEU CG   1 1 
       10  7157 1 1 22 LEU H    H  3.838  -8.516   1.593 1.00 . A A . 717 LEU H    1 1 
       10  7158 1 1 22 LEU HA   H  6.174  -9.398   0.203 1.00 . A A . 717 LEU HA   1 1 
       10  7159 1 1 22 LEU HB2  H  4.909 -10.971   1.395 1.00 . A A . 717 LEU HB2  1 1 
       10  7160 1 1 22 LEU HB3  H  3.432 -10.605   0.505 1.00 . A A . 717 LEU HB3  1 1 
       10  7161 1 1 22 LEU HD11 H  6.642 -12.429   0.417 1.00 . A A . 717 LEU HD11 1 1 
       10  7162 1 1 22 LEU HD12 H  6.888 -11.219  -0.839 1.00 . A A . 717 LEU HD12 1 1 
       10  7163 1 1 22 LEU HD13 H  6.559 -12.895  -1.282 1.00 . A A . 717 LEU HD13 1 1 
       10  7164 1 1 22 LEU HD21 H  4.311 -13.840  -0.976 1.00 . A A . 717 LEU HD21 1 1 
       10  7165 1 1 22 LEU HD22 H  3.000 -12.851  -0.336 1.00 . A A . 717 LEU HD22 1 1 
       10  7166 1 1 22 LEU HD23 H  4.292 -13.403   0.733 1.00 . A A . 717 LEU HD23 1 1 
       10  7167 1 1 22 LEU HG   H  4.585 -11.479  -1.565 1.00 . A A . 717 LEU HG   1 1 
       10  7168 1 1 22 LEU N    N  4.693  -8.362   1.126 1.00 . A A . 717 LEU N    1 1 
       10  7169 1 1 22 LEU O    O  5.569  -8.992  -2.170 1.00 . A A . 717 LEU O    1 1 
       10  7170 1 1 23 LEU C    C  4.024  -6.813  -3.341 1.00 . A A . 718 LEU C    1 1 
       10  7171 1 1 23 LEU CA   C  3.118  -7.892  -2.794 1.00 . A A . 718 LEU CA   1 1 
       10  7172 1 1 23 LEU CB   C  1.647  -7.398  -2.777 1.00 . A A . 718 LEU CB   1 1 
       10  7173 1 1 23 LEU CD1  C  0.706  -9.556  -3.702 1.00 . A A . 718 LEU CD1  1 1 
       10  7174 1 1 23 LEU CD2  C  0.536  -9.087  -1.248 1.00 . A A . 718 LEU CD2  1 1 
       10  7175 1 1 23 LEU CG   C  0.548  -8.482  -2.640 1.00 . A A . 718 LEU CG   1 1 
       10  7176 1 1 23 LEU H    H  2.966  -8.217  -0.687 1.00 . A A . 718 LEU H    1 1 
       10  7177 1 1 23 LEU HA   H  3.189  -8.739  -3.460 1.00 . A A . 718 LEU HA   1 1 
       10  7178 1 1 23 LEU HB2  H  1.537  -6.711  -1.951 1.00 . A A . 718 LEU HB2  1 1 
       10  7179 1 1 23 LEU HB3  H  1.470  -6.856  -3.694 1.00 . A A . 718 LEU HB3  1 1 
       10  7180 1 1 23 LEU HD11 H  1.669 -10.032  -3.586 1.00 . A A . 718 LEU HD11 1 1 
       10  7181 1 1 23 LEU HD12 H  0.641  -9.106  -4.681 1.00 . A A . 718 LEU HD12 1 1 
       10  7182 1 1 23 LEU HD13 H -0.076 -10.294  -3.590 1.00 . A A . 718 LEU HD13 1 1 
       10  7183 1 1 23 LEU HD21 H -0.238  -9.837  -1.178 1.00 . A A . 718 LEU HD21 1 1 
       10  7184 1 1 23 LEU HD22 H  0.349  -8.303  -0.529 1.00 . A A . 718 LEU HD22 1 1 
       10  7185 1 1 23 LEU HD23 H  1.499  -9.534  -1.044 1.00 . A A . 718 LEU HD23 1 1 
       10  7186 1 1 23 LEU HG   H -0.408  -8.009  -2.815 1.00 . A A . 718 LEU HG   1 1 
       10  7187 1 1 23 LEU N    N  3.564  -8.334  -1.458 1.00 . A A . 718 LEU N    1 1 
       10  7188 1 1 23 LEU O    O  4.321  -6.778  -4.535 1.00 . A A . 718 LEU O    1 1 
       10  7189 1 1 24 ILE C    C  6.793  -5.386  -3.027 1.00 . A A . 719 ILE C    1 1 
       10  7190 1 1 24 ILE CA   C  5.350  -4.881  -2.851 1.00 . A A . 719 ILE CA   1 1 
       10  7191 1 1 24 ILE CB   C  5.308  -3.735  -1.807 1.00 . A A . 719 ILE CB   1 1 
       10  7192 1 1 24 ILE CD1  C  3.304  -2.667  -3.014 1.00 . A A . 719 ILE CD1  1 1 
       10  7193 1 1 24 ILE CG1  C  3.876  -3.171  -1.697 1.00 . A A . 719 ILE CG1  1 1 
       10  7194 1 1 24 ILE CG2  C  6.299  -2.627  -2.163 1.00 . A A . 719 ILE CG2  1 1 
       10  7195 1 1 24 ILE H    H  4.181  -6.039  -1.538 1.00 . A A . 719 ILE H    1 1 
       10  7196 1 1 24 ILE HA   H  5.001  -4.494  -3.797 1.00 . A A . 719 ILE HA   1 1 
       10  7197 1 1 24 ILE HB   H  5.582  -4.167  -0.854 1.00 . A A . 719 ILE HB   1 1 
       10  7198 1 1 24 ILE HD11 H  3.271  -3.490  -3.714 1.00 . A A . 719 ILE HD11 1 1 
       10  7199 1 1 24 ILE HD12 H  3.937  -1.884  -3.404 1.00 . A A . 719 ILE HD12 1 1 
       10  7200 1 1 24 ILE HD13 H  2.307  -2.288  -2.853 1.00 . A A . 719 ILE HD13 1 1 
       10  7201 1 1 24 ILE HG12 H  3.225  -3.962  -1.353 1.00 . A A . 719 ILE HG12 1 1 
       10  7202 1 1 24 ILE HG13 H  3.861  -2.360  -0.985 1.00 . A A . 719 ILE HG13 1 1 
       10  7203 1 1 24 ILE HG21 H  7.300  -3.034  -2.181 1.00 . A A . 719 ILE HG21 1 1 
       10  7204 1 1 24 ILE HG22 H  6.243  -1.840  -1.426 1.00 . A A . 719 ILE HG22 1 1 
       10  7205 1 1 24 ILE HG23 H  6.056  -2.229  -3.137 1.00 . A A . 719 ILE HG23 1 1 
       10  7206 1 1 24 ILE N    N  4.469  -5.953  -2.475 1.00 . A A . 719 ILE N    1 1 
       10  7207 1 1 24 ILE O    O  7.500  -4.975  -3.959 1.00 . A A . 719 ILE O    1 1 
       10  7208 1 1 25 THR C    C  8.807  -7.638  -3.485 1.00 . A A . 720 THR C    1 1 
       10  7209 1 1 25 THR CA   C  8.577  -6.822  -2.204 1.00 . A A . 720 THR CA   1 1 
       10  7210 1 1 25 THR CB   C  8.947  -7.691  -0.935 1.00 . A A . 720 THR CB   1 1 
       10  7211 1 1 25 THR CG2  C  8.484  -9.130  -1.112 1.00 . A A . 720 THR CG2  1 1 
       10  7212 1 1 25 THR H    H  6.611  -6.635  -1.456 1.00 . A A . 720 THR H    1 1 
       10  7213 1 1 25 THR HA   H  9.235  -5.968  -2.244 1.00 . A A . 720 THR HA   1 1 
       10  7214 1 1 25 THR HB   H  8.467  -7.264  -0.068 1.00 . A A . 720 THR HB   1 1 
       10  7215 1 1 25 THR HG1  H 10.693  -6.829  -0.470 1.00 . A A . 720 THR HG1  1 1 
       10  7216 1 1 25 THR HG21 H  8.955  -9.524  -2.003 1.00 . A A . 720 THR HG21 1 1 
       10  7217 1 1 25 THR HG22 H  7.411  -9.150  -1.242 1.00 . A A . 720 THR HG22 1 1 
       10  7218 1 1 25 THR HG23 H  8.772  -9.723  -0.257 1.00 . A A . 720 THR HG23 1 1 
       10  7219 1 1 25 THR N    N  7.217  -6.305  -2.152 1.00 . A A . 720 THR N    1 1 
       10  7220 1 1 25 THR O    O  9.917  -7.860  -3.875 1.00 . A A . 720 THR O    1 1 
       10  7221 1 1 25 THR OG1  O 10.367  -7.698  -0.743 1.00 . A A . 720 THR OG1  1 1 
       10  7222 1 1 26 ILE C    C  8.571  -7.988  -6.455 1.00 . A A . 721 ILE C    1 1 
       10  7223 1 1 26 ILE CA   C  7.801  -8.802  -5.393 1.00 . A A . 721 ILE CA   1 1 
       10  7224 1 1 26 ILE CB   C  6.382  -9.159  -5.940 1.00 . A A . 721 ILE CB   1 1 
       10  7225 1 1 26 ILE CD1  C  4.228 -10.416  -5.387 1.00 . A A . 721 ILE CD1  1 1 
       10  7226 1 1 26 ILE CG1  C  5.654 -10.095  -4.975 1.00 . A A . 721 ILE CG1  1 1 
       10  7227 1 1 26 ILE CG2  C  6.475  -9.793  -7.328 1.00 . A A . 721 ILE CG2  1 1 
       10  7228 1 1 26 ILE H    H  6.834  -7.868  -3.742 1.00 . A A . 721 ILE H    1 1 
       10  7229 1 1 26 ILE HA   H  8.340  -9.717  -5.199 1.00 . A A . 721 ILE HA   1 1 
       10  7230 1 1 26 ILE HB   H  5.840  -8.228  -6.004 1.00 . A A . 721 ILE HB   1 1 
       10  7231 1 1 26 ILE HD11 H  3.787 -11.085  -4.664 1.00 . A A . 721 ILE HD11 1 1 
       10  7232 1 1 26 ILE HD12 H  4.229 -10.887  -6.358 1.00 . A A . 721 ILE HD12 1 1 
       10  7233 1 1 26 ILE HD13 H  3.652  -9.503  -5.428 1.00 . A A . 721 ILE HD13 1 1 
       10  7234 1 1 26 ILE HG12 H  6.193 -11.028  -4.912 1.00 . A A . 721 ILE HG12 1 1 
       10  7235 1 1 26 ILE HG13 H  5.624  -9.638  -3.996 1.00 . A A . 721 ILE HG13 1 1 
       10  7236 1 1 26 ILE HG21 H  5.483 -10.040  -7.678 1.00 . A A . 721 ILE HG21 1 1 
       10  7237 1 1 26 ILE HG22 H  7.076 -10.688  -7.268 1.00 . A A . 721 ILE HG22 1 1 
       10  7238 1 1 26 ILE HG23 H  6.937  -9.090  -8.007 1.00 . A A . 721 ILE HG23 1 1 
       10  7239 1 1 26 ILE N    N  7.715  -8.061  -4.133 1.00 . A A . 721 ILE N    1 1 
       10  7240 1 1 26 ILE O    O  9.248  -8.549  -7.318 1.00 . A A . 721 ILE O    1 1 
       10  7241 1 1 27 HIS C    C 10.639  -5.732  -7.015 1.00 . A A . 722 HIS C    1 1 
       10  7242 1 1 27 HIS CA   C  9.141  -5.812  -7.305 1.00 . A A . 722 HIS CA   1 1 
       10  7243 1 1 27 HIS CB   C  8.529  -4.424  -7.252 1.00 . A A . 722 HIS CB   1 1 
       10  7244 1 1 27 HIS CD2  C  8.244  -3.991  -9.745 1.00 . A A . 722 HIS CD2  1 1 
       10  7245 1 1 27 HIS CE1  C  9.226  -2.049  -9.873 1.00 . A A . 722 HIS CE1  1 1 
       10  7246 1 1 27 HIS CG   C  8.666  -3.681  -8.521 1.00 . A A . 722 HIS CG   1 1 
       10  7247 1 1 27 HIS H    H  7.954  -6.291  -5.629 1.00 . A A . 722 HIS H    1 1 
       10  7248 1 1 27 HIS HA   H  8.996  -6.220  -8.294 1.00 . A A . 722 HIS HA   1 1 
       10  7249 1 1 27 HIS HB2  H  7.477  -4.513  -7.023 1.00 . A A . 722 HIS HB2  1 1 
       10  7250 1 1 27 HIS HB3  H  9.013  -3.856  -6.472 1.00 . A A . 722 HIS HB3  1 1 
       10  7251 1 1 27 HIS HD1  H  9.721  -1.964  -7.892 1.00 . A A . 722 HIS HD1  1 1 
       10  7252 1 1 27 HIS HD2  H  7.728  -4.915  -9.974 1.00 . A A . 722 HIS HD2  1 1 
       10  7253 1 1 27 HIS HE1  H  9.628  -1.122 -10.252 1.00 . A A . 722 HIS HE1  1 1 
       10  7254 1 1 27 HIS HE2  H  8.107  -2.792 -11.414 1.00 . A A . 722 HIS HE2  1 1 
       10  7255 1 1 27 HIS N    N  8.485  -6.682  -6.359 1.00 . A A . 722 HIS N    1 1 
       10  7256 1 1 27 HIS ND1  N  9.283  -2.459  -8.627 1.00 . A A . 722 HIS ND1  1 1 
       10  7257 1 1 27 HIS NE2  N  8.598  -2.966 -10.575 1.00 . A A . 722 HIS NE2  1 1 
       10  7258 1 1 27 HIS O    O 11.445  -5.482  -7.906 1.00 . A A . 722 HIS O    1 1 
       10  7259 1 1 28 ASP C    C 12.959  -7.237  -5.027 1.00 . A A . 723 ASP C    1 1 
       10  7260 1 1 28 ASP CA   C 12.382  -5.869  -5.343 1.00 . A A . 723 ASP CA   1 1 
       10  7261 1 1 28 ASP CB   C 12.518  -4.956  -4.111 1.00 . A A . 723 ASP CB   1 1 
       10  7262 1 1 28 ASP CG   C 12.340  -3.494  -4.430 1.00 . A A . 723 ASP CG   1 1 
       10  7263 1 1 28 ASP H    H 10.270  -6.183  -5.157 1.00 . A A . 723 ASP H    1 1 
       10  7264 1 1 28 ASP HA   H 12.956  -5.434  -6.148 1.00 . A A . 723 ASP HA   1 1 
       10  7265 1 1 28 ASP HB2  H 11.770  -5.233  -3.382 1.00 . A A . 723 ASP HB2  1 1 
       10  7266 1 1 28 ASP HB3  H 13.498  -5.098  -3.677 1.00 . A A . 723 ASP HB3  1 1 
       10  7267 1 1 28 ASP N    N 10.988  -5.952  -5.786 1.00 . A A . 723 ASP N    1 1 
       10  7268 1 1 28 ASP O    O 14.087  -7.338  -4.589 1.00 . A A . 723 ASP O    1 1 
       10  7269 1 1 28 ASP OD1  O 13.311  -2.855  -4.875 1.00 . A A . 723 ASP OD1  1 1 
       10  7270 1 1 28 ASP OD2  O 11.232  -2.962  -4.224 1.00 . A A . 723 ASP OD2  1 1 
       10  7271 1 1 29 ARG C    C 13.854 -10.105  -5.479 1.00 . A A . 724 ARG C    1 1 
       10  7272 1 1 29 ARG CA   C 12.561  -9.638  -4.836 1.00 . A A . 724 ARG CA   1 1 
       10  7273 1 1 29 ARG CB   C 11.424 -10.673  -5.056 1.00 . A A . 724 ARG CB   1 1 
       10  7274 1 1 29 ARG CD   C 10.049 -12.032  -6.631 1.00 . A A . 724 ARG CD   1 1 
       10  7275 1 1 29 ARG CG   C 11.041 -10.903  -6.502 1.00 . A A . 724 ARG CG   1 1 
       10  7276 1 1 29 ARG CZ   C  9.681 -13.425  -8.654 1.00 . A A . 724 ARG CZ   1 1 
       10  7277 1 1 29 ARG H    H 11.301  -8.124  -5.650 1.00 . A A . 724 ARG H    1 1 
       10  7278 1 1 29 ARG HA   H 12.751  -9.581  -3.775 1.00 . A A . 724 ARG HA   1 1 
       10  7279 1 1 29 ARG HB2  H 11.740 -11.622  -4.647 1.00 . A A . 724 ARG HB2  1 1 
       10  7280 1 1 29 ARG HB3  H 10.548 -10.340  -4.520 1.00 . A A . 724 ARG HB3  1 1 
       10  7281 1 1 29 ARG HD2  H 10.505 -12.938  -6.262 1.00 . A A . 724 ARG HD2  1 1 
       10  7282 1 1 29 ARG HD3  H  9.178 -11.798  -6.035 1.00 . A A . 724 ARG HD3  1 1 
       10  7283 1 1 29 ARG HE   H  9.268 -11.450  -8.484 1.00 . A A . 724 ARG HE   1 1 
       10  7284 1 1 29 ARG HG2  H 10.600 -10.000  -6.896 1.00 . A A . 724 ARG HG2  1 1 
       10  7285 1 1 29 ARG HG3  H 11.931 -11.148  -7.065 1.00 . A A . 724 ARG HG3  1 1 
       10  7286 1 1 29 ARG HH11 H 10.647 -14.469  -7.138 1.00 . A A . 724 ARG HH11 1 1 
       10  7287 1 1 29 ARG HH12 H 10.283 -15.363  -8.544 1.00 . A A . 724 ARG HH12 1 1 
       10  7288 1 1 29 ARG HH21 H  8.791 -12.791 -10.408 1.00 . A A . 724 ARG HH21 1 1 
       10  7289 1 1 29 ARG HH22 H  9.248 -14.440 -10.343 1.00 . A A . 724 ARG HH22 1 1 
       10  7290 1 1 29 ARG N    N 12.171  -8.280  -5.236 1.00 . A A . 724 ARG N    1 1 
       10  7291 1 1 29 ARG NE   N  9.629 -12.246  -8.022 1.00 . A A . 724 ARG NE   1 1 
       10  7292 1 1 29 ARG NH1  N 10.238 -14.481  -8.066 1.00 . A A . 724 ARG NH1  1 1 
       10  7293 1 1 29 ARG NH2  N  9.206 -13.542  -9.882 1.00 . A A . 724 ARG NH2  1 1 
       10  7294 1 1 29 ARG O    O 14.714 -10.612  -4.808 1.00 . A A . 724 ARG O    1 1 
       10  7295 1 1 30 LYS C    C 16.428  -9.695  -7.064 1.00 . A A . 725 LYS C    1 1 
       10  7296 1 1 30 LYS CA   C 15.149 -10.416  -7.467 1.00 . A A . 725 LYS CA   1 1 
       10  7297 1 1 30 LYS CB   C 14.940 -10.357  -8.971 1.00 . A A . 725 LYS CB   1 1 
       10  7298 1 1 30 LYS CD   C 14.039 -12.744  -9.314 1.00 . A A . 725 LYS CD   1 1 
       10  7299 1 1 30 LYS CE   C 13.755 -13.201  -7.885 1.00 . A A . 725 LYS CE   1 1 
       10  7300 1 1 30 LYS CG   C 13.780 -11.233  -9.502 1.00 . A A . 725 LYS CG   1 1 
       10  7301 1 1 30 LYS H    H 13.314  -9.387  -7.253 1.00 . A A . 725 LYS H    1 1 
       10  7302 1 1 30 LYS HA   H 15.254 -11.451  -7.180 1.00 . A A . 725 LYS HA   1 1 
       10  7303 1 1 30 LYS HB2  H 14.734  -9.332  -9.248 1.00 . A A . 725 LYS HB2  1 1 
       10  7304 1 1 30 LYS HB3  H 15.849 -10.675  -9.458 1.00 . A A . 725 LYS HB3  1 1 
       10  7305 1 1 30 LYS HD2  H 13.402 -13.297  -9.987 1.00 . A A . 725 LYS HD2  1 1 
       10  7306 1 1 30 LYS HD3  H 15.073 -12.948  -9.553 1.00 . A A . 725 LYS HD3  1 1 
       10  7307 1 1 30 LYS HE2  H 14.420 -12.676  -7.214 1.00 . A A . 725 LYS HE2  1 1 
       10  7308 1 1 30 LYS HE3  H 12.733 -12.953  -7.640 1.00 . A A . 725 LYS HE3  1 1 
       10  7309 1 1 30 LYS HG2  H 12.876 -10.974  -8.970 1.00 . A A . 725 LYS HG2  1 1 
       10  7310 1 1 30 LYS HG3  H 13.643 -11.026 -10.554 1.00 . A A . 725 LYS HG3  1 1 
       10  7311 1 1 30 LYS HZ1  H 14.966 -14.900  -7.838 1.00 . A A . 725 LYS HZ1  1 1 
       10  7312 1 1 30 LYS HZ2  H 13.395 -15.156  -8.433 1.00 . A A . 725 LYS HZ2  1 1 
       10  7313 1 1 30 LYS HZ3  H 13.631 -14.965  -6.777 1.00 . A A . 725 LYS HZ3  1 1 
       10  7314 1 1 30 LYS N    N 13.993  -9.903  -6.761 1.00 . A A . 725 LYS N    1 1 
       10  7315 1 1 30 LYS NZ   N 13.960 -14.650  -7.716 1.00 . A A . 725 LYS NZ   1 1 
       10  7316 1 1 30 LYS O    O 17.519 -10.294  -7.046 1.00 . A A . 725 LYS O    1 1 
       10  7317 1 1 31 GLU C    C 17.568  -7.608  -4.827 1.00 . A A . 726 GLU C    1 1 
       10  7318 1 1 31 GLU CA   C 17.452  -7.667  -6.328 1.00 . A A . 726 GLU CA   1 1 
       10  7319 1 1 31 GLU CB   C 17.362  -6.243  -6.864 1.00 . A A . 726 GLU CB   1 1 
       10  7320 1 1 31 GLU CD   C 18.278  -6.840  -9.104 1.00 . A A . 726 GLU CD   1 1 
       10  7321 1 1 31 GLU CG   C 17.184  -6.143  -8.336 1.00 . A A . 726 GLU CG   1 1 
       10  7322 1 1 31 GLU H    H 15.418  -8.021  -6.775 1.00 . A A . 726 GLU H    1 1 
       10  7323 1 1 31 GLU HA   H 18.339  -8.125  -6.738 1.00 . A A . 726 GLU HA   1 1 
       10  7324 1 1 31 GLU HB2  H 16.521  -5.750  -6.399 1.00 . A A . 726 GLU HB2  1 1 
       10  7325 1 1 31 GLU HB3  H 18.264  -5.716  -6.590 1.00 . A A . 726 GLU HB3  1 1 
       10  7326 1 1 31 GLU HG2  H 16.217  -6.574  -8.545 1.00 . A A . 726 GLU HG2  1 1 
       10  7327 1 1 31 GLU HG3  H 17.176  -5.086  -8.553 1.00 . A A . 726 GLU HG3  1 1 
       10  7328 1 1 31 GLU N    N 16.309  -8.440  -6.733 1.00 . A A . 726 GLU N    1 1 
       10  7329 1 1 31 GLU O    O 18.391  -8.290  -4.224 1.00 . A A . 726 GLU O    1 1 
       10  7330 1 1 31 GLU OE1  O 19.425  -6.338  -9.109 1.00 . A A . 726 GLU OE1  1 1 
       10  7331 1 1 31 GLU OE2  O 18.006  -7.887  -9.713 1.00 . A A . 726 GLU OE2  1 1 
       10  7332 1 1 32 PHE C    C 16.337  -7.555  -1.926 1.00 . A A . 727 PHE C    1 1 
       10  7333 1 1 32 PHE CA   C 16.842  -6.463  -2.866 1.00 . A A . 727 PHE CA   1 1 
       10  7334 1 1 32 PHE CB   C 16.121  -5.156  -2.614 1.00 . A A . 727 PHE CB   1 1 
       10  7335 1 1 32 PHE CD1  C 17.275  -4.624  -0.452 1.00 . A A . 727 PHE CD1  1 1 
       10  7336 1 1 32 PHE CD2  C 14.903  -4.514  -0.527 1.00 . A A . 727 PHE CD2  1 1 
       10  7337 1 1 32 PHE CE1  C 17.255  -4.264   0.875 1.00 . A A . 727 PHE CE1  1 1 
       10  7338 1 1 32 PHE CE2  C 14.876  -4.154   0.799 1.00 . A A . 727 PHE CE2  1 1 
       10  7339 1 1 32 PHE CG   C 16.098  -4.751  -1.169 1.00 . A A . 727 PHE CG   1 1 
       10  7340 1 1 32 PHE CZ   C 16.052  -4.028   1.501 1.00 . A A . 727 PHE CZ   1 1 
       10  7341 1 1 32 PHE H    H 15.981  -6.464  -4.768 1.00 . A A . 727 PHE H    1 1 
       10  7342 1 1 32 PHE HA   H 17.890  -6.300  -2.659 1.00 . A A . 727 PHE HA   1 1 
       10  7343 1 1 32 PHE HB2  H 16.603  -4.403  -3.221 1.00 . A A . 727 PHE HB2  1 1 
       10  7344 1 1 32 PHE HB3  H 15.109  -5.260  -2.976 1.00 . A A . 727 PHE HB3  1 1 
       10  7345 1 1 32 PHE HD1  H 18.215  -4.814  -0.950 1.00 . A A . 727 PHE HD1  1 1 
       10  7346 1 1 32 PHE HD2  H 13.981  -4.611  -1.080 1.00 . A A . 727 PHE HD2  1 1 
       10  7347 1 1 32 PHE HE1  H 18.179  -4.166   1.425 1.00 . A A . 727 PHE HE1  1 1 
       10  7348 1 1 32 PHE HE2  H 13.929  -3.973   1.284 1.00 . A A . 727 PHE HE2  1 1 
       10  7349 1 1 32 PHE HZ   H 16.031  -3.745   2.544 1.00 . A A . 727 PHE HZ   1 1 
       10  7350 1 1 32 PHE N    N 16.734  -6.817  -4.243 1.00 . A A . 727 PHE N    1 1 
       10  7351 1 1 32 PHE O    O 17.026  -7.935  -0.987 1.00 . A A . 727 PHE O    1 1 
       10  7352 1 1 33 ALA C    C 15.353 -10.312  -1.252 1.00 . A A . 728 ALA C    1 1 
       10  7353 1 1 33 ALA CA   C 14.544  -9.042  -1.284 1.00 . A A . 728 ALA CA   1 1 
       10  7354 1 1 33 ALA CB   C 13.119  -9.330  -1.667 1.00 . A A . 728 ALA CB   1 1 
       10  7355 1 1 33 ALA H    H 14.671  -7.753  -2.984 1.00 . A A . 728 ALA H    1 1 
       10  7356 1 1 33 ALA HA   H 14.550  -8.605  -0.295 1.00 . A A . 728 ALA HA   1 1 
       10  7357 1 1 33 ALA HB1  H 12.552  -8.412  -1.705 1.00 . A A . 728 ALA HB1  1 1 
       10  7358 1 1 33 ALA HB2  H 12.688  -9.998  -0.937 1.00 . A A . 728 ALA HB2  1 1 
       10  7359 1 1 33 ALA HB3  H 13.111  -9.804  -2.638 1.00 . A A . 728 ALA HB3  1 1 
       10  7360 1 1 33 ALA N    N 15.148  -8.052  -2.176 1.00 . A A . 728 ALA N    1 1 
       10  7361 1 1 33 ALA O    O 15.427 -10.976  -0.241 1.00 . A A . 728 ALA O    1 1 
       10  7362 1 1 34 LYS C    C 17.979 -11.727  -1.477 1.00 . A A . 729 LYS C    1 1 
       10  7363 1 1 34 LYS CA   C 16.810 -11.811  -2.467 1.00 . A A . 729 LYS CA   1 1 
       10  7364 1 1 34 LYS CB   C 17.330 -11.988  -3.910 1.00 . A A . 729 LYS CB   1 1 
       10  7365 1 1 34 LYS CD   C 16.986 -14.462  -4.538 1.00 . A A . 729 LYS CD   1 1 
       10  7366 1 1 34 LYS CE   C 16.174 -14.874  -3.326 1.00 . A A . 729 LYS CE   1 1 
       10  7367 1 1 34 LYS CG   C 18.009 -13.342  -4.212 1.00 . A A . 729 LYS CG   1 1 
       10  7368 1 1 34 LYS H    H 15.855 -10.068  -3.164 1.00 . A A . 729 LYS H    1 1 
       10  7369 1 1 34 LYS HA   H 16.186 -12.643  -2.202 1.00 . A A . 729 LYS HA   1 1 
       10  7370 1 1 34 LYS HB2  H 16.496 -11.880  -4.588 1.00 . A A . 729 LYS HB2  1 1 
       10  7371 1 1 34 LYS HB3  H 18.043 -11.200  -4.112 1.00 . A A . 729 LYS HB3  1 1 
       10  7372 1 1 34 LYS HD2  H 16.307 -14.100  -5.296 1.00 . A A . 729 LYS HD2  1 1 
       10  7373 1 1 34 LYS HD3  H 17.521 -15.319  -4.920 1.00 . A A . 729 LYS HD3  1 1 
       10  7374 1 1 34 LYS HE2  H 16.823 -15.162  -2.515 1.00 . A A . 729 LYS HE2  1 1 
       10  7375 1 1 34 LYS HE3  H 15.574 -14.029  -3.028 1.00 . A A . 729 LYS HE3  1 1 
       10  7376 1 1 34 LYS HG2  H 18.669 -13.219  -5.057 1.00 . A A . 729 LYS HG2  1 1 
       10  7377 1 1 34 LYS HG3  H 18.590 -13.635  -3.348 1.00 . A A . 729 LYS HG3  1 1 
       10  7378 1 1 34 LYS HZ1  H 15.752 -16.867  -3.902 1.00 . A A . 729 LYS HZ1  1 1 
       10  7379 1 1 34 LYS HZ2  H 14.547 -15.757  -4.348 1.00 . A A . 729 LYS HZ2  1 1 
       10  7380 1 1 34 LYS HZ3  H 14.721 -16.202  -2.743 1.00 . A A . 729 LYS HZ3  1 1 
       10  7381 1 1 34 LYS N    N 15.977 -10.632  -2.369 1.00 . A A . 729 LYS N    1 1 
       10  7382 1 1 34 LYS NZ   N 15.253 -15.998  -3.618 1.00 . A A . 729 LYS NZ   1 1 
       10  7383 1 1 34 LYS O    O 18.527 -12.748  -1.053 1.00 . A A . 729 LYS O    1 1 
       10  7384 1 1 35 PHE C    C 18.863 -10.622   1.235 1.00 . A A . 730 PHE C    1 1 
       10  7385 1 1 35 PHE CA   C 19.368 -10.289  -0.131 1.00 . A A . 730 PHE CA   1 1 
       10  7386 1 1 35 PHE CB   C 19.819  -8.844  -0.160 1.00 . A A . 730 PHE CB   1 1 
       10  7387 1 1 35 PHE CD1  C 21.439  -9.351  -1.984 1.00 . A A . 730 PHE CD1  1 1 
       10  7388 1 1 35 PHE CD2  C 20.402  -7.213  -1.955 1.00 . A A . 730 PHE CD2  1 1 
       10  7389 1 1 35 PHE CE1  C 22.137  -9.002  -3.120 1.00 . A A . 730 PHE CE1  1 1 
       10  7390 1 1 35 PHE CE2  C 21.095  -6.855  -3.091 1.00 . A A . 730 PHE CE2  1 1 
       10  7391 1 1 35 PHE CG   C 20.567  -8.463  -1.391 1.00 . A A . 730 PHE CG   1 1 
       10  7392 1 1 35 PHE CZ   C 21.963  -7.750  -3.675 1.00 . A A . 730 PHE CZ   1 1 
       10  7393 1 1 35 PHE H    H 17.893  -9.728  -1.500 1.00 . A A . 730 PHE H    1 1 
       10  7394 1 1 35 PHE HA   H 20.214 -10.916  -0.369 1.00 . A A . 730 PHE HA   1 1 
       10  7395 1 1 35 PHE HB2  H 18.897  -8.277  -0.160 1.00 . A A . 730 PHE HB2  1 1 
       10  7396 1 1 35 PHE HB3  H 20.378  -8.599   0.727 1.00 . A A . 730 PHE HB3  1 1 
       10  7397 1 1 35 PHE HD1  H 21.556 -10.327  -1.533 1.00 . A A . 730 PHE HD1  1 1 
       10  7398 1 1 35 PHE HD2  H 19.718  -6.521  -1.488 1.00 . A A . 730 PHE HD2  1 1 
       10  7399 1 1 35 PHE HE1  H 22.817  -9.709  -3.574 1.00 . A A . 730 PHE HE1  1 1 
       10  7400 1 1 35 PHE HE2  H 20.957  -5.874  -3.523 1.00 . A A . 730 PHE HE2  1 1 
       10  7401 1 1 35 PHE HZ   H 22.510  -7.476  -4.566 1.00 . A A . 730 PHE HZ   1 1 
       10  7402 1 1 35 PHE N    N 18.341 -10.512  -1.109 1.00 . A A . 730 PHE N    1 1 
       10  7403 1 1 35 PHE O    O 19.409 -11.489   1.916 1.00 . A A . 730 PHE O    1 1 
       10  7404 1 1 36 GLU C    C 16.760 -11.556   3.169 1.00 . A A . 731 GLU C    1 1 
       10  7405 1 1 36 GLU CA   C 17.216 -10.119   2.952 1.00 . A A . 731 GLU CA   1 1 
       10  7406 1 1 36 GLU CB   C 16.046  -9.141   3.176 1.00 . A A . 731 GLU CB   1 1 
       10  7407 1 1 36 GLU CD   C 13.684  -8.465   2.555 1.00 . A A . 731 GLU CD   1 1 
       10  7408 1 1 36 GLU CG   C 14.862  -9.372   2.258 1.00 . A A . 731 GLU CG   1 1 
       10  7409 1 1 36 GLU H    H 17.380  -9.307   1.013 1.00 . A A . 731 GLU H    1 1 
       10  7410 1 1 36 GLU HA   H 17.990  -9.894   3.671 1.00 . A A . 731 GLU HA   1 1 
       10  7411 1 1 36 GLU HB2  H 15.712  -9.200   4.200 1.00 . A A . 731 GLU HB2  1 1 
       10  7412 1 1 36 GLU HB3  H 16.439  -8.153   2.982 1.00 . A A . 731 GLU HB3  1 1 
       10  7413 1 1 36 GLU HG2  H 15.214  -9.212   1.250 1.00 . A A . 731 GLU HG2  1 1 
       10  7414 1 1 36 GLU HG3  H 14.559 -10.405   2.356 1.00 . A A . 731 GLU HG3  1 1 
       10  7415 1 1 36 GLU N    N 17.792  -9.945   1.634 1.00 . A A . 731 GLU N    1 1 
       10  7416 1 1 36 GLU O    O 16.763 -12.040   4.285 1.00 . A A . 731 GLU O    1 1 
       10  7417 1 1 36 GLU OE1  O 12.833  -8.840   3.406 1.00 . A A . 731 GLU OE1  1 1 
       10  7418 1 1 36 GLU OE2  O 13.590  -7.386   1.949 1.00 . A A . 731 GLU OE2  1 1 
       10  7419 1 1 37 GLU C    C 16.864 -14.555   2.833 1.00 . A A . 732 GLU C    1 1 
       10  7420 1 1 37 GLU CA   C 15.889 -13.617   2.144 1.00 . A A . 732 GLU CA   1 1 
       10  7421 1 1 37 GLU CB   C 15.507 -14.156   0.761 1.00 . A A . 732 GLU CB   1 1 
       10  7422 1 1 37 GLU CD   C 13.770 -14.279  -1.070 1.00 . A A . 732 GLU CD   1 1 
       10  7423 1 1 37 GLU CG   C 14.124 -13.731   0.295 1.00 . A A . 732 GLU CG   1 1 
       10  7424 1 1 37 GLU H    H 16.461 -11.773   1.206 1.00 . A A . 732 GLU H    1 1 
       10  7425 1 1 37 GLU HA   H 14.994 -13.562   2.743 1.00 . A A . 732 GLU HA   1 1 
       10  7426 1 1 37 GLU HB2  H 16.227 -13.803   0.037 1.00 . A A . 732 GLU HB2  1 1 
       10  7427 1 1 37 GLU HB3  H 15.538 -15.235   0.789 1.00 . A A . 732 GLU HB3  1 1 
       10  7428 1 1 37 GLU HG2  H 13.393 -14.088   1.005 1.00 . A A . 732 GLU HG2  1 1 
       10  7429 1 1 37 GLU HG3  H 14.088 -12.653   0.257 1.00 . A A . 732 GLU HG3  1 1 
       10  7430 1 1 37 GLU N    N 16.390 -12.237   2.074 1.00 . A A . 732 GLU N    1 1 
       10  7431 1 1 37 GLU O    O 16.451 -15.479   3.506 1.00 . A A . 732 GLU O    1 1 
       10  7432 1 1 37 GLU OE1  O 13.962 -15.497  -1.296 1.00 . A A . 732 GLU OE1  1 1 
       10  7433 1 1 37 GLU OE2  O 13.308 -13.495  -1.933 1.00 . A A . 732 GLU OE2  1 1 
       10  7434 1 1 38 GLU C    C 19.040 -15.091   4.814 1.00 . A A . 733 GLU C    1 1 
       10  7435 1 1 38 GLU CA   C 19.154 -15.153   3.296 1.00 . A A . 733 GLU CA   1 1 
       10  7436 1 1 38 GLU CB   C 20.550 -14.717   2.878 1.00 . A A . 733 GLU CB   1 1 
       10  7437 1 1 38 GLU CD   C 22.235 -14.397   1.049 1.00 . A A . 733 GLU CD   1 1 
       10  7438 1 1 38 GLU CG   C 20.816 -14.803   1.401 1.00 . A A . 733 GLU CG   1 1 
       10  7439 1 1 38 GLU H    H 18.426 -13.537   2.133 1.00 . A A . 733 GLU H    1 1 
       10  7440 1 1 38 GLU HA   H 18.991 -16.170   2.968 1.00 . A A . 733 GLU HA   1 1 
       10  7441 1 1 38 GLU HB2  H 20.696 -13.691   3.183 1.00 . A A . 733 GLU HB2  1 1 
       10  7442 1 1 38 GLU HB3  H 21.269 -15.338   3.391 1.00 . A A . 733 GLU HB3  1 1 
       10  7443 1 1 38 GLU HG2  H 20.638 -15.821   1.088 1.00 . A A . 733 GLU HG2  1 1 
       10  7444 1 1 38 GLU HG3  H 20.121 -14.140   0.909 1.00 . A A . 733 GLU HG3  1 1 
       10  7445 1 1 38 GLU N    N 18.149 -14.308   2.674 1.00 . A A . 733 GLU N    1 1 
       10  7446 1 1 38 GLU O    O 18.933 -16.109   5.477 1.00 . A A . 733 GLU O    1 1 
       10  7447 1 1 38 GLU OE1  O 23.177 -15.192   1.319 1.00 . A A . 733 GLU OE1  1 1 
       10  7448 1 1 38 GLU OE2  O 22.426 -13.286   0.501 1.00 . A A . 733 GLU OE2  1 1 
       10  7449 1 1 39 ARG C    C 17.559 -13.911   7.292 1.00 . A A . 734 ARG C    1 1 
       10  7450 1 1 39 ARG CA   C 18.967 -13.645   6.754 1.00 . A A . 734 ARG CA   1 1 
       10  7451 1 1 39 ARG CB   C 19.432 -12.178   7.046 1.00 . A A . 734 ARG CB   1 1 
       10  7452 1 1 39 ARG CD   C 17.971 -11.144   8.837 1.00 . A A . 734 ARG CD   1 1 
       10  7453 1 1 39 ARG CG   C 19.345 -11.718   8.510 1.00 . A A . 734 ARG CG   1 1 
       10  7454 1 1 39 ARG CZ   C 16.335  -9.647   7.696 1.00 . A A . 734 ARG CZ   1 1 
       10  7455 1 1 39 ARG H    H 19.090 -13.136   4.719 1.00 . A A . 734 ARG H    1 1 
       10  7456 1 1 39 ARG HA   H 19.655 -14.320   7.241 1.00 . A A . 734 ARG HA   1 1 
       10  7457 1 1 39 ARG HB2  H 20.464 -12.078   6.739 1.00 . A A . 734 ARG HB2  1 1 
       10  7458 1 1 39 ARG HB3  H 18.836 -11.509   6.444 1.00 . A A . 734 ARG HB3  1 1 
       10  7459 1 1 39 ARG HD2  H 17.242 -11.938   8.752 1.00 . A A . 734 ARG HD2  1 1 
       10  7460 1 1 39 ARG HD3  H 17.980 -10.765   9.849 1.00 . A A . 734 ARG HD3  1 1 
       10  7461 1 1 39 ARG HE   H 18.344  -9.622   7.432 1.00 . A A . 734 ARG HE   1 1 
       10  7462 1 1 39 ARG HG2  H 19.531 -12.565   9.154 1.00 . A A . 734 ARG HG2  1 1 
       10  7463 1 1 39 ARG HG3  H 20.096 -10.962   8.683 1.00 . A A . 734 ARG HG3  1 1 
       10  7464 1 1 39 ARG HH11 H 15.481 -10.924   9.058 1.00 . A A . 734 ARG HH11 1 1 
       10  7465 1 1 39 ARG HH12 H 14.378  -9.933   8.229 1.00 . A A . 734 ARG HH12 1 1 
       10  7466 1 1 39 ARG HH21 H 16.794  -8.209   6.277 1.00 . A A . 734 ARG HH21 1 1 
       10  7467 1 1 39 ARG HH22 H 15.136  -8.372   6.618 1.00 . A A . 734 ARG HH22 1 1 
       10  7468 1 1 39 ARG N    N 19.044 -13.897   5.329 1.00 . A A . 734 ARG N    1 1 
       10  7469 1 1 39 ARG NE   N 17.593 -10.050   7.914 1.00 . A A . 734 ARG NE   1 1 
       10  7470 1 1 39 ARG NH1  N 15.340 -10.200   8.369 1.00 . A A . 734 ARG NH1  1 1 
       10  7471 1 1 39 ARG NH2  N 16.080  -8.678   6.809 1.00 . A A . 734 ARG NH2  1 1 
       10  7472 1 1 39 ARG O    O 17.386 -14.556   8.325 1.00 . A A . 734 ARG O    1 1 
       10  7473 1 1 40 ALA C    C 14.628 -14.874   6.966 1.00 . A A . 735 ALA C    1 1 
       10  7474 1 1 40 ALA CA   C 15.193 -13.471   7.022 1.00 . A A . 735 ALA CA   1 1 
       10  7475 1 1 40 ALA CB   C 14.344 -12.526   6.191 1.00 . A A . 735 ALA CB   1 1 
       10  7476 1 1 40 ALA H    H 16.786 -13.016   5.705 1.00 . A A . 735 ALA H    1 1 
       10  7477 1 1 40 ALA HA   H 15.168 -13.126   8.045 1.00 . A A . 735 ALA HA   1 1 
       10  7478 1 1 40 ALA HB1  H 13.335 -12.516   6.577 1.00 . A A . 735 ALA HB1  1 1 
       10  7479 1 1 40 ALA HB2  H 14.332 -12.858   5.163 1.00 . A A . 735 ALA HB2  1 1 
       10  7480 1 1 40 ALA HB3  H 14.759 -11.530   6.243 1.00 . A A . 735 ALA HB3  1 1 
       10  7481 1 1 40 ALA N    N 16.574 -13.426   6.577 1.00 . A A . 735 ALA N    1 1 
       10  7482 1 1 40 ALA O    O 14.122 -15.390   7.960 1.00 . A A . 735 ALA O    1 1 
       10  7483 1 1 41 ARG C    C 14.954 -17.901   6.343 1.00 . A A . 736 ARG C    1 1 
       10  7484 1 1 41 ARG CA   C 14.157 -16.828   5.596 1.00 . A A . 736 ARG CA   1 1 
       10  7485 1 1 41 ARG CB   C 14.095 -17.143   4.091 1.00 . A A . 736 ARG CB   1 1 
       10  7486 1 1 41 ARG CD   C 13.414 -18.691   2.253 1.00 . A A . 736 ARG CD   1 1 
       10  7487 1 1 41 ARG CG   C 13.425 -18.455   3.744 1.00 . A A . 736 ARG CG   1 1 
       10  7488 1 1 41 ARG CZ   C 15.083 -19.256   0.511 1.00 . A A . 736 ARG CZ   1 1 
       10  7489 1 1 41 ARG H    H 15.221 -15.083   5.067 1.00 . A A . 736 ARG H    1 1 
       10  7490 1 1 41 ARG HA   H 13.151 -16.815   5.989 1.00 . A A . 736 ARG HA   1 1 
       10  7491 1 1 41 ARG HB2  H 13.564 -16.352   3.584 1.00 . A A . 736 ARG HB2  1 1 
       10  7492 1 1 41 ARG HB3  H 15.111 -17.175   3.725 1.00 . A A . 736 ARG HB3  1 1 
       10  7493 1 1 41 ARG HD2  H 12.942 -19.642   2.057 1.00 . A A . 736 ARG HD2  1 1 
       10  7494 1 1 41 ARG HD3  H 12.845 -17.903   1.782 1.00 . A A . 736 ARG HD3  1 1 
       10  7495 1 1 41 ARG HE   H 15.459 -18.263   2.222 1.00 . A A . 736 ARG HE   1 1 
       10  7496 1 1 41 ARG HG2  H 13.962 -19.258   4.228 1.00 . A A . 736 ARG HG2  1 1 
       10  7497 1 1 41 ARG HG3  H 12.407 -18.431   4.109 1.00 . A A . 736 ARG HG3  1 1 
       10  7498 1 1 41 ARG HH11 H 13.196 -19.975   0.096 1.00 . A A . 736 ARG HH11 1 1 
       10  7499 1 1 41 ARG HH12 H 14.373 -20.313  -1.093 1.00 . A A . 736 ARG HH12 1 1 
       10  7500 1 1 41 ARG HH21 H 17.057 -18.738   0.592 1.00 . A A . 736 ARG HH21 1 1 
       10  7501 1 1 41 ARG HH22 H 16.606 -19.595  -0.828 1.00 . A A . 736 ARG HH22 1 1 
       10  7502 1 1 41 ARG N    N 14.735 -15.503   5.811 1.00 . A A . 736 ARG N    1 1 
       10  7503 1 1 41 ARG NE   N 14.766 -18.705   1.685 1.00 . A A . 736 ARG NE   1 1 
       10  7504 1 1 41 ARG NH1  N 14.155 -19.888  -0.208 1.00 . A A . 736 ARG NH1  1 1 
       10  7505 1 1 41 ARG NH2  N 16.330 -19.192   0.067 1.00 . A A . 736 ARG NH2  1 1 
       10  7506 1 1 41 ARG O    O 14.531 -19.039   6.445 1.00 . A A . 736 ARG O    1 1 
       10  7507 1 1 42 ALA C    C 16.263 -18.774   8.965 1.00 . A A . 737 ALA C    1 1 
       10  7508 1 1 42 ALA CA   C 16.930 -18.431   7.647 1.00 . A A . 737 ALA CA   1 1 
       10  7509 1 1 42 ALA CB   C 18.286 -17.824   7.906 1.00 . A A . 737 ALA CB   1 1 
       10  7510 1 1 42 ALA H    H 16.406 -16.594   6.707 1.00 . A A . 737 ALA H    1 1 
       10  7511 1 1 42 ALA HA   H 17.059 -19.327   7.060 1.00 . A A . 737 ALA HA   1 1 
       10  7512 1 1 42 ALA HB1  H 18.754 -17.565   6.967 1.00 . A A . 737 ALA HB1  1 1 
       10  7513 1 1 42 ALA HB2  H 18.900 -18.529   8.448 1.00 . A A . 737 ALA HB2  1 1 
       10  7514 1 1 42 ALA HB3  H 18.144 -16.931   8.498 1.00 . A A . 737 ALA HB3  1 1 
       10  7515 1 1 42 ALA N    N 16.103 -17.517   6.864 1.00 . A A . 737 ALA N    1 1 
       10  7516 1 1 42 ALA O    O 16.500 -19.846   9.537 1.00 . A A . 737 ALA O    1 1 
       10  7517 1 1 43 LYS C    C 13.268 -17.927  10.568 1.00 . A A . 738 LYS C    1 1 
       10  7518 1 1 43 LYS CA   C 14.770 -18.060  10.713 1.00 . A A . 738 LYS CA   1 1 
       10  7519 1 1 43 LYS CB   C 15.284 -17.064  11.784 1.00 . A A . 738 LYS CB   1 1 
       10  7520 1 1 43 LYS CD   C 17.638 -16.329  11.221 1.00 . A A . 738 LYS CD   1 1 
       10  7521 1 1 43 LYS CE   C 19.098 -16.396  11.632 1.00 . A A . 738 LYS CE   1 1 
       10  7522 1 1 43 LYS CG   C 16.770 -17.182  12.136 1.00 . A A . 738 LYS CG   1 1 
       10  7523 1 1 43 LYS H    H 15.262 -17.063   8.920 1.00 . A A . 738 LYS H    1 1 
       10  7524 1 1 43 LYS HA   H 14.982 -19.060  11.061 1.00 . A A . 738 LYS HA   1 1 
       10  7525 1 1 43 LYS HB2  H 15.116 -16.063  11.416 1.00 . A A . 738 LYS HB2  1 1 
       10  7526 1 1 43 LYS HB3  H 14.705 -17.202  12.685 1.00 . A A . 738 LYS HB3  1 1 
       10  7527 1 1 43 LYS HD2  H 17.543 -16.692  10.208 1.00 . A A . 738 LYS HD2  1 1 
       10  7528 1 1 43 LYS HD3  H 17.305 -15.303  11.269 1.00 . A A . 738 LYS HD3  1 1 
       10  7529 1 1 43 LYS HE2  H 19.171 -16.187  12.689 1.00 . A A . 738 LYS HE2  1 1 
       10  7530 1 1 43 LYS HE3  H 19.464 -17.394  11.438 1.00 . A A . 738 LYS HE3  1 1 
       10  7531 1 1 43 LYS HG2  H 16.918 -16.857  13.156 1.00 . A A . 738 LYS HG2  1 1 
       10  7532 1 1 43 LYS HG3  H 17.067 -18.217  12.043 1.00 . A A . 738 LYS HG3  1 1 
       10  7533 1 1 43 LYS HZ1  H 20.911 -15.460  11.251 1.00 . A A . 738 LYS HZ1  1 1 
       10  7534 1 1 43 LYS HZ2  H 19.588 -14.445  11.047 1.00 . A A . 738 LYS HZ2  1 1 
       10  7535 1 1 43 LYS HZ3  H 19.964 -15.596   9.865 1.00 . A A . 738 LYS HZ3  1 1 
       10  7536 1 1 43 LYS N    N 15.434 -17.871   9.448 1.00 . A A . 738 LYS N    1 1 
       10  7537 1 1 43 LYS NZ   N 19.931 -15.419  10.895 1.00 . A A . 738 LYS NZ   1 1 
       10  7538 1 1 43 LYS O    O 12.508 -18.562  11.290 1.00 . A A . 738 LYS O    1 1 
       10  7539 1 1 44 TRP C    C 11.006 -17.143   8.041 1.00 . A A . 739 TRP C    1 1 
       10  7540 1 1 44 TRP CA   C 11.439 -16.839   9.452 1.00 . A A . 739 TRP CA   1 1 
       10  7541 1 1 44 TRP CB   C 11.105 -15.386   9.798 1.00 . A A . 739 TRP CB   1 1 
       10  7542 1 1 44 TRP CD1  C 12.834 -14.760  11.588 1.00 . A A . 739 TRP CD1  1 1 
       10  7543 1 1 44 TRP CD2  C 10.716 -14.733  12.300 1.00 . A A . 739 TRP CD2  1 1 
       10  7544 1 1 44 TRP CE2  C 11.559 -14.382  13.370 1.00 . A A . 739 TRP CE2  1 1 
       10  7545 1 1 44 TRP CE3  C  9.342 -14.779  12.512 1.00 . A A . 739 TRP CE3  1 1 
       10  7546 1 1 44 TRP CG   C 11.549 -14.978  11.171 1.00 . A A . 739 TRP CG   1 1 
       10  7547 1 1 44 TRP CH2  C  9.714 -14.130  14.815 1.00 . A A . 739 TRP CH2  1 1 
       10  7548 1 1 44 TRP CZ2  C 11.069 -14.079  14.636 1.00 . A A . 739 TRP CZ2  1 1 
       10  7549 1 1 44 TRP CZ3  C  8.853 -14.477  13.768 1.00 . A A . 739 TRP CZ3  1 1 
       10  7550 1 1 44 TRP H    H 13.469 -16.637   9.041 1.00 . A A . 739 TRP H    1 1 
       10  7551 1 1 44 TRP HA   H 10.890 -17.476  10.129 1.00 . A A . 739 TRP HA   1 1 
       10  7552 1 1 44 TRP HB2  H 11.536 -14.717   9.069 1.00 . A A . 739 TRP HB2  1 1 
       10  7553 1 1 44 TRP HB3  H 10.020 -15.335   9.762 1.00 . A A . 739 TRP HB3  1 1 
       10  7554 1 1 44 TRP HD1  H 13.705 -14.866  10.954 1.00 . A A . 739 TRP HD1  1 1 
       10  7555 1 1 44 TRP HE1  H 13.665 -14.222  13.422 1.00 . A A . 739 TRP HE1  1 1 
       10  7556 1 1 44 TRP HE3  H  8.673 -15.047  11.708 1.00 . A A . 739 TRP HE3  1 1 
       10  7557 1 1 44 TRP HH2  H  9.288 -13.901  15.781 1.00 . A A . 739 TRP HH2  1 1 
       10  7558 1 1 44 TRP HZ2  H 11.720 -13.809  15.455 1.00 . A A . 739 TRP HZ2  1 1 
       10  7559 1 1 44 TRP HZ3  H  7.790 -14.505  13.954 1.00 . A A . 739 TRP HZ3  1 1 
       10  7560 1 1 44 TRP N    N 12.840 -17.101   9.635 1.00 . A A . 739 TRP N    1 1 
       10  7561 1 1 44 TRP NE1  N 12.847 -14.414  12.904 1.00 . A A . 739 TRP NE1  1 1 
       10  7562 1 1 44 TRP O    O 10.379 -16.310   7.375 1.00 . A A . 739 TRP O    1 1 
       10  7563 1 1 45 ASP C    C  9.314 -18.786   6.226 1.00 . A A . 740 ASP C    1 1 
       10  7564 1 1 45 ASP CA   C 10.848 -18.790   6.256 1.00 . A A . 740 ASP CA   1 1 
       10  7565 1 1 45 ASP CB   C 11.388 -20.201   5.938 1.00 . A A . 740 ASP CB   1 1 
       10  7566 1 1 45 ASP CG   C 10.734 -21.301   6.759 1.00 . A A . 740 ASP CG   1 1 
       10  7567 1 1 45 ASP H    H 11.913 -18.883   8.134 1.00 . A A . 740 ASP H    1 1 
       10  7568 1 1 45 ASP HA   H 11.204 -18.090   5.513 1.00 . A A . 740 ASP HA   1 1 
       10  7569 1 1 45 ASP HB2  H 11.236 -20.406   4.889 1.00 . A A . 740 ASP HB2  1 1 
       10  7570 1 1 45 ASP HB3  H 12.450 -20.188   6.146 1.00 . A A . 740 ASP HB3  1 1 
       10  7571 1 1 45 ASP N    N 11.329 -18.322   7.577 1.00 . A A . 740 ASP N    1 1 
       10  7572 1 1 45 ASP O    O  8.697 -18.621   5.184 1.00 . A A . 740 ASP O    1 1 
       10  7573 1 1 45 ASP OD1  O 11.080 -21.447   7.945 1.00 . A A . 740 ASP OD1  1 1 
       10  7574 1 1 45 ASP OD2  O  9.876 -22.035   6.212 1.00 . A A . 740 ASP OD2  1 1 
       10  7575 1 1 46 THR C    C  6.791 -17.425   7.298 1.00 . A A . 741 THR C    1 1 
       10  7576 1 1 46 THR CA   C  7.313 -18.868   7.569 1.00 . A A . 741 THR CA   1 1 
       10  7577 1 1 46 THR CB   C  6.959 -19.259   9.025 1.00 . A A . 741 THR CB   1 1 
       10  7578 1 1 46 THR CG2  C  5.544 -18.864   9.382 1.00 . A A . 741 THR CG2  1 1 
       10  7579 1 1 46 THR H    H  9.289 -19.151   8.170 1.00 . A A . 741 THR H    1 1 
       10  7580 1 1 46 THR HA   H  6.827 -19.566   6.904 1.00 . A A . 741 THR HA   1 1 
       10  7581 1 1 46 THR HB   H  7.647 -18.733   9.672 1.00 . A A . 741 THR HB   1 1 
       10  7582 1 1 46 THR HG1  H  7.293 -21.117   8.381 1.00 . A A . 741 THR HG1  1 1 
       10  7583 1 1 46 THR HG21 H  5.531 -17.783   9.330 1.00 . A A . 741 THR HG21 1 1 
       10  7584 1 1 46 THR HG22 H  5.323 -19.194  10.386 1.00 . A A . 741 THR HG22 1 1 
       10  7585 1 1 46 THR HG23 H  4.843 -19.273   8.672 1.00 . A A . 741 THR HG23 1 1 
       10  7586 1 1 46 THR N    N  8.732 -18.952   7.385 1.00 . A A . 741 THR N    1 1 
       10  7587 1 1 46 THR O    O  5.706 -17.235   6.735 1.00 . A A . 741 THR O    1 1 
       10  7588 1 1 46 THR OG1  O  7.159 -20.667   9.232 1.00 . A A . 741 THR OG1  1 1 
       10  7589 1 1 47 ALA C    C  7.380 -14.366   6.356 1.00 . A A . 742 ALA C    1 1 
       10  7590 1 1 47 ALA CA   C  7.135 -15.061   7.686 1.00 . A A . 742 ALA CA   1 1 
       10  7591 1 1 47 ALA CB   C  7.822 -14.312   8.805 1.00 . A A . 742 ALA CB   1 1 
       10  7592 1 1 47 ALA H    H  8.497 -16.650   7.954 1.00 . A A . 742 ALA H    1 1 
       10  7593 1 1 47 ALA HA   H  6.075 -15.057   7.892 1.00 . A A . 742 ALA HA   1 1 
       10  7594 1 1 47 ALA HB1  H  8.888 -14.329   8.628 1.00 . A A . 742 ALA HB1  1 1 
       10  7595 1 1 47 ALA HB2  H  7.612 -14.802   9.745 1.00 . A A . 742 ALA HB2  1 1 
       10  7596 1 1 47 ALA HB3  H  7.477 -13.289   8.835 1.00 . A A . 742 ALA HB3  1 1 
       10  7597 1 1 47 ALA N    N  7.578 -16.445   7.678 1.00 . A A . 742 ALA N    1 1 
       10  7598 1 1 47 ALA O    O  6.679 -13.419   6.006 1.00 . A A . 742 ALA O    1 1 
       10  7599 1 1 48 ASN C    C  8.083 -14.887   3.208 1.00 . A A . 743 ASN C    1 1 
       10  7600 1 1 48 ASN CA   C  8.726 -14.184   4.353 1.00 . A A . 743 ASN CA   1 1 
       10  7601 1 1 48 ASN CB   C 10.244 -14.160   4.159 1.00 . A A . 743 ASN CB   1 1 
       10  7602 1 1 48 ASN CG   C 10.943 -13.368   5.221 1.00 . A A . 743 ASN CG   1 1 
       10  7603 1 1 48 ASN H    H  8.861 -15.598   5.965 1.00 . A A . 743 ASN H    1 1 
       10  7604 1 1 48 ASN HA   H  8.368 -13.165   4.381 1.00 . A A . 743 ASN HA   1 1 
       10  7605 1 1 48 ASN HB2  H 10.620 -15.171   4.190 1.00 . A A . 743 ASN HB2  1 1 
       10  7606 1 1 48 ASN HB3  H 10.469 -13.725   3.197 1.00 . A A . 743 ASN HB3  1 1 
       10  7607 1 1 48 ASN HD21 H 11.058 -14.974   6.332 1.00 . A A . 743 ASN HD21 1 1 
       10  7608 1 1 48 ASN HD22 H 11.729 -13.516   7.015 1.00 . A A . 743 ASN HD22 1 1 
       10  7609 1 1 48 ASN N    N  8.368 -14.821   5.630 1.00 . A A . 743 ASN N    1 1 
       10  7610 1 1 48 ASN ND2  N 11.281 -14.015   6.289 1.00 . A A . 743 ASN ND2  1 1 
       10  7611 1 1 48 ASN O    O  7.739 -14.272   2.199 1.00 . A A . 743 ASN O    1 1 
       10  7612 1 1 48 ASN OD1  O 11.167 -12.174   5.077 1.00 . A A . 743 ASN OD1  1 1 
       10  7613 1 1 49 ASN C    C  5.936 -17.242   2.592 1.00 . A A . 744 ASN C    1 1 
       10  7614 1 1 49 ASN CA   C  7.358 -16.952   2.314 1.00 . A A . 744 ASN CA   1 1 
       10  7615 1 1 49 ASN CB   C  8.121 -18.236   2.170 1.00 . A A . 744 ASN CB   1 1 
       10  7616 1 1 49 ASN CG   C  9.536 -18.014   1.732 1.00 . A A . 744 ASN CG   1 1 
       10  7617 1 1 49 ASN H    H  8.163 -16.605   4.183 1.00 . A A . 744 ASN H    1 1 
       10  7618 1 1 49 ASN HA   H  7.438 -16.405   1.386 1.00 . A A . 744 ASN HA   1 1 
       10  7619 1 1 49 ASN HB2  H  8.110 -18.699   3.143 1.00 . A A . 744 ASN HB2  1 1 
       10  7620 1 1 49 ASN HB3  H  7.615 -18.877   1.463 1.00 . A A . 744 ASN HB3  1 1 
       10  7621 1 1 49 ASN HD21 H  8.994 -18.220  -0.138 1.00 . A A . 744 ASN HD21 1 1 
       10  7622 1 1 49 ASN HD22 H 10.679 -17.909   0.128 1.00 . A A . 744 ASN HD22 1 1 
       10  7623 1 1 49 ASN N    N  7.916 -16.155   3.348 1.00 . A A . 744 ASN N    1 1 
       10  7624 1 1 49 ASN ND2  N  9.757 -18.051   0.451 1.00 . A A . 744 ASN ND2  1 1 
       10  7625 1 1 49 ASN O    O  5.570 -17.560   3.726 1.00 . A A . 744 ASN O    1 1 
       10  7626 1 1 49 ASN OD1  O 10.422 -17.809   2.548 1.00 . A A . 744 ASN OD1  1 1 
       10  7627 1 1 50 PRO C    C  3.425 -18.908   1.880 1.00 . A A . 745 PRO C    1 1 
       10  7628 1 1 50 PRO CA   C  3.691 -17.413   1.717 1.00 . A A . 745 PRO CA   1 1 
       10  7629 1 1 50 PRO CB   C  3.093 -16.894   0.395 1.00 . A A . 745 PRO CB   1 1 
       10  7630 1 1 50 PRO CD   C  5.459 -16.659   0.228 1.00 . A A . 745 PRO CD   1 1 
       10  7631 1 1 50 PRO CG   C  4.230 -16.917  -0.570 1.00 . A A . 745 PRO CG   1 1 
       10  7632 1 1 50 PRO HA   H  3.226 -16.912   2.545 1.00 . A A . 745 PRO HA   1 1 
       10  7633 1 1 50 PRO HB2  H  2.296 -17.553   0.083 1.00 . A A . 745 PRO HB2  1 1 
       10  7634 1 1 50 PRO HB3  H  2.710 -15.893   0.534 1.00 . A A . 745 PRO HB3  1 1 
       10  7635 1 1 50 PRO HD2  H  6.288 -17.227  -0.166 1.00 . A A . 745 PRO HD2  1 1 
       10  7636 1 1 50 PRO HD3  H  5.690 -15.605   0.231 1.00 . A A . 745 PRO HD3  1 1 
       10  7637 1 1 50 PRO HG2  H  4.297 -17.879  -1.055 1.00 . A A . 745 PRO HG2  1 1 
       10  7638 1 1 50 PRO HG3  H  4.116 -16.166  -1.331 1.00 . A A . 745 PRO HG3  1 1 
       10  7639 1 1 50 PRO N    N  5.098 -17.120   1.589 1.00 . A A . 745 PRO N    1 1 
       10  7640 1 1 50 PRO O    O  3.054 -19.375   2.962 1.00 . A A . 745 PRO O    1 1 
       10  7641 1 1 51 LEU C    C  4.529 -21.840   1.090 1.00 . A A . 746 LEU C    1 1 
       10  7642 1 1 51 LEU CA   C  3.315 -21.009   0.799 1.00 . A A . 746 LEU CA   1 1 
       10  7643 1 1 51 LEU CB   C  2.736 -21.359  -0.561 1.00 . A A . 746 LEU CB   1 1 
       10  7644 1 1 51 LEU CD1  C  1.479 -23.431   0.073 1.00 . A A . 746 LEU CD1  1 1 
       10  7645 1 1 51 LEU CD2  C  2.094 -23.025  -2.302 1.00 . A A . 746 LEU CD2  1 1 
       10  7646 1 1 51 LEU CG   C  2.513 -22.839  -0.862 1.00 . A A . 746 LEU CG   1 1 
       10  7647 1 1 51 LEU H    H  4.035 -19.218   0.049 1.00 . A A . 746 LEU H    1 1 
       10  7648 1 1 51 LEU HA   H  2.564 -21.221   1.543 1.00 . A A . 746 LEU HA   1 1 
       10  7649 1 1 51 LEU HB2  H  1.787 -20.846  -0.630 1.00 . A A . 746 LEU HB2  1 1 
       10  7650 1 1 51 LEU HB3  H  3.410 -20.929  -1.284 1.00 . A A . 746 LEU HB3  1 1 
       10  7651 1 1 51 LEU HD11 H  1.823 -23.337   1.094 1.00 . A A . 746 LEU HD11 1 1 
       10  7652 1 1 51 LEU HD12 H  1.332 -24.475  -0.165 1.00 . A A . 746 LEU HD12 1 1 
       10  7653 1 1 51 LEU HD13 H  0.547 -22.898  -0.042 1.00 . A A . 746 LEU HD13 1 1 
       10  7654 1 1 51 LEU HD21 H  2.863 -22.638  -2.955 1.00 . A A . 746 LEU HD21 1 1 
       10  7655 1 1 51 LEU HD22 H  1.168 -22.496  -2.478 1.00 . A A . 746 LEU HD22 1 1 
       10  7656 1 1 51 LEU HD23 H  1.950 -24.076  -2.502 1.00 . A A . 746 LEU HD23 1 1 
       10  7657 1 1 51 LEU HG   H  3.444 -23.367  -0.710 1.00 . A A . 746 LEU HG   1 1 
       10  7658 1 1 51 LEU N    N  3.622 -19.631   0.832 1.00 . A A . 746 LEU N    1 1 
       10  7659 1 1 51 LEU O    O  4.464 -22.817   1.847 1.00 . A A . 746 LEU O    1 1 
       10  7660 1 1 52 PTR C    C  7.975 -21.428   0.053 1.00 . A A . 747 PTR C    1 1 
       10  7661 1 1 52 PTR CA   C  6.836 -22.213   0.611 1.00 . A A . 747 PTR CA   1 1 
       10  7662 1 1 52 PTR CB   C  6.677 -23.474  -0.229 1.00 . A A . 747 PTR CB   1 1 
       10  7663 1 1 52 PTR CD1  C  8.916 -24.551  -0.235 1.00 . A A . 747 PTR CD1  1 1 
       10  7664 1 1 52 PTR CD2  C  7.161 -25.678   0.874 1.00 . A A . 747 PTR CD2  1 1 
       10  7665 1 1 52 PTR CE1  C  9.790 -25.573   0.096 1.00 . A A . 747 PTR CE1  1 1 
       10  7666 1 1 52 PTR CE2  C  8.012 -26.705   1.215 1.00 . A A . 747 PTR CE2  1 1 
       10  7667 1 1 52 PTR CG   C  7.608 -24.587   0.144 1.00 . A A . 747 PTR CG   1 1 
       10  7668 1 1 52 PTR CZ   C  9.327 -26.654   0.828 1.00 . A A . 747 PTR CZ   1 1 
       10  7669 1 1 52 PTR H    H  5.715 -20.619  -0.006 1.00 . A A . 747 PTR H    1 1 
       10  7670 1 1 52 PTR HA   H  7.018 -22.505   1.634 1.00 . A A . 747 PTR HA   1 1 
       10  7671 1 1 52 PTR HB2  H  5.657 -23.776  -0.370 1.00 . A A . 747 PTR HB2  1 1 
       10  7672 1 1 52 PTR HB3  H  6.966 -23.135  -1.211 1.00 . A A . 747 PTR HB3  1 1 
       10  7673 1 1 52 PTR HD1  H  9.189 -23.668  -0.797 1.00 . A A . 747 PTR HD1  1 1 
       10  7674 1 1 52 PTR HD2  H  6.125 -25.714   1.176 1.00 . A A . 747 PTR HD2  1 1 
       10  7675 1 1 52 PTR HE1  H 10.825 -25.524  -0.214 1.00 . A A . 747 PTR HE1  1 1 
       10  7676 1 1 52 PTR HE2  H  7.642 -27.544   1.786 1.00 . A A . 747 PTR HE2  1 1 
       10  7677 1 1 52 PTR N    N  5.650 -21.448   0.514 1.00 . A A . 747 PTR N    1 1 
       10  7678 1 1 52 PTR O    O  8.916 -21.087   0.744 1.00 . A A . 747 PTR O    1 1 
       10  7679 1 1 52 PTR O1P  O 12.462 -26.636   0.935 1.00 . A A . 747 PTR O1P  1 1 
       10  7680 1 1 52 PTR O2P  O 11.428 -26.749   3.162 1.00 . A A . 747 PTR O2P  1 1 
       10  7681 1 1 52 PTR O3P  O 12.054 -28.899   1.992 1.00 . A A . 747 PTR O3P  1 1 
       10  7682 1 1 52 PTR OH   O 10.200 -27.709   1.178 1.00 . A A . 747 PTR OH   1 1 
       10  7683 1 1 52 PTR P    P 11.615 -27.517   1.840 1.00 . A A . 747 PTR P    1 1 
       10  7684 1 1 53 LYS C    C  8.451 -19.089  -2.273 1.00 . A A . 748 LYS C    1 1 
       10  7685 1 1 53 LYS CA   C  8.881 -20.500  -1.929 1.00 . A A . 748 LYS CA   1 1 
       10  7686 1 1 53 LYS CB   C  9.150 -21.307  -3.196 1.00 . A A . 748 LYS CB   1 1 
       10  7687 1 1 53 LYS CD   C 11.164 -22.515  -2.310 1.00 . A A . 748 LYS CD   1 1 
       10  7688 1 1 53 LYS CE   C 12.210 -22.168  -3.342 1.00 . A A . 748 LYS CE   1 1 
       10  7689 1 1 53 LYS CG   C  9.793 -22.664  -2.940 1.00 . A A . 748 LYS CG   1 1 
       10  7690 1 1 53 LYS H    H  7.048 -21.376  -1.688 1.00 . A A . 748 LYS H    1 1 
       10  7691 1 1 53 LYS HA   H  9.787 -20.480  -1.342 1.00 . A A . 748 LYS HA   1 1 
       10  7692 1 1 53 LYS HB2  H  8.141 -21.558  -3.504 1.00 . A A . 748 LYS HB2  1 1 
       10  7693 1 1 53 LYS HB3  H  9.695 -20.756  -3.946 1.00 . A A . 748 LYS HB3  1 1 
       10  7694 1 1 53 LYS HD2  H 11.127 -21.730  -1.569 1.00 . A A . 748 LYS HD2  1 1 
       10  7695 1 1 53 LYS HD3  H 11.429 -23.449  -1.835 1.00 . A A . 748 LYS HD3  1 1 
       10  7696 1 1 53 LYS HE2  H 11.817 -21.400  -3.992 1.00 . A A . 748 LYS HE2  1 1 
       10  7697 1 1 53 LYS HE3  H 13.090 -21.799  -2.835 1.00 . A A . 748 LYS HE3  1 1 
       10  7698 1 1 53 LYS HG2  H  9.159 -23.232  -2.275 1.00 . A A . 748 LYS HG2  1 1 
       10  7699 1 1 53 LYS HG3  H  9.890 -23.187  -3.880 1.00 . A A . 748 LYS HG3  1 1 
       10  7700 1 1 53 LYS HZ1  H 11.772 -23.789  -4.642 1.00 . A A . 748 LYS HZ1  1 1 
       10  7701 1 1 53 LYS HZ2  H 13.011 -24.052  -3.529 1.00 . A A . 748 LYS HZ2  1 1 
       10  7702 1 1 53 LYS HZ3  H 13.300 -23.079  -4.864 1.00 . A A . 748 LYS HZ3  1 1 
       10  7703 1 1 53 LYS N    N  7.870 -21.144  -1.197 1.00 . A A . 748 LYS N    1 1 
       10  7704 1 1 53 LYS NZ   N 12.577 -23.339  -4.157 1.00 . A A . 748 LYS NZ   1 1 
       10  7705 1 1 53 LYS O    O  7.346 -18.668  -1.920 1.00 . A A . 748 LYS O    1 1 
       10  7706 1 1 54 GLU C    C  7.987 -16.961  -4.432 1.00 . A A . 749 GLU C    1 1 
       10  7707 1 1 54 GLU CA   C  9.011 -16.982  -3.319 1.00 . A A . 749 GLU CA   1 1 
       10  7708 1 1 54 GLU CB   C 10.291 -16.224  -3.746 1.00 . A A . 749 GLU CB   1 1 
       10  7709 1 1 54 GLU CD   C 12.090 -15.920  -5.481 1.00 . A A . 749 GLU CD   1 1 
       10  7710 1 1 54 GLU CG   C 11.012 -16.823  -4.948 1.00 . A A . 749 GLU CG   1 1 
       10  7711 1 1 54 GLU H    H 10.178 -18.757  -3.175 1.00 . A A . 749 GLU H    1 1 
       10  7712 1 1 54 GLU HA   H  8.588 -16.492  -2.455 1.00 . A A . 749 GLU HA   1 1 
       10  7713 1 1 54 GLU HB2  H 10.026 -15.206  -3.991 1.00 . A A . 749 GLU HB2  1 1 
       10  7714 1 1 54 GLU HB3  H 10.976 -16.213  -2.911 1.00 . A A . 749 GLU HB3  1 1 
       10  7715 1 1 54 GLU HG2  H 11.460 -17.761  -4.654 1.00 . A A . 749 GLU HG2  1 1 
       10  7716 1 1 54 GLU HG3  H 10.289 -17.003  -5.730 1.00 . A A . 749 GLU HG3  1 1 
       10  7717 1 1 54 GLU N    N  9.314 -18.357  -2.935 1.00 . A A . 749 GLU N    1 1 
       10  7718 1 1 54 GLU O    O  7.128 -16.073  -4.500 1.00 . A A . 749 GLU O    1 1 
       10  7719 1 1 54 GLU OE1  O 11.765 -14.806  -5.915 1.00 . A A . 749 GLU OE1  1 1 
       10  7720 1 1 54 GLU OE2  O 13.273 -16.313  -5.476 1.00 . A A . 749 GLU OE2  1 1 
       10  7721 1 1 55 ALA C    C  6.914 -19.559  -6.621 1.00 . A A . 750 ALA C    1 1 
       10  7722 1 1 55 ALA CA   C  7.186 -18.085  -6.386 1.00 . A A . 750 ALA CA   1 1 
       10  7723 1 1 55 ALA CB   C  7.778 -17.432  -7.624 1.00 . A A . 750 ALA CB   1 1 
       10  7724 1 1 55 ALA H    H  8.782 -18.605  -5.163 1.00 . A A . 750 ALA H    1 1 
       10  7725 1 1 55 ALA HA   H  6.259 -17.586  -6.143 1.00 . A A . 750 ALA HA   1 1 
       10  7726 1 1 55 ALA HB1  H  7.968 -16.388  -7.424 1.00 . A A . 750 ALA HB1  1 1 
       10  7727 1 1 55 ALA HB2  H  7.081 -17.521  -8.443 1.00 . A A . 750 ALA HB2  1 1 
       10  7728 1 1 55 ALA HB3  H  8.705 -17.924  -7.881 1.00 . A A . 750 ALA HB3  1 1 
       10  7729 1 1 55 ALA N    N  8.075 -17.940  -5.285 1.00 . A A . 750 ALA N    1 1 
       10  7730 1 1 55 ALA O    O  7.124 -20.081  -7.719 1.00 . A A . 750 ALA O    1 1 
       10  7731 1 1 56 THR C    C  5.339 -22.109  -6.808 1.00 . A A . 751 THR C    1 1 
       10  7732 1 1 56 THR CA   C  6.165 -21.671  -5.564 1.00 . A A . 751 THR CA   1 1 
       10  7733 1 1 56 THR CB   C  5.383 -22.071  -4.290 1.00 . A A . 751 THR CB   1 1 
       10  7734 1 1 56 THR CG2  C  5.458 -23.575  -4.065 1.00 . A A . 751 THR CG2  1 1 
       10  7735 1 1 56 THR H    H  6.335 -19.733  -4.720 1.00 . A A . 751 THR H    1 1 
       10  7736 1 1 56 THR HA   H  7.105 -22.203  -5.564 1.00 . A A . 751 THR HA   1 1 
       10  7737 1 1 56 THR HB   H  4.350 -21.780  -4.405 1.00 . A A . 751 THR HB   1 1 
       10  7738 1 1 56 THR HG1  H  5.308 -20.694  -2.925 1.00 . A A . 751 THR HG1  1 1 
       10  7739 1 1 56 THR HG21 H  5.031 -24.086  -4.916 1.00 . A A . 751 THR HG21 1 1 
       10  7740 1 1 56 THR HG22 H  4.905 -23.838  -3.175 1.00 . A A . 751 THR HG22 1 1 
       10  7741 1 1 56 THR HG23 H  6.491 -23.869  -3.952 1.00 . A A . 751 THR HG23 1 1 
       10  7742 1 1 56 THR N    N  6.463 -20.226  -5.559 1.00 . A A . 751 THR N    1 1 
       10  7743 1 1 56 THR O    O  5.558 -23.204  -7.356 1.00 . A A . 751 THR O    1 1 
       10  7744 1 1 56 THR OG1  O  5.943 -21.397  -3.150 1.00 . A A . 751 THR OG1  1 1 
       10  7745 1 1 57 SER C    C  4.325 -21.753  -9.675 1.00 . A A . 752 SER C    1 1 
       10  7746 1 1 57 SER CA   C  3.541 -21.599  -8.345 1.00 . A A . 752 SER CA   1 1 
       10  7747 1 1 57 SER CB   C  2.410 -20.569  -8.489 1.00 . A A . 752 SER CB   1 1 
       10  7748 1 1 57 SER H    H  4.304 -20.385  -6.802 1.00 . A A . 752 SER H    1 1 
       10  7749 1 1 57 SER HA   H  3.101 -22.558  -8.113 1.00 . A A . 752 SER HA   1 1 
       10  7750 1 1 57 SER HB2  H  1.919 -20.442  -7.537 1.00 . A A . 752 SER HB2  1 1 
       10  7751 1 1 57 SER HB3  H  2.827 -19.625  -8.810 1.00 . A A . 752 SER HB3  1 1 
       10  7752 1 1 57 SER HG   H  1.468 -21.972  -9.468 1.00 . A A . 752 SER HG   1 1 
       10  7753 1 1 57 SER N    N  4.410 -21.263  -7.240 1.00 . A A . 752 SER N    1 1 
       10  7754 1 1 57 SER O    O  4.090 -22.698 -10.433 1.00 . A A . 752 SER O    1 1 
       10  7755 1 1 57 SER OG   O  1.443 -20.998  -9.454 1.00 . A A . 752 SER OG   1 1 
       10  7756 1 1 58 THR C    C  7.201 -21.906 -11.014 1.00 . A A . 753 THR C    1 1 
       10  7757 1 1 58 THR CA   C  6.009 -20.933 -11.166 1.00 . A A . 753 THR CA   1 1 
       10  7758 1 1 58 THR CB   C  6.488 -19.532 -11.685 1.00 . A A . 753 THR CB   1 1 
       10  7759 1 1 58 THR CG2  C  7.531 -18.940 -10.777 1.00 . A A . 753 THR CG2  1 1 
       10  7760 1 1 58 THR H    H  5.392 -20.107  -9.314 1.00 . A A . 753 THR H    1 1 
       10  7761 1 1 58 THR HA   H  5.347 -21.362 -11.905 1.00 . A A . 753 THR HA   1 1 
       10  7762 1 1 58 THR HB   H  5.627 -18.878 -11.724 1.00 . A A . 753 THR HB   1 1 
       10  7763 1 1 58 THR HG1  H  7.984 -19.849 -12.971 1.00 . A A . 753 THR HG1  1 1 
       10  7764 1 1 58 THR HG21 H  8.392 -19.592 -10.746 1.00 . A A . 753 THR HG21 1 1 
       10  7765 1 1 58 THR HG22 H  7.120 -18.840  -9.784 1.00 . A A . 753 THR HG22 1 1 
       10  7766 1 1 58 THR HG23 H  7.827 -17.968 -11.145 1.00 . A A . 753 THR HG23 1 1 
       10  7767 1 1 58 THR N    N  5.242 -20.847  -9.946 1.00 . A A . 753 THR N    1 1 
       10  7768 1 1 58 THR O    O  7.644 -22.513 -11.992 1.00 . A A . 753 THR O    1 1 
       10  7769 1 1 58 THR OG1  O  7.032 -19.651 -13.027 1.00 . A A . 753 THR OG1  1 1 
       10  7770 1 1 59 PHE C    C  8.733 -23.447  -8.044 1.00 . A A . 754 PHE C    1 1 
       10  7771 1 1 59 PHE CA   C  8.757 -23.017  -9.510 1.00 . A A . 754 PHE CA   1 1 
       10  7772 1 1 59 PHE CB   C 10.170 -22.463  -9.909 1.00 . A A . 754 PHE CB   1 1 
       10  7773 1 1 59 PHE CD1  C 10.360 -20.052  -9.204 1.00 . A A . 754 PHE CD1  1 1 
       10  7774 1 1 59 PHE CD2  C 11.575 -21.678  -7.962 1.00 . A A . 754 PHE CD2  1 1 
       10  7775 1 1 59 PHE CE1  C 10.853 -19.059  -8.384 1.00 . A A . 754 PHE CE1  1 1 
       10  7776 1 1 59 PHE CE2  C 12.070 -20.690  -7.142 1.00 . A A . 754 PHE CE2  1 1 
       10  7777 1 1 59 PHE CG   C 10.711 -21.369  -9.006 1.00 . A A . 754 PHE CG   1 1 
       10  7778 1 1 59 PHE CZ   C 11.709 -19.379  -7.352 1.00 . A A . 754 PHE CZ   1 1 
       10  7779 1 1 59 PHE H    H  7.365 -21.514  -9.036 1.00 . A A . 754 PHE H    1 1 
       10  7780 1 1 59 PHE HA   H  8.548 -23.888 -10.113 1.00 . A A . 754 PHE HA   1 1 
       10  7781 1 1 59 PHE HB2  H 10.882 -23.275  -9.885 1.00 . A A . 754 PHE HB2  1 1 
       10  7782 1 1 59 PHE HB3  H 10.119 -22.075 -10.916 1.00 . A A . 754 PHE HB3  1 1 
       10  7783 1 1 59 PHE HD1  H  9.689 -19.798 -10.010 1.00 . A A . 754 PHE HD1  1 1 
       10  7784 1 1 59 PHE HD2  H 11.859 -22.707  -7.797 1.00 . A A . 754 PHE HD2  1 1 
       10  7785 1 1 59 PHE HE1  H 10.568 -18.031  -8.551 1.00 . A A . 754 PHE HE1  1 1 
       10  7786 1 1 59 PHE HE2  H 12.741 -20.943  -6.333 1.00 . A A . 754 PHE HE2  1 1 
       10  7787 1 1 59 PHE HZ   H 12.096 -18.604  -6.709 1.00 . A A . 754 PHE HZ   1 1 
       10  7788 1 1 59 PHE N    N  7.703 -22.056  -9.785 1.00 . A A . 754 PHE N    1 1 
       10  7789 1 1 59 PHE O    O  8.714 -22.614  -7.136 1.00 . A A . 754 PHE O    1 1 
       10  7790 1 1 60 THR C    C 10.172 -25.726  -6.162 1.00 . A A . 755 THR C    1 1 
       10  7791 1 1 60 THR CA   C  8.751 -25.240  -6.495 1.00 . A A . 755 THR CA   1 1 
       10  7792 1 1 60 THR CB   C  7.734 -26.381  -6.304 1.00 . A A . 755 THR CB   1 1 
       10  7793 1 1 60 THR CG2  C  7.651 -26.783  -4.837 1.00 . A A . 755 THR CG2  1 1 
       10  7794 1 1 60 THR H    H  8.642 -25.341  -8.586 1.00 . A A . 755 THR H    1 1 
       10  7795 1 1 60 THR HA   H  8.496 -24.433  -5.823 1.00 . A A . 755 THR HA   1 1 
       10  7796 1 1 60 THR HB   H  8.040 -27.232  -6.895 1.00 . A A . 755 THR HB   1 1 
       10  7797 1 1 60 THR HG1  H  6.524 -25.028  -7.074 1.00 . A A . 755 THR HG1  1 1 
       10  7798 1 1 60 THR HG21 H  6.940 -27.588  -4.722 1.00 . A A . 755 THR HG21 1 1 
       10  7799 1 1 60 THR HG22 H  7.329 -25.935  -4.252 1.00 . A A . 755 THR HG22 1 1 
       10  7800 1 1 60 THR HG23 H  8.623 -27.108  -4.497 1.00 . A A . 755 THR HG23 1 1 
       10  7801 1 1 60 THR N    N  8.704 -24.720  -7.822 1.00 . A A . 755 THR N    1 1 
       10  7802 1 1 60 THR O    O 10.878 -25.102  -5.348 1.00 . A A . 755 THR O    1 1 
       10  7803 1 1 60 THR OG1  O  6.438 -25.934  -6.746 1.00 . A A . 755 THR OG1  1 1 
       10  7804 1 1 61 ASN C    C 12.288 -28.365  -7.693 1.00 . A A . 756 ASN C    1 1 
       10  7805 1 1 61 ASN CA   C 11.946 -27.350  -6.610 1.00 . A A . 756 ASN CA   1 1 
       10  7806 1 1 61 ASN CB   C 12.096 -27.994  -5.216 1.00 . A A . 756 ASN CB   1 1 
       10  7807 1 1 61 ASN CG   C 13.543 -28.371  -4.884 1.00 . A A . 756 ASN CG   1 1 
       10  7808 1 1 61 ASN H    H  9.997 -27.316  -7.410 1.00 . A A . 756 ASN H    1 1 
       10  7809 1 1 61 ASN HA   H 12.635 -26.521  -6.686 1.00 . A A . 756 ASN HA   1 1 
       10  7810 1 1 61 ASN HB2  H 11.747 -27.298  -4.467 1.00 . A A . 756 ASN HB2  1 1 
       10  7811 1 1 61 ASN HB3  H 11.491 -28.888  -5.175 1.00 . A A . 756 ASN HB3  1 1 
       10  7812 1 1 61 ASN HD21 H 13.216 -28.061  -2.949 1.00 . A A . 756 ASN HD21 1 1 
       10  7813 1 1 61 ASN HD22 H 14.811 -28.548  -3.413 1.00 . A A . 756 ASN HD22 1 1 
       10  7814 1 1 61 ASN N    N 10.594 -26.824  -6.799 1.00 . A A . 756 ASN N    1 1 
       10  7815 1 1 61 ASN ND2  N 13.878 -28.325  -3.632 1.00 . A A . 756 ASN ND2  1 1 
       10  7816 1 1 61 ASN O    O 11.736 -29.476  -7.723 1.00 . A A . 756 ASN O    1 1 
       10  7817 1 1 61 ASN OD1  O 14.345 -28.701  -5.766 1.00 . A A . 756 ASN OD1  1 1 
       10  7818 1 1 62 ILE C    C 14.890 -29.638  -9.162 1.00 . A A . 757 ILE C    1 1 
       10  7819 1 1 62 ILE CA   C 13.625 -28.890  -9.606 1.00 . A A . 757 ILE CA   1 1 
       10  7820 1 1 62 ILE CB   C 13.894 -28.133 -10.935 1.00 . A A . 757 ILE CB   1 1 
       10  7821 1 1 62 ILE CD1  C 12.780 -26.597 -12.652 1.00 . A A . 757 ILE CD1  1 1 
       10  7822 1 1 62 ILE CG1  C 12.616 -27.401 -11.386 1.00 . A A . 757 ILE CG1  1 1 
       10  7823 1 1 62 ILE CG2  C 14.372 -29.104 -12.021 1.00 . A A . 757 ILE CG2  1 1 
       10  7824 1 1 62 ILE H    H 13.536 -27.079  -8.515 1.00 . A A . 757 ILE H    1 1 
       10  7825 1 1 62 ILE HA   H 12.841 -29.614  -9.775 1.00 . A A . 757 ILE HA   1 1 
       10  7826 1 1 62 ILE HB   H 14.672 -27.405 -10.765 1.00 . A A . 757 ILE HB   1 1 
       10  7827 1 1 62 ILE HD11 H 13.537 -25.841 -12.504 1.00 . A A . 757 ILE HD11 1 1 
       10  7828 1 1 62 ILE HD12 H 11.840 -26.128 -12.903 1.00 . A A . 757 ILE HD12 1 1 
       10  7829 1 1 62 ILE HD13 H 13.080 -27.256 -13.454 1.00 . A A . 757 ILE HD13 1 1 
       10  7830 1 1 62 ILE HG12 H 11.836 -28.126 -11.562 1.00 . A A . 757 ILE HG12 1 1 
       10  7831 1 1 62 ILE HG13 H 12.301 -26.731 -10.601 1.00 . A A . 757 ILE HG13 1 1 
       10  7832 1 1 62 ILE HG21 H 13.617 -29.857 -12.191 1.00 . A A . 757 ILE HG21 1 1 
       10  7833 1 1 62 ILE HG22 H 15.288 -29.578 -11.699 1.00 . A A . 757 ILE HG22 1 1 
       10  7834 1 1 62 ILE HG23 H 14.554 -28.560 -12.934 1.00 . A A . 757 ILE HG23 1 1 
       10  7835 1 1 62 ILE N    N 13.176 -27.995  -8.570 1.00 . A A . 757 ILE N    1 1 
       10  7836 1 1 62 ILE O    O 14.881 -30.856  -9.014 1.00 . A A . 757 ILE O    1 1 
       10  7837 1 1 63 THR C    C 17.850 -28.700  -7.403 1.00 . A A . 758 THR C    1 1 
       10  7838 1 1 63 THR CA   C 17.222 -29.490  -8.536 1.00 . A A . 758 THR CA   1 1 
       10  7839 1 1 63 THR CB   C 18.200 -29.526  -9.720 1.00 . A A . 758 THR CB   1 1 
       10  7840 1 1 63 THR CG2  C 17.949 -30.731 -10.600 1.00 . A A . 758 THR CG2  1 1 
       10  7841 1 1 63 THR H    H 15.901 -27.924  -9.036 1.00 . A A . 758 THR H    1 1 
       10  7842 1 1 63 THR HA   H 17.043 -30.504  -8.210 1.00 . A A . 758 THR HA   1 1 
       10  7843 1 1 63 THR HB   H 19.190 -29.585  -9.294 1.00 . A A . 758 THR HB   1 1 
       10  7844 1 1 63 THR HG1  H 17.520 -27.672 -10.028 1.00 . A A . 758 THR HG1  1 1 
       10  7845 1 1 63 THR HG21 H 18.645 -30.725 -11.425 1.00 . A A . 758 THR HG21 1 1 
       10  7846 1 1 63 THR HG22 H 16.938 -30.695 -10.979 1.00 . A A . 758 THR HG22 1 1 
       10  7847 1 1 63 THR HG23 H 18.086 -31.633 -10.021 1.00 . A A . 758 THR HG23 1 1 
       10  7848 1 1 63 THR N    N 15.949 -28.904  -8.935 1.00 . A A . 758 THR N    1 1 
       10  7849 1 1 63 THR O    O 19.083 -28.670  -7.246 1.00 . A A . 758 THR O    1 1 
       10  7850 1 1 63 THR OG1  O 18.073 -28.312 -10.501 1.00 . A A . 758 THR OG1  1 1 
       10  7851 1 1 64 PTR C    C 17.585 -27.923  -4.243 1.00 . A A . 759 PTR C    1 1 
       10  7852 1 1 64 PTR CA   C 17.481 -27.209  -5.591 1.00 . A A . 759 PTR CA   1 1 
       10  7853 1 1 64 PTR CB   C 16.546 -26.012  -5.487 1.00 . A A . 759 PTR CB   1 1 
       10  7854 1 1 64 PTR CD1  C 17.902 -23.911  -5.382 1.00 . A A . 759 PTR CD1  1 1 
       10  7855 1 1 64 PTR CD2  C 16.886 -24.686  -3.380 1.00 . A A . 759 PTR CD2  1 1 
       10  7856 1 1 64 PTR CE1  C 18.427 -22.843  -4.710 1.00 . A A . 759 PTR CE1  1 1 
       10  7857 1 1 64 PTR CE2  C 17.411 -23.617  -2.697 1.00 . A A . 759 PTR CE2  1 1 
       10  7858 1 1 64 PTR CG   C 17.123 -24.851  -4.734 1.00 . A A . 759 PTR CG   1 1 
       10  7859 1 1 64 PTR CZ   C 18.180 -22.697  -3.366 1.00 . A A . 759 PTR CZ   1 1 
       10  7860 1 1 64 PTR H    H 16.066 -28.271  -6.718 1.00 . A A . 759 PTR H    1 1 
       10  7861 1 1 64 PTR HA   H 18.459 -26.850  -5.874 1.00 . A A . 759 PTR HA   1 1 
       10  7862 1 1 64 PTR HB2  H 16.303 -25.669  -6.482 1.00 . A A . 759 PTR HB2  1 1 
       10  7863 1 1 64 PTR HB3  H 15.636 -26.317  -4.991 1.00 . A A . 759 PTR HB3  1 1 
       10  7864 1 1 64 PTR HD1  H 18.095 -24.028  -6.438 1.00 . A A . 759 PTR HD1  1 1 
       10  7865 1 1 64 PTR HD2  H 16.281 -25.414  -2.859 1.00 . A A . 759 PTR HD2  1 1 
       10  7866 1 1 64 PTR HE1  H 19.033 -22.119  -5.235 1.00 . A A . 759 PTR HE1  1 1 
       10  7867 1 1 64 PTR HE2  H 17.215 -23.505  -1.641 1.00 . A A . 759 PTR HE2  1 1 
       10  7868 1 1 64 PTR N    N 17.027 -28.095  -6.614 1.00 . A A . 759 PTR N    1 1 
       10  7869 1 1 64 PTR O    O 16.592 -28.420  -3.709 1.00 . A A . 759 PTR O    1 1 
       10  7870 1 1 64 PTR O1P  O 19.238 -19.205  -2.300 1.00 . A A . 759 PTR O1P  1 1 
       10  7871 1 1 64 PTR O2P  O 18.071 -19.842  -4.369 1.00 . A A . 759 PTR O2P  1 1 
       10  7872 1 1 64 PTR O3P  O 16.930 -20.192  -2.141 1.00 . A A . 759 PTR O3P  1 1 
       10  7873 1 1 64 PTR OH   O 18.701 -21.606  -2.684 1.00 . A A . 759 PTR OH   1 1 
       10  7874 1 1 64 PTR P    P 18.184 -20.143  -2.851 1.00 . A A . 759 PTR P    1 1 
       10  7875 1 1 65 ARG C    C 20.395 -28.159  -1.918 1.00 . A A . 760 ARG C    1 1 
       10  7876 1 1 65 ARG CA   C 19.030 -28.570  -2.424 1.00 . A A . 760 ARG CA   1 1 
       10  7877 1 1 65 ARG CB   C 18.918 -30.103  -2.471 1.00 . A A . 760 ARG CB   1 1 
       10  7878 1 1 65 ARG CD   C 19.780 -32.278  -3.358 1.00 . A A . 760 ARG CD   1 1 
       10  7879 1 1 65 ARG CG   C 19.844 -30.770  -3.471 1.00 . A A . 760 ARG CG   1 1 
       10  7880 1 1 65 ARG CZ   C 18.009 -34.008  -3.181 1.00 . A A . 760 ARG CZ   1 1 
       10  7881 1 1 65 ARG H    H 19.540 -27.610  -4.224 1.00 . A A . 760 ARG H    1 1 
       10  7882 1 1 65 ARG HA   H 18.284 -28.188  -1.743 1.00 . A A . 760 ARG HA   1 1 
       10  7883 1 1 65 ARG HB2  H 19.146 -30.499  -1.492 1.00 . A A . 760 ARG HB2  1 1 
       10  7884 1 1 65 ARG HB3  H 17.900 -30.365  -2.723 1.00 . A A . 760 ARG HB3  1 1 
       10  7885 1 1 65 ARG HD2  H 20.435 -32.711  -4.099 1.00 . A A . 760 ARG HD2  1 1 
       10  7886 1 1 65 ARG HD3  H 20.114 -32.567  -2.371 1.00 . A A . 760 ARG HD3  1 1 
       10  7887 1 1 65 ARG HE   H 17.809 -32.175  -4.033 1.00 . A A . 760 ARG HE   1 1 
       10  7888 1 1 65 ARG HG2  H 19.547 -30.482  -4.469 1.00 . A A . 760 ARG HG2  1 1 
       10  7889 1 1 65 ARG HG3  H 20.855 -30.441  -3.283 1.00 . A A . 760 ARG HG3  1 1 
       10  7890 1 1 65 ARG HH11 H 19.788 -34.577  -2.297 1.00 . A A . 760 ARG HH11 1 1 
       10  7891 1 1 65 ARG HH12 H 18.559 -35.750  -2.212 1.00 . A A . 760 ARG HH12 1 1 
       10  7892 1 1 65 ARG HH21 H 16.109 -33.807  -3.911 1.00 . A A . 760 ARG HH21 1 1 
       10  7893 1 1 65 ARG HH22 H 16.427 -35.297  -3.158 1.00 . A A . 760 ARG HH22 1 1 
       10  7894 1 1 65 ARG N    N 18.777 -27.982  -3.721 1.00 . A A . 760 ARG N    1 1 
       10  7895 1 1 65 ARG NE   N 18.427 -32.792  -3.568 1.00 . A A . 760 ARG NE   1 1 
       10  7896 1 1 65 ARG NH1  N 18.840 -34.833  -2.522 1.00 . A A . 760 ARG NH1  1 1 
       10  7897 1 1 65 ARG NH2  N 16.771 -34.390  -3.435 1.00 . A A . 760 ARG NH2  1 1 
       10  7898 1 1 65 ARG O    O 21.367 -28.125  -2.679 1.00 . A A . 760 ARG O    1 1 
       10  7899 1 1 66 GLY C    C 21.869 -27.921   1.313 1.00 . A A . 761 GLY C    1 1 
       10  7900 1 1 66 GLY CA   C 21.711 -27.427  -0.089 1.00 . A A . 761 GLY CA   1 1 
       10  7901 1 1 66 GLY H    H 19.663 -27.894  -0.098 1.00 . A A . 761 GLY H    1 1 
       10  7902 1 1 66 GLY HA2  H 22.522 -27.810  -0.691 1.00 . A A . 761 GLY HA2  1 1 
       10  7903 1 1 66 GLY HA3  H 21.753 -26.348  -0.086 1.00 . A A . 761 GLY HA3  1 1 
       10  7904 1 1 66 GLY N    N 20.469 -27.845  -0.664 1.00 . A A . 761 GLY N    1 1 
       10  7905 1 1 66 GLY O    O 22.491 -27.270   2.141 1.00 . A A . 761 GLY O    1 1 
       10  7906 1 1 67 THR C    C 21.786 -31.118   2.772 1.00 . A A . 762 THR C    1 1 
       10  7907 1 1 67 THR CA   C 21.383 -29.647   2.884 1.00 . A A . 762 THR CA   1 1 
       10  7908 1 1 67 THR CB   C 20.029 -29.523   3.630 1.00 . A A . 762 THR CB   1 1 
       10  7909 1 1 67 THR CG2  C 20.167 -29.977   5.081 1.00 . A A . 762 THR CG2  1 1 
       10  7910 1 1 67 THR H    H 20.826 -29.556   0.885 1.00 . A A . 762 THR H    1 1 
       10  7911 1 1 67 THR HA   H 22.137 -29.116   3.447 1.00 . A A . 762 THR HA   1 1 
       10  7912 1 1 67 THR HB   H 19.293 -30.133   3.127 1.00 . A A . 762 THR HB   1 1 
       10  7913 1 1 67 THR HG1  H 20.294 -27.636   4.066 1.00 . A A . 762 THR HG1  1 1 
       10  7914 1 1 67 THR HG21 H 20.890 -29.355   5.586 1.00 . A A . 762 THR HG21 1 1 
       10  7915 1 1 67 THR HG22 H 20.497 -31.005   5.103 1.00 . A A . 762 THR HG22 1 1 
       10  7916 1 1 67 THR HG23 H 19.211 -29.896   5.579 1.00 . A A . 762 THR HG23 1 1 
       10  7917 1 1 67 THR N    N 21.309 -29.064   1.585 1.00 . A A . 762 THR N    1 1 
       10  7918 1 1 67 THR O    O 20.883 -31.988   2.653 1.00 . A A . 762 THR O    1 1 
       10  7919 1 1 67 THR OXT  O 22.996 -31.400   2.769 1.00 . A A . 762 THR OXT  1 1 
       10  7920 1 1 67 THR OG1  O 19.595 -28.135   3.608 1.00 . A A . 762 THR OG1  1 1 
       11  7921 1 1 21 LYS C    C  1.614  -4.792   0.404 1.00 . A A . 716 LYS C    1 1 
       11  7922 1 1 21 LYS CA   C  0.811  -3.683   1.077 1.00 . A A . 716 LYS CA   1 1 
       11  7923 1 1 21 LYS CB   C  1.712  -2.861   2.065 1.00 . A A . 716 LYS CB   1 1 
       11  7924 1 1 21 LYS CD   C  2.673  -4.828   3.425 1.00 . A A . 716 LYS CD   1 1 
       11  7925 1 1 21 LYS CE   C  4.093  -4.664   2.904 1.00 . A A . 716 LYS CE   1 1 
       11  7926 1 1 21 LYS CG   C  1.917  -3.494   3.474 1.00 . A A . 716 LYS CG   1 1 
       11  7927 1 1 21 LYS H    H -1.035  -4.646   1.070 1.00 . A A . 716 LYS H    1 1 
       11  7928 1 1 21 LYS HA   H  0.469  -3.016   0.299 1.00 . A A . 716 LYS HA   1 1 
       11  7929 1 1 21 LYS HB2  H  2.686  -2.738   1.616 1.00 . A A . 716 LYS HB2  1 1 
       11  7930 1 1 21 LYS HB3  H  1.269  -1.886   2.194 1.00 . A A . 716 LYS HB3  1 1 
       11  7931 1 1 21 LYS HD2  H  2.722  -5.241   4.422 1.00 . A A . 716 LYS HD2  1 1 
       11  7932 1 1 21 LYS HD3  H  2.135  -5.507   2.781 1.00 . A A . 716 LYS HD3  1 1 
       11  7933 1 1 21 LYS HE2  H  4.522  -5.654   2.837 1.00 . A A . 716 LYS HE2  1 1 
       11  7934 1 1 21 LYS HE3  H  4.045  -4.237   1.913 1.00 . A A . 716 LYS HE3  1 1 
       11  7935 1 1 21 LYS HG2  H  2.480  -2.804   4.086 1.00 . A A . 716 LYS HG2  1 1 
       11  7936 1 1 21 LYS HG3  H  0.946  -3.651   3.921 1.00 . A A . 716 LYS HG3  1 1 
       11  7937 1 1 21 LYS HZ1  H  5.913  -3.810   3.468 1.00 . A A . 716 LYS HZ1  1 1 
       11  7938 1 1 21 LYS HZ2  H  4.899  -4.121   4.780 1.00 . A A . 716 LYS HZ2  1 1 
       11  7939 1 1 21 LYS HZ3  H  4.596  -2.817   3.760 1.00 . A A . 716 LYS HZ3  1 1 
       11  7940 1 1 21 LYS N    N -0.385  -4.199   1.751 1.00 . A A . 716 LYS N    1 1 
       11  7941 1 1 21 LYS NZ   N  4.918  -3.810   3.787 1.00 . A A . 716 LYS NZ   1 1 
       11  7942 1 1 21 LYS O    O  2.604  -4.524  -0.280 1.00 . A A . 716 LYS O    1 1 
       11  7943 1 1 22 LEU C    C  1.847  -7.223  -1.447 1.00 . A A . 717 LEU C    1 1 
       11  7944 1 1 22 LEU CA   C  1.926  -7.157   0.075 1.00 . A A . 717 LEU CA   1 1 
       11  7945 1 1 22 LEU CB   C  1.433  -8.453   0.715 1.00 . A A . 717 LEU CB   1 1 
       11  7946 1 1 22 LEU CD1  C  3.638  -9.660   0.735 1.00 . A A . 717 LEU CD1  1 1 
       11  7947 1 1 22 LEU CD2  C  1.510 -10.949   0.942 1.00 . A A . 717 LEU CD2  1 1 
       11  7948 1 1 22 LEU CG   C  2.178  -9.736   0.321 1.00 . A A . 717 LEU CG   1 1 
       11  7949 1 1 22 LEU H    H  0.356  -6.216   1.077 1.00 . A A . 717 LEU H    1 1 
       11  7950 1 1 22 LEU HA   H  2.961  -7.008   0.348 1.00 . A A . 717 LEU HA   1 1 
       11  7951 1 1 22 LEU HB2  H  1.577  -8.306   1.777 1.00 . A A . 717 LEU HB2  1 1 
       11  7952 1 1 22 LEU HB3  H  0.382  -8.574   0.507 1.00 . A A . 717 LEU HB3  1 1 
       11  7953 1 1 22 LEU HD11 H  3.701  -9.532   1.806 1.00 . A A . 717 LEU HD11 1 1 
       11  7954 1 1 22 LEU HD12 H  4.107  -8.823   0.241 1.00 . A A . 717 LEU HD12 1 1 
       11  7955 1 1 22 LEU HD13 H  4.139 -10.574   0.450 1.00 . A A . 717 LEU HD13 1 1 
       11  7956 1 1 22 LEU HD21 H  1.524 -10.857   2.018 1.00 . A A . 717 LEU HD21 1 1 
       11  7957 1 1 22 LEU HD22 H  2.042 -11.842   0.651 1.00 . A A . 717 LEU HD22 1 1 
       11  7958 1 1 22 LEU HD23 H  0.488 -11.012   0.602 1.00 . A A . 717 LEU HD23 1 1 
       11  7959 1 1 22 LEU HG   H  2.145  -9.842  -0.752 1.00 . A A . 717 LEU HG   1 1 
       11  7960 1 1 22 LEU N    N  1.192  -6.024   0.589 1.00 . A A . 717 LEU N    1 1 
       11  7961 1 1 22 LEU O    O  2.845  -7.476  -2.108 1.00 . A A . 717 LEU O    1 1 
       11  7962 1 1 23 LEU C    C  1.378  -5.960  -4.133 1.00 . A A . 718 LEU C    1 1 
       11  7963 1 1 23 LEU CA   C  0.471  -6.968  -3.458 1.00 . A A . 718 LEU CA   1 1 
       11  7964 1 1 23 LEU CB   C -1.007  -6.698  -3.849 1.00 . A A . 718 LEU CB   1 1 
       11  7965 1 1 23 LEU CD1  C -2.226  -8.124  -2.159 1.00 . A A . 718 LEU CD1  1 1 
       11  7966 1 1 23 LEU CD2  C -3.332  -7.548  -4.318 1.00 . A A . 718 LEU CD2  1 1 
       11  7967 1 1 23 LEU CG   C -2.011  -7.851  -3.630 1.00 . A A . 718 LEU CG   1 1 
       11  7968 1 1 23 LEU H    H -0.097  -6.739  -1.412 1.00 . A A . 718 LEU H    1 1 
       11  7969 1 1 23 LEU HA   H  0.749  -7.948  -3.815 1.00 . A A . 718 LEU HA   1 1 
       11  7970 1 1 23 LEU HB2  H -1.348  -5.849  -3.275 1.00 . A A . 718 LEU HB2  1 1 
       11  7971 1 1 23 LEU HB3  H -1.028  -6.428  -4.894 1.00 . A A . 718 LEU HB3  1 1 
       11  7972 1 1 23 LEU HD11 H -2.927  -8.937  -2.038 1.00 . A A . 718 LEU HD11 1 1 
       11  7973 1 1 23 LEU HD12 H -2.614  -7.236  -1.682 1.00 . A A . 718 LEU HD12 1 1 
       11  7974 1 1 23 LEU HD13 H -1.283  -8.391  -1.702 1.00 . A A . 718 LEU HD13 1 1 
       11  7975 1 1 23 LEU HD21 H -3.163  -7.429  -5.378 1.00 . A A . 718 LEU HD21 1 1 
       11  7976 1 1 23 LEU HD22 H -3.747  -6.636  -3.916 1.00 . A A . 718 LEU HD22 1 1 
       11  7977 1 1 23 LEU HD23 H -4.020  -8.364  -4.154 1.00 . A A . 718 LEU HD23 1 1 
       11  7978 1 1 23 LEU HG   H -1.603  -8.751  -4.068 1.00 . A A . 718 LEU HG   1 1 
       11  7979 1 1 23 LEU N    N  0.663  -6.953  -1.996 1.00 . A A . 718 LEU N    1 1 
       11  7980 1 1 23 LEU O    O  1.939  -6.222  -5.204 1.00 . A A . 718 LEU O    1 1 
       11  7981 1 1 24 ILE C    C  3.860  -4.121  -3.838 1.00 . A A . 719 ILE C    1 1 
       11  7982 1 1 24 ILE CA   C  2.379  -3.784  -4.045 1.00 . A A . 719 ILE CA   1 1 
       11  7983 1 1 24 ILE CB   C  2.059  -2.399  -3.407 1.00 . A A . 719 ILE CB   1 1 
       11  7984 1 1 24 ILE CD1  C  0.161  -2.018  -5.099 1.00 . A A . 719 ILE CD1  1 1 
       11  7985 1 1 24 ILE CG1  C  0.579  -2.029  -3.637 1.00 . A A . 719 ILE CG1  1 1 
       11  7986 1 1 24 ILE CG2  C  2.980  -1.314  -3.966 1.00 . A A . 719 ILE CG2  1 1 
       11  7987 1 1 24 ILE H    H  1.045  -4.683  -2.672 1.00 . A A . 719 ILE H    1 1 
       11  7988 1 1 24 ILE HA   H  2.184  -3.723  -5.105 1.00 . A A . 719 ILE HA   1 1 
       11  7989 1 1 24 ILE HB   H  2.237  -2.473  -2.344 1.00 . A A . 719 ILE HB   1 1 
       11  7990 1 1 24 ILE HD11 H  0.304  -3.008  -5.510 1.00 . A A . 719 ILE HD11 1 1 
       11  7991 1 1 24 ILE HD12 H  0.768  -1.311  -5.644 1.00 . A A . 719 ILE HD12 1 1 
       11  7992 1 1 24 ILE HD13 H -0.880  -1.743  -5.180 1.00 . A A . 719 ILE HD13 1 1 
       11  7993 1 1 24 ILE HG12 H -0.050  -2.738  -3.120 1.00 . A A . 719 ILE HG12 1 1 
       11  7994 1 1 24 ILE HG13 H  0.402  -1.042  -3.232 1.00 . A A . 719 ILE HG13 1 1 
       11  7995 1 1 24 ILE HG21 H  2.851  -1.243  -5.036 1.00 . A A . 719 ILE HG21 1 1 
       11  7996 1 1 24 ILE HG22 H  4.007  -1.568  -3.749 1.00 . A A . 719 ILE HG22 1 1 
       11  7997 1 1 24 ILE HG23 H  2.743  -0.365  -3.510 1.00 . A A . 719 ILE HG23 1 1 
       11  7998 1 1 24 ILE N    N  1.531  -4.823  -3.513 1.00 . A A . 719 ILE N    1 1 
       11  7999 1 1 24 ILE O    O  4.680  -3.949  -4.751 1.00 . A A . 719 ILE O    1 1 
       11  8000 1 1 25 THR C    C  6.171  -6.011  -3.227 1.00 . A A . 720 THR C    1 1 
       11  8001 1 1 25 THR CA   C  5.585  -4.927  -2.310 1.00 . A A . 720 THR CA   1 1 
       11  8002 1 1 25 THR CB   C  5.754  -5.334  -0.800 1.00 . A A . 720 THR CB   1 1 
       11  8003 1 1 25 THR CG2  C  5.616  -6.839  -0.615 1.00 . A A . 720 THR CG2  1 1 
       11  8004 1 1 25 THR H    H  3.494  -4.815  -1.986 1.00 . A A . 720 THR H    1 1 
       11  8005 1 1 25 THR HA   H  6.147  -4.025  -2.489 1.00 . A A . 720 THR HA   1 1 
       11  8006 1 1 25 THR HB   H  4.989  -4.828  -0.232 1.00 . A A . 720 THR HB   1 1 
       11  8007 1 1 25 THR HG1  H  7.725  -4.944  -1.013 1.00 . A A . 720 THR HG1  1 1 
       11  8008 1 1 25 THR HG21 H  5.765  -7.098   0.423 1.00 . A A . 720 THR HG21 1 1 
       11  8009 1 1 25 THR HG22 H  6.366  -7.320  -1.228 1.00 . A A . 720 THR HG22 1 1 
       11  8010 1 1 25 THR HG23 H  4.635  -7.154  -0.940 1.00 . A A . 720 THR HG23 1 1 
       11  8011 1 1 25 THR N    N  4.195  -4.636  -2.651 1.00 . A A . 720 THR N    1 1 
       11  8012 1 1 25 THR O    O  7.368  -6.100  -3.387 1.00 . A A . 720 THR O    1 1 
       11  8013 1 1 25 THR OG1  O  7.050  -4.922  -0.316 1.00 . A A . 720 THR OG1  1 1 
       11  8014 1 1 26 ILE C    C  6.469  -7.180  -5.963 1.00 . A A . 721 ILE C    1 1 
       11  8015 1 1 26 ILE CA   C  5.723  -7.830  -4.786 1.00 . A A . 721 ILE CA   1 1 
       11  8016 1 1 26 ILE CB   C  4.509  -8.646  -5.326 1.00 . A A . 721 ILE CB   1 1 
       11  8017 1 1 26 ILE CD1  C  4.799 -10.447  -3.522 1.00 . A A . 721 ILE CD1  1 1 
       11  8018 1 1 26 ILE CG1  C  3.857  -9.463  -4.198 1.00 . A A . 721 ILE CG1  1 1 
       11  8019 1 1 26 ILE CG2  C  4.923  -9.553  -6.476 1.00 . A A . 721 ILE CG2  1 1 
       11  8020 1 1 26 ILE H    H  4.345  -6.731  -3.609 1.00 . A A . 721 ILE H    1 1 
       11  8021 1 1 26 ILE HA   H  6.396  -8.505  -4.278 1.00 . A A . 721 ILE HA   1 1 
       11  8022 1 1 26 ILE HB   H  3.798  -7.915  -5.679 1.00 . A A . 721 ILE HB   1 1 
       11  8023 1 1 26 ILE HD11 H  5.633  -9.909  -3.096 1.00 . A A . 721 ILE HD11 1 1 
       11  8024 1 1 26 ILE HD12 H  5.163 -11.157  -4.249 1.00 . A A . 721 ILE HD12 1 1 
       11  8025 1 1 26 ILE HD13 H  4.269 -10.968  -2.738 1.00 . A A . 721 ILE HD13 1 1 
       11  8026 1 1 26 ILE HG12 H  3.491  -8.789  -3.438 1.00 . A A . 721 ILE HG12 1 1 
       11  8027 1 1 26 ILE HG13 H  3.026 -10.021  -4.605 1.00 . A A . 721 ILE HG13 1 1 
       11  8028 1 1 26 ILE HG21 H  4.076 -10.130  -6.816 1.00 . A A . 721 ILE HG21 1 1 
       11  8029 1 1 26 ILE HG22 H  5.711 -10.207  -6.132 1.00 . A A . 721 ILE HG22 1 1 
       11  8030 1 1 26 ILE HG23 H  5.298  -8.940  -7.283 1.00 . A A . 721 ILE HG23 1 1 
       11  8031 1 1 26 ILE N    N  5.297  -6.819  -3.830 1.00 . A A . 721 ILE N    1 1 
       11  8032 1 1 26 ILE O    O  7.401  -7.756  -6.520 1.00 . A A . 721 ILE O    1 1 
       11  8033 1 1 27 HIS C    C  8.084  -4.778  -7.033 1.00 . A A . 722 HIS C    1 1 
       11  8034 1 1 27 HIS CA   C  6.691  -5.256  -7.404 1.00 . A A . 722 HIS CA   1 1 
       11  8035 1 1 27 HIS CB   C  5.823  -4.063  -7.832 1.00 . A A . 722 HIS CB   1 1 
       11  8036 1 1 27 HIS CD2  C  3.560  -5.197  -8.428 1.00 . A A . 722 HIS CD2  1 1 
       11  8037 1 1 27 HIS CE1  C  3.367  -4.454 -10.472 1.00 . A A . 722 HIS CE1  1 1 
       11  8038 1 1 27 HIS CG   C  4.644  -4.430  -8.688 1.00 . A A . 722 HIS CG   1 1 
       11  8039 1 1 27 HIS H    H  5.346  -5.555  -5.793 1.00 . A A . 722 HIS H    1 1 
       11  8040 1 1 27 HIS HA   H  6.771  -5.936  -8.239 1.00 . A A . 722 HIS HA   1 1 
       11  8041 1 1 27 HIS HB2  H  5.439  -3.603  -6.932 1.00 . A A . 722 HIS HB2  1 1 
       11  8042 1 1 27 HIS HB3  H  6.435  -3.346  -8.357 1.00 . A A . 722 HIS HB3  1 1 
       11  8043 1 1 27 HIS HD1  H  5.105  -3.402 -10.486 1.00 . A A . 722 HIS HD1  1 1 
       11  8044 1 1 27 HIS HD2  H  3.347  -5.712  -7.502 1.00 . A A . 722 HIS HD2  1 1 
       11  8045 1 1 27 HIS HE1  H  2.987  -4.266 -11.466 1.00 . A A . 722 HIS HE1  1 1 
       11  8046 1 1 27 HIS HE2  H  2.315  -6.013  -9.862 1.00 . A A . 722 HIS HE2  1 1 
       11  8047 1 1 27 HIS N    N  6.071  -5.977  -6.305 1.00 . A A . 722 HIS N    1 1 
       11  8048 1 1 27 HIS ND1  N  4.486  -3.984  -9.977 1.00 . A A . 722 HIS ND1  1 1 
       11  8049 1 1 27 HIS NE2  N  2.783  -5.196  -9.558 1.00 . A A . 722 HIS NE2  1 1 
       11  8050 1 1 27 HIS O    O  8.988  -4.774  -7.860 1.00 . A A . 722 HIS O    1 1 
       11  8051 1 1 28 ASP C    C 10.390  -4.827  -4.594 1.00 . A A . 723 ASP C    1 1 
       11  8052 1 1 28 ASP CA   C  9.525  -3.820  -5.328 1.00 . A A . 723 ASP CA   1 1 
       11  8053 1 1 28 ASP CB   C  9.277  -2.603  -4.436 1.00 . A A . 723 ASP CB   1 1 
       11  8054 1 1 28 ASP CG   C  8.729  -1.422  -5.188 1.00 . A A . 723 ASP CG   1 1 
       11  8055 1 1 28 ASP H    H  7.529  -4.511  -5.133 1.00 . A A . 723 ASP H    1 1 
       11  8056 1 1 28 ASP HA   H 10.059  -3.490  -6.205 1.00 . A A . 723 ASP HA   1 1 
       11  8057 1 1 28 ASP HB2  H  8.532  -2.885  -3.707 1.00 . A A . 723 ASP HB2  1 1 
       11  8058 1 1 28 ASP HB3  H 10.194  -2.318  -3.941 1.00 . A A . 723 ASP HB3  1 1 
       11  8059 1 1 28 ASP N    N  8.259  -4.401  -5.781 1.00 . A A . 723 ASP N    1 1 
       11  8060 1 1 28 ASP O    O 11.502  -4.502  -4.164 1.00 . A A . 723 ASP O    1 1 
       11  8061 1 1 28 ASP OD1  O  9.484  -0.823  -6.000 1.00 . A A . 723 ASP OD1  1 1 
       11  8062 1 1 28 ASP OD2  O  7.545  -1.066  -4.971 1.00 . A A . 723 ASP OD2  1 1 
       11  8063 1 1 29 ARG C    C 11.974  -7.384  -4.344 1.00 . A A . 724 ARG C    1 1 
       11  8064 1 1 29 ARG CA   C 10.604  -7.113  -3.732 1.00 . A A . 724 ARG CA   1 1 
       11  8065 1 1 29 ARG CB   C  9.770  -8.432  -3.671 1.00 . A A . 724 ARG CB   1 1 
       11  8066 1 1 29 ARG CD   C  8.890 -10.491  -4.837 1.00 . A A . 724 ARG CD   1 1 
       11  8067 1 1 29 ARG CG   C  9.674  -9.192  -4.991 1.00 . A A . 724 ARG CG   1 1 
       11  8068 1 1 29 ARG CZ   C  8.968 -12.544  -3.417 1.00 . A A . 724 ARG CZ   1 1 
       11  8069 1 1 29 ARG H    H  8.996  -6.240  -4.810 1.00 . A A . 724 ARG H    1 1 
       11  8070 1 1 29 ARG HA   H 10.754  -6.760  -2.722 1.00 . A A . 724 ARG HA   1 1 
       11  8071 1 1 29 ARG HB2  H 10.208  -9.097  -2.943 1.00 . A A . 724 ARG HB2  1 1 
       11  8072 1 1 29 ARG HB3  H  8.765  -8.191  -3.353 1.00 . A A . 724 ARG HB3  1 1 
       11  8073 1 1 29 ARG HD2  H  7.900 -10.257  -4.474 1.00 . A A . 724 ARG HD2  1 1 
       11  8074 1 1 29 ARG HD3  H  8.814 -10.970  -5.802 1.00 . A A . 724 ARG HD3  1 1 
       11  8075 1 1 29 ARG HE   H 10.439 -11.157  -3.592 1.00 . A A . 724 ARG HE   1 1 
       11  8076 1 1 29 ARG HG2  H  9.177  -8.568  -5.719 1.00 . A A . 724 ARG HG2  1 1 
       11  8077 1 1 29 ARG HG3  H 10.673  -9.420  -5.334 1.00 . A A . 724 ARG HG3  1 1 
       11  8078 1 1 29 ARG HH11 H  7.267 -12.446  -4.573 1.00 . A A . 724 ARG HH11 1 1 
       11  8079 1 1 29 ARG HH12 H  7.351 -13.791  -3.526 1.00 . A A . 724 ARG HH12 1 1 
       11  8080 1 1 29 ARG HH21 H 10.520 -13.014  -2.190 1.00 . A A . 724 ARG HH21 1 1 
       11  8081 1 1 29 ARG HH22 H  9.198 -14.106  -2.134 1.00 . A A . 724 ARG HH22 1 1 
       11  8082 1 1 29 ARG N    N  9.886  -6.051  -4.452 1.00 . A A . 724 ARG N    1 1 
       11  8083 1 1 29 ARG NE   N  9.532 -11.419  -3.893 1.00 . A A . 724 ARG NE   1 1 
       11  8084 1 1 29 ARG NH1  N  7.786 -12.947  -3.870 1.00 . A A . 724 ARG NH1  1 1 
       11  8085 1 1 29 ARG NH2  N  9.609 -13.277  -2.521 1.00 . A A . 724 ARG NH2  1 1 
       11  8086 1 1 29 ARG O    O 12.928  -7.692  -3.638 1.00 . A A . 724 ARG O    1 1 
       11  8087 1 1 30 LYS C    C 14.379  -6.524  -6.043 1.00 . A A . 725 LYS C    1 1 
       11  8088 1 1 30 LYS CA   C 13.281  -7.548  -6.346 1.00 . A A . 725 LYS CA   1 1 
       11  8089 1 1 30 LYS CB   C 13.023  -7.663  -7.855 1.00 . A A . 725 LYS CB   1 1 
       11  8090 1 1 30 LYS CD   C 14.642  -9.588  -7.969 1.00 . A A . 725 LYS CD   1 1 
       11  8091 1 1 30 LYS CE   C 13.516 -10.620  -7.856 1.00 . A A . 725 LYS CE   1 1 
       11  8092 1 1 30 LYS CG   C 14.171  -8.290  -8.634 1.00 . A A . 725 LYS CG   1 1 
       11  8093 1 1 30 LYS H    H 11.284  -6.929  -6.144 1.00 . A A . 725 LYS H    1 1 
       11  8094 1 1 30 LYS HA   H 13.616  -8.510  -5.987 1.00 . A A . 725 LYS HA   1 1 
       11  8095 1 1 30 LYS HB2  H 12.141  -8.266  -8.013 1.00 . A A . 725 LYS HB2  1 1 
       11  8096 1 1 30 LYS HB3  H 12.845  -6.674  -8.252 1.00 . A A . 725 LYS HB3  1 1 
       11  8097 1 1 30 LYS HD2  H 15.441 -10.011  -8.558 1.00 . A A . 725 LYS HD2  1 1 
       11  8098 1 1 30 LYS HD3  H 15.010  -9.356  -6.979 1.00 . A A . 725 LYS HD3  1 1 
       11  8099 1 1 30 LYS HE2  H 13.833 -11.393  -7.171 1.00 . A A . 725 LYS HE2  1 1 
       11  8100 1 1 30 LYS HE3  H 12.652 -10.126  -7.436 1.00 . A A . 725 LYS HE3  1 1 
       11  8101 1 1 30 LYS HG2  H 13.837  -8.509  -9.636 1.00 . A A . 725 LYS HG2  1 1 
       11  8102 1 1 30 LYS HG3  H 14.994  -7.592  -8.670 1.00 . A A . 725 LYS HG3  1 1 
       11  8103 1 1 30 LYS HZ1  H 14.020 -11.675  -9.569 1.00 . A A . 725 LYS HZ1  1 1 
       11  8104 1 1 30 LYS HZ2  H 12.810 -10.523  -9.864 1.00 . A A . 725 LYS HZ2  1 1 
       11  8105 1 1 30 LYS HZ3  H 12.451 -11.959  -9.045 1.00 . A A . 725 LYS HZ3  1 1 
       11  8106 1 1 30 LYS N    N 12.067  -7.244  -5.646 1.00 . A A . 725 LYS N    1 1 
       11  8107 1 1 30 LYS NZ   N 13.171 -11.215  -9.170 1.00 . A A . 725 LYS NZ   1 1 
       11  8108 1 1 30 LYS O    O 15.566  -6.843  -6.089 1.00 . A A . 725 LYS O    1 1 
       11  8109 1 1 31 GLU C    C 15.056  -4.127  -3.893 1.00 . A A . 726 GLU C    1 1 
       11  8110 1 1 31 GLU CA   C 14.926  -4.290  -5.404 1.00 . A A . 726 GLU CA   1 1 
       11  8111 1 1 31 GLU CB   C 14.525  -2.954  -6.058 1.00 . A A . 726 GLU CB   1 1 
       11  8112 1 1 31 GLU CD   C 16.901  -2.093  -6.357 1.00 . A A . 726 GLU CD   1 1 
       11  8113 1 1 31 GLU CG   C 15.512  -1.804  -5.817 1.00 . A A . 726 GLU CG   1 1 
       11  8114 1 1 31 GLU H    H 13.022  -5.116  -5.705 1.00 . A A . 726 GLU H    1 1 
       11  8115 1 1 31 GLU HA   H 15.884  -4.589  -5.802 1.00 . A A . 726 GLU HA   1 1 
       11  8116 1 1 31 GLU HB2  H 14.438  -3.104  -7.123 1.00 . A A . 726 GLU HB2  1 1 
       11  8117 1 1 31 GLU HB3  H 13.561  -2.658  -5.669 1.00 . A A . 726 GLU HB3  1 1 
       11  8118 1 1 31 GLU HG2  H 15.136  -0.916  -6.301 1.00 . A A . 726 GLU HG2  1 1 
       11  8119 1 1 31 GLU HG3  H 15.579  -1.630  -4.754 1.00 . A A . 726 GLU HG3  1 1 
       11  8120 1 1 31 GLU N    N 13.982  -5.320  -5.727 1.00 . A A . 726 GLU N    1 1 
       11  8121 1 1 31 GLU O    O 16.073  -4.459  -3.324 1.00 . A A . 726 GLU O    1 1 
       11  8122 1 1 31 GLU OE1  O 17.068  -2.123  -7.589 1.00 . A A . 726 GLU OE1  1 1 
       11  8123 1 1 31 GLU OE2  O 17.835  -2.274  -5.553 1.00 . A A . 726 GLU OE2  1 1 
       11  8124 1 1 32 PHE C    C 14.005  -4.481  -0.922 1.00 . A A . 727 PHE C    1 1 
       11  8125 1 1 32 PHE CA   C 14.043  -3.279  -1.847 1.00 . A A . 727 PHE CA   1 1 
       11  8126 1 1 32 PHE CB   C 12.905  -2.300  -1.510 1.00 . A A . 727 PHE CB   1 1 
       11  8127 1 1 32 PHE CD1  C 13.867  -1.585   0.719 1.00 . A A . 727 PHE CD1  1 1 
       11  8128 1 1 32 PHE CD2  C 11.548  -2.066   0.597 1.00 . A A . 727 PHE CD2  1 1 
       11  8129 1 1 32 PHE CE1  C 13.737  -1.294   2.059 1.00 . A A . 727 PHE CE1  1 1 
       11  8130 1 1 32 PHE CE2  C 11.414  -1.775   1.934 1.00 . A A . 727 PHE CE2  1 1 
       11  8131 1 1 32 PHE CG   C 12.771  -1.975  -0.029 1.00 . A A . 727 PHE CG   1 1 
       11  8132 1 1 32 PHE CZ   C 12.507  -1.386   2.665 1.00 . A A . 727 PHE CZ   1 1 
       11  8133 1 1 32 PHE H    H 13.148  -3.578  -3.751 1.00 . A A . 727 PHE H    1 1 
       11  8134 1 1 32 PHE HA   H 14.979  -2.765  -1.689 1.00 . A A . 727 PHE HA   1 1 
       11  8135 1 1 32 PHE HB2  H 13.079  -1.371  -2.034 1.00 . A A . 727 PHE HB2  1 1 
       11  8136 1 1 32 PHE HB3  H 11.969  -2.722  -1.848 1.00 . A A . 727 PHE HB3  1 1 
       11  8137 1 1 32 PHE HD1  H 14.841  -1.515   0.257 1.00 . A A . 727 PHE HD1  1 1 
       11  8138 1 1 32 PHE HD2  H 10.685  -2.371   0.025 1.00 . A A . 727 PHE HD2  1 1 
       11  8139 1 1 32 PHE HE1  H 14.601  -0.989   2.632 1.00 . A A . 727 PHE HE1  1 1 
       11  8140 1 1 32 PHE HE2  H 10.445  -1.854   2.405 1.00 . A A . 727 PHE HE2  1 1 
       11  8141 1 1 32 PHE HZ   H 12.401  -1.158   3.714 1.00 . A A . 727 PHE HZ   1 1 
       11  8142 1 1 32 PHE N    N 13.997  -3.656  -3.261 1.00 . A A . 727 PHE N    1 1 
       11  8143 1 1 32 PHE O    O 14.869  -4.622  -0.048 1.00 . A A . 727 PHE O    1 1 
       11  8144 1 1 33 ALA C    C 14.051  -7.324  -0.081 1.00 . A A . 728 ALA C    1 1 
       11  8145 1 1 33 ALA CA   C 12.808  -6.482  -0.210 1.00 . A A . 728 ALA CA   1 1 
       11  8146 1 1 33 ALA CB   C 11.646  -7.332  -0.672 1.00 . A A . 728 ALA CB   1 1 
       11  8147 1 1 33 ALA H    H 12.402  -5.211  -1.864 1.00 . A A . 728 ALA H    1 1 
       11  8148 1 1 33 ALA HA   H 12.564  -6.076   0.762 1.00 . A A . 728 ALA HA   1 1 
       11  8149 1 1 33 ALA HB1  H 11.880  -7.755  -1.641 1.00 . A A . 728 ALA HB1  1 1 
       11  8150 1 1 33 ALA HB2  H 10.756  -6.727  -0.760 1.00 . A A . 728 ALA HB2  1 1 
       11  8151 1 1 33 ALA HB3  H 11.479  -8.135   0.030 1.00 . A A . 728 ALA HB3  1 1 
       11  8152 1 1 33 ALA N    N 13.014  -5.343  -1.108 1.00 . A A . 728 ALA N    1 1 
       11  8153 1 1 33 ALA O    O 14.414  -7.724   1.006 1.00 . A A . 728 ALA O    1 1 
       11  8154 1 1 34 LYS C    C 17.019  -7.928  -0.273 1.00 . A A . 729 LYS C    1 1 
       11  8155 1 1 34 LYS CA   C 15.897  -8.419  -1.228 1.00 . A A . 729 LYS CA   1 1 
       11  8156 1 1 34 LYS CB   C 16.410  -8.596  -2.672 1.00 . A A . 729 LYS CB   1 1 
       11  8157 1 1 34 LYS CD   C 17.230 -10.959  -2.168 1.00 . A A . 729 LYS CD   1 1 
       11  8158 1 1 34 LYS CE   C 15.957 -11.587  -2.734 1.00 . A A . 729 LYS CE   1 1 
       11  8159 1 1 34 LYS CG   C 17.560  -9.606  -2.829 1.00 . A A . 729 LYS CG   1 1 
       11  8160 1 1 34 LYS H    H 14.401  -7.147  -2.028 1.00 . A A . 729 LYS H    1 1 
       11  8161 1 1 34 LYS HA   H 15.577  -9.380  -0.857 1.00 . A A . 729 LYS HA   1 1 
       11  8162 1 1 34 LYS HB2  H 15.588  -8.927  -3.289 1.00 . A A . 729 LYS HB2  1 1 
       11  8163 1 1 34 LYS HB3  H 16.753  -7.635  -3.032 1.00 . A A . 729 LYS HB3  1 1 
       11  8164 1 1 34 LYS HD2  H 18.052 -11.639  -2.337 1.00 . A A . 729 LYS HD2  1 1 
       11  8165 1 1 34 LYS HD3  H 17.109 -10.803  -1.107 1.00 . A A . 729 LYS HD3  1 1 
       11  8166 1 1 34 LYS HE2  H 15.728 -12.468  -2.154 1.00 . A A . 729 LYS HE2  1 1 
       11  8167 1 1 34 LYS HE3  H 15.152 -10.876  -2.627 1.00 . A A . 729 LYS HE3  1 1 
       11  8168 1 1 34 LYS HG2  H 17.742  -9.765  -3.882 1.00 . A A . 729 LYS HG2  1 1 
       11  8169 1 1 34 LYS HG3  H 18.442  -9.191  -2.365 1.00 . A A . 729 LYS HG3  1 1 
       11  8170 1 1 34 LYS HZ1  H 16.901 -12.618  -4.287 1.00 . A A . 729 LYS HZ1  1 1 
       11  8171 1 1 34 LYS HZ2  H 16.280 -11.155  -4.792 1.00 . A A . 729 LYS HZ2  1 1 
       11  8172 1 1 34 LYS HZ3  H 15.238 -12.469  -4.471 1.00 . A A . 729 LYS HZ3  1 1 
       11  8173 1 1 34 LYS N    N 14.721  -7.558  -1.198 1.00 . A A . 729 LYS N    1 1 
       11  8174 1 1 34 LYS NZ   N 16.098 -11.966  -4.160 1.00 . A A . 729 LYS NZ   1 1 
       11  8175 1 1 34 LYS O    O 17.849  -8.718   0.174 1.00 . A A . 729 LYS O    1 1 
       11  8176 1 1 35 PHE C    C 17.717  -6.635   2.366 1.00 . A A . 730 PHE C    1 1 
       11  8177 1 1 35 PHE CA   C 17.976  -6.102   0.993 1.00 . A A . 730 PHE CA   1 1 
       11  8178 1 1 35 PHE CB   C 17.928  -4.594   1.022 1.00 . A A . 730 PHE CB   1 1 
       11  8179 1 1 35 PHE CD1  C 19.942  -3.833  -0.203 1.00 . A A . 730 PHE CD1  1 1 
       11  8180 1 1 35 PHE CD2  C 17.823  -3.428  -1.144 1.00 . A A . 730 PHE CD2  1 1 
       11  8181 1 1 35 PHE CE1  C 20.550  -3.217  -1.273 1.00 . A A . 730 PHE CE1  1 1 
       11  8182 1 1 35 PHE CE2  C 18.417  -2.809  -2.224 1.00 . A A . 730 PHE CE2  1 1 
       11  8183 1 1 35 PHE CG   C 18.573  -3.940  -0.136 1.00 . A A . 730 PHE CG   1 1 
       11  8184 1 1 35 PHE CZ   C 19.783  -2.704  -2.287 1.00 . A A . 730 PHE CZ   1 1 
       11  8185 1 1 35 PHE H    H 16.344  -6.049  -0.354 1.00 . A A . 730 PHE H    1 1 
       11  8186 1 1 35 PHE HA   H 18.958  -6.417   0.674 1.00 . A A . 730 PHE HA   1 1 
       11  8187 1 1 35 PHE HB2  H 16.884  -4.319   1.003 1.00 . A A . 730 PHE HB2  1 1 
       11  8188 1 1 35 PHE HB3  H 18.379  -4.229   1.933 1.00 . A A . 730 PHE HB3  1 1 
       11  8189 1 1 35 PHE HD1  H 20.531  -4.245   0.604 1.00 . A A . 730 PHE HD1  1 1 
       11  8190 1 1 35 PHE HD2  H 16.750  -3.529  -1.065 1.00 . A A . 730 PHE HD2  1 1 
       11  8191 1 1 35 PHE HE1  H 21.626  -3.139  -1.314 1.00 . A A . 730 PHE HE1  1 1 
       11  8192 1 1 35 PHE HE2  H 17.806  -2.407  -3.019 1.00 . A A . 730 PHE HE2  1 1 
       11  8193 1 1 35 PHE HZ   H 20.254  -2.219  -3.130 1.00 . A A . 730 PHE HZ   1 1 
       11  8194 1 1 35 PHE N    N 17.016  -6.643   0.047 1.00 . A A . 730 PHE N    1 1 
       11  8195 1 1 35 PHE O    O 18.581  -7.247   2.972 1.00 . A A . 730 PHE O    1 1 
       11  8196 1 1 36 GLU C    C 16.048  -8.383   4.242 1.00 . A A . 731 GLU C    1 1 
       11  8197 1 1 36 GLU CA   C 16.141  -6.867   4.186 1.00 . A A . 731 GLU CA   1 1 
       11  8198 1 1 36 GLU CB   C 14.823  -6.221   4.633 1.00 . A A . 731 GLU CB   1 1 
       11  8199 1 1 36 GLU CD   C 12.403  -5.787   4.146 1.00 . A A . 731 GLU CD   1 1 
       11  8200 1 1 36 GLU CG   C 13.634  -6.545   3.751 1.00 . A A . 731 GLU CG   1 1 
       11  8201 1 1 36 GLU H    H 15.869  -5.921   2.305 1.00 . A A . 731 GLU H    1 1 
       11  8202 1 1 36 GLU HA   H 16.917  -6.584   4.881 1.00 . A A . 731 GLU HA   1 1 
       11  8203 1 1 36 GLU HB2  H 14.588  -6.542   5.636 1.00 . A A . 731 GLU HB2  1 1 
       11  8204 1 1 36 GLU HB3  H 14.959  -5.149   4.627 1.00 . A A . 731 GLU HB3  1 1 
       11  8205 1 1 36 GLU HG2  H 13.884  -6.318   2.728 1.00 . A A . 731 GLU HG2  1 1 
       11  8206 1 1 36 GLU HG3  H 13.430  -7.603   3.834 1.00 . A A . 731 GLU HG3  1 1 
       11  8207 1 1 36 GLU N    N 16.519  -6.412   2.858 1.00 . A A . 731 GLU N    1 1 
       11  8208 1 1 36 GLU O    O 16.276  -8.986   5.292 1.00 . A A . 731 GLU O    1 1 
       11  8209 1 1 36 GLU OE1  O 12.274  -4.615   3.759 1.00 . A A . 731 GLU OE1  1 1 
       11  8210 1 1 36 GLU OE2  O 11.549  -6.356   4.847 1.00 . A A . 731 GLU OE2  1 1 
       11  8211 1 1 37 GLU C    C 16.760 -11.227   3.477 1.00 . A A . 732 GLU C    1 1 
       11  8212 1 1 37 GLU CA   C 15.550 -10.445   3.013 1.00 . A A . 732 GLU CA   1 1 
       11  8213 1 1 37 GLU CB   C 15.147 -10.893   1.602 1.00 . A A . 732 GLU CB   1 1 
       11  8214 1 1 37 GLU CD   C 13.258 -11.353   0.003 1.00 . A A . 732 GLU CD   1 1 
       11  8215 1 1 37 GLU CG   C 13.690 -10.646   1.265 1.00 . A A . 732 GLU CG   1 1 
       11  8216 1 1 37 GLU H    H 15.623  -8.435   2.291 1.00 . A A . 732 GLU H    1 1 
       11  8217 1 1 37 GLU HA   H 14.736 -10.688   3.680 1.00 . A A . 732 GLU HA   1 1 
       11  8218 1 1 37 GLU HB2  H 15.751 -10.336   0.899 1.00 . A A . 732 GLU HB2  1 1 
       11  8219 1 1 37 GLU HB3  H 15.359 -11.946   1.493 1.00 . A A . 732 GLU HB3  1 1 
       11  8220 1 1 37 GLU HG2  H 13.081 -10.998   2.084 1.00 . A A . 732 GLU HG2  1 1 
       11  8221 1 1 37 GLU HG3  H 13.541  -9.585   1.138 1.00 . A A . 732 GLU HG3  1 1 
       11  8222 1 1 37 GLU N    N 15.735  -8.996   3.096 1.00 . A A . 732 GLU N    1 1 
       11  8223 1 1 37 GLU O    O 16.614 -12.288   4.017 1.00 . A A . 732 GLU O    1 1 
       11  8224 1 1 37 GLU OE1  O 12.933 -12.554   0.081 1.00 . A A . 732 GLU OE1  1 1 
       11  8225 1 1 37 GLU OE2  O 13.218 -10.713  -1.070 1.00 . A A . 732 GLU OE2  1 1 
       11  8226 1 1 38 GLU C    C 19.200 -11.804   5.107 1.00 . A A . 733 GLU C    1 1 
       11  8227 1 1 38 GLU CA   C 19.161 -11.439   3.617 1.00 . A A . 733 GLU CA   1 1 
       11  8228 1 1 38 GLU CB   C 20.405 -10.666   3.228 1.00 . A A . 733 GLU CB   1 1 
       11  8229 1 1 38 GLU CD   C 21.834  -9.792   1.375 1.00 . A A . 733 GLU CD   1 1 
       11  8230 1 1 38 GLU CG   C 20.512 -10.392   1.753 1.00 . A A . 733 GLU CG   1 1 
       11  8231 1 1 38 GLU H    H 18.010  -9.803   2.869 1.00 . A A . 733 GLU H    1 1 
       11  8232 1 1 38 GLU HA   H 19.136 -12.360   3.052 1.00 . A A . 733 GLU HA   1 1 
       11  8233 1 1 38 GLU HB2  H 20.408  -9.719   3.747 1.00 . A A . 733 GLU HB2  1 1 
       11  8234 1 1 38 GLU HB3  H 21.276 -11.230   3.530 1.00 . A A . 733 GLU HB3  1 1 
       11  8235 1 1 38 GLU HG2  H 20.391 -11.331   1.236 1.00 . A A . 733 GLU HG2  1 1 
       11  8236 1 1 38 GLU HG3  H 19.717  -9.716   1.474 1.00 . A A . 733 GLU HG3  1 1 
       11  8237 1 1 38 GLU N    N 17.948 -10.697   3.267 1.00 . A A . 733 GLU N    1 1 
       11  8238 1 1 38 GLU O    O 19.352 -12.963   5.452 1.00 . A A . 733 GLU O    1 1 
       11  8239 1 1 38 GLU OE1  O 22.041  -8.599   1.627 1.00 . A A . 733 GLU OE1  1 1 
       11  8240 1 1 38 GLU OE2  O 22.688 -10.526   0.818 1.00 . A A . 733 GLU OE2  1 1 
       11  8241 1 1 39 ARG C    C 17.673 -11.661   7.810 1.00 . A A . 734 ARG C    1 1 
       11  8242 1 1 39 ARG CA   C 18.997 -11.062   7.404 1.00 . A A . 734 ARG CA   1 1 
       11  8243 1 1 39 ARG CB   C 19.274  -9.793   8.200 1.00 . A A . 734 ARG CB   1 1 
       11  8244 1 1 39 ARG CD   C 21.731 -10.221   8.276 1.00 . A A . 734 ARG CD   1 1 
       11  8245 1 1 39 ARG CG   C 20.647  -9.212   7.970 1.00 . A A . 734 ARG CG   1 1 
       11  8246 1 1 39 ARG CZ   C 24.209 -10.289   8.329 1.00 . A A . 734 ARG CZ   1 1 
       11  8247 1 1 39 ARG H    H 18.981  -9.897   5.629 1.00 . A A . 734 ARG H    1 1 
       11  8248 1 1 39 ARG HA   H 19.770 -11.783   7.628 1.00 . A A . 734 ARG HA   1 1 
       11  8249 1 1 39 ARG HB2  H 18.544  -9.046   7.929 1.00 . A A . 734 ARG HB2  1 1 
       11  8250 1 1 39 ARG HB3  H 19.174 -10.017   9.251 1.00 . A A . 734 ARG HB3  1 1 
       11  8251 1 1 39 ARG HD2  H 21.638 -10.528   9.308 1.00 . A A . 734 ARG HD2  1 1 
       11  8252 1 1 39 ARG HD3  H 21.588 -11.082   7.637 1.00 . A A . 734 ARG HD3  1 1 
       11  8253 1 1 39 ARG HE   H 23.061  -8.758   7.661 1.00 . A A . 734 ARG HE   1 1 
       11  8254 1 1 39 ARG HG2  H 20.731  -8.910   6.937 1.00 . A A . 734 ARG HG2  1 1 
       11  8255 1 1 39 ARG HG3  H 20.772  -8.352   8.611 1.00 . A A . 734 ARG HG3  1 1 
       11  8256 1 1 39 ARG HH11 H 23.337 -12.025   8.983 1.00 . A A . 734 ARG HH11 1 1 
       11  8257 1 1 39 ARG HH12 H 25.034 -12.031   9.065 1.00 . A A . 734 ARG HH12 1 1 
       11  8258 1 1 39 ARG HH21 H 25.403  -8.748   7.722 1.00 . A A . 734 ARG HH21 1 1 
       11  8259 1 1 39 ARG HH22 H 26.246 -10.125   8.304 1.00 . A A . 734 ARG HH22 1 1 
       11  8260 1 1 39 ARG N    N 19.053 -10.818   5.966 1.00 . A A . 734 ARG N    1 1 
       11  8261 1 1 39 ARG NE   N 23.063  -9.667   8.048 1.00 . A A . 734 ARG NE   1 1 
       11  8262 1 1 39 ARG NH1  N 24.198 -11.528   8.820 1.00 . A A . 734 ARG NH1  1 1 
       11  8263 1 1 39 ARG NH2  N 25.364  -9.680   8.104 1.00 . A A . 734 ARG NH2  1 1 
       11  8264 1 1 39 ARG O    O 17.620 -12.584   8.627 1.00 . A A . 734 ARG O    1 1 
       11  8265 1 1 40 ALA C    C 15.049 -13.049   7.271 1.00 . A A . 735 ALA C    1 1 
       11  8266 1 1 40 ALA CA   C 15.252 -11.572   7.576 1.00 . A A . 735 ALA CA   1 1 
       11  8267 1 1 40 ALA CB   C 14.214 -10.727   6.845 1.00 . A A . 735 ALA CB   1 1 
       11  8268 1 1 40 ALA H    H 16.715 -10.425   6.558 1.00 . A A . 735 ALA H    1 1 
       11  8269 1 1 40 ALA HA   H 15.122 -11.425   8.636 1.00 . A A . 735 ALA HA   1 1 
       11  8270 1 1 40 ALA HB1  H 14.374  -9.683   7.071 1.00 . A A . 735 ALA HB1  1 1 
       11  8271 1 1 40 ALA HB2  H 13.223 -11.014   7.162 1.00 . A A . 735 ALA HB2  1 1 
       11  8272 1 1 40 ALA HB3  H 14.313 -10.880   5.779 1.00 . A A . 735 ALA HB3  1 1 
       11  8273 1 1 40 ALA N    N 16.599 -11.134   7.235 1.00 . A A . 735 ALA N    1 1 
       11  8274 1 1 40 ALA O    O 14.626 -13.821   8.130 1.00 . A A . 735 ALA O    1 1 
       11  8275 1 1 41 ARG C    C 16.255 -15.730   6.155 1.00 . A A . 736 ARG C    1 1 
       11  8276 1 1 41 ARG CA   C 15.154 -14.790   5.634 1.00 . A A . 736 ARG CA   1 1 
       11  8277 1 1 41 ARG CB   C 15.081 -14.833   4.109 1.00 . A A . 736 ARG CB   1 1 
       11  8278 1 1 41 ARG CD   C 14.525 -16.085   2.050 1.00 . A A . 736 ARG CD   1 1 
       11  8279 1 1 41 ARG CG   C 14.561 -16.122   3.547 1.00 . A A . 736 ARG CG   1 1 
       11  8280 1 1 41 ARG CZ   C 16.097 -15.860   0.163 1.00 . A A . 736 ARG CZ   1 1 
       11  8281 1 1 41 ARG H    H 15.781 -12.800   5.446 1.00 . A A . 736 ARG H    1 1 
       11  8282 1 1 41 ARG HA   H 14.206 -15.116   6.034 1.00 . A A . 736 ARG HA   1 1 
       11  8283 1 1 41 ARG HB2  H 14.435 -14.036   3.771 1.00 . A A . 736 ARG HB2  1 1 
       11  8284 1 1 41 ARG HB3  H 16.071 -14.662   3.711 1.00 . A A . 736 ARG HB3  1 1 
       11  8285 1 1 41 ARG HD2  H 14.051 -16.989   1.693 1.00 . A A . 736 ARG HD2  1 1 
       11  8286 1 1 41 ARG HD3  H 13.946 -15.229   1.737 1.00 . A A . 736 ARG HD3  1 1 
       11  8287 1 1 41 ARG HE   H 16.620 -16.057   2.094 1.00 . A A . 736 ARG HE   1 1 
       11  8288 1 1 41 ARG HG2  H 15.210 -16.928   3.859 1.00 . A A . 736 ARG HG2  1 1 
       11  8289 1 1 41 ARG HG3  H 13.564 -16.290   3.925 1.00 . A A . 736 ARG HG3  1 1 
       11  8290 1 1 41 ARG HH11 H 14.125 -15.786  -0.380 1.00 . A A . 736 ARG HH11 1 1 
       11  8291 1 1 41 ARG HH12 H 15.235 -15.660  -1.684 1.00 . A A . 736 ARG HH12 1 1 
       11  8292 1 1 41 ARG HH21 H 18.134 -15.917   0.338 1.00 . A A . 736 ARG HH21 1 1 
       11  8293 1 1 41 ARG HH22 H 17.593 -15.723  -1.262 1.00 . A A . 736 ARG HH22 1 1 
       11  8294 1 1 41 ARG N    N 15.372 -13.437   6.078 1.00 . A A . 736 ARG N    1 1 
       11  8295 1 1 41 ARG NE   N 15.861 -15.995   1.460 1.00 . A A . 736 ARG NE   1 1 
       11  8296 1 1 41 ARG NH1  N 15.080 -15.761  -0.693 1.00 . A A . 736 ARG NH1  1 1 
       11  8297 1 1 41 ARG NH2  N 17.349 -15.833  -0.286 1.00 . A A . 736 ARG NH2  1 1 
       11  8298 1 1 41 ARG O    O 16.156 -16.936   6.032 1.00 . A A . 736 ARG O    1 1 
       11  8299 1 1 42 ALA C    C 17.904 -16.713   8.552 1.00 . A A . 737 ALA C    1 1 
       11  8300 1 1 42 ALA CA   C 18.371 -15.958   7.312 1.00 . A A . 737 ALA CA   1 1 
       11  8301 1 1 42 ALA CB   C 19.540 -15.076   7.658 1.00 . A A . 737 ALA CB   1 1 
       11  8302 1 1 42 ALA H    H 17.329 -14.180   6.805 1.00 . A A . 737 ALA H    1 1 
       11  8303 1 1 42 ALA HA   H 18.685 -16.673   6.564 1.00 . A A . 737 ALA HA   1 1 
       11  8304 1 1 42 ALA HB1  H 19.859 -14.534   6.779 1.00 . A A . 737 ALA HB1  1 1 
       11  8305 1 1 42 ALA HB2  H 20.353 -15.678   8.039 1.00 . A A . 737 ALA HB2  1 1 
       11  8306 1 1 42 ALA HB3  H 19.216 -14.373   8.412 1.00 . A A . 737 ALA HB3  1 1 
       11  8307 1 1 42 ALA N    N 17.284 -15.161   6.747 1.00 . A A . 737 ALA N    1 1 
       11  8308 1 1 42 ALA O    O 18.444 -17.764   8.894 1.00 . A A . 737 ALA O    1 1 
       11  8309 1 1 43 LYS C    C 14.908 -16.979  10.368 1.00 . A A . 738 LYS C    1 1 
       11  8310 1 1 43 LYS CA   C 16.403 -16.753  10.434 1.00 . A A . 738 LYS CA   1 1 
       11  8311 1 1 43 LYS CB   C 16.811 -15.894  11.653 1.00 . A A . 738 LYS CB   1 1 
       11  8312 1 1 43 LYS CD   C 17.491 -13.649  12.538 1.00 . A A . 738 LYS CD   1 1 
       11  8313 1 1 43 LYS CE   C 17.594 -12.159  12.244 1.00 . A A . 738 LYS CE   1 1 
       11  8314 1 1 43 LYS CG   C 16.861 -14.398  11.381 1.00 . A A . 738 LYS CG   1 1 
       11  8315 1 1 43 LYS H    H 16.504 -15.360   8.853 1.00 . A A . 738 LYS H    1 1 
       11  8316 1 1 43 LYS HA   H 16.836 -17.729  10.566 1.00 . A A . 738 LYS HA   1 1 
       11  8317 1 1 43 LYS HB2  H 16.101 -16.067  12.449 1.00 . A A . 738 LYS HB2  1 1 
       11  8318 1 1 43 LYS HB3  H 17.786 -16.211  11.986 1.00 . A A . 738 LYS HB3  1 1 
       11  8319 1 1 43 LYS HD2  H 16.882 -13.789  13.419 1.00 . A A . 738 LYS HD2  1 1 
       11  8320 1 1 43 LYS HD3  H 18.481 -14.044  12.715 1.00 . A A . 738 LYS HD3  1 1 
       11  8321 1 1 43 LYS HE2  H 18.123 -11.676  13.052 1.00 . A A . 738 LYS HE2  1 1 
       11  8322 1 1 43 LYS HE3  H 18.149 -12.028  11.327 1.00 . A A . 738 LYS HE3  1 1 
       11  8323 1 1 43 LYS HG2  H 17.450 -14.214  10.496 1.00 . A A . 738 LYS HG2  1 1 
       11  8324 1 1 43 LYS HG3  H 15.864 -14.020  11.230 1.00 . A A . 738 LYS HG3  1 1 
       11  8325 1 1 43 LYS HZ1  H 16.377 -10.505  11.899 1.00 . A A . 738 LYS HZ1  1 1 
       11  8326 1 1 43 LYS HZ2  H 15.690 -11.604  12.964 1.00 . A A . 738 LYS HZ2  1 1 
       11  8327 1 1 43 LYS HZ3  H 15.691 -11.916  11.323 1.00 . A A . 738 LYS HZ3  1 1 
       11  8328 1 1 43 LYS N    N 16.912 -16.175   9.210 1.00 . A A . 738 LYS N    1 1 
       11  8329 1 1 43 LYS NZ   N 16.265 -11.523  12.100 1.00 . A A . 738 LYS NZ   1 1 
       11  8330 1 1 43 LYS O    O 14.311 -17.555  11.277 1.00 . A A . 738 LYS O    1 1 
       11  8331 1 1 44 TRP C    C 12.622 -17.086   7.623 1.00 . A A . 739 TRP C    1 1 
       11  8332 1 1 44 TRP CA   C 12.870 -16.714   9.062 1.00 . A A . 739 TRP CA   1 1 
       11  8333 1 1 44 TRP CB   C 12.092 -15.423   9.423 1.00 . A A . 739 TRP CB   1 1 
       11  8334 1 1 44 TRP CD1  C 13.388 -14.346  11.311 1.00 . A A . 739 TRP CD1  1 1 
       11  8335 1 1 44 TRP CD2  C 11.402 -15.130  11.928 1.00 . A A . 739 TRP CD2  1 1 
       11  8336 1 1 44 TRP CE2  C 12.032 -14.578  13.049 1.00 . A A . 739 TRP CE2  1 1 
       11  8337 1 1 44 TRP CE3  C 10.129 -15.684  12.073 1.00 . A A . 739 TRP CE3  1 1 
       11  8338 1 1 44 TRP CG   C 12.301 -14.978  10.828 1.00 . A A . 739 TRP CG   1 1 
       11  8339 1 1 44 TRP CH2  C 10.189 -15.103  14.422 1.00 . A A . 739 TRP CH2  1 1 
       11  8340 1 1 44 TRP CZ2  C 11.437 -14.557  14.307 1.00 . A A . 739 TRP CZ2  1 1 
       11  8341 1 1 44 TRP CZ3  C  9.534 -15.662  13.320 1.00 . A A . 739 TRP CZ3  1 1 
       11  8342 1 1 44 TRP H    H 14.826 -16.069   8.601 1.00 . A A . 739 TRP H    1 1 
       11  8343 1 1 44 TRP HA   H 12.522 -17.523   9.687 1.00 . A A . 739 TRP HA   1 1 
       11  8344 1 1 44 TRP HB2  H 12.415 -14.624   8.773 1.00 . A A . 739 TRP HB2  1 1 
       11  8345 1 1 44 TRP HB3  H 11.037 -15.596   9.276 1.00 . A A . 739 TRP HB3  1 1 
       11  8346 1 1 44 TRP HD1  H 14.236 -14.099  10.688 1.00 . A A . 739 TRP HD1  1 1 
       11  8347 1 1 44 TRP HE1  H 13.942 -13.678  13.194 1.00 . A A . 739 TRP HE1  1 1 
       11  8348 1 1 44 TRP HE3  H  9.610 -16.120  11.232 1.00 . A A . 739 TRP HE3  1 1 
       11  8349 1 1 44 TRP HH2  H  9.688 -15.108  15.379 1.00 . A A . 739 TRP HH2  1 1 
       11  8350 1 1 44 TRP HZ2  H 11.929 -14.129  15.167 1.00 . A A . 739 TRP HZ2  1 1 
       11  8351 1 1 44 TRP HZ3  H  8.548 -16.084  13.452 1.00 . A A . 739 TRP HZ3  1 1 
       11  8352 1 1 44 TRP N    N 14.302 -16.537   9.284 1.00 . A A . 739 TRP N    1 1 
       11  8353 1 1 44 TRP NE1  N 13.253 -14.117  12.639 1.00 . A A . 739 TRP NE1  1 1 
       11  8354 1 1 44 TRP O    O 11.676 -16.607   6.998 1.00 . A A . 739 TRP O    1 1 
       11  8355 1 1 45 ASP C    C 11.989 -19.004   5.421 1.00 . A A . 740 ASP C    1 1 
       11  8356 1 1 45 ASP CA   C 13.366 -18.415   5.702 1.00 . A A . 740 ASP CA   1 1 
       11  8357 1 1 45 ASP CB   C 14.456 -19.451   5.406 1.00 . A A . 740 ASP CB   1 1 
       11  8358 1 1 45 ASP CG   C 14.452 -19.922   3.964 1.00 . A A . 740 ASP CG   1 1 
       11  8359 1 1 45 ASP H    H 14.221 -18.265   7.656 1.00 . A A . 740 ASP H    1 1 
       11  8360 1 1 45 ASP HA   H 13.512 -17.562   5.058 1.00 . A A . 740 ASP HA   1 1 
       11  8361 1 1 45 ASP HB2  H 15.412 -18.988   5.609 1.00 . A A . 740 ASP HB2  1 1 
       11  8362 1 1 45 ASP HB3  H 14.325 -20.300   6.059 1.00 . A A . 740 ASP HB3  1 1 
       11  8363 1 1 45 ASP N    N 13.475 -17.940   7.098 1.00 . A A . 740 ASP N    1 1 
       11  8364 1 1 45 ASP O    O 11.377 -18.715   4.389 1.00 . A A . 740 ASP O    1 1 
       11  8365 1 1 45 ASP OD1  O 15.091 -19.270   3.124 1.00 . A A . 740 ASP OD1  1 1 
       11  8366 1 1 45 ASP OD2  O 13.829 -20.942   3.677 1.00 . A A . 740 ASP OD2  1 1 
       11  8367 1 1 46 THR C    C  9.048 -19.385   6.335 1.00 . A A . 741 THR C    1 1 
       11  8368 1 1 46 THR CA   C 10.199 -20.427   6.195 1.00 . A A . 741 THR CA   1 1 
       11  8369 1 1 46 THR CB   C 10.001 -21.609   7.221 1.00 . A A . 741 THR CB   1 1 
       11  8370 1 1 46 THR CG2  C  9.921 -21.090   8.651 1.00 . A A . 741 THR CG2  1 1 
       11  8371 1 1 46 THR H    H 12.031 -19.978   7.155 1.00 . A A . 741 THR H    1 1 
       11  8372 1 1 46 THR HA   H 10.163 -20.834   5.194 1.00 . A A . 741 THR HA   1 1 
       11  8373 1 1 46 THR HB   H 10.844 -22.279   7.132 1.00 . A A . 741 THR HB   1 1 
       11  8374 1 1 46 THR HG1  H  8.827 -22.546   5.966 1.00 . A A . 741 THR HG1  1 1 
       11  8375 1 1 46 THR HG21 H  9.097 -20.398   8.738 1.00 . A A . 741 THR HG21 1 1 
       11  8376 1 1 46 THR HG22 H 10.841 -20.587   8.906 1.00 . A A . 741 THR HG22 1 1 
       11  8377 1 1 46 THR HG23 H  9.766 -21.918   9.327 1.00 . A A . 741 THR HG23 1 1 
       11  8378 1 1 46 THR N    N 11.497 -19.799   6.346 1.00 . A A . 741 THR N    1 1 
       11  8379 1 1 46 THR O    O  7.932 -19.604   5.855 1.00 . A A . 741 THR O    1 1 
       11  8380 1 1 46 THR OG1  O  8.802 -22.336   6.915 1.00 . A A . 741 THR OG1  1 1 
       11  8381 1 1 47 ALA C    C  8.233 -16.223   6.119 1.00 . A A . 742 ALA C    1 1 
       11  8382 1 1 47 ALA CA   C  8.340 -17.252   7.255 1.00 . A A . 742 ALA CA   1 1 
       11  8383 1 1 47 ALA CB   C  8.633 -16.557   8.574 1.00 . A A . 742 ALA CB   1 1 
       11  8384 1 1 47 ALA H    H 10.268 -18.125   7.274 1.00 . A A . 742 ALA H    1 1 
       11  8385 1 1 47 ALA HA   H  7.388 -17.753   7.346 1.00 . A A . 742 ALA HA   1 1 
       11  8386 1 1 47 ALA HB1  H  8.688 -17.293   9.363 1.00 . A A . 742 ALA HB1  1 1 
       11  8387 1 1 47 ALA HB2  H  7.844 -15.851   8.792 1.00 . A A . 742 ALA HB2  1 1 
       11  8388 1 1 47 ALA HB3  H  9.576 -16.037   8.501 1.00 . A A . 742 ALA HB3  1 1 
       11  8389 1 1 47 ALA N    N  9.344 -18.265   6.983 1.00 . A A . 742 ALA N    1 1 
       11  8390 1 1 47 ALA O    O  7.128 -15.871   5.693 1.00 . A A . 742 ALA O    1 1 
       11  8391 1 1 48 ASN C    C  8.970 -15.258   3.257 1.00 . A A . 743 ASN C    1 1 
       11  8392 1 1 48 ASN CA   C  9.382 -14.695   4.578 1.00 . A A . 743 ASN CA   1 1 
       11  8393 1 1 48 ASN CB   C 10.777 -14.052   4.434 1.00 . A A . 743 ASN CB   1 1 
       11  8394 1 1 48 ASN CG   C 11.196 -13.250   5.633 1.00 . A A . 743 ASN CG   1 1 
       11  8395 1 1 48 ASN H    H 10.221 -16.100   5.988 1.00 . A A . 743 ASN H    1 1 
       11  8396 1 1 48 ASN HA   H  8.680 -13.928   4.870 1.00 . A A . 743 ASN HA   1 1 
       11  8397 1 1 48 ASN HB2  H 11.510 -14.831   4.287 1.00 . A A . 743 ASN HB2  1 1 
       11  8398 1 1 48 ASN HB3  H 10.772 -13.406   3.567 1.00 . A A . 743 ASN HB3  1 1 
       11  8399 1 1 48 ASN HD21 H 12.046 -14.833   6.391 1.00 . A A . 743 ASN HD21 1 1 
       11  8400 1 1 48 ASN HD22 H 12.147 -13.378   7.341 1.00 . A A . 743 ASN HD22 1 1 
       11  8401 1 1 48 ASN N    N  9.379 -15.743   5.630 1.00 . A A . 743 ASN N    1 1 
       11  8402 1 1 48 ASN ND2  N 11.861 -13.880   6.542 1.00 . A A . 743 ASN ND2  1 1 
       11  8403 1 1 48 ASN O    O  8.276 -14.601   2.474 1.00 . A A . 743 ASN O    1 1 
       11  8404 1 1 48 ASN OD1  O 10.925 -12.063   5.726 1.00 . A A . 743 ASN OD1  1 1 
       11  8405 1 1 49 ASN C    C  7.949 -18.102   1.932 1.00 . A A . 744 ASN C    1 1 
       11  8406 1 1 49 ASN CA   C  9.058 -17.099   1.764 1.00 . A A . 744 ASN CA   1 1 
       11  8407 1 1 49 ASN CB   C 10.279 -17.738   1.150 1.00 . A A . 744 ASN CB   1 1 
       11  8408 1 1 49 ASN CG   C 11.125 -16.762   0.304 1.00 . A A . 744 ASN CG   1 1 
       11  8409 1 1 49 ASN H    H  9.898 -16.958   3.660 1.00 . A A . 744 ASN H    1 1 
       11  8410 1 1 49 ASN HA   H  8.708 -16.329   1.092 1.00 . A A . 744 ASN HA   1 1 
       11  8411 1 1 49 ASN HB2  H 10.885 -18.098   1.969 1.00 . A A . 744 ASN HB2  1 1 
       11  8412 1 1 49 ASN HB3  H  9.979 -18.573   0.535 1.00 . A A . 744 ASN HB3  1 1 
       11  8413 1 1 49 ASN HD21 H  9.508 -15.730  -0.258 1.00 . A A . 744 ASN HD21 1 1 
       11  8414 1 1 49 ASN HD22 H 11.050 -15.205  -0.866 1.00 . A A . 744 ASN HD22 1 1 
       11  8415 1 1 49 ASN N    N  9.374 -16.457   2.999 1.00 . A A . 744 ASN N    1 1 
       11  8416 1 1 49 ASN ND2  N 10.486 -15.811  -0.328 1.00 . A A . 744 ASN ND2  1 1 
       11  8417 1 1 49 ASN O    O  7.876 -18.793   2.944 1.00 . A A . 744 ASN O    1 1 
       11  8418 1 1 49 ASN OD1  O 12.332 -16.893   0.216 1.00 . A A . 744 ASN OD1  1 1 
       11  8419 1 1 50 PRO C    C  6.242 -20.552   1.008 1.00 . A A . 745 PRO C    1 1 
       11  8420 1 1 50 PRO CA   C  5.883 -19.078   0.975 1.00 . A A . 745 PRO CA   1 1 
       11  8421 1 1 50 PRO CB   C  5.167 -18.745  -0.345 1.00 . A A . 745 PRO CB   1 1 
       11  8422 1 1 50 PRO CD   C  7.127 -17.422  -0.317 1.00 . A A . 745 PRO CD   1 1 
       11  8423 1 1 50 PRO CG   C  6.241 -18.190  -1.216 1.00 . A A . 745 PRO CG   1 1 
       11  8424 1 1 50 PRO HA   H  5.222 -18.882   1.798 1.00 . A A . 745 PRO HA   1 1 
       11  8425 1 1 50 PRO HB2  H  4.735 -19.643  -0.762 1.00 . A A . 745 PRO HB2  1 1 
       11  8426 1 1 50 PRO HB3  H  4.391 -18.015  -0.167 1.00 . A A . 745 PRO HB3  1 1 
       11  8427 1 1 50 PRO HD2  H  8.134 -17.396  -0.707 1.00 . A A . 745 PRO HD2  1 1 
       11  8428 1 1 50 PRO HD3  H  6.746 -16.422  -0.169 1.00 . A A . 745 PRO HD3  1 1 
       11  8429 1 1 50 PRO HG2  H  6.790 -18.991  -1.686 1.00 . A A . 745 PRO HG2  1 1 
       11  8430 1 1 50 PRO HG3  H  5.854 -17.558  -1.994 1.00 . A A . 745 PRO HG3  1 1 
       11  8431 1 1 50 PRO N    N  7.064 -18.191   0.937 1.00 . A A . 745 PRO N    1 1 
       11  8432 1 1 50 PRO O    O  5.924 -21.270   1.971 1.00 . A A . 745 PRO O    1 1 
       11  8433 1 1 51 LEU C    C  8.528 -22.637   0.338 1.00 . A A . 746 LEU C    1 1 
       11  8434 1 1 51 LEU CA   C  7.185 -22.355  -0.194 1.00 . A A . 746 LEU CA   1 1 
       11  8435 1 1 51 LEU CB   C  7.128 -22.680  -1.676 1.00 . A A . 746 LEU CB   1 1 
       11  8436 1 1 51 LEU CD1  C  6.709 -25.141  -1.540 1.00 . A A . 746 LEU CD1  1 1 
       11  8437 1 1 51 LEU CD2  C  7.688 -24.160  -3.615 1.00 . A A . 746 LEU CD2  1 1 
       11  8438 1 1 51 LEU CG   C  7.613 -24.062  -2.101 1.00 . A A . 746 LEU CG   1 1 
       11  8439 1 1 51 LEU H    H  7.217 -20.356  -0.686 1.00 . A A . 746 LEU H    1 1 
       11  8440 1 1 51 LEU HA   H  6.456 -22.967   0.311 1.00 . A A . 746 LEU HA   1 1 
       11  8441 1 1 51 LEU HB2  H  6.094 -22.566  -1.972 1.00 . A A . 746 LEU HB2  1 1 
       11  8442 1 1 51 LEU HB3  H  7.715 -21.912  -2.151 1.00 . A A . 746 LEU HB3  1 1 
       11  8443 1 1 51 LEU HD11 H  5.704 -24.991  -1.907 1.00 . A A . 746 LEU HD11 1 1 
       11  8444 1 1 51 LEU HD12 H  6.711 -25.090  -0.462 1.00 . A A . 746 LEU HD12 1 1 
       11  8445 1 1 51 LEU HD13 H  7.065 -26.109  -1.858 1.00 . A A . 746 LEU HD13 1 1 
       11  8446 1 1 51 LEU HD21 H  8.042 -25.140  -3.897 1.00 . A A . 746 LEU HD21 1 1 
       11  8447 1 1 51 LEU HD22 H  8.367 -23.408  -3.989 1.00 . A A . 746 LEU HD22 1 1 
       11  8448 1 1 51 LEU HD23 H  6.705 -23.997  -4.034 1.00 . A A . 746 LEU HD23 1 1 
       11  8449 1 1 51 LEU HG   H  8.608 -24.212  -1.703 1.00 . A A . 746 LEU HG   1 1 
       11  8450 1 1 51 LEU N    N  6.886 -20.992  -0.018 1.00 . A A . 746 LEU N    1 1 
       11  8451 1 1 51 LEU O    O  8.751 -23.651   1.007 1.00 . A A . 746 LEU O    1 1 
       11  8452 1 1 52 PTR C    C 11.499 -20.668   0.026 1.00 . A A . 747 PTR C    1 1 
       11  8453 1 1 52 PTR CA   C 10.787 -21.864   0.457 1.00 . A A . 747 PTR CA   1 1 
       11  8454 1 1 52 PTR CB   C 11.409 -23.046  -0.253 1.00 . A A . 747 PTR CB   1 1 
       11  8455 1 1 52 PTR CD1  C 13.540 -22.877   1.051 1.00 . A A . 747 PTR CD1  1 1 
       11  8456 1 1 52 PTR CD2  C 12.693 -25.034   0.601 1.00 . A A . 747 PTR CD2  1 1 
       11  8457 1 1 52 PTR CE1  C 14.597 -23.422   1.731 1.00 . A A . 747 PTR CE1  1 1 
       11  8458 1 1 52 PTR CE2  C 13.751 -25.594   1.276 1.00 . A A . 747 PTR CE2  1 1 
       11  8459 1 1 52 PTR CG   C 12.573 -23.664   0.479 1.00 . A A . 747 PTR CG   1 1 
       11  8460 1 1 52 PTR CZ   C 14.703 -24.778   1.841 1.00 . A A . 747 PTR CZ   1 1 
       11  8461 1 1 52 PTR H    H  9.147 -20.914  -0.401 1.00 . A A . 747 PTR H    1 1 
       11  8462 1 1 52 PTR HA   H 10.870 -22.017   1.523 1.00 . A A . 747 PTR HA   1 1 
       11  8463 1 1 52 PTR HB2  H 10.664 -23.745  -0.575 1.00 . A A . 747 PTR HB2  1 1 
       11  8464 1 1 52 PTR HB3  H 11.770 -22.612  -1.170 1.00 . A A . 747 PTR HB3  1 1 
       11  8465 1 1 52 PTR HD1  H 13.428 -21.807   0.942 1.00 . A A . 747 PTR HD1  1 1 
       11  8466 1 1 52 PTR HD2  H 11.943 -25.669   0.154 1.00 . A A . 747 PTR HD2  1 1 
       11  8467 1 1 52 PTR HE1  H 15.343 -22.779   2.173 1.00 . A A . 747 PTR HE1  1 1 
       11  8468 1 1 52 PTR HE2  H 13.831 -26.667   1.361 1.00 . A A . 747 PTR HE2  1 1 
       11  8469 1 1 52 PTR N    N  9.424 -21.730   0.074 1.00 . A A . 747 PTR N    1 1 
       11  8470 1 1 52 PTR O    O 12.193 -20.027   0.792 1.00 . A A . 747 PTR O    1 1 
       11  8471 1 1 52 PTR O1P  O 17.441 -23.932   1.234 1.00 . A A . 747 PTR O1P  1 1 
       11  8472 1 1 52 PTR O2P  O 17.992 -24.703   3.528 1.00 . A A . 747 PTR O2P  1 1 
       11  8473 1 1 52 PTR O3P  O 17.671 -26.442   1.708 1.00 . A A . 747 PTR O3P  1 1 
       11  8474 1 1 52 PTR OH   O 15.777 -25.342   2.544 1.00 . A A . 747 PTR OH   1 1 
       11  8475 1 1 52 PTR P    P 17.299 -25.117   2.213 1.00 . A A . 747 PTR P    1 1 
       11  8476 1 1 53 LYS C    C 10.970 -18.585  -2.740 1.00 . A A . 748 LYS C    1 1 
       11  8477 1 1 53 LYS CA   C 11.958 -19.287  -1.833 1.00 . A A . 748 LYS CA   1 1 
       11  8478 1 1 53 LYS CB   C 13.162 -19.772  -2.636 1.00 . A A . 748 LYS CB   1 1 
       11  8479 1 1 53 LYS CD   C 14.776 -19.106  -0.848 1.00 . A A . 748 LYS CD   1 1 
       11  8480 1 1 53 LYS CE   C 16.038 -19.465  -0.074 1.00 . A A . 748 LYS CE   1 1 
       11  8481 1 1 53 LYS CG   C 14.353 -20.208  -1.786 1.00 . A A . 748 LYS CG   1 1 
       11  8482 1 1 53 LYS H    H 10.772 -20.946  -1.784 1.00 . A A . 748 LYS H    1 1 
       11  8483 1 1 53 LYS HA   H 12.311 -18.605  -1.074 1.00 . A A . 748 LYS HA   1 1 
       11  8484 1 1 53 LYS HB2  H 12.792 -20.678  -3.099 1.00 . A A . 748 LYS HB2  1 1 
       11  8485 1 1 53 LYS HB3  H 13.472 -19.048  -3.372 1.00 . A A . 748 LYS HB3  1 1 
       11  8486 1 1 53 LYS HD2  H 14.910 -18.182  -1.390 1.00 . A A . 748 LYS HD2  1 1 
       11  8487 1 1 53 LYS HD3  H 13.948 -19.026  -0.154 1.00 . A A . 748 LYS HD3  1 1 
       11  8488 1 1 53 LYS HE2  H 16.791 -19.793  -0.775 1.00 . A A . 748 LYS HE2  1 1 
       11  8489 1 1 53 LYS HE3  H 16.390 -18.583   0.442 1.00 . A A . 748 LYS HE3  1 1 
       11  8490 1 1 53 LYS HG2  H 14.075 -21.076  -1.207 1.00 . A A . 748 LYS HG2  1 1 
       11  8491 1 1 53 LYS HG3  H 15.177 -20.456  -2.439 1.00 . A A . 748 LYS HG3  1 1 
       11  8492 1 1 53 LYS HZ1  H 16.697 -20.799   1.368 1.00 . A A . 748 LYS HZ1  1 1 
       11  8493 1 1 53 LYS HZ2  H 15.432 -21.397   0.450 1.00 . A A . 748 LYS HZ2  1 1 
       11  8494 1 1 53 LYS HZ3  H 15.152 -20.203   1.647 1.00 . A A . 748 LYS HZ3  1 1 
       11  8495 1 1 53 LYS N    N 11.342 -20.376  -1.219 1.00 . A A . 748 LYS N    1 1 
       11  8496 1 1 53 LYS NZ   N 15.803 -20.537   0.898 1.00 . A A . 748 LYS NZ   1 1 
       11  8497 1 1 53 LYS O    O  9.822 -19.014  -2.865 1.00 . A A . 748 LYS O    1 1 
       11  8498 1 1 54 GLU C    C 10.422 -17.542  -5.571 1.00 . A A . 749 GLU C    1 1 
       11  8499 1 1 54 GLU CA   C 10.579 -16.758  -4.298 1.00 . A A . 749 GLU CA   1 1 
       11  8500 1 1 54 GLU CB   C 11.210 -15.379  -4.584 1.00 . A A . 749 GLU CB   1 1 
       11  8501 1 1 54 GLU CD   C 13.293 -14.074  -5.170 1.00 . A A . 749 GLU CD   1 1 
       11  8502 1 1 54 GLU CG   C 12.663 -15.437  -5.052 1.00 . A A . 749 GLU CG   1 1 
       11  8503 1 1 54 GLU H    H 12.327 -17.240  -3.179 1.00 . A A . 749 GLU H    1 1 
       11  8504 1 1 54 GLU HA   H  9.608 -16.616  -3.849 1.00 . A A . 749 GLU HA   1 1 
       11  8505 1 1 54 GLU HB2  H 10.630 -14.887  -5.351 1.00 . A A . 749 GLU HB2  1 1 
       11  8506 1 1 54 GLU HB3  H 11.167 -14.786  -3.682 1.00 . A A . 749 GLU HB3  1 1 
       11  8507 1 1 54 GLU HG2  H 13.234 -16.018  -4.344 1.00 . A A . 749 GLU HG2  1 1 
       11  8508 1 1 54 GLU HG3  H 12.700 -15.924  -6.018 1.00 . A A . 749 GLU HG3  1 1 
       11  8509 1 1 54 GLU N    N 11.409 -17.513  -3.357 1.00 . A A . 749 GLU N    1 1 
       11  8510 1 1 54 GLU O    O  9.346 -17.575  -6.182 1.00 . A A . 749 GLU O    1 1 
       11  8511 1 1 54 GLU OE1  O 13.812 -13.559  -4.146 1.00 . A A . 749 GLU OE1  1 1 
       11  8512 1 1 54 GLU OE2  O 13.299 -13.519  -6.265 1.00 . A A . 749 GLU OE2  1 1 
       11  8513 1 1 55 ALA C    C 12.303 -20.252  -6.714 1.00 . A A . 750 ALA C    1 1 
       11  8514 1 1 55 ALA CA   C 11.524 -19.019  -7.075 1.00 . A A . 750 ALA CA   1 1 
       11  8515 1 1 55 ALA CB   C 12.147 -18.311  -8.274 1.00 . A A . 750 ALA CB   1 1 
       11  8516 1 1 55 ALA H    H 12.313 -18.039  -5.443 1.00 . A A . 750 ALA H    1 1 
       11  8517 1 1 55 ALA HA   H 10.512 -19.300  -7.328 1.00 . A A . 750 ALA HA   1 1 
       11  8518 1 1 55 ALA HB1  H 11.566 -17.433  -8.514 1.00 . A A . 750 ALA HB1  1 1 
       11  8519 1 1 55 ALA HB2  H 12.156 -18.981  -9.122 1.00 . A A . 750 ALA HB2  1 1 
       11  8520 1 1 55 ALA HB3  H 13.158 -18.019  -8.033 1.00 . A A . 750 ALA HB3  1 1 
       11  8521 1 1 55 ALA N    N 11.491 -18.167  -5.957 1.00 . A A . 750 ALA N    1 1 
       11  8522 1 1 55 ALA O    O 13.365 -20.510  -7.262 1.00 . A A . 750 ALA O    1 1 
       11  8523 1 1 56 THR C    C 12.892 -23.162  -6.353 1.00 . A A . 751 THR C    1 1 
       11  8524 1 1 56 THR CA   C 12.389 -22.218  -5.221 1.00 . A A . 751 THR CA   1 1 
       11  8525 1 1 56 THR CB   C 11.376 -22.989  -4.346 1.00 . A A . 751 THR CB   1 1 
       11  8526 1 1 56 THR CG2  C 12.076 -24.075  -3.542 1.00 . A A . 751 THR CG2  1 1 
       11  8527 1 1 56 THR H    H 10.936 -20.667  -5.343 1.00 . A A . 751 THR H    1 1 
       11  8528 1 1 56 THR HA   H 13.223 -21.932  -4.593 1.00 . A A . 751 THR HA   1 1 
       11  8529 1 1 56 THR HB   H 10.637 -23.440  -4.991 1.00 . A A . 751 THR HB   1 1 
       11  8530 1 1 56 THR HG1  H  9.970 -21.735  -3.947 1.00 . A A . 751 THR HG1  1 1 
       11  8531 1 1 56 THR HG21 H 12.553 -24.772  -4.216 1.00 . A A . 751 THR HG21 1 1 
       11  8532 1 1 56 THR HG22 H 11.352 -24.597  -2.933 1.00 . A A . 751 THR HG22 1 1 
       11  8533 1 1 56 THR HG23 H 12.821 -23.627  -2.901 1.00 . A A . 751 THR HG23 1 1 
       11  8534 1 1 56 THR N    N 11.777 -20.982  -5.745 1.00 . A A . 751 THR N    1 1 
       11  8535 1 1 56 THR O    O 13.914 -23.831  -6.200 1.00 . A A . 751 THR O    1 1 
       11  8536 1 1 56 THR OG1  O 10.728 -22.071  -3.442 1.00 . A A . 751 THR OG1  1 1 
       11  8537 1 1 57 SER C    C 13.874 -23.732  -9.229 1.00 . A A . 752 SER C    1 1 
       11  8538 1 1 57 SER CA   C 12.508 -24.071  -8.575 1.00 . A A . 752 SER CA   1 1 
       11  8539 1 1 57 SER CB   C 11.390 -24.053  -9.605 1.00 . A A . 752 SER CB   1 1 
       11  8540 1 1 57 SER H    H 11.417 -22.572  -7.582 1.00 . A A . 752 SER H    1 1 
       11  8541 1 1 57 SER HA   H 12.576 -25.067  -8.159 1.00 . A A . 752 SER HA   1 1 
       11  8542 1 1 57 SER HB2  H 11.371 -23.091 -10.096 1.00 . A A . 752 SER HB2  1 1 
       11  8543 1 1 57 SER HB3  H 11.555 -24.831 -10.336 1.00 . A A . 752 SER HB3  1 1 
       11  8544 1 1 57 SER HG   H 10.265 -24.885  -8.224 1.00 . A A . 752 SER HG   1 1 
       11  8545 1 1 57 SER N    N 12.187 -23.177  -7.475 1.00 . A A . 752 SER N    1 1 
       11  8546 1 1 57 SER O    O 14.469 -24.572  -9.904 1.00 . A A . 752 SER O    1 1 
       11  8547 1 1 57 SER OG   O 10.123 -24.279  -8.971 1.00 . A A . 752 SER OG   1 1 
       11  8548 1 1 58 THR C    C 16.789 -22.769  -8.692 1.00 . A A . 753 THR C    1 1 
       11  8549 1 1 58 THR CA   C 15.678 -22.115  -9.522 1.00 . A A . 753 THR CA   1 1 
       11  8550 1 1 58 THR CB   C 15.868 -20.569  -9.521 1.00 . A A . 753 THR CB   1 1 
       11  8551 1 1 58 THR CG2  C 14.817 -19.893 -10.392 1.00 . A A . 753 THR CG2  1 1 
       11  8552 1 1 58 THR H    H 13.838 -21.866  -8.482 1.00 . A A . 753 THR H    1 1 
       11  8553 1 1 58 THR HA   H 15.750 -22.479 -10.536 1.00 . A A . 753 THR HA   1 1 
       11  8554 1 1 58 THR HB   H 16.848 -20.340  -9.912 1.00 . A A . 753 THR HB   1 1 
       11  8555 1 1 58 THR HG1  H 14.851 -20.129  -7.888 1.00 . A A . 753 THR HG1  1 1 
       11  8556 1 1 58 THR HG21 H 14.962 -18.823 -10.362 1.00 . A A . 753 THR HG21 1 1 
       11  8557 1 1 58 THR HG22 H 13.835 -20.122 -10.001 1.00 . A A . 753 THR HG22 1 1 
       11  8558 1 1 58 THR HG23 H 14.900 -20.245 -11.409 1.00 . A A . 753 THR HG23 1 1 
       11  8559 1 1 58 THR N    N 14.366 -22.510  -9.004 1.00 . A A . 753 THR N    1 1 
       11  8560 1 1 58 THR O    O 17.945 -22.863  -9.125 1.00 . A A . 753 THR O    1 1 
       11  8561 1 1 58 THR OG1  O 15.768 -20.064  -8.186 1.00 . A A . 753 THR OG1  1 1 
       11  8562 1 1 59 PHE C    C 17.068 -25.389  -6.725 1.00 . A A . 754 PHE C    1 1 
       11  8563 1 1 59 PHE CA   C 17.325 -23.903  -6.631 1.00 . A A . 754 PHE CA   1 1 
       11  8564 1 1 59 PHE CB   C 17.112 -23.436  -5.177 1.00 . A A . 754 PHE CB   1 1 
       11  8565 1 1 59 PHE CD1  C 18.431 -21.352  -4.715 1.00 . A A . 754 PHE CD1  1 1 
       11  8566 1 1 59 PHE CD2  C 16.083 -21.142  -5.053 1.00 . A A . 754 PHE CD2  1 1 
       11  8567 1 1 59 PHE CE1  C 18.526 -19.987  -4.531 1.00 . A A . 754 PHE CE1  1 1 
       11  8568 1 1 59 PHE CE2  C 16.173 -19.778  -4.869 1.00 . A A . 754 PHE CE2  1 1 
       11  8569 1 1 59 PHE CG   C 17.214 -21.945  -4.979 1.00 . A A . 754 PHE CG   1 1 
       11  8570 1 1 59 PHE CZ   C 17.395 -19.200  -4.608 1.00 . A A . 754 PHE CZ   1 1 
       11  8571 1 1 59 PHE H    H 15.495 -23.085  -7.217 1.00 . A A . 754 PHE H    1 1 
       11  8572 1 1 59 PHE HA   H 18.341 -23.682  -6.926 1.00 . A A . 754 PHE HA   1 1 
       11  8573 1 1 59 PHE HB2  H 16.127 -23.738  -4.852 1.00 . A A . 754 PHE HB2  1 1 
       11  8574 1 1 59 PHE HB3  H 17.848 -23.910  -4.544 1.00 . A A . 754 PHE HB3  1 1 
       11  8575 1 1 59 PHE HD1  H 19.319 -21.964  -4.655 1.00 . A A . 754 PHE HD1  1 1 
       11  8576 1 1 59 PHE HD2  H 15.122 -21.589  -5.259 1.00 . A A . 754 PHE HD2  1 1 
       11  8577 1 1 59 PHE HE1  H 19.485 -19.537  -4.325 1.00 . A A . 754 PHE HE1  1 1 
       11  8578 1 1 59 PHE HE2  H 15.288 -19.163  -4.929 1.00 . A A . 754 PHE HE2  1 1 
       11  8579 1 1 59 PHE HZ   H 17.469 -18.132  -4.463 1.00 . A A . 754 PHE HZ   1 1 
       11  8580 1 1 59 PHE N    N 16.423 -23.217  -7.507 1.00 . A A . 754 PHE N    1 1 
       11  8581 1 1 59 PHE O    O 17.903 -26.155  -7.223 1.00 . A A . 754 PHE O    1 1 
       11  8582 1 1 60 THR C    C 14.048 -27.228  -6.816 1.00 . A A . 755 THR C    1 1 
       11  8583 1 1 60 THR CA   C 15.490 -27.143  -6.327 1.00 . A A . 755 THR CA   1 1 
       11  8584 1 1 60 THR CB   C 15.614 -27.839  -4.935 1.00 . A A . 755 THR CB   1 1 
       11  8585 1 1 60 THR CG2  C 17.067 -28.152  -4.610 1.00 . A A . 755 THR CG2  1 1 
       11  8586 1 1 60 THR H    H 15.282 -25.145  -5.872 1.00 . A A . 755 THR H    1 1 
       11  8587 1 1 60 THR HA   H 16.128 -27.664  -7.026 1.00 . A A . 755 THR HA   1 1 
       11  8588 1 1 60 THR HB   H 15.046 -28.758  -4.964 1.00 . A A . 755 THR HB   1 1 
       11  8589 1 1 60 THR HG1  H 14.487 -27.534  -3.347 1.00 . A A . 755 THR HG1  1 1 
       11  8590 1 1 60 THR HG21 H 17.125 -28.623  -3.638 1.00 . A A . 755 THR HG21 1 1 
       11  8591 1 1 60 THR HG22 H 17.638 -27.236  -4.602 1.00 . A A . 755 THR HG22 1 1 
       11  8592 1 1 60 THR HG23 H 17.468 -28.819  -5.358 1.00 . A A . 755 THR HG23 1 1 
       11  8593 1 1 60 THR N    N 15.910 -25.787  -6.271 1.00 . A A . 755 THR N    1 1 
       11  8594 1 1 60 THR O    O 13.097 -26.956  -6.056 1.00 . A A . 755 THR O    1 1 
       11  8595 1 1 60 THR OG1  O 15.062 -26.985  -3.904 1.00 . A A . 755 THR OG1  1 1 
       11  8596 1 1 61 ASN C    C 11.859 -28.907  -7.993 1.00 . A A . 756 ASN C    1 1 
       11  8597 1 1 61 ASN CA   C 12.537 -27.726  -8.644 1.00 . A A . 756 ASN CA   1 1 
       11  8598 1 1 61 ASN CB   C 12.587 -27.907 -10.170 1.00 . A A . 756 ASN CB   1 1 
       11  8599 1 1 61 ASN CG   C 11.194 -27.962 -10.797 1.00 . A A . 756 ASN CG   1 1 
       11  8600 1 1 61 ASN H    H 14.664 -27.690  -8.659 1.00 . A A . 756 ASN H    1 1 
       11  8601 1 1 61 ASN HA   H 11.972 -26.835  -8.410 1.00 . A A . 756 ASN HA   1 1 
       11  8602 1 1 61 ASN HB2  H 13.124 -27.079 -10.609 1.00 . A A . 756 ASN HB2  1 1 
       11  8603 1 1 61 ASN HB3  H 13.103 -28.826 -10.403 1.00 . A A . 756 ASN HB3  1 1 
       11  8604 1 1 61 ASN HD21 H 11.853 -29.122 -12.266 1.00 . A A . 756 ASN HD21 1 1 
       11  8605 1 1 61 ASN HD22 H 10.174 -28.711 -12.293 1.00 . A A . 756 ASN HD22 1 1 
       11  8606 1 1 61 ASN N    N 13.875 -27.559  -8.087 1.00 . A A . 756 ASN N    1 1 
       11  8607 1 1 61 ASN ND2  N 11.067 -28.665 -11.887 1.00 . A A . 756 ASN ND2  1 1 
       11  8608 1 1 61 ASN O    O 10.677 -28.863  -7.674 1.00 . A A . 756 ASN O    1 1 
       11  8609 1 1 61 ASN OD1  O 10.245 -27.360 -10.291 1.00 . A A . 756 ASN OD1  1 1 
       11  8610 1 1 62 ILE C    C 12.365 -30.890  -5.563 1.00 . A A . 757 ILE C    1 1 
       11  8611 1 1 62 ILE CA   C 12.141 -31.099  -7.064 1.00 . A A . 757 ILE CA   1 1 
       11  8612 1 1 62 ILE CB   C 12.871 -32.397  -7.518 1.00 . A A . 757 ILE CB   1 1 
       11  8613 1 1 62 ILE CD1  C 13.423 -33.825  -9.563 1.00 . A A . 757 ILE CD1  1 1 
       11  8614 1 1 62 ILE CG1  C 12.705 -32.603  -9.030 1.00 . A A . 757 ILE CG1  1 1 
       11  8615 1 1 62 ILE CG2  C 12.341 -33.604  -6.756 1.00 . A A . 757 ILE CG2  1 1 
       11  8616 1 1 62 ILE H    H 13.540 -29.944  -8.122 1.00 . A A . 757 ILE H    1 1 
       11  8617 1 1 62 ILE HA   H 11.083 -31.207  -7.256 1.00 . A A . 757 ILE HA   1 1 
       11  8618 1 1 62 ILE HB   H 13.922 -32.292  -7.294 1.00 . A A . 757 ILE HB   1 1 
       11  8619 1 1 62 ILE HD11 H 14.482 -33.731  -9.374 1.00 . A A . 757 ILE HD11 1 1 
       11  8620 1 1 62 ILE HD12 H 13.255 -33.903 -10.628 1.00 . A A . 757 ILE HD12 1 1 
       11  8621 1 1 62 ILE HD13 H 13.044 -34.707  -9.070 1.00 . A A . 757 ILE HD13 1 1 
       11  8622 1 1 62 ILE HG12 H 11.655 -32.712  -9.258 1.00 . A A . 757 ILE HG12 1 1 
       11  8623 1 1 62 ILE HG13 H 13.090 -31.735  -9.545 1.00 . A A . 757 ILE HG13 1 1 
       11  8624 1 1 62 ILE HG21 H 11.285 -33.719  -6.952 1.00 . A A . 757 ILE HG21 1 1 
       11  8625 1 1 62 ILE HG22 H 12.498 -33.457  -5.696 1.00 . A A . 757 ILE HG22 1 1 
       11  8626 1 1 62 ILE HG23 H 12.867 -34.491  -7.076 1.00 . A A . 757 ILE HG23 1 1 
       11  8627 1 1 62 ILE N    N 12.618 -29.951  -7.780 1.00 . A A . 757 ILE N    1 1 
       11  8628 1 1 62 ILE O    O 13.498 -30.625  -5.123 1.00 . A A . 757 ILE O    1 1 
       11  8629 1 1 63 THR C    C 12.104 -31.962  -2.681 1.00 . A A . 758 THR C    1 1 
       11  8630 1 1 63 THR CA   C 11.365 -30.793  -3.369 1.00 . A A . 758 THR CA   1 1 
       11  8631 1 1 63 THR CB   C  9.938 -30.659  -2.788 1.00 . A A . 758 THR CB   1 1 
       11  8632 1 1 63 THR CG2  C  9.985 -30.250  -1.329 1.00 . A A . 758 THR CG2  1 1 
       11  8633 1 1 63 THR H    H 10.436 -31.228  -5.191 1.00 . A A . 758 THR H    1 1 
       11  8634 1 1 63 THR HA   H 11.903 -29.875  -3.184 1.00 . A A . 758 THR HA   1 1 
       11  8635 1 1 63 THR HB   H  9.432 -31.609  -2.880 1.00 . A A . 758 THR HB   1 1 
       11  8636 1 1 63 THR HG1  H  9.240 -28.843  -3.004 1.00 . A A . 758 THR HG1  1 1 
       11  8637 1 1 63 THR HG21 H 10.495 -29.302  -1.238 1.00 . A A . 758 THR HG21 1 1 
       11  8638 1 1 63 THR HG22 H 10.519 -30.999  -0.764 1.00 . A A . 758 THR HG22 1 1 
       11  8639 1 1 63 THR HG23 H  8.979 -30.155  -0.948 1.00 . A A . 758 THR HG23 1 1 
       11  8640 1 1 63 THR N    N 11.307 -30.997  -4.800 1.00 . A A . 758 THR N    1 1 
       11  8641 1 1 63 THR O    O 12.979 -31.751  -1.828 1.00 . A A . 758 THR O    1 1 
       11  8642 1 1 63 THR OG1  O  9.210 -29.657  -3.534 1.00 . A A . 758 THR OG1  1 1 
       11  8643 1 1 64 PTR C    C 12.715 -35.322  -3.647 1.00 . A A . 759 PTR C    1 1 
       11  8644 1 1 64 PTR CA   C 12.395 -34.363  -2.538 1.00 . A A . 759 PTR CA   1 1 
       11  8645 1 1 64 PTR CB   C 11.541 -35.042  -1.448 1.00 . A A . 759 PTR CB   1 1 
       11  8646 1 1 64 PTR CD1  C 12.536 -34.626   0.815 1.00 . A A . 759 PTR CD1  1 1 
       11  8647 1 1 64 PTR CD2  C 10.675 -33.315   0.165 1.00 . A A . 759 PTR CD2  1 1 
       11  8648 1 1 64 PTR CE1  C 12.600 -33.961   2.009 1.00 . A A . 759 PTR CE1  1 1 
       11  8649 1 1 64 PTR CE2  C 10.727 -32.641   1.363 1.00 . A A . 759 PTR CE2  1 1 
       11  8650 1 1 64 PTR CG   C 11.578 -34.318  -0.127 1.00 . A A . 759 PTR CG   1 1 
       11  8651 1 1 64 PTR CZ   C 11.695 -32.966   2.282 1.00 . A A . 759 PTR CZ   1 1 
       11  8652 1 1 64 PTR H    H 11.022 -33.285  -3.717 1.00 . A A . 759 PTR H    1 1 
       11  8653 1 1 64 PTR HA   H 13.327 -34.046  -2.095 1.00 . A A . 759 PTR HA   1 1 
       11  8654 1 1 64 PTR HB2  H 10.512 -35.083  -1.774 1.00 . A A . 759 PTR HB2  1 1 
       11  8655 1 1 64 PTR HB3  H 11.904 -36.046  -1.290 1.00 . A A . 759 PTR HB3  1 1 
       11  8656 1 1 64 PTR HD1  H 13.250 -35.409   0.602 1.00 . A A . 759 PTR HD1  1 1 
       11  8657 1 1 64 PTR HD2  H  9.916 -33.066  -0.562 1.00 . A A . 759 PTR HD2  1 1 
       11  8658 1 1 64 PTR HE1  H 13.359 -34.223   2.731 1.00 . A A . 759 PTR HE1  1 1 
       11  8659 1 1 64 PTR HE2  H 10.015 -31.858   1.576 1.00 . A A . 759 PTR HE2  1 1 
       11  8660 1 1 64 PTR N    N 11.748 -33.174  -3.058 1.00 . A A . 759 PTR N    1 1 
       11  8661 1 1 64 PTR O    O 11.817 -35.919  -4.252 1.00 . A A . 759 PTR O    1 1 
       11  8662 1 1 64 PTR O1P  O 14.173 -31.662   2.993 1.00 . A A . 759 PTR O1P  1 1 
       11  8663 1 1 64 PTR O2P  O 12.636 -29.924   3.870 1.00 . A A . 759 PTR O2P  1 1 
       11  8664 1 1 64 PTR O3P  O 13.193 -31.939   5.326 1.00 . A A . 759 PTR O3P  1 1 
       11  8665 1 1 64 PTR OH   O 11.765 -32.273   3.493 1.00 . A A . 759 PTR OH   1 1 
       11  8666 1 1 64 PTR P    P 13.013 -31.440   3.968 1.00 . A A . 759 PTR P    1 1 
       11  8667 1 1 65 ARG C    C 14.317 -37.767  -4.632 1.00 . A A . 760 ARG C    1 1 
       11  8668 1 1 65 ARG CA   C 14.438 -36.307  -5.009 1.00 . A A . 760 ARG CA   1 1 
       11  8669 1 1 65 ARG CB   C 15.881 -35.972  -5.359 1.00 . A A . 760 ARG CB   1 1 
       11  8670 1 1 65 ARG CD   C 17.550 -34.226  -5.996 1.00 . A A . 760 ARG CD   1 1 
       11  8671 1 1 65 ARG CG   C 16.084 -34.545  -5.834 1.00 . A A . 760 ARG CG   1 1 
       11  8672 1 1 65 ARG CZ   C 18.606 -31.981  -5.809 1.00 . A A . 760 ARG CZ   1 1 
       11  8673 1 1 65 ARG H    H 14.638 -34.976  -3.379 1.00 . A A . 760 ARG H    1 1 
       11  8674 1 1 65 ARG HA   H 13.819 -36.113  -5.870 1.00 . A A . 760 ARG HA   1 1 
       11  8675 1 1 65 ARG HB2  H 16.494 -36.121  -4.483 1.00 . A A . 760 ARG HB2  1 1 
       11  8676 1 1 65 ARG HB3  H 16.213 -36.639  -6.140 1.00 . A A . 760 ARG HB3  1 1 
       11  8677 1 1 65 ARG HD2  H 18.046 -34.382  -5.048 1.00 . A A . 760 ARG HD2  1 1 
       11  8678 1 1 65 ARG HD3  H 17.972 -34.892  -6.732 1.00 . A A . 760 ARG HD3  1 1 
       11  8679 1 1 65 ARG HE   H 17.268 -32.577  -7.232 1.00 . A A . 760 ARG HE   1 1 
       11  8680 1 1 65 ARG HG2  H 15.593 -34.417  -6.788 1.00 . A A . 760 ARG HG2  1 1 
       11  8681 1 1 65 ARG HG3  H 15.652 -33.869  -5.111 1.00 . A A . 760 ARG HG3  1 1 
       11  8682 1 1 65 ARG HH11 H 19.125 -33.247  -4.266 1.00 . A A . 760 ARG HH11 1 1 
       11  8683 1 1 65 ARG HH12 H 19.878 -31.722  -4.218 1.00 . A A . 760 ARG HH12 1 1 
       11  8684 1 1 65 ARG HH21 H 18.307 -30.412  -7.125 1.00 . A A . 760 ARG HH21 1 1 
       11  8685 1 1 65 ARG HH22 H 19.400 -30.077  -5.883 1.00 . A A . 760 ARG HH22 1 1 
       11  8686 1 1 65 ARG N    N 13.979 -35.459  -3.929 1.00 . A A . 760 ARG N    1 1 
       11  8687 1 1 65 ARG NE   N 17.771 -32.843  -6.423 1.00 . A A . 760 ARG NE   1 1 
       11  8688 1 1 65 ARG NH1  N 19.240 -32.343  -4.696 1.00 . A A . 760 ARG NH1  1 1 
       11  8689 1 1 65 ARG NH2  N 18.779 -30.754  -6.299 1.00 . A A . 760 ARG NH2  1 1 
       11  8690 1 1 65 ARG O    O 14.651 -38.159  -3.516 1.00 . A A . 760 ARG O    1 1 
       11  8691 1 1 66 GLY C    C 12.265 -40.394  -5.479 1.00 . A A . 761 GLY C    1 1 
       11  8692 1 1 66 GLY CA   C 13.682 -39.946  -5.294 1.00 . A A . 761 GLY CA   1 1 
       11  8693 1 1 66 GLY H    H 13.574 -38.208  -6.428 1.00 . A A . 761 GLY H    1 1 
       11  8694 1 1 66 GLY HA2  H 14.315 -40.503  -5.969 1.00 . A A . 761 GLY HA2  1 1 
       11  8695 1 1 66 GLY HA3  H 13.980 -40.152  -4.277 1.00 . A A . 761 GLY HA3  1 1 
       11  8696 1 1 66 GLY N    N 13.839 -38.558  -5.547 1.00 . A A . 761 GLY N    1 1 
       11  8697 1 1 66 GLY O    O 11.801 -40.563  -6.610 1.00 . A A . 761 GLY O    1 1 
       11  8698 1 1 67 THR C    C  9.300 -40.078  -3.695 1.00 . A A . 762 THR C    1 1 
       11  8699 1 1 67 THR CA   C 10.227 -41.042  -4.424 1.00 . A A . 762 THR CA   1 1 
       11  8700 1 1 67 THR CB   C 10.123 -42.452  -3.802 1.00 . A A . 762 THR CB   1 1 
       11  8701 1 1 67 THR CG2  C 10.639 -43.505  -4.773 1.00 . A A . 762 THR CG2  1 1 
       11  8702 1 1 67 THR H    H 11.958 -40.370  -3.512 1.00 . A A . 762 THR H    1 1 
       11  8703 1 1 67 THR HA   H  9.922 -41.106  -5.458 1.00 . A A . 762 THR HA   1 1 
       11  8704 1 1 67 THR HB   H  9.087 -42.654  -3.570 1.00 . A A . 762 THR HB   1 1 
       11  8705 1 1 67 THR HG1  H 10.766 -41.638  -2.161 1.00 . A A . 762 THR HG1  1 1 
       11  8706 1 1 67 THR HG21 H 10.558 -44.483  -4.320 1.00 . A A . 762 THR HG21 1 1 
       11  8707 1 1 67 THR HG22 H 11.674 -43.301  -5.006 1.00 . A A . 762 THR HG22 1 1 
       11  8708 1 1 67 THR HG23 H 10.055 -43.475  -5.680 1.00 . A A . 762 THR HG23 1 1 
       11  8709 1 1 67 THR N    N 11.573 -40.569  -4.395 1.00 . A A . 762 THR N    1 1 
       11  8710 1 1 67 THR O    O  8.592 -39.309  -4.371 1.00 . A A . 762 THR O    1 1 
       11  8711 1 1 67 THR OXT  O  9.308 -40.070  -2.452 1.00 . A A . 762 THR OXT  1 1 
       11  8712 1 1 67 THR OG1  O 10.900 -42.503  -2.578 1.00 . A A . 762 THR OG1  1 1 
       12  8713 1 1 21 LYS C    C  1.372  -8.582  -3.317 1.00 . A A . 716 LYS C    1 1 
       12  8714 1 1 21 LYS CA   C  0.003  -7.973  -3.038 1.00 . A A . 716 LYS CA   1 1 
       12  8715 1 1 21 LYS CB   C -0.077  -7.421  -1.566 1.00 . A A . 716 LYS CB   1 1 
       12  8716 1 1 21 LYS CD   C  1.015  -9.367  -0.256 1.00 . A A . 716 LYS CD   1 1 
       12  8717 1 1 21 LYS CE   C  2.199  -8.563   0.292 1.00 . A A . 716 LYS CE   1 1 
       12  8718 1 1 21 LYS CG   C -0.246  -8.501  -0.451 1.00 . A A . 716 LYS CG   1 1 
       12  8719 1 1 21 LYS H    H -1.097  -9.162  -4.329 1.00 . A A . 716 LYS H    1 1 
       12  8720 1 1 21 LYS HA   H -0.123  -7.140  -3.715 1.00 . A A . 716 LYS HA   1 1 
       12  8721 1 1 21 LYS HB2  H  0.828  -6.872  -1.356 1.00 . A A . 716 LYS HB2  1 1 
       12  8722 1 1 21 LYS HB3  H -0.914  -6.739  -1.508 1.00 . A A . 716 LYS HB3  1 1 
       12  8723 1 1 21 LYS HD2  H  0.789 -10.161   0.441 1.00 . A A . 716 LYS HD2  1 1 
       12  8724 1 1 21 LYS HD3  H  1.288  -9.797  -1.209 1.00 . A A . 716 LYS HD3  1 1 
       12  8725 1 1 21 LYS HE2  H  3.059  -9.215   0.313 1.00 . A A . 716 LYS HE2  1 1 
       12  8726 1 1 21 LYS HE3  H  2.389  -7.739  -0.380 1.00 . A A . 716 LYS HE3  1 1 
       12  8727 1 1 21 LYS HG2  H -0.463  -8.004   0.484 1.00 . A A . 716 LYS HG2  1 1 
       12  8728 1 1 21 LYS HG3  H -1.076  -9.139  -0.714 1.00 . A A . 716 LYS HG3  1 1 
       12  8729 1 1 21 LYS HZ1  H  2.787  -7.609   2.077 1.00 . A A . 716 LYS HZ1  1 1 
       12  8730 1 1 21 LYS HZ2  H  1.635  -8.820   2.288 1.00 . A A . 716 LYS HZ2  1 1 
       12  8731 1 1 21 LYS HZ3  H  1.177  -7.332   1.649 1.00 . A A . 716 LYS HZ3  1 1 
       12  8732 1 1 21 LYS N    N -1.086  -8.911  -3.317 1.00 . A A . 716 LYS N    1 1 
       12  8733 1 1 21 LYS NZ   N  1.939  -8.047   1.655 1.00 . A A . 716 LYS NZ   1 1 
       12  8734 1 1 21 LYS O    O  2.357  -7.869  -3.431 1.00 . A A . 716 LYS O    1 1 
       12  8735 1 1 22 LEU C    C  3.303 -10.339  -4.949 1.00 . A A . 717 LEU C    1 1 
       12  8736 1 1 22 LEU CA   C  2.690 -10.579  -3.582 1.00 . A A . 717 LEU CA   1 1 
       12  8737 1 1 22 LEU CB   C  2.550 -12.072  -3.286 1.00 . A A . 717 LEU CB   1 1 
       12  8738 1 1 22 LEU CD1  C  4.849 -12.367  -2.313 1.00 . A A . 717 LEU CD1  1 1 
       12  8739 1 1 22 LEU CD2  C  3.542 -14.359  -3.048 1.00 . A A . 717 LEU CD2  1 1 
       12  8740 1 1 22 LEU CG   C  3.842 -12.899  -3.321 1.00 . A A . 717 LEU CG   1 1 
       12  8741 1 1 22 LEU H    H  0.617 -10.459  -3.448 1.00 . A A . 717 LEU H    1 1 
       12  8742 1 1 22 LEU HA   H  3.355 -10.147  -2.849 1.00 . A A . 717 LEU HA   1 1 
       12  8743 1 1 22 LEU HB2  H  2.136 -12.147  -2.291 1.00 . A A . 717 LEU HB2  1 1 
       12  8744 1 1 22 LEU HB3  H  1.848 -12.498  -3.986 1.00 . A A . 717 LEU HB3  1 1 
       12  8745 1 1 22 LEU HD11 H  5.075 -11.336  -2.541 1.00 . A A . 717 LEU HD11 1 1 
       12  8746 1 1 22 LEU HD12 H  5.754 -12.952  -2.369 1.00 . A A . 717 LEU HD12 1 1 
       12  8747 1 1 22 LEU HD13 H  4.434 -12.436  -1.319 1.00 . A A . 717 LEU HD13 1 1 
       12  8748 1 1 22 LEU HD21 H  4.460 -14.928  -3.077 1.00 . A A . 717 LEU HD21 1 1 
       12  8749 1 1 22 LEU HD22 H  2.861 -14.730  -3.800 1.00 . A A . 717 LEU HD22 1 1 
       12  8750 1 1 22 LEU HD23 H  3.088 -14.455  -2.073 1.00 . A A . 717 LEU HD23 1 1 
       12  8751 1 1 22 LEU HG   H  4.283 -12.819  -4.303 1.00 . A A . 717 LEU HG   1 1 
       12  8752 1 1 22 LEU N    N  1.427  -9.899  -3.438 1.00 . A A . 717 LEU N    1 1 
       12  8753 1 1 22 LEU O    O  4.481 -10.089  -5.052 1.00 . A A . 717 LEU O    1 1 
       12  8754 1 1 23 LEU C    C  3.554  -8.725  -7.461 1.00 . A A . 718 LEU C    1 1 
       12  8755 1 1 23 LEU CA   C  2.985 -10.129  -7.341 1.00 . A A . 718 LEU CA   1 1 
       12  8756 1 1 23 LEU CB   C  1.891 -10.345  -8.384 1.00 . A A . 718 LEU CB   1 1 
       12  8757 1 1 23 LEU CD1  C  0.380 -11.842  -9.682 1.00 . A A . 718 LEU CD1  1 1 
       12  8758 1 1 23 LEU CD2  C  2.653 -12.636  -9.039 1.00 . A A . 718 LEU CD2  1 1 
       12  8759 1 1 23 LEU CG   C  1.461 -11.787  -8.624 1.00 . A A . 718 LEU CG   1 1 
       12  8760 1 1 23 LEU H    H  1.537 -10.589  -5.849 1.00 . A A . 718 LEU H    1 1 
       12  8761 1 1 23 LEU HA   H  3.787 -10.826  -7.528 1.00 . A A . 718 LEU HA   1 1 
       12  8762 1 1 23 LEU HB2  H  1.022  -9.782  -8.077 1.00 . A A . 718 LEU HB2  1 1 
       12  8763 1 1 23 LEU HB3  H  2.242  -9.940  -9.322 1.00 . A A . 718 LEU HB3  1 1 
       12  8764 1 1 23 LEU HD11 H -0.472 -11.269  -9.347 1.00 . A A . 718 LEU HD11 1 1 
       12  8765 1 1 23 LEU HD12 H  0.086 -12.869  -9.845 1.00 . A A . 718 LEU HD12 1 1 
       12  8766 1 1 23 LEU HD13 H  0.756 -11.419 -10.604 1.00 . A A . 718 LEU HD13 1 1 
       12  8767 1 1 23 LEU HD21 H  2.333 -13.655  -9.202 1.00 . A A . 718 LEU HD21 1 1 
       12  8768 1 1 23 LEU HD22 H  3.399 -12.613  -8.259 1.00 . A A . 718 LEU HD22 1 1 
       12  8769 1 1 23 LEU HD23 H  3.075 -12.242  -9.952 1.00 . A A . 718 LEU HD23 1 1 
       12  8770 1 1 23 LEU HG   H  1.056 -12.193  -7.708 1.00 . A A . 718 LEU HG   1 1 
       12  8771 1 1 23 LEU N    N  2.490 -10.383  -5.988 1.00 . A A . 718 LEU N    1 1 
       12  8772 1 1 23 LEU O    O  4.539  -8.504  -8.149 1.00 . A A . 718 LEU O    1 1 
       12  8773 1 1 24 ILE C    C  4.608  -6.200  -5.918 1.00 . A A . 719 ILE C    1 1 
       12  8774 1 1 24 ILE CA   C  3.393  -6.424  -6.826 1.00 . A A . 719 ILE CA   1 1 
       12  8775 1 1 24 ILE CB   C  2.251  -5.443  -6.445 1.00 . A A . 719 ILE CB   1 1 
       12  8776 1 1 24 ILE CD1  C  1.475  -5.375  -8.881 1.00 . A A . 719 ILE CD1  1 1 
       12  8777 1 1 24 ILE CG1  C  1.086  -5.593  -7.429 1.00 . A A . 719 ILE CG1  1 1 
       12  8778 1 1 24 ILE CG2  C  2.750  -3.995  -6.424 1.00 . A A . 719 ILE CG2  1 1 
       12  8779 1 1 24 ILE H    H  2.163  -8.051  -6.251 1.00 . A A . 719 ILE H    1 1 
       12  8780 1 1 24 ILE HA   H  3.692  -6.216  -7.843 1.00 . A A . 719 ILE HA   1 1 
       12  8781 1 1 24 ILE HB   H  1.906  -5.711  -5.457 1.00 . A A . 719 ILE HB   1 1 
       12  8782 1 1 24 ILE HD11 H  2.225  -6.102  -9.158 1.00 . A A . 719 ILE HD11 1 1 
       12  8783 1 1 24 ILE HD12 H  1.872  -4.377  -9.003 1.00 . A A . 719 ILE HD12 1 1 
       12  8784 1 1 24 ILE HD13 H  0.602  -5.500  -9.507 1.00 . A A . 719 ILE HD13 1 1 
       12  8785 1 1 24 ILE HG12 H  0.686  -6.593  -7.351 1.00 . A A . 719 ILE HG12 1 1 
       12  8786 1 1 24 ILE HG13 H  0.313  -4.881  -7.179 1.00 . A A . 719 ILE HG13 1 1 
       12  8787 1 1 24 ILE HG21 H  3.543  -3.900  -5.698 1.00 . A A . 719 ILE HG21 1 1 
       12  8788 1 1 24 ILE HG22 H  1.938  -3.333  -6.161 1.00 . A A . 719 ILE HG22 1 1 
       12  8789 1 1 24 ILE HG23 H  3.125  -3.728  -7.402 1.00 . A A . 719 ILE HG23 1 1 
       12  8790 1 1 24 ILE N    N  2.947  -7.798  -6.787 1.00 . A A . 719 ILE N    1 1 
       12  8791 1 1 24 ILE O    O  5.560  -5.494  -6.298 1.00 . A A . 719 ILE O    1 1 
       12  8792 1 1 25 THR C    C  6.991  -7.218  -4.305 1.00 . A A . 720 THR C    1 1 
       12  8793 1 1 25 THR CA   C  5.681  -6.638  -3.777 1.00 . A A . 720 THR CA   1 1 
       12  8794 1 1 25 THR CB   C  5.353  -7.257  -2.373 1.00 . A A . 720 THR CB   1 1 
       12  8795 1 1 25 THR CG2  C  5.433  -8.771  -2.415 1.00 . A A . 720 THR CG2  1 1 
       12  8796 1 1 25 THR H    H  3.837  -7.392  -4.490 1.00 . A A . 720 THR H    1 1 
       12  8797 1 1 25 THR HA   H  5.821  -5.574  -3.658 1.00 . A A . 720 THR HA   1 1 
       12  8798 1 1 25 THR HB   H  4.352  -6.960  -2.098 1.00 . A A . 720 THR HB   1 1 
       12  8799 1 1 25 THR HG1  H  6.054  -5.874  -1.148 1.00 . A A . 720 THR HG1  1 1 
       12  8800 1 1 25 THR HG21 H  4.700  -9.146  -3.113 1.00 . A A . 720 THR HG21 1 1 
       12  8801 1 1 25 THR HG22 H  5.250  -9.182  -1.434 1.00 . A A . 720 THR HG22 1 1 
       12  8802 1 1 25 THR HG23 H  6.418  -9.061  -2.755 1.00 . A A . 720 THR HG23 1 1 
       12  8803 1 1 25 THR N    N  4.595  -6.815  -4.737 1.00 . A A . 720 THR N    1 1 
       12  8804 1 1 25 THR O    O  8.047  -6.855  -3.849 1.00 . A A . 720 THR O    1 1 
       12  8805 1 1 25 THR OG1  O  6.288  -6.780  -1.402 1.00 . A A . 720 THR OG1  1 1 
       12  8806 1 1 26 ILE C    C  9.057  -7.654  -6.378 1.00 . A A . 721 ILE C    1 1 
       12  8807 1 1 26 ILE CA   C  8.080  -8.722  -5.910 1.00 . A A . 721 ILE CA   1 1 
       12  8808 1 1 26 ILE CB   C  7.686  -9.617  -7.131 1.00 . A A . 721 ILE CB   1 1 
       12  8809 1 1 26 ILE CD1  C  6.357 -11.689  -7.809 1.00 . A A . 721 ILE CD1  1 1 
       12  8810 1 1 26 ILE CG1  C  6.856 -10.815  -6.676 1.00 . A A . 721 ILE CG1  1 1 
       12  8811 1 1 26 ILE CG2  C  8.921 -10.076  -7.885 1.00 . A A . 721 ILE CG2  1 1 
       12  8812 1 1 26 ILE H    H  6.005  -8.347  -5.632 1.00 . A A . 721 ILE H    1 1 
       12  8813 1 1 26 ILE HA   H  8.555  -9.344  -5.166 1.00 . A A . 721 ILE HA   1 1 
       12  8814 1 1 26 ILE HB   H  7.092  -9.003  -7.794 1.00 . A A . 721 ILE HB   1 1 
       12  8815 1 1 26 ILE HD11 H  5.736 -11.103  -8.470 1.00 . A A . 721 ILE HD11 1 1 
       12  8816 1 1 26 ILE HD12 H  5.776 -12.505  -7.408 1.00 . A A . 721 ILE HD12 1 1 
       12  8817 1 1 26 ILE HD13 H  7.199 -12.081  -8.362 1.00 . A A . 721 ILE HD13 1 1 
       12  8818 1 1 26 ILE HG12 H  7.458 -11.433  -6.025 1.00 . A A . 721 ILE HG12 1 1 
       12  8819 1 1 26 ILE HG13 H  5.998 -10.457  -6.125 1.00 . A A . 721 ILE HG13 1 1 
       12  8820 1 1 26 ILE HG21 H  8.624 -10.712  -8.704 1.00 . A A . 721 ILE HG21 1 1 
       12  8821 1 1 26 ILE HG22 H  9.564 -10.616  -7.207 1.00 . A A . 721 ILE HG22 1 1 
       12  8822 1 1 26 ILE HG23 H  9.435  -9.204  -8.267 1.00 . A A . 721 ILE HG23 1 1 
       12  8823 1 1 26 ILE N    N  6.897  -8.105  -5.306 1.00 . A A . 721 ILE N    1 1 
       12  8824 1 1 26 ILE O    O 10.291  -7.816  -6.266 1.00 . A A . 721 ILE O    1 1 
       12  8825 1 1 27 HIS C    C 10.034  -4.739  -6.298 1.00 . A A . 722 HIS C    1 1 
       12  8826 1 1 27 HIS CA   C  9.306  -5.496  -7.401 1.00 . A A . 722 HIS CA   1 1 
       12  8827 1 1 27 HIS CB   C  8.440  -4.551  -8.186 1.00 . A A . 722 HIS CB   1 1 
       12  8828 1 1 27 HIS CD2  C  9.871  -4.077 -10.221 1.00 . A A . 722 HIS CD2  1 1 
       12  8829 1 1 27 HIS CE1  C 10.109  -1.930  -9.980 1.00 . A A . 722 HIS CE1  1 1 
       12  8830 1 1 27 HIS CG   C  9.209  -3.727  -9.128 1.00 . A A . 722 HIS CG   1 1 
       12  8831 1 1 27 HIS H    H  7.534  -6.484  -6.843 1.00 . A A . 722 HIS H    1 1 
       12  8832 1 1 27 HIS HA   H 10.036  -5.929  -8.070 1.00 . A A . 722 HIS HA   1 1 
       12  8833 1 1 27 HIS HB2  H  7.706  -5.133  -8.725 1.00 . A A . 722 HIS HB2  1 1 
       12  8834 1 1 27 HIS HB3  H  7.928  -3.897  -7.495 1.00 . A A . 722 HIS HB3  1 1 
       12  8835 1 1 27 HIS HD1  H  9.017  -1.807  -8.271 1.00 . A A . 722 HIS HD1  1 1 
       12  8836 1 1 27 HIS HD2  H  9.914  -5.108 -10.550 1.00 . A A . 722 HIS HD2  1 1 
       12  8837 1 1 27 HIS HE1  H 10.405  -0.902 -10.136 1.00 . A A . 722 HIS HE1  1 1 
       12  8838 1 1 27 HIS HE2  H 11.233  -2.938 -11.313 1.00 . A A . 722 HIS HE2  1 1 
       12  8839 1 1 27 HIS N    N  8.514  -6.560  -6.862 1.00 . A A . 722 HIS N    1 1 
       12  8840 1 1 27 HIS ND1  N  9.376  -2.375  -8.995 1.00 . A A . 722 HIS ND1  1 1 
       12  8841 1 1 27 HIS NE2  N 10.427  -2.945 -10.743 1.00 . A A . 722 HIS NE2  1 1 
       12  8842 1 1 27 HIS O    O 11.194  -4.370  -6.446 1.00 . A A . 722 HIS O    1 1 
       12  8843 1 1 28 ASP C    C 10.789  -4.730  -3.238 1.00 . A A . 723 ASP C    1 1 
       12  8844 1 1 28 ASP CA   C  9.937  -3.810  -4.057 1.00 . A A . 723 ASP CA   1 1 
       12  8845 1 1 28 ASP CB   C  8.828  -3.202  -3.169 1.00 . A A . 723 ASP CB   1 1 
       12  8846 1 1 28 ASP CG   C  8.097  -2.056  -3.826 1.00 . A A . 723 ASP CG   1 1 
       12  8847 1 1 28 ASP H    H  8.446  -4.893  -5.164 1.00 . A A . 723 ASP H    1 1 
       12  8848 1 1 28 ASP HA   H 10.551  -3.011  -4.446 1.00 . A A . 723 ASP HA   1 1 
       12  8849 1 1 28 ASP HB2  H  8.105  -3.968  -2.934 1.00 . A A . 723 ASP HB2  1 1 
       12  8850 1 1 28 ASP HB3  H  9.275  -2.847  -2.251 1.00 . A A . 723 ASP HB3  1 1 
       12  8851 1 1 28 ASP N    N  9.359  -4.539  -5.200 1.00 . A A . 723 ASP N    1 1 
       12  8852 1 1 28 ASP O    O 11.700  -4.299  -2.536 1.00 . A A . 723 ASP O    1 1 
       12  8853 1 1 28 ASP OD1  O  8.655  -0.949  -3.889 1.00 . A A . 723 ASP OD1  1 1 
       12  8854 1 1 28 ASP OD2  O  6.958  -2.247  -4.273 1.00 . A A . 723 ASP OD2  1 1 
       12  8855 1 1 29 ARG C    C 12.649  -7.115  -3.156 1.00 . A A . 724 ARG C    1 1 
       12  8856 1 1 29 ARG CA   C 11.227  -7.024  -2.649 1.00 . A A . 724 ARG CA   1 1 
       12  8857 1 1 29 ARG CB   C 10.516  -8.367  -2.809 1.00 . A A . 724 ARG CB   1 1 
       12  8858 1 1 29 ARG CD   C 10.155 -10.647  -1.926 1.00 . A A . 724 ARG CD   1 1 
       12  8859 1 1 29 ARG CG   C 11.062  -9.457  -1.941 1.00 . A A . 724 ARG CG   1 1 
       12  8860 1 1 29 ARG CZ   C  9.768 -12.584  -0.472 1.00 . A A . 724 ARG CZ   1 1 
       12  8861 1 1 29 ARG H    H  9.739  -6.253  -3.904 1.00 . A A . 724 ARG H    1 1 
       12  8862 1 1 29 ARG HA   H 11.242  -6.770  -1.599 1.00 . A A . 724 ARG HA   1 1 
       12  8863 1 1 29 ARG HB2  H  9.473  -8.237  -2.567 1.00 . A A . 724 ARG HB2  1 1 
       12  8864 1 1 29 ARG HB3  H 10.594  -8.680  -3.841 1.00 . A A . 724 ARG HB3  1 1 
       12  8865 1 1 29 ARG HD2  H  9.142 -10.311  -1.753 1.00 . A A . 724 ARG HD2  1 1 
       12  8866 1 1 29 ARG HD3  H 10.211 -11.144  -2.883 1.00 . A A . 724 ARG HD3  1 1 
       12  8867 1 1 29 ARG HE   H 11.414 -11.394  -0.482 1.00 . A A . 724 ARG HE   1 1 
       12  8868 1 1 29 ARG HG2  H 12.027  -9.759  -2.318 1.00 . A A . 724 ARG HG2  1 1 
       12  8869 1 1 29 ARG HG3  H 11.167  -9.081  -0.934 1.00 . A A . 724 ARG HG3  1 1 
       12  8870 1 1 29 ARG HH11 H  8.261 -12.279  -1.842 1.00 . A A . 724 ARG HH11 1 1 
       12  8871 1 1 29 ARG HH12 H  7.989 -13.583  -0.784 1.00 . A A . 724 ARG HH12 1 1 
       12  8872 1 1 29 ARG HH21 H 11.074 -13.177   0.960 1.00 . A A . 724 ARG HH21 1 1 
       12  8873 1 1 29 ARG HH22 H  9.630 -14.117   0.883 1.00 . A A . 724 ARG HH22 1 1 
       12  8874 1 1 29 ARG N    N 10.503  -5.998  -3.343 1.00 . A A . 724 ARG N    1 1 
       12  8875 1 1 29 ARG NE   N 10.526 -11.582  -0.888 1.00 . A A . 724 ARG NE   1 1 
       12  8876 1 1 29 ARG NH1  N  8.599 -12.833  -1.067 1.00 . A A . 724 ARG NH1  1 1 
       12  8877 1 1 29 ARG NH2  N 10.180 -13.351   0.521 1.00 . A A . 724 ARG NH2  1 1 
       12  8878 1 1 29 ARG O    O 13.557  -7.471  -2.417 1.00 . A A . 724 ARG O    1 1 
       12  8879 1 1 30 LYS C    C 15.046  -5.702  -4.379 1.00 . A A . 725 LYS C    1 1 
       12  8880 1 1 30 LYS CA   C 14.173  -6.769  -5.023 1.00 . A A . 725 LYS CA   1 1 
       12  8881 1 1 30 LYS CB   C 14.094  -6.511  -6.548 1.00 . A A . 725 LYS CB   1 1 
       12  8882 1 1 30 LYS CD   C 13.952  -8.929  -7.363 1.00 . A A . 725 LYS CD   1 1 
       12  8883 1 1 30 LYS CE   C 13.498  -9.761  -6.180 1.00 . A A . 725 LYS CE   1 1 
       12  8884 1 1 30 LYS CG   C 13.296  -7.546  -7.370 1.00 . A A . 725 LYS CG   1 1 
       12  8885 1 1 30 LYS H    H 12.068  -6.493  -4.960 1.00 . A A . 725 LYS H    1 1 
       12  8886 1 1 30 LYS HA   H 14.616  -7.736  -4.843 1.00 . A A . 725 LYS HA   1 1 
       12  8887 1 1 30 LYS HB2  H 13.636  -5.548  -6.710 1.00 . A A . 725 LYS HB2  1 1 
       12  8888 1 1 30 LYS HB3  H 15.102  -6.478  -6.939 1.00 . A A . 725 LYS HB3  1 1 
       12  8889 1 1 30 LYS HD2  H 13.693  -9.448  -8.272 1.00 . A A . 725 LYS HD2  1 1 
       12  8890 1 1 30 LYS HD3  H 15.025  -8.803  -7.315 1.00 . A A . 725 LYS HD3  1 1 
       12  8891 1 1 30 LYS HE2  H 14.062 -10.681  -6.158 1.00 . A A . 725 LYS HE2  1 1 
       12  8892 1 1 30 LYS HE3  H 13.685  -9.202  -5.275 1.00 . A A . 725 LYS HE3  1 1 
       12  8893 1 1 30 LYS HG2  H 12.306  -7.635  -6.948 1.00 . A A . 725 LYS HG2  1 1 
       12  8894 1 1 30 LYS HG3  H 13.222  -7.193  -8.388 1.00 . A A . 725 LYS HG3  1 1 
       12  8895 1 1 30 LYS HZ1  H 11.781 -10.648  -5.423 1.00 . A A . 725 LYS HZ1  1 1 
       12  8896 1 1 30 LYS HZ2  H 11.871 -10.712  -7.074 1.00 . A A . 725 LYS HZ2  1 1 
       12  8897 1 1 30 LYS HZ3  H 11.435  -9.250  -6.318 1.00 . A A . 725 LYS HZ3  1 1 
       12  8898 1 1 30 LYS N    N 12.842  -6.765  -4.423 1.00 . A A . 725 LYS N    1 1 
       12  8899 1 1 30 LYS NZ   N 12.055 -10.083  -6.261 1.00 . A A . 725 LYS NZ   1 1 
       12  8900 1 1 30 LYS O    O 16.271  -5.776  -4.426 1.00 . A A . 725 LYS O    1 1 
       12  8901 1 1 31 GLU C    C 15.056  -3.695  -1.676 1.00 . A A . 726 GLU C    1 1 
       12  8902 1 1 31 GLU CA   C 15.114  -3.636  -3.202 1.00 . A A . 726 GLU CA   1 1 
       12  8903 1 1 31 GLU CB   C 14.560  -2.305  -3.716 1.00 . A A . 726 GLU CB   1 1 
       12  8904 1 1 31 GLU CD   C 14.781   0.192  -3.801 1.00 . A A . 726 GLU CD   1 1 
       12  8905 1 1 31 GLU CG   C 15.326  -1.088  -3.236 1.00 . A A . 726 GLU CG   1 1 
       12  8906 1 1 31 GLU H    H 13.434  -4.743  -3.733 1.00 . A A . 726 GLU H    1 1 
       12  8907 1 1 31 GLU HA   H 16.146  -3.711  -3.508 1.00 . A A . 726 GLU HA   1 1 
       12  8908 1 1 31 GLU HB2  H 14.589  -2.315  -4.795 1.00 . A A . 726 GLU HB2  1 1 
       12  8909 1 1 31 GLU HB3  H 13.535  -2.213  -3.391 1.00 . A A . 726 GLU HB3  1 1 
       12  8910 1 1 31 GLU HG2  H 15.264  -1.045  -2.159 1.00 . A A . 726 GLU HG2  1 1 
       12  8911 1 1 31 GLU HG3  H 16.361  -1.188  -3.531 1.00 . A A . 726 GLU HG3  1 1 
       12  8912 1 1 31 GLU N    N 14.412  -4.721  -3.786 1.00 . A A . 726 GLU N    1 1 
       12  8913 1 1 31 GLU O    O 16.031  -4.063  -1.031 1.00 . A A . 726 GLU O    1 1 
       12  8914 1 1 31 GLU OE1  O 15.129   0.533  -4.948 1.00 . A A . 726 GLU OE1  1 1 
       12  8915 1 1 31 GLU OE2  O 14.006   0.874  -3.101 1.00 . A A . 726 GLU OE2  1 1 
       12  8916 1 1 32 PHE C    C 13.687  -4.558   1.050 1.00 . A A . 727 PHE C    1 1 
       12  8917 1 1 32 PHE CA   C 13.763  -3.228   0.330 1.00 . A A . 727 PHE CA   1 1 
       12  8918 1 1 32 PHE CB   C 12.560  -2.343   0.699 1.00 . A A . 727 PHE CB   1 1 
       12  8919 1 1 32 PHE CD1  C 13.287  -1.999   3.100 1.00 . A A . 727 PHE CD1  1 1 
       12  8920 1 1 32 PHE CD2  C 11.007  -2.545   2.672 1.00 . A A . 727 PHE CD2  1 1 
       12  8921 1 1 32 PHE CE1  C 13.030  -1.964   4.450 1.00 . A A . 727 PHE CE1  1 1 
       12  8922 1 1 32 PHE CE2  C 10.748  -2.512   4.025 1.00 . A A . 727 PHE CE2  1 1 
       12  8923 1 1 32 PHE CG   C 12.275  -2.290   2.190 1.00 . A A . 727 PHE CG   1 1 
       12  8924 1 1 32 PHE CZ   C 11.759  -2.219   4.914 1.00 . A A . 727 PHE CZ   1 1 
       12  8925 1 1 32 PHE H    H 13.107  -3.244  -1.686 1.00 . A A . 727 PHE H    1 1 
       12  8926 1 1 32 PHE HA   H 14.657  -2.727   0.673 1.00 . A A . 727 PHE HA   1 1 
       12  8927 1 1 32 PHE HB2  H 12.745  -1.333   0.363 1.00 . A A . 727 PHE HB2  1 1 
       12  8928 1 1 32 PHE HB3  H 11.679  -2.722   0.204 1.00 . A A . 727 PHE HB3  1 1 
       12  8929 1 1 32 PHE HD1  H 14.289  -1.801   2.750 1.00 . A A . 727 PHE HD1  1 1 
       12  8930 1 1 32 PHE HD2  H 10.213  -2.775   1.978 1.00 . A A . 727 PHE HD2  1 1 
       12  8931 1 1 32 PHE HE1  H 13.823  -1.737   5.146 1.00 . A A . 727 PHE HE1  1 1 
       12  8932 1 1 32 PHE HE2  H  9.752  -2.713   4.391 1.00 . A A . 727 PHE HE2  1 1 
       12  8933 1 1 32 PHE HZ   H 11.556  -2.191   5.975 1.00 . A A . 727 PHE HZ   1 1 
       12  8934 1 1 32 PHE N    N 13.897  -3.371  -1.113 1.00 . A A . 727 PHE N    1 1 
       12  8935 1 1 32 PHE O    O 14.455  -4.804   1.965 1.00 . A A . 727 PHE O    1 1 
       12  8936 1 1 33 ALA C    C 13.812  -7.497   1.405 1.00 . A A . 728 ALA C    1 1 
       12  8937 1 1 33 ALA CA   C 12.550  -6.681   1.338 1.00 . A A . 728 ALA CA   1 1 
       12  8938 1 1 33 ALA CB   C 11.448  -7.466   0.708 1.00 . A A . 728 ALA CB   1 1 
       12  8939 1 1 33 ALA H    H 12.193  -5.171  -0.119 1.00 . A A . 728 ALA H    1 1 
       12  8940 1 1 33 ALA HA   H 12.258  -6.442   2.350 1.00 . A A . 728 ALA HA   1 1 
       12  8941 1 1 33 ALA HB1  H 10.554  -6.863   0.658 1.00 . A A . 728 ALA HB1  1 1 
       12  8942 1 1 33 ALA HB2  H 11.259  -8.351   1.295 1.00 . A A . 728 ALA HB2  1 1 
       12  8943 1 1 33 ALA HB3  H 11.741  -7.752  -0.290 1.00 . A A . 728 ALA HB3  1 1 
       12  8944 1 1 33 ALA N    N 12.759  -5.405   0.647 1.00 . A A . 728 ALA N    1 1 
       12  8945 1 1 33 ALA O    O 14.128  -8.053   2.435 1.00 . A A . 728 ALA O    1 1 
       12  8946 1 1 34 LYS C    C 16.763  -7.869   1.397 1.00 . A A . 729 LYS C    1 1 
       12  8947 1 1 34 LYS CA   C 15.809  -8.288   0.257 1.00 . A A . 729 LYS CA   1 1 
       12  8948 1 1 34 LYS CB   C 16.492  -8.153  -1.122 1.00 . A A . 729 LYS CB   1 1 
       12  8949 1 1 34 LYS CD   C 17.733 -10.382  -0.907 1.00 . A A . 729 LYS CD   1 1 
       12  8950 1 1 34 LYS CE   C 16.823 -11.123  -1.882 1.00 . A A . 729 LYS CE   1 1 
       12  8951 1 1 34 LYS CG   C 17.846  -8.881  -1.244 1.00 . A A . 729 LYS CG   1 1 
       12  8952 1 1 34 LYS H    H 14.257  -7.098  -0.527 1.00 . A A . 729 LYS H    1 1 
       12  8953 1 1 34 LYS HA   H 15.555  -9.322   0.421 1.00 . A A . 729 LYS HA   1 1 
       12  8954 1 1 34 LYS HB2  H 15.829  -8.552  -1.876 1.00 . A A . 729 LYS HB2  1 1 
       12  8955 1 1 34 LYS HB3  H 16.657  -7.105  -1.322 1.00 . A A . 729 LYS HB3  1 1 
       12  8956 1 1 34 LYS HD2  H 18.717 -10.825  -0.952 1.00 . A A . 729 LYS HD2  1 1 
       12  8957 1 1 34 LYS HD3  H 17.339 -10.483   0.094 1.00 . A A . 729 LYS HD3  1 1 
       12  8958 1 1 34 LYS HE2  H 16.767 -12.161  -1.589 1.00 . A A . 729 LYS HE2  1 1 
       12  8959 1 1 34 LYS HE3  H 15.837 -10.687  -1.831 1.00 . A A . 729 LYS HE3  1 1 
       12  8960 1 1 34 LYS HG2  H 18.206  -8.782  -2.257 1.00 . A A . 729 LYS HG2  1 1 
       12  8961 1 1 34 LYS HG3  H 18.550  -8.419  -0.569 1.00 . A A . 729 LYS HG3  1 1 
       12  8962 1 1 34 LYS HZ1  H 18.311 -11.355  -3.342 1.00 . A A . 729 LYS HZ1  1 1 
       12  8963 1 1 34 LYS HZ2  H 17.263 -10.079  -3.647 1.00 . A A . 729 LYS HZ2  1 1 
       12  8964 1 1 34 LYS HZ3  H 16.754 -11.646  -3.912 1.00 . A A . 729 LYS HZ3  1 1 
       12  8965 1 1 34 LYS N    N 14.556  -7.546   0.297 1.00 . A A . 729 LYS N    1 1 
       12  8966 1 1 34 LYS NZ   N 17.317 -11.049  -3.269 1.00 . A A . 729 LYS NZ   1 1 
       12  8967 1 1 34 LYS O    O 17.531  -8.670   1.875 1.00 . A A . 729 LYS O    1 1 
       12  8968 1 1 35 PHE C    C 17.245  -6.893   4.195 1.00 . A A . 730 PHE C    1 1 
       12  8969 1 1 35 PHE CA   C 17.502  -6.123   2.926 1.00 . A A . 730 PHE CA   1 1 
       12  8970 1 1 35 PHE CB   C 17.262  -4.648   3.172 1.00 . A A . 730 PHE CB   1 1 
       12  8971 1 1 35 PHE CD1  C 18.972  -4.000   1.486 1.00 . A A . 730 PHE CD1  1 1 
       12  8972 1 1 35 PHE CD2  C 17.020  -2.665   1.687 1.00 . A A . 730 PHE CD2  1 1 
       12  8973 1 1 35 PHE CE1  C 19.440  -3.173   0.487 1.00 . A A . 730 PHE CE1  1 1 
       12  8974 1 1 35 PHE CE2  C 17.479  -1.832   0.688 1.00 . A A . 730 PHE CE2  1 1 
       12  8975 1 1 35 PHE CG   C 17.762  -3.754   2.094 1.00 . A A . 730 PHE CG   1 1 
       12  8976 1 1 35 PHE CZ   C 18.692  -2.088   0.087 1.00 . A A . 730 PHE CZ   1 1 
       12  8977 1 1 35 PHE H    H 16.012  -6.010   1.423 1.00 . A A . 730 PHE H    1 1 
       12  8978 1 1 35 PHE HA   H 18.525  -6.275   2.628 1.00 . A A . 730 PHE HA   1 1 
       12  8979 1 1 35 PHE HB2  H 16.185  -4.549   3.194 1.00 . A A . 730 PHE HB2  1 1 
       12  8980 1 1 35 PHE HB3  H 17.668  -4.352   4.128 1.00 . A A . 730 PHE HB3  1 1 
       12  8981 1 1 35 PHE HD1  H 19.541  -4.858   1.813 1.00 . A A . 730 PHE HD1  1 1 
       12  8982 1 1 35 PHE HD2  H 16.070  -2.475   2.166 1.00 . A A . 730 PHE HD2  1 1 
       12  8983 1 1 35 PHE HE1  H 20.391  -3.377   0.017 1.00 . A A . 730 PHE HE1  1 1 
       12  8984 1 1 35 PHE HE2  H 16.888  -0.982   0.379 1.00 . A A . 730 PHE HE2  1 1 
       12  8985 1 1 35 PHE HZ   H 19.056  -1.439  -0.697 1.00 . A A . 730 PHE HZ   1 1 
       12  8986 1 1 35 PHE N    N 16.667  -6.617   1.834 1.00 . A A . 730 PHE N    1 1 
       12  8987 1 1 35 PHE O    O 18.160  -7.488   4.771 1.00 . A A . 730 PHE O    1 1 
       12  8988 1 1 36 GLU C    C 15.792  -9.102   5.603 1.00 . A A . 731 GLU C    1 1 
       12  8989 1 1 36 GLU CA   C 15.640  -7.611   5.829 1.00 . A A . 731 GLU CA   1 1 
       12  8990 1 1 36 GLU CB   C 14.201  -7.268   6.261 1.00 . A A . 731 GLU CB   1 1 
       12  8991 1 1 36 GLU CD   C 11.738  -7.324   5.697 1.00 . A A . 731 GLU CD   1 1 
       12  8992 1 1 36 GLU CG   C 13.134  -7.690   5.266 1.00 . A A . 731 GLU CG   1 1 
       12  8993 1 1 36 GLU H    H 15.322  -6.398   4.132 1.00 . A A . 731 GLU H    1 1 
       12  8994 1 1 36 GLU HA   H 16.319  -7.309   6.611 1.00 . A A . 731 GLU HA   1 1 
       12  8995 1 1 36 GLU HB2  H 14.002  -7.747   7.208 1.00 . A A . 731 GLU HB2  1 1 
       12  8996 1 1 36 GLU HB3  H 14.162  -6.192   6.370 1.00 . A A . 731 GLU HB3  1 1 
       12  8997 1 1 36 GLU HG2  H 13.358  -7.213   4.326 1.00 . A A . 731 GLU HG2  1 1 
       12  8998 1 1 36 GLU HG3  H 13.199  -8.760   5.134 1.00 . A A . 731 GLU HG3  1 1 
       12  8999 1 1 36 GLU N    N 16.005  -6.893   4.635 1.00 . A A . 731 GLU N    1 1 
       12  9000 1 1 36 GLU O    O 16.100  -9.850   6.518 1.00 . A A . 731 GLU O    1 1 
       12  9001 1 1 36 GLU OE1  O 11.353  -6.150   5.550 1.00 . A A . 731 GLU OE1  1 1 
       12  9002 1 1 36 GLU OE2  O 11.009  -8.212   6.182 1.00 . A A . 731 GLU OE2  1 1 
       12  9003 1 1 37 GLU C    C 17.104 -11.441   4.077 1.00 . A A . 732 GLU C    1 1 
       12  9004 1 1 37 GLU CA   C 15.698 -10.900   3.978 1.00 . A A . 732 GLU CA   1 1 
       12  9005 1 1 37 GLU CB   C 15.100 -11.152   2.612 1.00 . A A . 732 GLU CB   1 1 
       12  9006 1 1 37 GLU CD   C 12.967 -11.600   1.355 1.00 . A A . 732 GLU CD   1 1 
       12  9007 1 1 37 GLU CG   C 13.582 -11.041   2.596 1.00 . A A . 732 GLU CG   1 1 
       12  9008 1 1 37 GLU H    H 15.405  -8.833   3.675 1.00 . A A . 732 GLU H    1 1 
       12  9009 1 1 37 GLU HA   H 15.103 -11.434   4.705 1.00 . A A . 732 GLU HA   1 1 
       12  9010 1 1 37 GLU HB2  H 15.508 -10.385   1.965 1.00 . A A . 732 GLU HB2  1 1 
       12  9011 1 1 37 GLU HB3  H 15.393 -12.126   2.256 1.00 . A A . 732 GLU HB3  1 1 
       12  9012 1 1 37 GLU HG2  H 13.187 -11.581   3.444 1.00 . A A . 732 GLU HG2  1 1 
       12  9013 1 1 37 GLU HG3  H 13.314 -10.000   2.685 1.00 . A A . 732 GLU HG3  1 1 
       12  9014 1 1 37 GLU N    N 15.610  -9.514   4.356 1.00 . A A . 732 GLU N    1 1 
       12  9015 1 1 37 GLU O    O 17.289 -12.611   4.310 1.00 . A A . 732 GLU O    1 1 
       12  9016 1 1 37 GLU OE1  O 12.681 -12.824   1.326 1.00 . A A . 732 GLU OE1  1 1 
       12  9017 1 1 37 GLU OE2  O 12.751 -10.858   0.415 1.00 . A A . 732 GLU OE2  1 1 
       12  9018 1 1 38 GLU C    C 19.657 -11.619   5.451 1.00 . A A . 733 GLU C    1 1 
       12  9019 1 1 38 GLU CA   C 19.489 -11.004   4.071 1.00 . A A . 733 GLU CA   1 1 
       12  9020 1 1 38 GLU CB   C 20.433  -9.808   3.922 1.00 . A A . 733 GLU CB   1 1 
       12  9021 1 1 38 GLU CD   C 21.275  -7.944   2.461 1.00 . A A . 733 GLU CD   1 1 
       12  9022 1 1 38 GLU CG   C 20.413  -9.183   2.557 1.00 . A A . 733 GLU CG   1 1 
       12  9023 1 1 38 GLU H    H 17.893  -9.668   3.602 1.00 . A A . 733 GLU H    1 1 
       12  9024 1 1 38 GLU HA   H 19.728 -11.744   3.321 1.00 . A A . 733 GLU HA   1 1 
       12  9025 1 1 38 GLU HB2  H 20.152  -9.055   4.644 1.00 . A A . 733 GLU HB2  1 1 
       12  9026 1 1 38 GLU HB3  H 21.441 -10.134   4.135 1.00 . A A . 733 GLU HB3  1 1 
       12  9027 1 1 38 GLU HG2  H 20.759  -9.925   1.851 1.00 . A A . 733 GLU HG2  1 1 
       12  9028 1 1 38 GLU HG3  H 19.385  -8.925   2.345 1.00 . A A . 733 GLU HG3  1 1 
       12  9029 1 1 38 GLU N    N 18.096 -10.590   3.883 1.00 . A A . 733 GLU N    1 1 
       12  9030 1 1 38 GLU O    O 20.211 -12.708   5.602 1.00 . A A . 733 GLU O    1 1 
       12  9031 1 1 38 GLU OE1  O 22.488  -8.075   2.176 1.00 . A A . 733 GLU OE1  1 1 
       12  9032 1 1 38 GLU OE2  O 20.751  -6.835   2.654 1.00 . A A . 733 GLU OE2  1 1 
       12  9033 1 1 39 ARG C    C 18.141 -12.455   8.051 1.00 . A A . 734 ARG C    1 1 
       12  9034 1 1 39 ARG CA   C 19.203 -11.362   7.800 1.00 . A A . 734 ARG CA   1 1 
       12  9035 1 1 39 ARG CB   C 18.996 -10.179   8.756 1.00 . A A . 734 ARG CB   1 1 
       12  9036 1 1 39 ARG CD   C 20.523 -11.135  10.516 1.00 . A A . 734 ARG CD   1 1 
       12  9037 1 1 39 ARG CG   C 19.152 -10.527  10.229 1.00 . A A . 734 ARG CG   1 1 
       12  9038 1 1 39 ARG CZ   C 22.913 -10.613  10.043 1.00 . A A . 734 ARG CZ   1 1 
       12  9039 1 1 39 ARG H    H 18.770 -10.051   6.223 1.00 . A A . 734 ARG H    1 1 
       12  9040 1 1 39 ARG HA   H 20.181 -11.782   7.986 1.00 . A A . 734 ARG HA   1 1 
       12  9041 1 1 39 ARG HB2  H 19.719  -9.413   8.516 1.00 . A A . 734 ARG HB2  1 1 
       12  9042 1 1 39 ARG HB3  H 18.002  -9.784   8.603 1.00 . A A . 734 ARG HB3  1 1 
       12  9043 1 1 39 ARG HD2  H 20.578 -11.371  11.569 1.00 . A A . 734 ARG HD2  1 1 
       12  9044 1 1 39 ARG HD3  H 20.620 -12.043   9.940 1.00 . A A . 734 ARG HD3  1 1 
       12  9045 1 1 39 ARG HE   H 21.363  -9.279  10.048 1.00 . A A . 734 ARG HE   1 1 
       12  9046 1 1 39 ARG HG2  H 19.038  -9.628  10.816 1.00 . A A . 734 ARG HG2  1 1 
       12  9047 1 1 39 ARG HG3  H 18.386 -11.237  10.504 1.00 . A A . 734 ARG HG3  1 1 
       12  9048 1 1 39 ARG HH11 H 22.565 -12.613  10.394 1.00 . A A . 734 ARG HH11 1 1 
       12  9049 1 1 39 ARG HH12 H 24.189 -12.236  10.113 1.00 . A A . 734 ARG HH12 1 1 
       12  9050 1 1 39 ARG HH21 H 23.656  -8.743   9.623 1.00 . A A . 734 ARG HH21 1 1 
       12  9051 1 1 39 ARG HH22 H 24.823  -9.980   9.666 1.00 . A A . 734 ARG HH22 1 1 
       12  9052 1 1 39 ARG N    N 19.176 -10.912   6.439 1.00 . A A . 734 ARG N    1 1 
       12  9053 1 1 39 ARG NE   N 21.627 -10.226  10.171 1.00 . A A . 734 ARG NE   1 1 
       12  9054 1 1 39 ARG NH1  N 23.243 -11.897  10.190 1.00 . A A . 734 ARG NH1  1 1 
       12  9055 1 1 39 ARG NH2  N 23.853  -9.724   9.757 1.00 . A A . 734 ARG NH2  1 1 
       12  9056 1 1 39 ARG O    O 18.432 -13.483   8.643 1.00 . A A . 734 ARG O    1 1 
       12  9057 1 1 40 ALA C    C 15.864 -14.438   7.153 1.00 . A A . 735 ALA C    1 1 
       12  9058 1 1 40 ALA CA   C 15.760 -13.081   7.858 1.00 . A A . 735 ALA CA   1 1 
       12  9059 1 1 40 ALA CB   C 14.457 -12.376   7.464 1.00 . A A . 735 ALA CB   1 1 
       12  9060 1 1 40 ALA H    H 16.767 -11.392   7.038 1.00 . A A . 735 ALA H    1 1 
       12  9061 1 1 40 ALA HA   H 15.736 -13.262   8.921 1.00 . A A . 735 ALA HA   1 1 
       12  9062 1 1 40 ALA HB1  H 13.608 -12.985   7.734 1.00 . A A . 735 ALA HB1  1 1 
       12  9063 1 1 40 ALA HB2  H 14.448 -12.187   6.400 1.00 . A A . 735 ALA HB2  1 1 
       12  9064 1 1 40 ALA HB3  H 14.387 -11.423   7.968 1.00 . A A . 735 ALA HB3  1 1 
       12  9065 1 1 40 ALA N    N 16.918 -12.203   7.582 1.00 . A A . 735 ALA N    1 1 
       12  9066 1 1 40 ALA O    O 15.674 -15.486   7.772 1.00 . A A . 735 ALA O    1 1 
       12  9067 1 1 41 ARG C    C 17.516 -16.375   5.268 1.00 . A A . 736 ARG C    1 1 
       12  9068 1 1 41 ARG CA   C 16.196 -15.619   5.079 1.00 . A A . 736 ARG CA   1 1 
       12  9069 1 1 41 ARG CB   C 16.014 -15.258   3.594 1.00 . A A . 736 ARG CB   1 1 
       12  9070 1 1 41 ARG CD   C 15.880 -16.092   1.212 1.00 . A A . 736 ARG CD   1 1 
       12  9071 1 1 41 ARG CG   C 15.704 -16.444   2.694 1.00 . A A . 736 ARG CG   1 1 
       12  9072 1 1 41 ARG CZ   C 15.069 -14.388  -0.448 1.00 . A A . 736 ARG CZ   1 1 
       12  9073 1 1 41 ARG H    H 16.404 -13.563   5.450 1.00 . A A . 736 ARG H    1 1 
       12  9074 1 1 41 ARG HA   H 15.375 -16.250   5.386 1.00 . A A . 736 ARG HA   1 1 
       12  9075 1 1 41 ARG HB2  H 15.212 -14.540   3.505 1.00 . A A . 736 ARG HB2  1 1 
       12  9076 1 1 41 ARG HB3  H 16.937 -14.805   3.261 1.00 . A A . 736 ARG HB3  1 1 
       12  9077 1 1 41 ARG HD2  H 16.899 -15.770   1.062 1.00 . A A . 736 ARG HD2  1 1 
       12  9078 1 1 41 ARG HD3  H 15.689 -16.975   0.621 1.00 . A A . 736 ARG HD3  1 1 
       12  9079 1 1 41 ARG HE   H 14.273 -14.752   1.402 1.00 . A A . 736 ARG HE   1 1 
       12  9080 1 1 41 ARG HG2  H 16.359 -17.259   2.964 1.00 . A A . 736 ARG HG2  1 1 
       12  9081 1 1 41 ARG HG3  H 14.684 -16.755   2.875 1.00 . A A . 736 ARG HG3  1 1 
       12  9082 1 1 41 ARG HH11 H 16.759 -15.389  -1.061 1.00 . A A . 736 ARG HH11 1 1 
       12  9083 1 1 41 ARG HH12 H 16.175 -14.293  -2.192 1.00 . A A . 736 ARG HH12 1 1 
       12  9084 1 1 41 ARG HH21 H 13.464 -13.166  -0.157 1.00 . A A . 736 ARG HH21 1 1 
       12  9085 1 1 41 ARG HH22 H 14.229 -12.972  -1.680 1.00 . A A . 736 ARG HH22 1 1 
       12  9086 1 1 41 ARG N    N 16.173 -14.413   5.890 1.00 . A A . 736 ARG N    1 1 
       12  9087 1 1 41 ARG NE   N 14.976 -15.002   0.760 1.00 . A A . 736 ARG NE   1 1 
       12  9088 1 1 41 ARG NH1  N 16.049 -14.702  -1.278 1.00 . A A . 736 ARG NH1  1 1 
       12  9089 1 1 41 ARG NH2  N 14.201 -13.447  -0.789 1.00 . A A . 736 ARG NH2  1 1 
       12  9090 1 1 41 ARG O    O 17.654 -17.511   4.824 1.00 . A A . 736 ARG O    1 1 
       12  9091 1 1 42 ALA C    C 19.737 -17.715   6.772 1.00 . A A . 737 ALA C    1 1 
       12  9092 1 1 42 ALA CA   C 19.814 -16.331   6.131 1.00 . A A . 737 ALA CA   1 1 
       12  9093 1 1 42 ALA CB   C 20.688 -15.419   6.959 1.00 . A A . 737 ALA CB   1 1 
       12  9094 1 1 42 ALA H    H 18.292 -14.831   6.283 1.00 . A A . 737 ALA H    1 1 
       12  9095 1 1 42 ALA HA   H 20.265 -16.445   5.158 1.00 . A A . 737 ALA HA   1 1 
       12  9096 1 1 42 ALA HB1  H 20.734 -14.451   6.478 1.00 . A A . 737 ALA HB1  1 1 
       12  9097 1 1 42 ALA HB2  H 21.673 -15.854   7.039 1.00 . A A . 737 ALA HB2  1 1 
       12  9098 1 1 42 ALA HB3  H 20.257 -15.317   7.944 1.00 . A A . 737 ALA HB3  1 1 
       12  9099 1 1 42 ALA N    N 18.481 -15.731   5.930 1.00 . A A . 737 ALA N    1 1 
       12  9100 1 1 42 ALA O    O 20.259 -18.690   6.235 1.00 . A A . 737 ALA O    1 1 
       12  9101 1 1 43 LYS C    C 17.602 -19.525   8.729 1.00 . A A . 738 LYS C    1 1 
       12  9102 1 1 43 LYS CA   C 19.018 -19.030   8.632 1.00 . A A . 738 LYS CA   1 1 
       12  9103 1 1 43 LYS CB   C 19.616 -18.854  10.038 1.00 . A A . 738 LYS CB   1 1 
       12  9104 1 1 43 LYS CD   C 21.990 -19.294   9.219 1.00 . A A . 738 LYS CD   1 1 
       12  9105 1 1 43 LYS CE   C 21.888 -20.739   9.660 1.00 . A A . 738 LYS CE   1 1 
       12  9106 1 1 43 LYS CG   C 21.080 -18.381  10.055 1.00 . A A . 738 LYS CG   1 1 
       12  9107 1 1 43 LYS H    H 18.638 -17.003   8.254 1.00 . A A . 738 LYS H    1 1 
       12  9108 1 1 43 LYS HA   H 19.590 -19.791   8.132 1.00 . A A . 738 LYS HA   1 1 
       12  9109 1 1 43 LYS HB2  H 19.023 -18.125  10.573 1.00 . A A . 738 LYS HB2  1 1 
       12  9110 1 1 43 LYS HB3  H 19.560 -19.798  10.558 1.00 . A A . 738 LYS HB3  1 1 
       12  9111 1 1 43 LYS HD2  H 21.692 -19.228   8.184 1.00 . A A . 738 LYS HD2  1 1 
       12  9112 1 1 43 LYS HD3  H 23.012 -18.960   9.321 1.00 . A A . 738 LYS HD3  1 1 
       12  9113 1 1 43 LYS HE2  H 22.141 -20.792  10.708 1.00 . A A . 738 LYS HE2  1 1 
       12  9114 1 1 43 LYS HE3  H 20.863 -21.046   9.515 1.00 . A A . 738 LYS HE3  1 1 
       12  9115 1 1 43 LYS HG2  H 21.125 -17.381   9.653 1.00 . A A . 738 LYS HG2  1 1 
       12  9116 1 1 43 LYS HG3  H 21.429 -18.372  11.077 1.00 . A A . 738 LYS HG3  1 1 
       12  9117 1 1 43 LYS HZ1  H 23.784 -21.430   9.107 1.00 . A A . 738 LYS HZ1  1 1 
       12  9118 1 1 43 LYS HZ2  H 22.692 -21.467   7.858 1.00 . A A . 738 LYS HZ2  1 1 
       12  9119 1 1 43 LYS HZ3  H 22.598 -22.629   9.088 1.00 . A A . 738 LYS HZ3  1 1 
       12  9120 1 1 43 LYS N    N 19.093 -17.797   7.892 1.00 . A A . 738 LYS N    1 1 
       12  9121 1 1 43 LYS NZ   N 22.784 -21.623   8.885 1.00 . A A . 738 LYS NZ   1 1 
       12  9122 1 1 43 LYS O    O 17.359 -20.728   8.850 1.00 . A A . 738 LYS O    1 1 
       12  9123 1 1 44 TRP C    C 14.495 -18.696   7.578 1.00 . A A . 739 TRP C    1 1 
       12  9124 1 1 44 TRP CA   C 15.274 -18.946   8.835 1.00 . A A . 739 TRP CA   1 1 
       12  9125 1 1 44 TRP CB   C 14.696 -18.177  10.024 1.00 . A A . 739 TRP CB   1 1 
       12  9126 1 1 44 TRP CD1  C 16.633 -18.139  11.684 1.00 . A A . 739 TRP CD1  1 1 
       12  9127 1 1 44 TRP CD2  C 14.884 -19.339  12.364 1.00 . A A . 739 TRP CD2  1 1 
       12  9128 1 1 44 TRP CE2  C 15.888 -19.402  13.346 1.00 . A A . 739 TRP CE2  1 1 
       12  9129 1 1 44 TRP CE3  C 13.687 -20.020  12.578 1.00 . A A . 739 TRP CE3  1 1 
       12  9130 1 1 44 TRP CG   C 15.387 -18.526  11.306 1.00 . A A . 739 TRP CG   1 1 
       12  9131 1 1 44 TRP CH2  C 14.549 -20.776  14.715 1.00 . A A . 739 TRP CH2  1 1 
       12  9132 1 1 44 TRP CZ2  C 15.734 -20.119  14.529 1.00 . A A . 739 TRP CZ2  1 1 
       12  9133 1 1 44 TRP CZ3  C 13.531 -20.733  13.754 1.00 . A A . 739 TRP CZ3  1 1 
       12  9134 1 1 44 TRP H    H 16.905 -17.680   8.472 1.00 . A A . 739 TRP H    1 1 
       12  9135 1 1 44 TRP HA   H 15.226 -20.001   9.057 1.00 . A A . 739 TRP HA   1 1 
       12  9136 1 1 44 TRP HB2  H 14.811 -17.116   9.854 1.00 . A A . 739 TRP HB2  1 1 
       12  9137 1 1 44 TRP HB3  H 13.648 -18.418  10.130 1.00 . A A . 739 TRP HB3  1 1 
       12  9138 1 1 44 TRP HD1  H 17.280 -17.512  11.087 1.00 . A A . 739 TRP HD1  1 1 
       12  9139 1 1 44 TRP HE1  H 17.820 -18.492  13.313 1.00 . A A . 739 TRP HE1  1 1 
       12  9140 1 1 44 TRP HE3  H 12.896 -19.995  11.845 1.00 . A A . 739 TRP HE3  1 1 
       12  9141 1 1 44 TRP HH2  H 14.383 -21.346  15.617 1.00 . A A . 739 TRP HH2  1 1 
       12  9142 1 1 44 TRP HZ2  H 16.509 -20.161  15.279 1.00 . A A . 739 TRP HZ2  1 1 
       12  9143 1 1 44 TRP HZ3  H 12.609 -21.266  13.938 1.00 . A A . 739 TRP HZ3  1 1 
       12  9144 1 1 44 TRP N    N 16.665 -18.614   8.655 1.00 . A A . 739 TRP N    1 1 
       12  9145 1 1 44 TRP NE1  N 16.946 -18.662  12.889 1.00 . A A . 739 TRP NE1  1 1 
       12  9146 1 1 44 TRP O    O 13.358 -18.218   7.609 1.00 . A A . 739 TRP O    1 1 
       12  9147 1 1 45 ASP C    C 13.113 -19.657   5.132 1.00 . A A . 740 ASP C    1 1 
       12  9148 1 1 45 ASP CA   C 14.475 -18.967   5.143 1.00 . A A . 740 ASP CA   1 1 
       12  9149 1 1 45 ASP CB   C 15.395 -19.590   4.075 1.00 . A A . 740 ASP CB   1 1 
       12  9150 1 1 45 ASP CG   C 15.891 -20.970   4.455 1.00 . A A . 740 ASP CG   1 1 
       12  9151 1 1 45 ASP H    H 16.040 -19.343   6.536 1.00 . A A . 740 ASP H    1 1 
       12  9152 1 1 45 ASP HA   H 14.335 -17.923   4.906 1.00 . A A . 740 ASP HA   1 1 
       12  9153 1 1 45 ASP HB2  H 14.870 -19.658   3.135 1.00 . A A . 740 ASP HB2  1 1 
       12  9154 1 1 45 ASP HB3  H 16.249 -18.939   3.965 1.00 . A A . 740 ASP HB3  1 1 
       12  9155 1 1 45 ASP N    N 15.109 -19.036   6.468 1.00 . A A . 740 ASP N    1 1 
       12  9156 1 1 45 ASP O    O 12.154 -19.117   4.624 1.00 . A A . 740 ASP O    1 1 
       12  9157 1 1 45 ASP OD1  O 16.806 -21.060   5.307 1.00 . A A . 740 ASP OD1  1 1 
       12  9158 1 1 45 ASP OD2  O 15.384 -21.965   3.913 1.00 . A A . 740 ASP OD2  1 1 
       12  9159 1 1 46 THR C    C 10.706 -20.866   6.609 1.00 . A A . 741 THR C    1 1 
       12  9160 1 1 46 THR CA   C 11.799 -21.599   5.775 1.00 . A A . 741 THR CA   1 1 
       12  9161 1 1 46 THR CB   C 12.036 -23.045   6.352 1.00 . A A . 741 THR CB   1 1 
       12  9162 1 1 46 THR CG2  C 12.357 -22.994   7.840 1.00 . A A . 741 THR CG2  1 1 
       12  9163 1 1 46 THR H    H 13.843 -21.198   6.157 1.00 . A A . 741 THR H    1 1 
       12  9164 1 1 46 THR HA   H 11.443 -21.688   4.759 1.00 . A A . 741 THR HA   1 1 
       12  9165 1 1 46 THR HB   H 12.865 -23.490   5.823 1.00 . A A . 741 THR HB   1 1 
       12  9166 1 1 46 THR HG1  H 10.798 -24.009   5.193 1.00 . A A . 741 THR HG1  1 1 
       12  9167 1 1 46 THR HG21 H 12.506 -23.999   8.209 1.00 . A A . 741 THR HG21 1 1 
       12  9168 1 1 46 THR HG22 H 11.540 -22.528   8.371 1.00 . A A . 741 THR HG22 1 1 
       12  9169 1 1 46 THR HG23 H 13.260 -22.420   7.990 1.00 . A A . 741 THR HG23 1 1 
       12  9170 1 1 46 THR N    N 13.038 -20.829   5.732 1.00 . A A . 741 THR N    1 1 
       12  9171 1 1 46 THR O    O  9.511 -21.129   6.459 1.00 . A A . 741 THR O    1 1 
       12  9172 1 1 46 THR OG1  O 10.864 -23.860   6.153 1.00 . A A . 741 THR OG1  1 1 
       12  9173 1 1 47 ALA C    C  9.643 -18.024   7.769 1.00 . A A . 742 ALA C    1 1 
       12  9174 1 1 47 ALA CA   C 10.219 -19.291   8.382 1.00 . A A . 742 ALA CA   1 1 
       12  9175 1 1 47 ALA CB   C 10.914 -18.979   9.701 1.00 . A A . 742 ALA CB   1 1 
       12  9176 1 1 47 ALA H    H 12.086 -19.711   7.459 1.00 . A A . 742 ALA H    1 1 
       12  9177 1 1 47 ALA HA   H  9.406 -19.974   8.585 1.00 . A A . 742 ALA HA   1 1 
       12  9178 1 1 47 ALA HB1  H 10.203 -18.548  10.391 1.00 . A A . 742 ALA HB1  1 1 
       12  9179 1 1 47 ALA HB2  H 11.716 -18.276   9.527 1.00 . A A . 742 ALA HB2  1 1 
       12  9180 1 1 47 ALA HB3  H 11.319 -19.888  10.120 1.00 . A A . 742 ALA HB3  1 1 
       12  9181 1 1 47 ALA N    N 11.133 -19.956   7.468 1.00 . A A . 742 ALA N    1 1 
       12  9182 1 1 47 ALA O    O  8.617 -17.523   8.214 1.00 . A A . 742 ALA O    1 1 
       12  9183 1 1 48 ASN C    C  9.393 -16.565   4.692 1.00 . A A . 743 ASN C    1 1 
       12  9184 1 1 48 ASN CA   C  9.859 -16.282   6.095 1.00 . A A . 743 ASN CA   1 1 
       12  9185 1 1 48 ASN CB   C 10.995 -15.249   6.060 1.00 . A A . 743 ASN CB   1 1 
       12  9186 1 1 48 ASN CG   C 11.466 -14.839   7.436 1.00 . A A . 743 ASN CG   1 1 
       12  9187 1 1 48 ASN H    H 11.103 -17.985   6.437 1.00 . A A . 743 ASN H    1 1 
       12  9188 1 1 48 ASN HA   H  9.039 -15.874   6.667 1.00 . A A . 743 ASN HA   1 1 
       12  9189 1 1 48 ASN HB2  H 11.835 -15.669   5.528 1.00 . A A . 743 ASN HB2  1 1 
       12  9190 1 1 48 ASN HB3  H 10.651 -14.370   5.534 1.00 . A A . 743 ASN HB3  1 1 
       12  9191 1 1 48 ASN HD21 H 12.821 -16.288   7.432 1.00 . A A . 743 ASN HD21 1 1 
       12  9192 1 1 48 ASN HD22 H 12.792 -15.310   8.848 1.00 . A A . 743 ASN HD22 1 1 
       12  9193 1 1 48 ASN N    N 10.302 -17.516   6.753 1.00 . A A . 743 ASN N    1 1 
       12  9194 1 1 48 ASN ND2  N 12.447 -15.541   7.953 1.00 . A A . 743 ASN ND2  1 1 
       12  9195 1 1 48 ASN O    O  8.453 -15.936   4.191 1.00 . A A . 743 ASN O    1 1 
       12  9196 1 1 48 ASN OD1  O 10.947 -13.887   8.029 1.00 . A A . 743 ASN OD1  1 1 
       12  9197 1 1 49 ASN C    C  8.903 -19.136   2.721 1.00 . A A . 744 ASN C    1 1 
       12  9198 1 1 49 ASN CA   C  9.712 -17.889   2.722 1.00 . A A . 744 ASN CA   1 1 
       12  9199 1 1 49 ASN CB   C 10.988 -18.099   1.903 1.00 . A A . 744 ASN CB   1 1 
       12  9200 1 1 49 ASN CG   C 11.658 -16.807   1.523 1.00 . A A . 744 ASN CG   1 1 
       12  9201 1 1 49 ASN H    H 10.764 -18.001   4.498 1.00 . A A . 744 ASN H    1 1 
       12  9202 1 1 49 ASN HA   H  9.145 -17.091   2.265 1.00 . A A . 744 ASN HA   1 1 
       12  9203 1 1 49 ASN HB2  H 11.675 -18.678   2.503 1.00 . A A . 744 ASN HB2  1 1 
       12  9204 1 1 49 ASN HB3  H 10.745 -18.651   1.007 1.00 . A A . 744 ASN HB3  1 1 
       12  9205 1 1 49 ASN HD21 H 10.643 -16.776  -0.157 1.00 . A A . 744 ASN HD21 1 1 
       12  9206 1 1 49 ASN HD22 H 11.725 -15.446   0.102 1.00 . A A . 744 ASN HD22 1 1 
       12  9207 1 1 49 ASN N    N 10.034 -17.505   4.066 1.00 . A A . 744 ASN N    1 1 
       12  9208 1 1 49 ASN ND2  N 11.309 -16.290   0.375 1.00 . A A . 744 ASN ND2  1 1 
       12  9209 1 1 49 ASN O    O  8.942 -19.906   3.688 1.00 . A A . 744 ASN O    1 1 
       12  9210 1 1 49 ASN OD1  O 12.483 -16.282   2.256 1.00 . A A . 744 ASN OD1  1 1 
       12  9211 1 1 50 PRO C    C  8.198 -21.832   1.502 1.00 . A A . 745 PRO C    1 1 
       12  9212 1 1 50 PRO CA   C  7.337 -20.573   1.509 1.00 . A A . 745 PRO CA   1 1 
       12  9213 1 1 50 PRO CB   C  6.626 -20.387   0.144 1.00 . A A . 745 PRO CB   1 1 
       12  9214 1 1 50 PRO CD   C  7.942 -18.446   0.510 1.00 . A A . 745 PRO CD   1 1 
       12  9215 1 1 50 PRO CG   C  7.421 -19.339  -0.557 1.00 . A A . 745 PRO CG   1 1 
       12  9216 1 1 50 PRO HA   H  6.600 -20.706   2.281 1.00 . A A . 745 PRO HA   1 1 
       12  9217 1 1 50 PRO HB2  H  6.636 -21.322  -0.398 1.00 . A A . 745 PRO HB2  1 1 
       12  9218 1 1 50 PRO HB3  H  5.607 -20.067   0.305 1.00 . A A . 745 PRO HB3  1 1 
       12  9219 1 1 50 PRO HD2  H  8.883 -18.008   0.211 1.00 . A A . 745 PRO HD2  1 1 
       12  9220 1 1 50 PRO HD3  H  7.221 -17.680   0.749 1.00 . A A . 745 PRO HD3  1 1 
       12  9221 1 1 50 PRO HG2  H  8.243 -19.804  -1.082 1.00 . A A . 745 PRO HG2  1 1 
       12  9222 1 1 50 PRO HG3  H  6.802 -18.787  -1.246 1.00 . A A . 745 PRO HG3  1 1 
       12  9223 1 1 50 PRO N    N  8.127 -19.366   1.652 1.00 . A A . 745 PRO N    1 1 
       12  9224 1 1 50 PRO O    O  8.347 -22.507   2.524 1.00 . A A . 745 PRO O    1 1 
       12  9225 1 1 51 LEU C    C 11.010 -23.059   0.387 1.00 . A A . 746 LEU C    1 1 
       12  9226 1 1 51 LEU CA   C  9.524 -23.328   0.231 1.00 . A A . 746 LEU CA   1 1 
       12  9227 1 1 51 LEU CB   C  9.227 -23.982  -1.106 1.00 . A A . 746 LEU CB   1 1 
       12  9228 1 1 51 LEU CD1  C  9.914 -26.291  -0.402 1.00 . A A . 746 LEU CD1  1 1 
       12  9229 1 1 51 LEU CD2  C  9.640 -25.754  -2.817 1.00 . A A . 746 LEU CD2  1 1 
       12  9230 1 1 51 LEU CG   C 10.059 -25.214  -1.468 1.00 . A A . 746 LEU CG   1 1 
       12  9231 1 1 51 LEU H    H  8.635 -21.514  -0.370 1.00 . A A . 746 LEU H    1 1 
       12  9232 1 1 51 LEU HA   H  9.217 -24.009   1.012 1.00 . A A . 746 LEU HA   1 1 
       12  9233 1 1 51 LEU HB2  H  8.182 -24.264  -1.079 1.00 . A A . 746 LEU HB2  1 1 
       12  9234 1 1 51 LEU HB3  H  9.358 -23.211  -1.845 1.00 . A A . 746 LEU HB3  1 1 
       12  9235 1 1 51 LEU HD11 H 10.253 -25.905   0.548 1.00 . A A . 746 LEU HD11 1 1 
       12  9236 1 1 51 LEU HD12 H 10.509 -27.149  -0.676 1.00 . A A . 746 LEU HD12 1 1 
       12  9237 1 1 51 LEU HD13 H  8.876 -26.582  -0.323 1.00 . A A . 746 LEU HD13 1 1 
       12  9238 1 1 51 LEU HD21 H  8.596 -26.031  -2.789 1.00 . A A . 746 LEU HD21 1 1 
       12  9239 1 1 51 LEU HD22 H 10.237 -26.621  -3.059 1.00 . A A . 746 LEU HD22 1 1 
       12  9240 1 1 51 LEU HD23 H  9.788 -24.993  -3.570 1.00 . A A . 746 LEU HD23 1 1 
       12  9241 1 1 51 LEU HG   H 11.096 -24.913  -1.527 1.00 . A A . 746 LEU HG   1 1 
       12  9242 1 1 51 LEU N    N  8.749 -22.139   0.377 1.00 . A A . 746 LEU N    1 1 
       12  9243 1 1 51 LEU O    O 11.715 -23.804   1.052 1.00 . A A . 746 LEU O    1 1 
       12  9244 1 1 52 PTR C    C 13.067 -20.222  -0.431 1.00 . A A . 747 PTR C    1 1 
       12  9245 1 1 52 PTR CA   C 12.874 -21.694  -0.245 1.00 . A A . 747 PTR CA   1 1 
       12  9246 1 1 52 PTR CB   C 13.494 -22.452  -1.445 1.00 . A A . 747 PTR CB   1 1 
       12  9247 1 1 52 PTR CD1  C 15.604 -21.421  -2.284 1.00 . A A . 747 PTR CD1  1 1 
       12  9248 1 1 52 PTR CD2  C 15.794 -23.326  -0.896 1.00 . A A . 747 PTR CD2  1 1 
       12  9249 1 1 52 PTR CE1  C 16.986 -21.357  -2.395 1.00 . A A . 747 PTR CE1  1 1 
       12  9250 1 1 52 PTR CE2  C 17.175 -23.279  -0.992 1.00 . A A . 747 PTR CE2  1 1 
       12  9251 1 1 52 PTR CG   C 14.994 -22.392  -1.543 1.00 . A A . 747 PTR CG   1 1 
       12  9252 1 1 52 PTR CZ   C 17.771 -22.295  -1.743 1.00 . A A . 747 PTR CZ   1 1 
       12  9253 1 1 52 PTR H    H 10.876 -21.335  -0.629 1.00 . A A . 747 PTR H    1 1 
       12  9254 1 1 52 PTR HA   H 13.350 -22.037   0.661 1.00 . A A . 747 PTR HA   1 1 
       12  9255 1 1 52 PTR HB2  H 13.184 -23.477  -1.458 1.00 . A A . 747 PTR HB2  1 1 
       12  9256 1 1 52 PTR HB3  H 13.090 -22.016  -2.346 1.00 . A A . 747 PTR HB3  1 1 
       12  9257 1 1 52 PTR HD1  H 14.937 -20.718  -2.768 1.00 . A A . 747 PTR HD1  1 1 
       12  9258 1 1 52 PTR HD2  H 15.325 -24.099  -0.307 1.00 . A A . 747 PTR HD2  1 1 
       12  9259 1 1 52 PTR HE1  H 17.440 -20.578  -2.989 1.00 . A A . 747 PTR HE1  1 1 
       12  9260 1 1 52 PTR HE2  H 17.777 -24.015  -0.480 1.00 . A A . 747 PTR HE2  1 1 
       12  9261 1 1 52 PTR N    N 11.468 -21.983  -0.198 1.00 . A A . 747 PTR N    1 1 
       12  9262 1 1 52 PTR O    O 13.602 -19.534   0.424 1.00 . A A . 747 PTR O    1 1 
       12  9263 1 1 52 PTR O1P  O 19.230 -21.197  -4.138 1.00 . A A . 747 PTR O1P  1 1 
       12  9264 1 1 52 PTR O2P  O 20.209 -19.972  -2.243 1.00 . A A . 747 PTR O2P  1 1 
       12  9265 1 1 52 PTR O3P  O 21.254 -22.142  -2.974 1.00 . A A . 747 PTR O3P  1 1 
       12  9266 1 1 52 PTR OH   O 19.204 -22.250  -1.840 1.00 . A A . 747 PTR OH   1 1 
       12  9267 1 1 52 PTR P    P 20.033 -21.372  -2.863 1.00 . A A . 747 PTR P    1 1 
       12  9268 1 1 53 LYS C    C 11.372 -17.903  -2.356 1.00 . A A . 748 LYS C    1 1 
       12  9269 1 1 53 LYS CA   C 12.716 -18.417  -1.900 1.00 . A A . 748 LYS CA   1 1 
       12  9270 1 1 53 LYS CB   C 13.709 -18.296  -2.978 1.00 . A A . 748 LYS CB   1 1 
       12  9271 1 1 53 LYS CD   C 16.159 -18.188  -3.241 1.00 . A A . 748 LYS CD   1 1 
       12  9272 1 1 53 LYS CE   C 16.099 -17.964  -4.740 1.00 . A A . 748 LYS CE   1 1 
       12  9273 1 1 53 LYS CG   C 14.974 -17.621  -2.540 1.00 . A A . 748 LYS CG   1 1 
       12  9274 1 1 53 LYS H    H 12.184 -20.339  -2.203 1.00 . A A . 748 LYS H    1 1 
       12  9275 1 1 53 LYS HA   H 13.103 -17.883  -1.043 1.00 . A A . 748 LYS HA   1 1 
       12  9276 1 1 53 LYS HB2  H 13.917 -19.330  -3.220 1.00 . A A . 748 LYS HB2  1 1 
       12  9277 1 1 53 LYS HB3  H 13.282 -17.794  -3.832 1.00 . A A . 748 LYS HB3  1 1 
       12  9278 1 1 53 LYS HD2  H 17.052 -17.762  -2.812 1.00 . A A . 748 LYS HD2  1 1 
       12  9279 1 1 53 LYS HD3  H 16.087 -19.241  -3.021 1.00 . A A . 748 LYS HD3  1 1 
       12  9280 1 1 53 LYS HE2  H 15.155 -18.332  -5.114 1.00 . A A . 748 LYS HE2  1 1 
       12  9281 1 1 53 LYS HE3  H 16.172 -16.904  -4.935 1.00 . A A . 748 LYS HE3  1 1 
       12  9282 1 1 53 LYS HG2  H 14.905 -16.564  -2.751 1.00 . A A . 748 LYS HG2  1 1 
       12  9283 1 1 53 LYS HG3  H 15.077 -17.781  -1.477 1.00 . A A . 748 LYS HG3  1 1 
       12  9284 1 1 53 LYS HZ1  H 18.124 -18.393  -5.056 1.00 . A A . 748 LYS HZ1  1 1 
       12  9285 1 1 53 LYS HZ2  H 17.171 -18.401  -6.454 1.00 . A A . 748 LYS HZ2  1 1 
       12  9286 1 1 53 LYS HZ3  H 17.092 -19.696  -5.403 1.00 . A A . 748 LYS HZ3  1 1 
       12  9287 1 1 53 LYS N    N 12.616 -19.755  -1.541 1.00 . A A . 748 LYS N    1 1 
       12  9288 1 1 53 LYS NZ   N 17.191 -18.660  -5.443 1.00 . A A . 748 LYS NZ   1 1 
       12  9289 1 1 53 LYS O    O 10.361 -18.607  -2.236 1.00 . A A . 748 LYS O    1 1 
       12  9290 1 1 54 GLU C    C  9.572 -16.706  -4.582 1.00 . A A . 749 GLU C    1 1 
       12  9291 1 1 54 GLU CA   C 10.086 -16.091  -3.279 1.00 . A A . 749 GLU CA   1 1 
       12  9292 1 1 54 GLU CB   C 10.210 -14.566  -3.412 1.00 . A A . 749 GLU CB   1 1 
       12  9293 1 1 54 GLU CD   C 11.044 -12.640  -4.764 1.00 . A A . 749 GLU CD   1 1 
       12  9294 1 1 54 GLU CG   C 11.176 -14.099  -4.476 1.00 . A A . 749 GLU CG   1 1 
       12  9295 1 1 54 GLU H    H 12.198 -16.233  -2.960 1.00 . A A . 749 GLU H    1 1 
       12  9296 1 1 54 GLU HA   H  9.361 -16.311  -2.510 1.00 . A A . 749 GLU HA   1 1 
       12  9297 1 1 54 GLU HB2  H  9.236 -14.161  -3.645 1.00 . A A . 749 GLU HB2  1 1 
       12  9298 1 1 54 GLU HB3  H 10.528 -14.163  -2.462 1.00 . A A . 749 GLU HB3  1 1 
       12  9299 1 1 54 GLU HG2  H 12.187 -14.306  -4.160 1.00 . A A . 749 GLU HG2  1 1 
       12  9300 1 1 54 GLU HG3  H 10.959 -14.653  -5.382 1.00 . A A . 749 GLU HG3  1 1 
       12  9301 1 1 54 GLU N    N 11.342 -16.701  -2.855 1.00 . A A . 749 GLU N    1 1 
       12  9302 1 1 54 GLU O    O  8.400 -17.081  -4.686 1.00 . A A . 749 GLU O    1 1 
       12  9303 1 1 54 GLU OE1  O 10.095 -12.254  -5.483 1.00 . A A . 749 GLU OE1  1 1 
       12  9304 1 1 54 GLU OE2  O 11.886 -11.861  -4.301 1.00 . A A . 749 GLU OE2  1 1 
       12  9305 1 1 55 ALA C    C 10.020 -18.784  -6.959 1.00 . A A . 750 ALA C    1 1 
       12  9306 1 1 55 ALA CA   C 10.099 -17.282  -6.887 1.00 . A A . 750 ALA CA   1 1 
       12  9307 1 1 55 ALA CB   C 11.085 -16.751  -7.910 1.00 . A A . 750 ALA CB   1 1 
       12  9308 1 1 55 ALA H    H 11.406 -16.608  -5.379 1.00 . A A . 750 ALA H    1 1 
       12  9309 1 1 55 ALA HA   H  9.126 -16.871  -7.119 1.00 . A A . 750 ALA HA   1 1 
       12  9310 1 1 55 ALA HB1  H 10.772 -17.047  -8.901 1.00 . A A . 750 ALA HB1  1 1 
       12  9311 1 1 55 ALA HB2  H 12.065 -17.157  -7.709 1.00 . A A . 750 ALA HB2  1 1 
       12  9312 1 1 55 ALA HB3  H 11.121 -15.673  -7.850 1.00 . A A . 750 ALA HB3  1 1 
       12  9313 1 1 55 ALA N    N 10.462 -16.831  -5.557 1.00 . A A . 750 ALA N    1 1 
       12  9314 1 1 55 ALA O    O  9.736 -19.350  -8.016 1.00 . A A . 750 ALA O    1 1 
       12  9315 1 1 56 THR C    C  8.731 -21.326  -6.041 1.00 . A A . 751 THR C    1 1 
       12  9316 1 1 56 THR CA   C 10.179 -20.858  -5.764 1.00 . A A . 751 THR CA   1 1 
       12  9317 1 1 56 THR CB   C 10.613 -21.351  -4.376 1.00 . A A . 751 THR CB   1 1 
       12  9318 1 1 56 THR CG2  C 10.860 -22.842  -4.395 1.00 . A A . 751 THR CG2  1 1 
       12  9319 1 1 56 THR H    H 10.517 -18.929  -5.041 1.00 . A A . 751 THR H    1 1 
       12  9320 1 1 56 THR HA   H 10.858 -21.266  -6.499 1.00 . A A . 751 THR HA   1 1 
       12  9321 1 1 56 THR HB   H  9.839 -21.126  -3.657 1.00 . A A . 751 THR HB   1 1 
       12  9322 1 1 56 THR HG1  H 12.518 -20.964  -4.628 1.00 . A A . 751 THR HG1  1 1 
       12  9323 1 1 56 THR HG21 H 11.642 -23.069  -5.103 1.00 . A A . 751 THR HG21 1 1 
       12  9324 1 1 56 THR HG22 H  9.953 -23.350  -4.688 1.00 . A A . 751 THR HG22 1 1 
       12  9325 1 1 56 THR HG23 H 11.158 -23.171  -3.410 1.00 . A A . 751 THR HG23 1 1 
       12  9326 1 1 56 THR N    N 10.264 -19.432  -5.842 1.00 . A A . 751 THR N    1 1 
       12  9327 1 1 56 THR O    O  8.509 -22.429  -6.519 1.00 . A A . 751 THR O    1 1 
       12  9328 1 1 56 THR OG1  O 11.825 -20.692  -4.002 1.00 . A A . 751 THR OG1  1 1 
       12  9329 1 1 57 SER C    C  6.032 -20.813  -7.458 1.00 . A A . 752 SER C    1 1 
       12  9330 1 1 57 SER CA   C  6.379 -20.773  -5.949 1.00 . A A . 752 SER CA   1 1 
       12  9331 1 1 57 SER CB   C  5.502 -19.753  -5.225 1.00 . A A . 752 SER CB   1 1 
       12  9332 1 1 57 SER H    H  7.994 -19.576  -5.384 1.00 . A A . 752 SER H    1 1 
       12  9333 1 1 57 SER HA   H  6.197 -21.750  -5.525 1.00 . A A . 752 SER HA   1 1 
       12  9334 1 1 57 SER HB2  H  5.582 -18.797  -5.721 1.00 . A A . 752 SER HB2  1 1 
       12  9335 1 1 57 SER HB3  H  4.474 -20.085  -5.241 1.00 . A A . 752 SER HB3  1 1 
       12  9336 1 1 57 SER HG   H  6.323 -20.435  -3.572 1.00 . A A . 752 SER HG   1 1 
       12  9337 1 1 57 SER N    N  7.768 -20.459  -5.747 1.00 . A A . 752 SER N    1 1 
       12  9338 1 1 57 SER O    O  5.381 -21.749  -7.930 1.00 . A A . 752 SER O    1 1 
       12  9339 1 1 57 SER OG   O  5.914 -19.601  -3.859 1.00 . A A . 752 SER OG   1 1 
       12  9340 1 1 58 THR C    C  7.103 -20.721 -10.418 1.00 . A A . 753 THR C    1 1 
       12  9341 1 1 58 THR CA   C  6.210 -19.736  -9.615 1.00 . A A . 753 THR CA   1 1 
       12  9342 1 1 58 THR CB   C  6.341 -18.264 -10.180 1.00 . A A . 753 THR CB   1 1 
       12  9343 1 1 58 THR CG2  C  7.734 -17.682  -9.925 1.00 . A A . 753 THR CG2  1 1 
       12  9344 1 1 58 THR H    H  6.986 -19.080  -7.769 1.00 . A A . 753 THR H    1 1 
       12  9345 1 1 58 THR HA   H  5.187 -20.057  -9.745 1.00 . A A . 753 THR HA   1 1 
       12  9346 1 1 58 THR HB   H  5.604 -17.653  -9.679 1.00 . A A . 753 THR HB   1 1 
       12  9347 1 1 58 THR HG1  H  5.411 -18.941 -11.773 1.00 . A A . 753 THR HG1  1 1 
       12  9348 1 1 58 THR HG21 H  7.791 -16.684 -10.331 1.00 . A A . 753 THR HG21 1 1 
       12  9349 1 1 58 THR HG22 H  8.481 -18.299 -10.402 1.00 . A A . 753 THR HG22 1 1 
       12  9350 1 1 58 THR HG23 H  7.929 -17.643  -8.862 1.00 . A A . 753 THR HG23 1 1 
       12  9351 1 1 58 THR N    N  6.477 -19.805  -8.195 1.00 . A A . 753 THR N    1 1 
       12  9352 1 1 58 THR O    O  6.637 -21.357 -11.364 1.00 . A A . 753 THR O    1 1 
       12  9353 1 1 58 THR OG1  O  6.059 -18.244 -11.590 1.00 . A A . 753 THR OG1  1 1 
       12  9354 1 1 59 PHE C    C 10.143 -22.457  -9.626 1.00 . A A . 754 PHE C    1 1 
       12  9355 1 1 59 PHE CA   C  9.289 -21.772 -10.668 1.00 . A A . 754 PHE CA   1 1 
       12  9356 1 1 59 PHE CB   C 10.198 -21.045 -11.693 1.00 . A A . 754 PHE CB   1 1 
       12  9357 1 1 59 PHE CD1  C  8.928 -21.193 -13.859 1.00 . A A . 754 PHE CD1  1 1 
       12  9358 1 1 59 PHE CD2  C  9.295 -19.037 -12.912 1.00 . A A . 754 PHE CD2  1 1 
       12  9359 1 1 59 PHE CE1  C  8.249 -20.617 -14.915 1.00 . A A . 754 PHE CE1  1 1 
       12  9360 1 1 59 PHE CE2  C  8.618 -18.454 -13.965 1.00 . A A . 754 PHE CE2  1 1 
       12  9361 1 1 59 PHE CG   C  9.457 -20.412 -12.846 1.00 . A A . 754 PHE CG   1 1 
       12  9362 1 1 59 PHE CZ   C  8.094 -19.245 -14.968 1.00 . A A . 754 PHE CZ   1 1 
       12  9363 1 1 59 PHE H    H  8.716 -20.298  -9.284 1.00 . A A . 754 PHE H    1 1 
       12  9364 1 1 59 PHE HA   H  8.702 -22.516 -11.187 1.00 . A A . 754 PHE HA   1 1 
       12  9365 1 1 59 PHE HB2  H 10.737 -20.259 -11.186 1.00 . A A . 754 PHE HB2  1 1 
       12  9366 1 1 59 PHE HB3  H 10.908 -21.752 -12.097 1.00 . A A . 754 PHE HB3  1 1 
       12  9367 1 1 59 PHE HD1  H  9.049 -22.266 -13.818 1.00 . A A . 754 PHE HD1  1 1 
       12  9368 1 1 59 PHE HD2  H  9.706 -18.417 -12.128 1.00 . A A . 754 PHE HD2  1 1 
       12  9369 1 1 59 PHE HE1  H  7.840 -21.239 -15.697 1.00 . A A . 754 PHE HE1  1 1 
       12  9370 1 1 59 PHE HE2  H  8.498 -17.382 -14.004 1.00 . A A . 754 PHE HE2  1 1 
       12  9371 1 1 59 PHE HZ   H  7.564 -18.792 -15.793 1.00 . A A . 754 PHE HZ   1 1 
       12  9372 1 1 59 PHE N    N  8.365 -20.841 -10.026 1.00 . A A . 754 PHE N    1 1 
       12  9373 1 1 59 PHE O    O 11.090 -21.865  -9.102 1.00 . A A . 754 PHE O    1 1 
       12  9374 1 1 60 THR C    C 11.798 -25.071  -8.875 1.00 . A A . 755 THR C    1 1 
       12  9375 1 1 60 THR CA   C 10.520 -24.403  -8.298 1.00 . A A . 755 THR CA   1 1 
       12  9376 1 1 60 THR CB   C  9.614 -25.469  -7.643 1.00 . A A . 755 THR CB   1 1 
       12  9377 1 1 60 THR CG2  C 10.213 -25.948  -6.340 1.00 . A A . 755 THR CG2  1 1 
       12  9378 1 1 60 THR H    H  9.060 -24.127  -9.765 1.00 . A A . 755 THR H    1 1 
       12  9379 1 1 60 THR HA   H 10.816 -23.694  -7.538 1.00 . A A . 755 THR HA   1 1 
       12  9380 1 1 60 THR HB   H  9.506 -26.305  -8.319 1.00 . A A . 755 THR HB   1 1 
       12  9381 1 1 60 THR HG1  H  8.449 -23.941  -7.233 1.00 . A A . 755 THR HG1  1 1 
       12  9382 1 1 60 THR HG21 H 11.183 -26.382  -6.531 1.00 . A A . 755 THR HG21 1 1 
       12  9383 1 1 60 THR HG22 H  9.568 -26.693  -5.897 1.00 . A A . 755 THR HG22 1 1 
       12  9384 1 1 60 THR HG23 H 10.320 -25.114  -5.661 1.00 . A A . 755 THR HG23 1 1 
       12  9385 1 1 60 THR N    N  9.811 -23.678  -9.311 1.00 . A A . 755 THR N    1 1 
       12  9386 1 1 60 THR O    O 12.893 -24.460  -8.871 1.00 . A A . 755 THR O    1 1 
       12  9387 1 1 60 THR OG1  O  8.323 -24.892  -7.375 1.00 . A A . 755 THR OG1  1 1 
       12  9388 1 1 61 ASN C    C 12.241 -28.501 -10.196 1.00 . A A . 756 ASN C    1 1 
       12  9389 1 1 61 ASN CA   C 12.729 -27.099  -9.946 1.00 . A A . 756 ASN CA   1 1 
       12  9390 1 1 61 ASN CB   C 13.990 -27.143  -8.999 1.00 . A A . 756 ASN CB   1 1 
       12  9391 1 1 61 ASN CG   C 13.748 -27.864  -7.659 1.00 . A A . 756 ASN CG   1 1 
       12  9392 1 1 61 ASN H    H 10.758 -26.737  -9.443 1.00 . A A . 756 ASN H    1 1 
       12  9393 1 1 61 ASN HA   H 13.013 -26.654 -10.888 1.00 . A A . 756 ASN HA   1 1 
       12  9394 1 1 61 ASN HB2  H 14.791 -27.659  -9.506 1.00 . A A . 756 ASN HB2  1 1 
       12  9395 1 1 61 ASN HB3  H 14.306 -26.130  -8.795 1.00 . A A . 756 ASN HB3  1 1 
       12  9396 1 1 61 ASN HD21 H 15.611 -28.492  -7.656 1.00 . A A . 756 ASN HD21 1 1 
       12  9397 1 1 61 ASN HD22 H 14.629 -28.971  -6.296 1.00 . A A . 756 ASN HD22 1 1 
       12  9398 1 1 61 ASN N    N 11.638 -26.298  -9.391 1.00 . A A . 756 ASN N    1 1 
       12  9399 1 1 61 ASN ND2  N 14.765 -28.509  -7.151 1.00 . A A . 756 ASN ND2  1 1 
       12  9400 1 1 61 ASN O    O 11.436 -29.043  -9.419 1.00 . A A . 756 ASN O    1 1 
       12  9401 1 1 61 ASN OD1  O 12.656 -27.831  -7.104 1.00 . A A . 756 ASN OD1  1 1 
       12  9402 1 1 62 ILE C    C 13.218 -31.423 -10.752 1.00 . A A . 757 ILE C    1 1 
       12  9403 1 1 62 ILE CA   C 12.340 -30.454 -11.566 1.00 . A A . 757 ILE CA   1 1 
       12  9404 1 1 62 ILE CB   C 12.465 -30.758 -13.104 1.00 . A A . 757 ILE CB   1 1 
       12  9405 1 1 62 ILE CD1  C 10.196 -29.647 -13.622 1.00 . A A . 757 ILE CD1  1 1 
       12  9406 1 1 62 ILE CG1  C 11.692 -29.701 -13.925 1.00 . A A . 757 ILE CG1  1 1 
       12  9407 1 1 62 ILE CG2  C 11.938 -32.166 -13.426 1.00 . A A . 757 ILE CG2  1 1 
       12  9408 1 1 62 ILE H    H 13.300 -28.569 -11.831 1.00 . A A . 757 ILE H    1 1 
       12  9409 1 1 62 ILE HA   H 11.311 -30.594 -11.264 1.00 . A A . 757 ILE HA   1 1 
       12  9410 1 1 62 ILE HB   H 13.511 -30.717 -13.372 1.00 . A A . 757 ILE HB   1 1 
       12  9411 1 1 62 ILE HD11 H  9.748 -30.603 -13.849 1.00 . A A . 757 ILE HD11 1 1 
       12  9412 1 1 62 ILE HD12 H  9.732 -28.879 -14.223 1.00 . A A . 757 ILE HD12 1 1 
       12  9413 1 1 62 ILE HD13 H 10.052 -29.421 -12.575 1.00 . A A . 757 ILE HD13 1 1 
       12  9414 1 1 62 ILE HG12 H 12.101 -28.724 -13.716 1.00 . A A . 757 ILE HG12 1 1 
       12  9415 1 1 62 ILE HG13 H 11.813 -29.917 -14.977 1.00 . A A . 757 ILE HG13 1 1 
       12  9416 1 1 62 ILE HG21 H 12.050 -32.358 -14.482 1.00 . A A . 757 ILE HG21 1 1 
       12  9417 1 1 62 ILE HG22 H 10.893 -32.228 -13.163 1.00 . A A . 757 ILE HG22 1 1 
       12  9418 1 1 62 ILE HG23 H 12.495 -32.900 -12.862 1.00 . A A . 757 ILE HG23 1 1 
       12  9419 1 1 62 ILE N    N 12.698 -29.087 -11.250 1.00 . A A . 757 ILE N    1 1 
       12  9420 1 1 62 ILE O    O 14.072 -32.130 -11.292 1.00 . A A . 757 ILE O    1 1 
       12  9421 1 1 63 THR C    C 12.990 -32.272  -7.218 1.00 . A A . 758 THR C    1 1 
       12  9422 1 1 63 THR CA   C 13.754 -32.231  -8.535 1.00 . A A . 758 THR CA   1 1 
       12  9423 1 1 63 THR CB   C 15.198 -31.684  -8.257 1.00 . A A . 758 THR CB   1 1 
       12  9424 1 1 63 THR CG2  C 15.976 -32.646  -7.380 1.00 . A A . 758 THR CG2  1 1 
       12  9425 1 1 63 THR H    H 12.383 -30.749  -9.095 1.00 . A A . 758 THR H    1 1 
       12  9426 1 1 63 THR HA   H 13.828 -33.226  -8.949 1.00 . A A . 758 THR HA   1 1 
       12  9427 1 1 63 THR HB   H 15.114 -30.731  -7.754 1.00 . A A . 758 THR HB   1 1 
       12  9428 1 1 63 THR HG1  H 15.326 -31.837 -10.195 1.00 . A A . 758 THR HG1  1 1 
       12  9429 1 1 63 THR HG21 H 16.968 -32.255  -7.208 1.00 . A A . 758 THR HG21 1 1 
       12  9430 1 1 63 THR HG22 H 16.047 -33.604  -7.874 1.00 . A A . 758 THR HG22 1 1 
       12  9431 1 1 63 THR HG23 H 15.466 -32.763  -6.435 1.00 . A A . 758 THR HG23 1 1 
       12  9432 1 1 63 THR N    N 13.038 -31.387  -9.459 1.00 . A A . 758 THR N    1 1 
       12  9433 1 1 63 THR O    O 12.606 -31.228  -6.690 1.00 . A A . 758 THR O    1 1 
       12  9434 1 1 63 THR OG1  O 15.910 -31.498  -9.498 1.00 . A A . 758 THR OG1  1 1 
       12  9435 1 1 64 PTR C    C 12.926 -34.114  -4.366 1.00 . A A . 759 PTR C    1 1 
       12  9436 1 1 64 PTR CA   C 12.036 -33.583  -5.468 1.00 . A A . 759 PTR CA   1 1 
       12  9437 1 1 64 PTR CB   C 10.798 -34.460  -5.648 1.00 . A A . 759 PTR CB   1 1 
       12  9438 1 1 64 PTR CD1  C  8.863 -32.902  -6.086 1.00 . A A . 759 PTR CD1  1 1 
       12  9439 1 1 64 PTR CD2  C  9.677 -34.210  -7.897 1.00 . A A . 759 PTR CD2  1 1 
       12  9440 1 1 64 PTR CE1  C  7.918 -32.336  -6.913 1.00 . A A . 759 PTR CE1  1 1 
       12  9441 1 1 64 PTR CE2  C  8.734 -33.650  -8.730 1.00 . A A . 759 PTR CE2  1 1 
       12  9442 1 1 64 PTR CG   C  9.758 -33.848  -6.562 1.00 . A A . 759 PTR CG   1 1 
       12  9443 1 1 64 PTR CZ   C  7.856 -32.712  -8.234 1.00 . A A . 759 PTR CZ   1 1 
       12  9444 1 1 64 PTR H    H 13.075 -34.254  -7.171 1.00 . A A . 759 PTR H    1 1 
       12  9445 1 1 64 PTR HA   H 11.711 -32.594  -5.181 1.00 . A A . 759 PTR HA   1 1 
       12  9446 1 1 64 PTR HB2  H 11.091 -35.410  -6.070 1.00 . A A . 759 PTR HB2  1 1 
       12  9447 1 1 64 PTR HB3  H 10.340 -34.624  -4.683 1.00 . A A . 759 PTR HB3  1 1 
       12  9448 1 1 64 PTR HD1  H  8.913 -32.609  -5.048 1.00 . A A . 759 PTR HD1  1 1 
       12  9449 1 1 64 PTR HD2  H 10.367 -34.946  -8.283 1.00 . A A . 759 PTR HD2  1 1 
       12  9450 1 1 64 PTR HE1  H  7.231 -31.602  -6.521 1.00 . A A . 759 PTR HE1  1 1 
       12  9451 1 1 64 PTR HE2  H  8.687 -33.947  -9.769 1.00 . A A . 759 PTR HE2  1 1 
       12  9452 1 1 64 PTR N    N 12.757 -33.443  -6.708 1.00 . A A . 759 PTR N    1 1 
       12  9453 1 1 64 PTR O    O 13.619 -35.119  -4.536 1.00 . A A . 759 PTR O    1 1 
       12  9454 1 1 64 PTR O1P  O  5.405 -34.124  -9.372 1.00 . A A . 759 PTR O1P  1 1 
       12  9455 1 1 64 PTR O2P  O  4.728 -32.329  -7.814 1.00 . A A . 759 PTR O2P  1 1 
       12  9456 1 1 64 PTR O3P  O  4.924 -31.807 -10.281 1.00 . A A . 759 PTR O3P  1 1 
       12  9457 1 1 64 PTR OH   O  6.894 -32.139  -9.079 1.00 . A A . 759 PTR OH   1 1 
       12  9458 1 1 64 PTR P    P  5.417 -32.612  -9.175 1.00 . A A . 759 PTR P    1 1 
       12  9459 1 1 65 ARG C    C 12.858 -34.044  -0.897 1.00 . A A . 760 ARG C    1 1 
       12  9460 1 1 65 ARG CA   C 13.727 -33.807  -2.105 1.00 . A A . 760 ARG CA   1 1 
       12  9461 1 1 65 ARG CB   C 14.746 -32.692  -1.795 1.00 . A A . 760 ARG CB   1 1 
       12  9462 1 1 65 ARG CD   C 16.589 -33.620  -3.204 1.00 . A A . 760 ARG CD   1 1 
       12  9463 1 1 65 ARG CG   C 15.727 -32.414  -2.914 1.00 . A A . 760 ARG CG   1 1 
       12  9464 1 1 65 ARG CZ   C 18.092 -34.377  -5.032 1.00 . A A . 760 ARG CZ   1 1 
       12  9465 1 1 65 ARG H    H 12.304 -32.666  -3.165 1.00 . A A . 760 ARG H    1 1 
       12  9466 1 1 65 ARG HA   H 14.267 -34.710  -2.346 1.00 . A A . 760 ARG HA   1 1 
       12  9467 1 1 65 ARG HB2  H 14.209 -31.778  -1.586 1.00 . A A . 760 ARG HB2  1 1 
       12  9468 1 1 65 ARG HB3  H 15.305 -32.971  -0.914 1.00 . A A . 760 ARG HB3  1 1 
       12  9469 1 1 65 ARG HD2  H 17.168 -33.852  -2.321 1.00 . A A . 760 ARG HD2  1 1 
       12  9470 1 1 65 ARG HD3  H 15.945 -34.456  -3.438 1.00 . A A . 760 ARG HD3  1 1 
       12  9471 1 1 65 ARG HE   H 17.656 -32.440  -4.543 1.00 . A A . 760 ARG HE   1 1 
       12  9472 1 1 65 ARG HG2  H 15.178 -32.156  -3.808 1.00 . A A . 760 ARG HG2  1 1 
       12  9473 1 1 65 ARG HG3  H 16.359 -31.586  -2.627 1.00 . A A . 760 ARG HG3  1 1 
       12  9474 1 1 65 ARG HH11 H 17.254 -35.922  -3.960 1.00 . A A . 760 ARG HH11 1 1 
       12  9475 1 1 65 ARG HH12 H 18.286 -36.426  -5.214 1.00 . A A . 760 ARG HH12 1 1 
       12  9476 1 1 65 ARG HH21 H 19.112 -33.137  -6.331 1.00 . A A . 760 ARG HH21 1 1 
       12  9477 1 1 65 ARG HH22 H 19.349 -34.793  -6.599 1.00 . A A . 760 ARG HH22 1 1 
       12  9478 1 1 65 ARG N    N 12.908 -33.440  -3.245 1.00 . A A . 760 ARG N    1 1 
       12  9479 1 1 65 ARG NE   N 17.501 -33.395  -4.328 1.00 . A A . 760 ARG NE   1 1 
       12  9480 1 1 65 ARG NH1  N 17.863 -35.655  -4.716 1.00 . A A . 760 ARG NH1  1 1 
       12  9481 1 1 65 ARG NH2  N 18.901 -34.081  -6.044 1.00 . A A . 760 ARG NH2  1 1 
       12  9482 1 1 65 ARG O    O 11.662 -33.729  -0.910 1.00 . A A . 760 ARG O    1 1 
       12  9483 1 1 66 GLY C    C 12.659 -33.569   2.206 1.00 . A A . 761 GLY C    1 1 
       12  9484 1 1 66 GLY CA   C 12.715 -34.814   1.354 1.00 . A A . 761 GLY CA   1 1 
       12  9485 1 1 66 GLY H    H 14.391 -34.852   0.113 1.00 . A A . 761 GLY H    1 1 
       12  9486 1 1 66 GLY HA2  H 11.708 -35.118   1.108 1.00 . A A . 761 GLY HA2  1 1 
       12  9487 1 1 66 GLY HA3  H 13.199 -35.598   1.916 1.00 . A A . 761 GLY HA3  1 1 
       12  9488 1 1 66 GLY N    N 13.441 -34.591   0.141 1.00 . A A . 761 GLY N    1 1 
       12  9489 1 1 66 GLY O    O 13.452 -32.629   2.006 1.00 . A A . 761 GLY O    1 1 
       12  9490 1 1 67 THR C    C 12.341 -32.673   5.320 1.00 . A A . 762 THR C    1 1 
       12  9491 1 1 67 THR CA   C 11.601 -32.414   4.003 1.00 . A A . 762 THR CA   1 1 
       12  9492 1 1 67 THR CB   C 10.118 -32.115   4.289 1.00 . A A . 762 THR CB   1 1 
       12  9493 1 1 67 THR CG2  C  9.974 -30.834   5.106 1.00 . A A . 762 THR CG2  1 1 
       12  9494 1 1 67 THR H    H 11.133 -34.304   3.215 1.00 . A A . 762 THR H    1 1 
       12  9495 1 1 67 THR HA   H 12.039 -31.554   3.517 1.00 . A A . 762 THR HA   1 1 
       12  9496 1 1 67 THR HB   H  9.692 -32.939   4.843 1.00 . A A . 762 THR HB   1 1 
       12  9497 1 1 67 THR HG1  H  9.860 -32.467   2.350 1.00 . A A . 762 THR HG1  1 1 
       12  9498 1 1 67 THR HG21 H  8.927 -30.636   5.283 1.00 . A A . 762 THR HG21 1 1 
       12  9499 1 1 67 THR HG22 H 10.411 -30.009   4.563 1.00 . A A . 762 THR HG22 1 1 
       12  9500 1 1 67 THR HG23 H 10.483 -30.953   6.051 1.00 . A A . 762 THR HG23 1 1 
       12  9501 1 1 67 THR N    N 11.743 -33.537   3.120 1.00 . A A . 762 THR N    1 1 
       12  9502 1 1 67 THR O    O 11.812 -33.427   6.165 1.00 . A A . 762 THR O    1 1 
       12  9503 1 1 67 THR OXT  O 13.450 -32.134   5.499 1.00 . A A . 762 THR OXT  1 1 
       12  9504 1 1 67 THR OG1  O  9.411 -31.963   3.044 1.00 . A A . 762 THR OG1  1 1 
       13  9505 1 1 21 LYS C    C  3.544  -6.081   0.322 1.00 . A A . 716 LYS C    1 1 
       13  9506 1 1 21 LYS CA   C  2.803  -5.083   1.219 1.00 . A A . 716 LYS CA   1 1 
       13  9507 1 1 21 LYS CB   C  3.689  -4.622   2.416 1.00 . A A . 716 LYS CB   1 1 
       13  9508 1 1 21 LYS CD   C  4.502  -6.909   3.281 1.00 . A A . 716 LYS CD   1 1 
       13  9509 1 1 21 LYS CE   C  5.943  -6.667   2.818 1.00 . A A . 716 LYS CE   1 1 
       13  9510 1 1 21 LYS CG   C  3.769  -5.602   3.619 1.00 . A A . 716 LYS CG   1 1 
       13  9511 1 1 21 LYS H    H  0.894  -5.780   0.840 1.00 . A A . 716 LYS H    1 1 
       13  9512 1 1 21 LYS HA   H  2.587  -4.222   0.604 1.00 . A A . 716 LYS HA   1 1 
       13  9513 1 1 21 LYS HB2  H  4.697  -4.473   2.058 1.00 . A A . 716 LYS HB2  1 1 
       13  9514 1 1 21 LYS HB3  H  3.310  -3.677   2.775 1.00 . A A . 716 LYS HB3  1 1 
       13  9515 1 1 21 LYS HD2  H  4.523  -7.534   4.161 1.00 . A A . 716 LYS HD2  1 1 
       13  9516 1 1 21 LYS HD3  H  3.960  -7.419   2.498 1.00 . A A . 716 LYS HD3  1 1 
       13  9517 1 1 21 LYS HE2  H  6.384  -7.634   2.623 1.00 . A A . 716 LYS HE2  1 1 
       13  9518 1 1 21 LYS HE3  H  5.909  -6.108   1.895 1.00 . A A . 716 LYS HE3  1 1 
       13  9519 1 1 21 LYS HG2  H  4.294  -5.120   4.431 1.00 . A A . 716 LYS HG2  1 1 
       13  9520 1 1 21 LYS HG3  H  2.763  -5.833   3.939 1.00 . A A . 716 LYS HG3  1 1 
       13  9521 1 1 21 LYS HZ1  H  6.490  -4.921   3.860 1.00 . A A . 716 LYS HZ1  1 1 
       13  9522 1 1 21 LYS HZ2  H  7.776  -5.994   3.641 1.00 . A A . 716 LYS HZ2  1 1 
       13  9523 1 1 21 LYS HZ3  H  6.596  -6.316   4.786 1.00 . A A . 716 LYS HZ3  1 1 
       13  9524 1 1 21 LYS N    N  1.497  -5.594   1.668 1.00 . A A . 716 LYS N    1 1 
       13  9525 1 1 21 LYS NZ   N  6.750  -5.931   3.829 1.00 . A A . 716 LYS NZ   1 1 
       13  9526 1 1 21 LYS O    O  4.564  -5.746  -0.283 1.00 . A A . 716 LYS O    1 1 
       13  9527 1 1 22 LEU C    C  3.465  -8.040  -2.048 1.00 . A A . 717 LEU C    1 1 
       13  9528 1 1 22 LEU CA   C  3.651  -8.322  -0.568 1.00 . A A . 717 LEU CA   1 1 
       13  9529 1 1 22 LEU CB   C  3.092  -9.700  -0.200 1.00 . A A . 717 LEU CB   1 1 
       13  9530 1 1 22 LEU CD1  C  5.103 -11.109  -0.757 1.00 . A A . 717 LEU CD1  1 1 
       13  9531 1 1 22 LEU CD2  C  2.836 -12.154  -0.680 1.00 . A A . 717 LEU CD2  1 1 
       13  9532 1 1 22 LEU CG   C  3.621 -10.896  -1.009 1.00 . A A . 717 LEU CG   1 1 
       13  9533 1 1 22 LEU H    H  2.201  -7.543   0.700 1.00 . A A . 717 LEU H    1 1 
       13  9534 1 1 22 LEU HA   H  4.708  -8.306  -0.351 1.00 . A A . 717 LEU HA   1 1 
       13  9535 1 1 22 LEU HB2  H  3.369  -9.849   0.834 1.00 . A A . 717 LEU HB2  1 1 
       13  9536 1 1 22 LEU HB3  H  2.016  -9.671  -0.277 1.00 . A A . 717 LEU HB3  1 1 
       13  9537 1 1 22 LEU HD11 H  5.648 -10.226  -1.055 1.00 . A A . 717 LEU HD11 1 1 
       13  9538 1 1 22 LEU HD12 H  5.446 -11.956  -1.331 1.00 . A A . 717 LEU HD12 1 1 
       13  9539 1 1 22 LEU HD13 H  5.266 -11.295   0.294 1.00 . A A . 717 LEU HD13 1 1 
       13  9540 1 1 22 LEU HD21 H  1.794 -11.998  -0.914 1.00 . A A . 717 LEU HD21 1 1 
       13  9541 1 1 22 LEU HD22 H  2.942 -12.380   0.371 1.00 . A A . 717 LEU HD22 1 1 
       13  9542 1 1 22 LEU HD23 H  3.215 -12.979  -1.265 1.00 . A A . 717 LEU HD23 1 1 
       13  9543 1 1 22 LEU HG   H  3.497 -10.685  -2.061 1.00 . A A . 717 LEU HG   1 1 
       13  9544 1 1 22 LEU N    N  3.030  -7.293   0.234 1.00 . A A . 717 LEU N    1 1 
       13  9545 1 1 22 LEU O    O  4.399  -8.134  -2.814 1.00 . A A . 717 LEU O    1 1 
       13  9546 1 1 23 LEU C    C  2.855  -6.246  -4.360 1.00 . A A . 718 LEU C    1 1 
       13  9547 1 1 23 LEU CA   C  1.949  -7.353  -3.829 1.00 . A A . 718 LEU CA   1 1 
       13  9548 1 1 23 LEU CB   C  0.479  -6.954  -3.978 1.00 . A A . 718 LEU CB   1 1 
       13  9549 1 1 23 LEU CD1  C -1.960  -7.488  -3.742 1.00 . A A . 718 LEU CD1  1 1 
       13  9550 1 1 23 LEU CD2  C -0.369  -9.266  -4.474 1.00 . A A . 718 LEU CD2  1 1 
       13  9551 1 1 23 LEU CG   C -0.550  -8.030  -3.608 1.00 . A A . 718 LEU CG   1 1 
       13  9552 1 1 23 LEU H    H  1.548  -7.592  -1.747 1.00 . A A . 718 LEU H    1 1 
       13  9553 1 1 23 LEU HA   H  2.130  -8.241  -4.416 1.00 . A A . 718 LEU HA   1 1 
       13  9554 1 1 23 LEU HB2  H  0.302  -6.094  -3.349 1.00 . A A . 718 LEU HB2  1 1 
       13  9555 1 1 23 LEU HB3  H  0.309  -6.667  -5.005 1.00 . A A . 718 LEU HB3  1 1 
       13  9556 1 1 23 LEU HD11 H -2.129  -7.176  -4.763 1.00 . A A . 718 LEU HD11 1 1 
       13  9557 1 1 23 LEU HD12 H -2.084  -6.642  -3.082 1.00 . A A . 718 LEU HD12 1 1 
       13  9558 1 1 23 LEU HD13 H -2.667  -8.261  -3.480 1.00 . A A . 718 LEU HD13 1 1 
       13  9559 1 1 23 LEU HD21 H -1.101 -10.009  -4.194 1.00 . A A . 718 LEU HD21 1 1 
       13  9560 1 1 23 LEU HD22 H  0.624  -9.666  -4.332 1.00 . A A . 718 LEU HD22 1 1 
       13  9561 1 1 23 LEU HD23 H -0.505  -9.002  -5.512 1.00 . A A . 718 LEU HD23 1 1 
       13  9562 1 1 23 LEU HG   H -0.402  -8.314  -2.576 1.00 . A A . 718 LEU HG   1 1 
       13  9563 1 1 23 LEU N    N  2.258  -7.663  -2.427 1.00 . A A . 718 LEU N    1 1 
       13  9564 1 1 23 LEU O    O  3.305  -6.288  -5.510 1.00 . A A . 718 LEU O    1 1 
       13  9565 1 1 24 ILE C    C  5.479  -4.607  -3.865 1.00 . A A . 719 ILE C    1 1 
       13  9566 1 1 24 ILE CA   C  4.002  -4.175  -3.893 1.00 . A A . 719 ILE CA   1 1 
       13  9567 1 1 24 ILE CB   C  3.798  -2.936  -2.963 1.00 . A A . 719 ILE CB   1 1 
       13  9568 1 1 24 ILE CD1  C  1.857  -2.132  -4.426 1.00 . A A . 719 ILE CD1  1 1 
       13  9569 1 1 24 ILE CG1  C  2.340  -2.449  -3.027 1.00 . A A . 719 ILE CG1  1 1 
       13  9570 1 1 24 ILE CG2  C  4.759  -1.802  -3.340 1.00 . A A . 719 ILE CG2  1 1 
       13  9571 1 1 24 ILE H    H  2.714  -5.297  -2.630 1.00 . A A . 719 ILE H    1 1 
       13  9572 1 1 24 ILE HA   H  3.747  -3.887  -4.903 1.00 . A A . 719 ILE HA   1 1 
       13  9573 1 1 24 ILE HB   H  4.017  -3.254  -1.954 1.00 . A A . 719 ILE HB   1 1 
       13  9574 1 1 24 ILE HD11 H  1.915  -3.030  -5.024 1.00 . A A . 719 ILE HD11 1 1 
       13  9575 1 1 24 ILE HD12 H  2.479  -1.366  -4.864 1.00 . A A . 719 ILE HD12 1 1 
       13  9576 1 1 24 ILE HD13 H  0.831  -1.795  -4.387 1.00 . A A . 719 ILE HD13 1 1 
       13  9577 1 1 24 ILE HG12 H  1.695  -3.216  -2.625 1.00 . A A . 719 ILE HG12 1 1 
       13  9578 1 1 24 ILE HG13 H  2.241  -1.557  -2.426 1.00 . A A . 719 ILE HG13 1 1 
       13  9579 1 1 24 ILE HG21 H  5.779  -2.147  -3.251 1.00 . A A . 719 ILE HG21 1 1 
       13  9580 1 1 24 ILE HG22 H  4.604  -0.963  -2.677 1.00 . A A . 719 ILE HG22 1 1 
       13  9581 1 1 24 ILE HG23 H  4.570  -1.494  -4.358 1.00 . A A . 719 ILE HG23 1 1 
       13  9582 1 1 24 ILE N    N  3.128  -5.271  -3.521 1.00 . A A . 719 ILE N    1 1 
       13  9583 1 1 24 ILE O    O  6.274  -4.211  -4.738 1.00 . A A . 719 ILE O    1 1 
       13  9584 1 1 25 THR C    C  7.646  -6.786  -3.876 1.00 . A A . 720 THR C    1 1 
       13  9585 1 1 25 THR CA   C  7.225  -5.859  -2.728 1.00 . A A . 720 THR CA   1 1 
       13  9586 1 1 25 THR CB   C  7.495  -6.555  -1.335 1.00 . A A . 720 THR CB   1 1 
       13  9587 1 1 25 THR CG2  C  7.137  -8.034  -1.380 1.00 . A A . 720 THR CG2  1 1 
       13  9588 1 1 25 THR H    H  5.175  -5.760  -2.239 1.00 . A A . 720 THR H    1 1 
       13  9589 1 1 25 THR HA   H  7.836  -4.972  -2.795 1.00 . A A . 720 THR HA   1 1 
       13  9590 1 1 25 THR HB   H  6.890  -6.056  -0.595 1.00 . A A . 720 THR HB   1 1 
       13  9591 1 1 25 THR HG1  H  9.139  -5.507  -1.150 1.00 . A A . 720 THR HG1  1 1 
       13  9592 1 1 25 THR HG21 H  7.354  -8.497  -0.428 1.00 . A A . 720 THR HG21 1 1 
       13  9593 1 1 25 THR HG22 H  7.717  -8.506  -2.160 1.00 . A A . 720 THR HG22 1 1 
       13  9594 1 1 25 THR HG23 H  6.087  -8.143  -1.610 1.00 . A A . 720 THR HG23 1 1 
       13  9595 1 1 25 THR N    N  5.841  -5.431  -2.881 1.00 . A A . 720 THR N    1 1 
       13  9596 1 1 25 THR O    O  8.806  -6.922  -4.154 1.00 . A A . 720 THR O    1 1 
       13  9597 1 1 25 THR OG1  O  8.889  -6.429  -0.981 1.00 . A A . 720 THR OG1  1 1 
       13  9598 1 1 26 ILE C    C  7.747  -7.552  -6.771 1.00 . A A . 721 ILE C    1 1 
       13  9599 1 1 26 ILE CA   C  6.918  -8.279  -5.695 1.00 . A A . 721 ILE CA   1 1 
       13  9600 1 1 26 ILE CB   C  5.590  -8.800  -6.318 1.00 . A A . 721 ILE CB   1 1 
       13  9601 1 1 26 ILE CD1  C  3.522 -10.214  -5.817 1.00 . A A . 721 ILE CD1  1 1 
       13  9602 1 1 26 ILE CG1  C  4.871  -9.730  -5.334 1.00 . A A . 721 ILE CG1  1 1 
       13  9603 1 1 26 ILE CG2  C  5.848  -9.513  -7.640 1.00 . A A . 721 ILE CG2  1 1 
       13  9604 1 1 26 ILE H    H  5.733  -7.254  -4.249 1.00 . A A . 721 ILE H    1 1 
       13  9605 1 1 26 ILE HA   H  7.488  -9.122  -5.333 1.00 . A A . 721 ILE HA   1 1 
       13  9606 1 1 26 ILE HB   H  4.970  -7.933  -6.493 1.00 . A A . 721 ILE HB   1 1 
       13  9607 1 1 26 ILE HD11 H  2.876  -9.365  -5.987 1.00 . A A . 721 ILE HD11 1 1 
       13  9608 1 1 26 ILE HD12 H  3.084 -10.861  -5.070 1.00 . A A . 721 ILE HD12 1 1 
       13  9609 1 1 26 ILE HD13 H  3.648 -10.762  -6.739 1.00 . A A . 721 ILE HD13 1 1 
       13  9610 1 1 26 ILE HG12 H  5.486 -10.598  -5.152 1.00 . A A . 721 ILE HG12 1 1 
       13  9611 1 1 26 ILE HG13 H  4.724  -9.202  -4.404 1.00 . A A . 721 ILE HG13 1 1 
       13  9612 1 1 26 ILE HG21 H  4.917  -9.868  -8.055 1.00 . A A . 721 ILE HG21 1 1 
       13  9613 1 1 26 ILE HG22 H  6.513 -10.343  -7.453 1.00 . A A . 721 ILE HG22 1 1 
       13  9614 1 1 26 ILE HG23 H  6.318  -8.817  -8.321 1.00 . A A . 721 ILE HG23 1 1 
       13  9615 1 1 26 ILE N    N  6.658  -7.397  -4.547 1.00 . A A . 721 ILE N    1 1 
       13  9616 1 1 26 ILE O    O  8.609  -8.149  -7.422 1.00 . A A . 721 ILE O    1 1 
       13  9617 1 1 27 HIS C    C  9.698  -5.343  -7.521 1.00 . A A . 722 HIS C    1 1 
       13  9618 1 1 27 HIS CA   C  8.226  -5.461  -7.886 1.00 . A A . 722 HIS CA   1 1 
       13  9619 1 1 27 HIS CB   C  7.610  -4.070  -7.992 1.00 . A A . 722 HIS CB   1 1 
       13  9620 1 1 27 HIS CD2  C  5.833  -4.762  -9.744 1.00 . A A . 722 HIS CD2  1 1 
       13  9621 1 1 27 HIS CE1  C  4.281  -3.337  -9.200 1.00 . A A . 722 HIS CE1  1 1 
       13  9622 1 1 27 HIS CG   C  6.299  -4.029  -8.709 1.00 . A A . 722 HIS CG   1 1 
       13  9623 1 1 27 HIS H    H  6.814  -5.868  -6.346 1.00 . A A . 722 HIS H    1 1 
       13  9624 1 1 27 HIS HA   H  8.148  -5.945  -8.849 1.00 . A A . 722 HIS HA   1 1 
       13  9625 1 1 27 HIS HB2  H  7.419  -3.746  -6.979 1.00 . A A . 722 HIS HB2  1 1 
       13  9626 1 1 27 HIS HB3  H  8.300  -3.391  -8.467 1.00 . A A . 722 HIS HB3  1 1 
       13  9627 1 1 27 HIS HD1  H  5.336  -2.455  -7.686 1.00 . A A . 722 HIS HD1  1 1 
       13  9628 1 1 27 HIS HD2  H  6.357  -5.560 -10.252 1.00 . A A . 722 HIS HD2  1 1 
       13  9629 1 1 27 HIS HE1  H  3.353  -2.785  -9.185 1.00 . A A . 722 HIS HE1  1 1 
       13  9630 1 1 27 HIS HE2  H  3.928  -4.762 -10.614 1.00 . A A . 722 HIS HE2  1 1 
       13  9631 1 1 27 HIS N    N  7.502  -6.273  -6.917 1.00 . A A . 722 HIS N    1 1 
       13  9632 1 1 27 HIS ND1  N  5.300  -3.146  -8.395 1.00 . A A . 722 HIS ND1  1 1 
       13  9633 1 1 27 HIS NE2  N  4.581  -4.309 -10.026 1.00 . A A . 722 HIS NE2  1 1 
       13  9634 1 1 27 HIS O    O 10.551  -5.253  -8.389 1.00 . A A . 722 HIS O    1 1 
       13  9635 1 1 28 ASP C    C 11.928  -6.436  -5.143 1.00 . A A . 723 ASP C    1 1 
       13  9636 1 1 28 ASP CA   C 11.339  -5.157  -5.732 1.00 . A A . 723 ASP CA   1 1 
       13  9637 1 1 28 ASP CB   C 11.398  -4.023  -4.693 1.00 . A A . 723 ASP CB   1 1 
       13  9638 1 1 28 ASP CG   C 11.224  -2.650  -5.301 1.00 . A A . 723 ASP CG   1 1 
       13  9639 1 1 28 ASP H    H  9.257  -5.493  -5.579 1.00 . A A . 723 ASP H    1 1 
       13  9640 1 1 28 ASP HA   H 11.947  -4.867  -6.577 1.00 . A A . 723 ASP HA   1 1 
       13  9641 1 1 28 ASP HB2  H 10.602  -4.169  -3.978 1.00 . A A . 723 ASP HB2  1 1 
       13  9642 1 1 28 ASP HB3  H 12.356  -4.064  -4.193 1.00 . A A . 723 ASP HB3  1 1 
       13  9643 1 1 28 ASP N    N  9.978  -5.347  -6.232 1.00 . A A . 723 ASP N    1 1 
       13  9644 1 1 28 ASP O    O 13.027  -6.422  -4.611 1.00 . A A . 723 ASP O    1 1 
       13  9645 1 1 28 ASP OD1  O 12.203  -2.116  -5.854 1.00 . A A . 723 ASP OD1  1 1 
       13  9646 1 1 28 ASP OD2  O 10.103  -2.094  -5.229 1.00 . A A . 723 ASP OD2  1 1 
       13  9647 1 1 29 ARG C    C 12.933  -9.312  -5.128 1.00 . A A . 724 ARG C    1 1 
       13  9648 1 1 29 ARG CA   C 11.609  -8.791  -4.577 1.00 . A A . 724 ARG CA   1 1 
       13  9649 1 1 29 ARG CB   C 10.502  -9.883  -4.626 1.00 . A A . 724 ARG CB   1 1 
       13  9650 1 1 29 ARG CD   C  9.060 -11.460  -5.937 1.00 . A A . 724 ARG CD   1 1 
       13  9651 1 1 29 ARG CG   C 10.180 -10.424  -6.008 1.00 . A A . 724 ARG CG   1 1 
       13  9652 1 1 29 ARG CZ   C  7.562 -12.655  -7.540 1.00 . A A . 724 ARG CZ   1 1 
       13  9653 1 1 29 ARG H    H 10.333  -7.474  -5.695 1.00 . A A . 724 ARG H    1 1 
       13  9654 1 1 29 ARG HA   H 11.783  -8.536  -3.543 1.00 . A A . 724 ARG HA   1 1 
       13  9655 1 1 29 ARG HB2  H 10.809 -10.715  -4.012 1.00 . A A . 724 ARG HB2  1 1 
       13  9656 1 1 29 ARG HB3  H  9.598  -9.467  -4.206 1.00 . A A . 724 ARG HB3  1 1 
       13  9657 1 1 29 ARG HD2  H  9.385 -12.277  -5.310 1.00 . A A . 724 ARG HD2  1 1 
       13  9658 1 1 29 ARG HD3  H  8.189 -10.993  -5.499 1.00 . A A . 724 ARG HD3  1 1 
       13  9659 1 1 29 ARG HE   H  9.364 -11.844  -7.980 1.00 . A A . 724 ARG HE   1 1 
       13  9660 1 1 29 ARG HG2  H  9.869  -9.610  -6.643 1.00 . A A . 724 ARG HG2  1 1 
       13  9661 1 1 29 ARG HG3  H 11.064 -10.892  -6.418 1.00 . A A . 724 ARG HG3  1 1 
       13  9662 1 1 29 ARG HH11 H  6.757 -12.564  -5.629 1.00 . A A . 724 ARG HH11 1 1 
       13  9663 1 1 29 ARG HH12 H  5.792 -13.366  -6.770 1.00 . A A . 724 ARG HH12 1 1 
       13  9664 1 1 29 ARG HH21 H  7.978 -12.959  -9.528 1.00 . A A . 724 ARG HH21 1 1 
       13  9665 1 1 29 ARG HH22 H  6.492 -13.591  -9.007 1.00 . A A . 724 ARG HH22 1 1 
       13  9666 1 1 29 ARG N    N 11.184  -7.531  -5.217 1.00 . A A . 724 ARG N    1 1 
       13  9667 1 1 29 ARG NE   N  8.704 -11.991  -7.260 1.00 . A A . 724 ARG NE   1 1 
       13  9668 1 1 29 ARG NH1  N  6.651 -12.873  -6.582 1.00 . A A . 724 ARG NH1  1 1 
       13  9669 1 1 29 ARG NH2  N  7.338 -13.092  -8.767 1.00 . A A . 724 ARG NH2  1 1 
       13  9670 1 1 29 ARG O    O 13.729  -9.903  -4.403 1.00 . A A . 724 ARG O    1 1 
       13  9671 1 1 30 LYS C    C 15.571  -8.688  -6.611 1.00 . A A . 725 LYS C    1 1 
       13  9672 1 1 30 LYS CA   C 14.370  -9.527  -7.039 1.00 . A A . 725 LYS CA   1 1 
       13  9673 1 1 30 LYS CB   C 14.189  -9.476  -8.545 1.00 . A A . 725 LYS CB   1 1 
       13  9674 1 1 30 LYS CD   C 12.223  -9.616 -10.113 1.00 . A A . 725 LYS CD   1 1 
       13  9675 1 1 30 LYS CE   C 11.535  -8.376  -9.535 1.00 . A A . 725 LYS CE   1 1 
       13  9676 1 1 30 LYS CG   C 13.043 -10.337  -9.048 1.00 . A A . 725 LYS CG   1 1 
       13  9677 1 1 30 LYS H    H 12.501  -8.574  -6.898 1.00 . A A . 725 LYS H    1 1 
       13  9678 1 1 30 LYS HA   H 14.551 -10.545  -6.734 1.00 . A A . 725 LYS HA   1 1 
       13  9679 1 1 30 LYS HB2  H 13.998  -8.455  -8.840 1.00 . A A . 725 LYS HB2  1 1 
       13  9680 1 1 30 LYS HB3  H 15.099  -9.816  -9.017 1.00 . A A . 725 LYS HB3  1 1 
       13  9681 1 1 30 LYS HD2  H 12.881  -9.310 -10.913 1.00 . A A . 725 LYS HD2  1 1 
       13  9682 1 1 30 LYS HD3  H 11.472 -10.290 -10.498 1.00 . A A . 725 LYS HD3  1 1 
       13  9683 1 1 30 LYS HE2  H 10.931  -8.674  -8.692 1.00 . A A . 725 LYS HE2  1 1 
       13  9684 1 1 30 LYS HE3  H 12.293  -7.689  -9.186 1.00 . A A . 725 LYS HE3  1 1 
       13  9685 1 1 30 LYS HG2  H 13.444 -11.246  -9.473 1.00 . A A . 725 LYS HG2  1 1 
       13  9686 1 1 30 LYS HG3  H 12.400 -10.582  -8.216 1.00 . A A . 725 LYS HG3  1 1 
       13  9687 1 1 30 LYS HZ1  H 11.223  -7.439 -11.382 1.00 . A A . 725 LYS HZ1  1 1 
       13  9688 1 1 30 LYS HZ2  H 10.276  -6.819 -10.160 1.00 . A A . 725 LYS HZ2  1 1 
       13  9689 1 1 30 LYS HZ3  H  9.888  -8.304 -10.837 1.00 . A A . 725 LYS HZ3  1 1 
       13  9690 1 1 30 LYS N    N 13.159  -9.084  -6.382 1.00 . A A . 725 LYS N    1 1 
       13  9691 1 1 30 LYS NZ   N 10.685  -7.703 -10.529 1.00 . A A . 725 LYS NZ   1 1 
       13  9692 1 1 30 LYS O    O 16.704  -9.184  -6.543 1.00 . A A . 725 LYS O    1 1 
       13  9693 1 1 31 GLU C    C 16.427  -6.234  -4.470 1.00 . A A . 726 GLU C    1 1 
       13  9694 1 1 31 GLU CA   C 16.364  -6.514  -5.987 1.00 . A A . 726 GLU CA   1 1 
       13  9695 1 1 31 GLU CB   C 16.264  -5.189  -6.810 1.00 . A A . 726 GLU CB   1 1 
       13  9696 1 1 31 GLU CD   C 14.115  -5.401  -8.177 1.00 . A A . 726 GLU CD   1 1 
       13  9697 1 1 31 GLU CG   C 14.836  -4.667  -7.058 1.00 . A A . 726 GLU CG   1 1 
       13  9698 1 1 31 GLU H    H 14.393  -7.129  -6.409 1.00 . A A . 726 GLU H    1 1 
       13  9699 1 1 31 GLU HA   H 17.290  -6.993  -6.259 1.00 . A A . 726 GLU HA   1 1 
       13  9700 1 1 31 GLU HB2  H 16.787  -4.418  -6.263 1.00 . A A . 726 GLU HB2  1 1 
       13  9701 1 1 31 GLU HB3  H 16.746  -5.330  -7.765 1.00 . A A . 726 GLU HB3  1 1 
       13  9702 1 1 31 GLU HG2  H 14.261  -4.808  -6.158 1.00 . A A . 726 GLU HG2  1 1 
       13  9703 1 1 31 GLU HG3  H 14.887  -3.618  -7.304 1.00 . A A . 726 GLU HG3  1 1 
       13  9704 1 1 31 GLU N    N 15.325  -7.440  -6.343 1.00 . A A . 726 GLU N    1 1 
       13  9705 1 1 31 GLU O    O 17.314  -6.733  -3.781 1.00 . A A . 726 GLU O    1 1 
       13  9706 1 1 31 GLU OE1  O 14.283  -5.010  -9.356 1.00 . A A . 726 GLU OE1  1 1 
       13  9707 1 1 31 GLU OE2  O 13.389  -6.361  -7.886 1.00 . A A . 726 GLU OE2  1 1 
       13  9708 1 1 32 PHE C    C 15.119  -6.096  -1.607 1.00 . A A . 727 PHE C    1 1 
       13  9709 1 1 32 PHE CA   C 15.509  -5.009  -2.585 1.00 . A A . 727 PHE CA   1 1 
       13  9710 1 1 32 PHE CB   C 14.616  -3.776  -2.398 1.00 . A A . 727 PHE CB   1 1 
       13  9711 1 1 32 PHE CD1  C 15.570  -2.935  -0.234 1.00 . A A . 727 PHE CD1  1 1 
       13  9712 1 1 32 PHE CD2  C 13.239  -3.398  -0.340 1.00 . A A . 727 PHE CD2  1 1 
       13  9713 1 1 32 PHE CE1  C 15.438  -2.563   1.083 1.00 . A A . 727 PHE CE1  1 1 
       13  9714 1 1 32 PHE CE2  C 13.103  -3.026   0.978 1.00 . A A . 727 PHE CE2  1 1 
       13  9715 1 1 32 PHE CG   C 14.470  -3.355  -0.963 1.00 . A A . 727 PHE CG   1 1 
       13  9716 1 1 32 PHE CZ   C 14.202  -2.609   1.690 1.00 . A A . 727 PHE CZ   1 1 
       13  9717 1 1 32 PHE H    H 14.704  -5.238  -4.525 1.00 . A A . 727 PHE H    1 1 
       13  9718 1 1 32 PHE HA   H 16.528  -4.720  -2.374 1.00 . A A . 727 PHE HA   1 1 
       13  9719 1 1 32 PHE HB2  H 15.038  -2.946  -2.945 1.00 . A A . 727 PHE HB2  1 1 
       13  9720 1 1 32 PHE HB3  H 13.633  -3.994  -2.787 1.00 . A A . 727 PHE HB3  1 1 
       13  9721 1 1 32 PHE HD1  H 16.538  -2.902  -0.712 1.00 . A A . 727 PHE HD1  1 1 
       13  9722 1 1 32 PHE HD2  H 12.376  -3.726  -0.901 1.00 . A A . 727 PHE HD2  1 1 
       13  9723 1 1 32 PHE HE1  H 16.304  -2.235   1.641 1.00 . A A . 727 PHE HE1  1 1 
       13  9724 1 1 32 PHE HE2  H 12.132  -3.065   1.451 1.00 . A A . 727 PHE HE2  1 1 
       13  9725 1 1 32 PHE HZ   H 14.097  -2.316   2.726 1.00 . A A . 727 PHE HZ   1 1 
       13  9726 1 1 32 PHE N    N 15.473  -5.475  -3.965 1.00 . A A . 727 PHE N    1 1 
       13  9727 1 1 32 PHE O    O 15.764  -6.273  -0.576 1.00 . A A . 727 PHE O    1 1 
       13  9728 1 1 33 ALA C    C 14.649  -8.967  -0.926 1.00 . A A . 728 ALA C    1 1 
       13  9729 1 1 33 ALA CA   C 13.614  -7.874  -1.044 1.00 . A A . 728 ALA CA   1 1 
       13  9730 1 1 33 ALA CB   C 12.311  -8.422  -1.508 1.00 . A A . 728 ALA CB   1 1 
       13  9731 1 1 33 ALA H    H 13.613  -6.644  -2.768 1.00 . A A . 728 ALA H    1 1 
       13  9732 1 1 33 ALA HA   H 13.476  -7.439  -0.064 1.00 . A A . 728 ALA HA   1 1 
       13  9733 1 1 33 ALA HB1  H 11.956  -9.155  -0.800 1.00 . A A . 728 ALA HB1  1 1 
       13  9734 1 1 33 ALA HB2  H 12.468  -8.898  -2.466 1.00 . A A . 728 ALA HB2  1 1 
       13  9735 1 1 33 ALA HB3  H 11.587  -7.627  -1.614 1.00 . A A . 728 ALA HB3  1 1 
       13  9736 1 1 33 ALA N    N 14.079  -6.822  -1.920 1.00 . A A . 728 ALA N    1 1 
       13  9737 1 1 33 ALA O    O 14.769  -9.607   0.109 1.00 . A A . 728 ALA O    1 1 
       13  9738 1 1 34 LYS C    C 17.534  -9.774  -0.903 1.00 . A A . 729 LYS C    1 1 
       13  9739 1 1 34 LYS CA   C 16.487 -10.131  -1.988 1.00 . A A . 729 LYS CA   1 1 
       13  9740 1 1 34 LYS CB   C 17.147 -10.225  -3.387 1.00 . A A . 729 LYS CB   1 1 
       13  9741 1 1 34 LYS CD   C 17.842 -12.711  -3.656 1.00 . A A . 729 LYS CD   1 1 
       13  9742 1 1 34 LYS CE   C 17.170 -13.229  -2.399 1.00 . A A . 729 LYS CE   1 1 
       13  9743 1 1 34 LYS CG   C 18.321 -11.240  -3.508 1.00 . A A . 729 LYS CG   1 1 
       13  9744 1 1 34 LYS H    H 15.220  -8.680  -2.821 1.00 . A A . 729 LYS H    1 1 
       13  9745 1 1 34 LYS HA   H 16.010 -11.061  -1.747 1.00 . A A . 729 LYS HA   1 1 
       13  9746 1 1 34 LYS HB2  H 16.393 -10.506  -4.106 1.00 . A A . 729 LYS HB2  1 1 
       13  9747 1 1 34 LYS HB3  H 17.521  -9.247  -3.652 1.00 . A A . 729 LYS HB3  1 1 
       13  9748 1 1 34 LYS HD2  H 17.134 -12.766  -4.470 1.00 . A A . 729 LYS HD2  1 1 
       13  9749 1 1 34 LYS HD3  H 18.698 -13.328  -3.886 1.00 . A A . 729 LYS HD3  1 1 
       13  9750 1 1 34 LYS HE2  H 17.811 -13.091  -1.543 1.00 . A A . 729 LYS HE2  1 1 
       13  9751 1 1 34 LYS HE3  H 16.255 -12.676  -2.258 1.00 . A A . 729 LYS HE3  1 1 
       13  9752 1 1 34 LYS HG2  H 18.911 -10.984  -4.374 1.00 . A A . 729 LYS HG2  1 1 
       13  9753 1 1 34 LYS HG3  H 18.936 -11.155  -2.624 1.00 . A A . 729 LYS HG3  1 1 
       13  9754 1 1 34 LYS HZ1  H 16.216 -14.877  -1.679 1.00 . A A . 729 LYS HZ1  1 1 
       13  9755 1 1 34 LYS HZ2  H 17.668 -15.262  -2.472 1.00 . A A . 729 LYS HZ2  1 1 
       13  9756 1 1 34 LYS HZ3  H 16.279 -14.858  -3.366 1.00 . A A . 729 LYS HZ3  1 1 
       13  9757 1 1 34 LYS N    N 15.405  -9.174  -1.997 1.00 . A A . 729 LYS N    1 1 
       13  9758 1 1 34 LYS NZ   N 16.821 -14.652  -2.498 1.00 . A A . 729 LYS NZ   1 1 
       13  9759 1 1 34 LYS O    O 18.230 -10.650  -0.384 1.00 . A A . 729 LYS O    1 1 
       13  9760 1 1 35 PHE C    C 18.016  -8.407   1.825 1.00 . A A . 730 PHE C    1 1 
       13  9761 1 1 35 PHE CA   C 18.517  -8.031   0.465 1.00 . A A . 730 PHE CA   1 1 
       13  9762 1 1 35 PHE CB   C 18.685  -6.539   0.387 1.00 . A A . 730 PHE CB   1 1 
       13  9763 1 1 35 PHE CD1  C 20.823  -6.597  -0.865 1.00 . A A . 730 PHE CD1  1 1 
       13  9764 1 1 35 PHE CD2  C 19.092  -5.169  -1.636 1.00 . A A . 730 PHE CD2  1 1 
       13  9765 1 1 35 PHE CE1  C 21.638  -6.183  -1.897 1.00 . A A . 730 PHE CE1  1 1 
       13  9766 1 1 35 PHE CE2  C 19.896  -4.747  -2.674 1.00 . A A . 730 PHE CE2  1 1 
       13  9767 1 1 35 PHE CG   C 19.546  -6.094  -0.727 1.00 . A A . 730 PHE CG   1 1 
       13  9768 1 1 35 PHE CZ   C 21.172  -5.255  -2.805 1.00 . A A . 730 PHE CZ   1 1 
       13  9769 1 1 35 PHE H    H 17.059  -7.833  -1.028 1.00 . A A . 730 PHE H    1 1 
       13  9770 1 1 35 PHE HA   H 19.482  -8.491   0.305 1.00 . A A . 730 PHE HA   1 1 
       13  9771 1 1 35 PHE HB2  H 17.691  -6.157   0.197 1.00 . A A . 730 PHE HB2  1 1 
       13  9772 1 1 35 PHE HB3  H 19.042  -6.146   1.327 1.00 . A A . 730 PHE HB3  1 1 
       13  9773 1 1 35 PHE HD1  H 21.155  -7.326  -0.140 1.00 . A A . 730 PHE HD1  1 1 
       13  9774 1 1 35 PHE HD2  H 18.090  -4.785  -1.517 1.00 . A A . 730 PHE HD2  1 1 
       13  9775 1 1 35 PHE HE1  H 22.636  -6.584  -1.995 1.00 . A A . 730 PHE HE1  1 1 
       13  9776 1 1 35 PHE HE2  H 19.528  -4.020  -3.384 1.00 . A A . 730 PHE HE2  1 1 
       13  9777 1 1 35 PHE HZ   H 21.803  -4.927  -3.615 1.00 . A A . 730 PHE HZ   1 1 
       13  9778 1 1 35 PHE N    N 17.620  -8.496  -0.570 1.00 . A A . 730 PHE N    1 1 
       13  9779 1 1 35 PHE O    O 18.705  -9.082   2.582 1.00 . A A . 730 PHE O    1 1 
       13  9780 1 1 36 GLU C    C 16.075  -9.746   3.696 1.00 . A A . 731 GLU C    1 1 
       13  9781 1 1 36 GLU CA   C 16.186  -8.248   3.442 1.00 . A A . 731 GLU CA   1 1 
       13  9782 1 1 36 GLU CB   C 14.813  -7.574   3.558 1.00 . A A . 731 GLU CB   1 1 
       13  9783 1 1 36 GLU CD   C 12.443  -7.418   2.723 1.00 . A A . 731 GLU CD   1 1 
       13  9784 1 1 36 GLU CG   C 13.786  -8.092   2.585 1.00 . A A . 731 GLU CG   1 1 
       13  9785 1 1 36 GLU H    H 16.300  -7.450   1.474 1.00 . A A . 731 GLU H    1 1 
       13  9786 1 1 36 GLU HA   H 16.841  -7.838   4.196 1.00 . A A . 731 GLU HA   1 1 
       13  9787 1 1 36 GLU HB2  H 14.434  -7.694   4.562 1.00 . A A . 731 GLU HB2  1 1 
       13  9788 1 1 36 GLU HB3  H 14.975  -6.524   3.357 1.00 . A A . 731 GLU HB3  1 1 
       13  9789 1 1 36 GLU HG2  H 14.173  -7.963   1.587 1.00 . A A . 731 GLU HG2  1 1 
       13  9790 1 1 36 GLU HG3  H 13.667  -9.152   2.764 1.00 . A A . 731 GLU HG3  1 1 
       13  9791 1 1 36 GLU N    N 16.800  -7.974   2.138 1.00 . A A . 731 GLU N    1 1 
       13  9792 1 1 36 GLU O    O 16.072 -10.195   4.850 1.00 . A A . 731 GLU O    1 1 
       13  9793 1 1 36 GLU OE1  O 12.377  -6.188   2.622 1.00 . A A . 731 GLU OE1  1 1 
       13  9794 1 1 36 GLU OE2  O 11.434  -8.130   2.935 1.00 . A A . 731 GLU OE2  1 1 
       13  9795 1 1 37 GLU C    C 17.054 -12.592   3.464 1.00 . A A . 732 GLU C    1 1 
       13  9796 1 1 37 GLU CA   C 15.885 -11.974   2.709 1.00 . A A . 732 GLU CA   1 1 
       13  9797 1 1 37 GLU CB   C 15.715 -12.635   1.344 1.00 . A A . 732 GLU CB   1 1 
       13  9798 1 1 37 GLU CD   C 14.127 -13.357  -0.476 1.00 . A A . 732 GLU CD   1 1 
       13  9799 1 1 37 GLU CG   C 14.284 -12.644   0.843 1.00 . A A . 732 GLU CG   1 1 
       13  9800 1 1 37 GLU H    H 16.003 -10.076   1.727 1.00 . A A . 732 GLU H    1 1 
       13  9801 1 1 37 GLU HA   H 14.988 -12.156   3.284 1.00 . A A . 732 GLU HA   1 1 
       13  9802 1 1 37 GLU HB2  H 16.321 -12.108   0.624 1.00 . A A . 732 GLU HB2  1 1 
       13  9803 1 1 37 GLU HB3  H 16.057 -13.658   1.410 1.00 . A A . 732 GLU HB3  1 1 
       13  9804 1 1 37 GLU HG2  H 13.665 -13.144   1.575 1.00 . A A . 732 GLU HG2  1 1 
       13  9805 1 1 37 GLU HG3  H 13.952 -11.622   0.731 1.00 . A A . 732 GLU HG3  1 1 
       13  9806 1 1 37 GLU N    N 15.988 -10.523   2.608 1.00 . A A . 732 GLU N    1 1 
       13  9807 1 1 37 GLU O    O 16.897 -13.592   4.112 1.00 . A A . 732 GLU O    1 1 
       13  9808 1 1 37 GLU OE1  O 14.814 -14.387  -0.697 1.00 . A A . 732 GLU OE1  1 1 
       13  9809 1 1 37 GLU OE2  O 13.311 -12.905  -1.303 1.00 . A A . 732 GLU OE2  1 1 
       13  9810 1 1 38 GLU C    C 19.147 -12.679   5.555 1.00 . A A . 733 GLU C    1 1 
       13  9811 1 1 38 GLU CA   C 19.392 -12.523   4.051 1.00 . A A . 733 GLU CA   1 1 
       13  9812 1 1 38 GLU CB   C 20.597 -11.637   3.805 1.00 . A A . 733 GLU CB   1 1 
       13  9813 1 1 38 GLU CD   C 22.145 -10.617   2.125 1.00 . A A . 733 GLU CD   1 1 
       13  9814 1 1 38 GLU CG   C 20.962 -11.514   2.353 1.00 . A A . 733 GLU CG   1 1 
       13  9815 1 1 38 GLU H    H 18.289 -11.155   2.859 1.00 . A A . 733 GLU H    1 1 
       13  9816 1 1 38 GLU HA   H 19.585 -13.501   3.634 1.00 . A A . 733 GLU HA   1 1 
       13  9817 1 1 38 GLU HB2  H 20.390 -10.647   4.187 1.00 . A A . 733 GLU HB2  1 1 
       13  9818 1 1 38 GLU HB3  H 21.444 -12.048   4.335 1.00 . A A . 733 GLU HB3  1 1 
       13  9819 1 1 38 GLU HG2  H 21.178 -12.503   1.976 1.00 . A A . 733 GLU HG2  1 1 
       13  9820 1 1 38 GLU HG3  H 20.100 -11.110   1.844 1.00 . A A . 733 GLU HG3  1 1 
       13  9821 1 1 38 GLU N    N 18.214 -11.985   3.378 1.00 . A A . 733 GLU N    1 1 
       13  9822 1 1 38 GLU O    O 19.369 -13.741   6.117 1.00 . A A . 733 GLU O    1 1 
       13  9823 1 1 38 GLU OE1  O 23.242 -10.940   2.615 1.00 . A A . 733 GLU OE1  1 1 
       13  9824 1 1 38 GLU OE2  O 21.989  -9.573   1.450 1.00 . A A . 733 GLU OE2  1 1 
       13  9825 1 1 39 ARG C    C 17.039 -12.345   7.838 1.00 . A A . 734 ARG C    1 1 
       13  9826 1 1 39 ARG CA   C 18.364 -11.630   7.584 1.00 . A A . 734 ARG CA   1 1 
       13  9827 1 1 39 ARG CB   C 18.299 -10.199   8.125 1.00 . A A . 734 ARG CB   1 1 
       13  9828 1 1 39 ARG CD   C 19.128 -10.783  10.424 1.00 . A A . 734 ARG CD   1 1 
       13  9829 1 1 39 ARG CG   C 18.028 -10.106   9.621 1.00 . A A . 734 ARG CG   1 1 
       13  9830 1 1 39 ARG CZ   C 21.609 -10.738  10.533 1.00 . A A . 734 ARG CZ   1 1 
       13  9831 1 1 39 ARG H    H 18.582 -10.790   5.672 1.00 . A A . 734 ARG H    1 1 
       13  9832 1 1 39 ARG HA   H 19.147 -12.157   8.109 1.00 . A A . 734 ARG HA   1 1 
       13  9833 1 1 39 ARG HB2  H 19.241  -9.710   7.926 1.00 . A A . 734 ARG HB2  1 1 
       13  9834 1 1 39 ARG HB3  H 17.515  -9.667   7.606 1.00 . A A . 734 ARG HB3  1 1 
       13  9835 1 1 39 ARG HD2  H 18.919 -10.660  11.478 1.00 . A A . 734 ARG HD2  1 1 
       13  9836 1 1 39 ARG HD3  H 19.130 -11.835  10.181 1.00 . A A . 734 ARG HD3  1 1 
       13  9837 1 1 39 ARG HE   H 20.441  -9.397   9.572 1.00 . A A . 734 ARG HE   1 1 
       13  9838 1 1 39 ARG HG2  H 17.976  -9.064   9.905 1.00 . A A . 734 ARG HG2  1 1 
       13  9839 1 1 39 ARG HG3  H 17.085 -10.588   9.836 1.00 . A A . 734 ARG HG3  1 1 
       13  9840 1 1 39 ARG HH11 H 20.774 -12.281  11.591 1.00 . A A . 734 ARG HH11 1 1 
       13  9841 1 1 39 ARG HH12 H 22.480 -12.230  11.631 1.00 . A A . 734 ARG HH12 1 1 
       13  9842 1 1 39 ARG HH21 H 22.787  -9.339   9.609 1.00 . A A . 734 ARG HH21 1 1 
       13  9843 1 1 39 ARG HH22 H 23.642 -10.540  10.461 1.00 . A A . 734 ARG HH22 1 1 
       13  9844 1 1 39 ARG N    N 18.701 -11.623   6.177 1.00 . A A . 734 ARG N    1 1 
       13  9845 1 1 39 ARG NE   N 20.450 -10.218  10.125 1.00 . A A . 734 ARG NE   1 1 
       13  9846 1 1 39 ARG NH1  N 21.623 -11.819  11.298 1.00 . A A . 734 ARG NH1  1 1 
       13  9847 1 1 39 ARG NH2  N 22.748 -10.168  10.181 1.00 . A A . 734 ARG NH2  1 1 
       13  9848 1 1 39 ARG O    O 16.952 -13.224   8.684 1.00 . A A . 734 ARG O    1 1 
       13  9849 1 1 40 ALA C    C 14.422 -13.874   7.014 1.00 . A A . 735 ALA C    1 1 
       13  9850 1 1 40 ALA CA   C 14.634 -12.397   7.336 1.00 . A A . 735 ALA CA   1 1 
       13  9851 1 1 40 ALA CB   C 13.651 -11.531   6.542 1.00 . A A . 735 ALA CB   1 1 
       13  9852 1 1 40 ALA H    H 16.203 -11.355   6.322 1.00 . A A . 735 ALA H    1 1 
       13  9853 1 1 40 ALA HA   H 14.435 -12.250   8.386 1.00 . A A . 735 ALA HA   1 1 
       13  9854 1 1 40 ALA HB1  H 13.812 -11.663   5.481 1.00 . A A . 735 ALA HB1  1 1 
       13  9855 1 1 40 ALA HB2  H 13.808 -10.489   6.782 1.00 . A A . 735 ALA HB2  1 1 
       13  9856 1 1 40 ALA HB3  H 12.638 -11.810   6.788 1.00 . A A . 735 ALA HB3  1 1 
       13  9857 1 1 40 ALA N    N 16.019 -11.958   7.082 1.00 . A A . 735 ALA N    1 1 
       13  9858 1 1 40 ALA O    O 13.743 -14.586   7.744 1.00 . A A . 735 ALA O    1 1 
       13  9859 1 1 41 ARG C    C 15.840 -16.617   6.076 1.00 . A A . 736 ARG C    1 1 
       13  9860 1 1 41 ARG CA   C 14.794 -15.665   5.479 1.00 . A A . 736 ARG CA   1 1 
       13  9861 1 1 41 ARG CB   C 14.891 -15.674   3.964 1.00 . A A . 736 ARG CB   1 1 
       13  9862 1 1 41 ARG CD   C 14.794 -16.938   1.849 1.00 . A A . 736 ARG CD   1 1 
       13  9863 1 1 41 ARG CG   C 14.398 -16.915   3.303 1.00 . A A . 736 ARG CG   1 1 
       13  9864 1 1 41 ARG CZ   C 16.877 -17.258   0.521 1.00 . A A . 736 ARG CZ   1 1 
       13  9865 1 1 41 ARG H    H 15.618 -13.742   5.449 1.00 . A A . 736 ARG H    1 1 
       13  9866 1 1 41 ARG HA   H 13.804 -15.989   5.766 1.00 . A A . 736 ARG HA   1 1 
       13  9867 1 1 41 ARG HB2  H 14.337 -14.836   3.570 1.00 . A A . 736 ARG HB2  1 1 
       13  9868 1 1 41 ARG HB3  H 15.935 -15.544   3.716 1.00 . A A . 736 ARG HB3  1 1 
       13  9869 1 1 41 ARG HD2  H 14.305 -17.772   1.369 1.00 . A A . 736 ARG HD2  1 1 
       13  9870 1 1 41 ARG HD3  H 14.475 -16.018   1.382 1.00 . A A . 736 ARG HD3  1 1 
       13  9871 1 1 41 ARG HE   H 16.784 -17.039   2.523 1.00 . A A . 736 ARG HE   1 1 
       13  9872 1 1 41 ARG HG2  H 14.817 -17.771   3.812 1.00 . A A . 736 ARG HG2  1 1 
       13  9873 1 1 41 ARG HG3  H 13.321 -16.952   3.383 1.00 . A A . 736 ARG HG3  1 1 
       13  9874 1 1 41 ARG HH11 H 15.186 -17.158  -0.616 1.00 . A A . 736 ARG HH11 1 1 
       13  9875 1 1 41 ARG HH12 H 16.608 -17.425  -1.515 1.00 . A A . 736 ARG HH12 1 1 
       13  9876 1 1 41 ARG HH21 H 18.772 -17.384   1.317 1.00 . A A . 736 ARG HH21 1 1 
       13  9877 1 1 41 ARG HH22 H 18.703 -17.567  -0.364 1.00 . A A . 736 ARG HH22 1 1 
       13  9878 1 1 41 ARG N    N 15.005 -14.319   5.957 1.00 . A A . 736 ARG N    1 1 
       13  9879 1 1 41 ARG NE   N 16.251 -17.074   1.686 1.00 . A A . 736 ARG NE   1 1 
       13  9880 1 1 41 ARG NH1  N 16.186 -17.281  -0.609 1.00 . A A . 736 ARG NH1  1 1 
       13  9881 1 1 41 ARG NH2  N 18.193 -17.406   0.491 1.00 . A A . 736 ARG NH2  1 1 
       13  9882 1 1 41 ARG O    O 15.763 -17.832   5.899 1.00 . A A . 736 ARG O    1 1 
       13  9883 1 1 42 ALA C    C 17.419 -17.984   8.238 1.00 . A A . 737 ALA C    1 1 
       13  9884 1 1 42 ALA CA   C 17.914 -16.827   7.366 1.00 . A A . 737 ALA CA   1 1 
       13  9885 1 1 42 ALA CB   C 18.828 -15.928   8.159 1.00 . A A . 737 ALA CB   1 1 
       13  9886 1 1 42 ALA H    H 16.798 -15.072   6.911 1.00 . A A . 737 ALA H    1 1 
       13  9887 1 1 42 ALA HA   H 18.481 -17.250   6.554 1.00 . A A . 737 ALA HA   1 1 
       13  9888 1 1 42 ALA HB1  H 19.158 -15.129   7.510 1.00 . A A . 737 ALA HB1  1 1 
       13  9889 1 1 42 ALA HB2  H 19.679 -16.492   8.508 1.00 . A A . 737 ALA HB2  1 1 
       13  9890 1 1 42 ALA HB3  H 18.284 -15.509   8.993 1.00 . A A . 737 ALA HB3  1 1 
       13  9891 1 1 42 ALA N    N 16.813 -16.049   6.783 1.00 . A A . 737 ALA N    1 1 
       13  9892 1 1 42 ALA O    O 17.832 -19.129   8.059 1.00 . A A . 737 ALA O    1 1 
       13  9893 1 1 43 LYS C    C 14.600 -18.887   9.972 1.00 . A A . 738 LYS C    1 1 
       13  9894 1 1 43 LYS CA   C 16.080 -18.676  10.098 1.00 . A A . 738 LYS CA   1 1 
       13  9895 1 1 43 LYS CB   C 16.426 -18.254  11.517 1.00 . A A . 738 LYS CB   1 1 
       13  9896 1 1 43 LYS CD   C 18.196 -17.609  13.135 1.00 . A A . 738 LYS CD   1 1 
       13  9897 1 1 43 LYS CE   C 19.619 -17.126  13.283 1.00 . A A . 738 LYS CE   1 1 
       13  9898 1 1 43 LYS CG   C 17.879 -17.916  11.703 1.00 . A A . 738 LYS CG   1 1 
       13  9899 1 1 43 LYS H    H 16.216 -16.762   9.226 1.00 . A A . 738 LYS H    1 1 
       13  9900 1 1 43 LYS HA   H 16.568 -19.616   9.911 1.00 . A A . 738 LYS HA   1 1 
       13  9901 1 1 43 LYS HB2  H 15.841 -17.381  11.767 1.00 . A A . 738 LYS HB2  1 1 
       13  9902 1 1 43 LYS HB3  H 16.172 -19.057  12.194 1.00 . A A . 738 LYS HB3  1 1 
       13  9903 1 1 43 LYS HD2  H 17.525 -16.839  13.487 1.00 . A A . 738 LYS HD2  1 1 
       13  9904 1 1 43 LYS HD3  H 18.065 -18.503  13.727 1.00 . A A . 738 LYS HD3  1 1 
       13  9905 1 1 43 LYS HE2  H 19.699 -16.193  12.741 1.00 . A A . 738 LYS HE2  1 1 
       13  9906 1 1 43 LYS HE3  H 19.834 -16.963  14.327 1.00 . A A . 738 LYS HE3  1 1 
       13  9907 1 1 43 LYS HG2  H 18.480 -18.757  11.390 1.00 . A A . 738 LYS HG2  1 1 
       13  9908 1 1 43 LYS HG3  H 18.115 -17.056  11.094 1.00 . A A . 738 LYS HG3  1 1 
       13  9909 1 1 43 LYS HZ1  H 20.528 -18.128  11.676 1.00 . A A . 738 LYS HZ1  1 1 
       13  9910 1 1 43 LYS HZ2  H 20.422 -19.057  13.053 1.00 . A A . 738 LYS HZ2  1 1 
       13  9911 1 1 43 LYS HZ3  H 21.574 -17.808  12.960 1.00 . A A . 738 LYS HZ3  1 1 
       13  9912 1 1 43 LYS N    N 16.553 -17.686   9.159 1.00 . A A . 738 LYS N    1 1 
       13  9913 1 1 43 LYS NZ   N 20.600 -18.088  12.716 1.00 . A A . 738 LYS NZ   1 1 
       13  9914 1 1 43 LYS O    O 14.078 -19.930  10.344 1.00 . A A . 738 LYS O    1 1 
       13  9915 1 1 44 TRP C    C 12.008 -18.004   7.954 1.00 . A A . 739 TRP C    1 1 
       13  9916 1 1 44 TRP CA   C 12.486 -17.940   9.382 1.00 . A A . 739 TRP CA   1 1 
       13  9917 1 1 44 TRP CB   C 11.909 -16.722  10.109 1.00 . A A . 739 TRP CB   1 1 
       13  9918 1 1 44 TRP CD1  C 13.598 -16.246  11.961 1.00 . A A . 739 TRP CD1  1 1 
       13  9919 1 1 44 TRP CD2  C 11.623 -16.968  12.701 1.00 . A A . 739 TRP CD2  1 1 
       13  9920 1 1 44 TRP CE2  C 12.472 -16.758  13.800 1.00 . A A . 739 TRP CE2  1 1 
       13  9921 1 1 44 TRP CE3  C 10.320 -17.422  12.928 1.00 . A A . 739 TRP CE3  1 1 
       13  9922 1 1 44 TRP CG   C 12.371 -16.641  11.530 1.00 . A A . 739 TRP CG   1 1 
       13  9923 1 1 44 TRP CH2  C 10.786 -17.426  15.305 1.00 . A A . 739 TRP CH2  1 1 
       13  9924 1 1 44 TRP CZ2  C 12.066 -16.983  15.111 1.00 . A A . 739 TRP CZ2  1 1 
       13  9925 1 1 44 TRP CZ3  C  9.916 -17.644  14.229 1.00 . A A . 739 TRP CZ3  1 1 
       13  9926 1 1 44 TRP H    H 14.404 -17.131   9.086 1.00 . A A . 739 TRP H    1 1 
       13  9927 1 1 44 TRP HA   H 12.158 -18.830   9.899 1.00 . A A . 739 TRP HA   1 1 
       13  9928 1 1 44 TRP HB2  H 12.218 -15.821   9.600 1.00 . A A . 739 TRP HB2  1 1 
       13  9929 1 1 44 TRP HB3  H 10.831 -16.786  10.108 1.00 . A A . 739 TRP HB3  1 1 
       13  9930 1 1 44 TRP HD1  H 14.398 -15.934  11.307 1.00 . A A . 739 TRP HD1  1 1 
       13  9931 1 1 44 TRP HE1  H 14.500 -16.090  13.800 1.00 . A A . 739 TRP HE1  1 1 
       13  9932 1 1 44 TRP HE3  H  9.635 -17.595  12.111 1.00 . A A . 739 TRP HE3  1 1 
       13  9933 1 1 44 TRP HH2  H 10.427 -17.614  16.307 1.00 . A A . 739 TRP HH2  1 1 
       13  9934 1 1 44 TRP HZ2  H 12.722 -16.819  15.952 1.00 . A A . 739 TRP HZ2  1 1 
       13  9935 1 1 44 TRP HZ3  H  8.913 -17.995  14.428 1.00 . A A . 739 TRP HZ3  1 1 
       13  9936 1 1 44 TRP N    N 13.926 -17.911   9.444 1.00 . A A . 739 TRP N    1 1 
       13  9937 1 1 44 TRP NE1  N 13.676 -16.325  13.307 1.00 . A A . 739 TRP NE1  1 1 
       13  9938 1 1 44 TRP O    O 10.949 -17.462   7.606 1.00 . A A . 739 TRP O    1 1 
       13  9939 1 1 45 ASP C    C 11.072 -19.562   5.560 1.00 . A A . 740 ASP C    1 1 
       13  9940 1 1 45 ASP CA   C 12.422 -18.879   5.712 1.00 . A A . 740 ASP CA   1 1 
       13  9941 1 1 45 ASP CB   C 13.513 -19.677   4.971 1.00 . A A . 740 ASP CB   1 1 
       13  9942 1 1 45 ASP CG   C 13.691 -21.091   5.479 1.00 . A A . 740 ASP CG   1 1 
       13  9943 1 1 45 ASP H    H 13.611 -19.068   7.477 1.00 . A A . 740 ASP H    1 1 
       13  9944 1 1 45 ASP HA   H 12.354 -17.898   5.266 1.00 . A A . 740 ASP HA   1 1 
       13  9945 1 1 45 ASP HB2  H 13.252 -19.736   3.924 1.00 . A A . 740 ASP HB2  1 1 
       13  9946 1 1 45 ASP HB3  H 14.453 -19.154   5.066 1.00 . A A . 740 ASP HB3  1 1 
       13  9947 1 1 45 ASP N    N 12.774 -18.684   7.128 1.00 . A A . 740 ASP N    1 1 
       13  9948 1 1 45 ASP O    O 10.327 -19.255   4.670 1.00 . A A . 740 ASP O    1 1 
       13  9949 1 1 45 ASP OD1  O 14.053 -21.262   6.651 1.00 . A A . 740 ASP OD1  1 1 
       13  9950 1 1 45 ASP OD2  O 13.483 -22.040   4.691 1.00 . A A . 740 ASP OD2  1 1 
       13  9951 1 1 46 THR C    C  8.324 -20.209   6.772 1.00 . A A . 741 THR C    1 1 
       13  9952 1 1 46 THR CA   C  9.501 -21.162   6.421 1.00 . A A . 741 THR CA   1 1 
       13  9953 1 1 46 THR CB   C  9.505 -22.397   7.393 1.00 . A A . 741 THR CB   1 1 
       13  9954 1 1 46 THR CG2  C  9.824 -21.965   8.817 1.00 . A A . 741 THR CG2  1 1 
       13  9955 1 1 46 THR H    H 11.422 -20.672   7.153 1.00 . A A . 741 THR H    1 1 
       13  9956 1 1 46 THR HA   H  9.359 -21.522   5.412 1.00 . A A . 741 THR HA   1 1 
       13  9957 1 1 46 THR HB   H 10.260 -23.092   7.057 1.00 . A A . 741 THR HB   1 1 
       13  9958 1 1 46 THR HG1  H  8.098 -23.494   6.514 1.00 . A A . 741 THR HG1  1 1 
       13  9959 1 1 46 THR HG21 H  9.837 -22.829   9.464 1.00 . A A . 741 THR HG21 1 1 
       13  9960 1 1 46 THR HG22 H  9.068 -21.273   9.159 1.00 . A A . 741 THR HG22 1 1 
       13  9961 1 1 46 THR HG23 H 10.791 -21.483   8.837 1.00 . A A . 741 THR HG23 1 1 
       13  9962 1 1 46 THR N    N 10.768 -20.463   6.452 1.00 . A A . 741 THR N    1 1 
       13  9963 1 1 46 THR O    O  7.180 -20.453   6.389 1.00 . A A . 741 THR O    1 1 
       13  9964 1 1 46 THR OG1  O  8.227 -23.059   7.372 1.00 . A A . 741 THR OG1  1 1 
       13  9965 1 1 47 ALA C    C  7.375 -17.053   6.986 1.00 . A A . 742 ALA C    1 1 
       13  9966 1 1 47 ALA CA   C  7.595 -18.213   7.952 1.00 . A A . 742 ALA CA   1 1 
       13  9967 1 1 47 ALA CB   C  7.959 -17.694   9.335 1.00 . A A . 742 ALA CB   1 1 
       13  9968 1 1 47 ALA H    H  9.574 -18.921   7.636 1.00 . A A . 742 ALA H    1 1 
       13  9969 1 1 47 ALA HA   H  6.676 -18.773   8.034 1.00 . A A . 742 ALA HA   1 1 
       13  9970 1 1 47 ALA HB1  H  8.106 -18.525  10.008 1.00 . A A . 742 ALA HB1  1 1 
       13  9971 1 1 47 ALA HB2  H  7.163 -17.065   9.705 1.00 . A A . 742 ALA HB2  1 1 
       13  9972 1 1 47 ALA HB3  H  8.872 -17.119   9.270 1.00 . A A . 742 ALA HB3  1 1 
       13  9973 1 1 47 ALA N    N  8.627 -19.122   7.466 1.00 . A A . 742 ALA N    1 1 
       13  9974 1 1 47 ALA O    O  6.236 -16.692   6.680 1.00 . A A . 742 ALA O    1 1 
       13  9975 1 1 48 ASN C    C  7.993 -15.748   4.228 1.00 . A A . 743 ASN C    1 1 
       13  9976 1 1 48 ASN CA   C  8.389 -15.324   5.599 1.00 . A A . 743 ASN CA   1 1 
       13  9977 1 1 48 ASN CB   C  9.740 -14.603   5.524 1.00 . A A . 743 ASN CB   1 1 
       13  9978 1 1 48 ASN CG   C 10.148 -13.966   6.818 1.00 . A A . 743 ASN CG   1 1 
       13  9979 1 1 48 ASN H    H  9.331 -16.843   6.781 1.00 . A A . 743 ASN H    1 1 
       13  9980 1 1 48 ASN HA   H  7.654 -14.634   5.985 1.00 . A A . 743 ASN HA   1 1 
       13  9981 1 1 48 ASN HB2  H 10.504 -15.313   5.247 1.00 . A A . 743 ASN HB2  1 1 
       13  9982 1 1 48 ASN HB3  H  9.684 -13.837   4.764 1.00 . A A . 743 ASN HB3  1 1 
       13  9983 1 1 48 ASN HD21 H 11.068 -15.614   7.331 1.00 . A A . 743 ASN HD21 1 1 
       13  9984 1 1 48 ASN HD22 H 11.151 -14.331   8.482 1.00 . A A . 743 ASN HD22 1 1 
       13  9985 1 1 48 ASN N    N  8.459 -16.480   6.510 1.00 . A A . 743 ASN N    1 1 
       13  9986 1 1 48 ASN ND2  N 10.851 -14.699   7.620 1.00 . A A . 743 ASN ND2  1 1 
       13  9987 1 1 48 ASN O    O  7.344 -15.001   3.496 1.00 . A A . 743 ASN O    1 1 
       13  9988 1 1 48 ASN OD1  O  9.830 -12.808   7.081 1.00 . A A . 743 ASN OD1  1 1 
       13  9989 1 1 49 ASN C    C  7.001 -18.358   2.477 1.00 . A A . 744 ASN C    1 1 
       13  9990 1 1 49 ASN CA   C  8.181 -17.426   2.558 1.00 . A A . 744 ASN CA   1 1 
       13  9991 1 1 49 ASN CB   C  9.442 -18.106   2.065 1.00 . A A . 744 ASN CB   1 1 
       13  9992 1 1 49 ASN CG   C 10.550 -17.124   1.808 1.00 . A A . 744 ASN CG   1 1 
       13  9993 1 1 49 ASN H    H  8.806 -17.523   4.529 1.00 . A A . 744 ASN H    1 1 
       13  9994 1 1 49 ASN HA   H  7.994 -16.576   1.917 1.00 . A A . 744 ASN HA   1 1 
       13  9995 1 1 49 ASN HB2  H  9.771 -18.779   2.843 1.00 . A A . 744 ASN HB2  1 1 
       13  9996 1 1 49 ASN HB3  H  9.236 -18.656   1.160 1.00 . A A . 744 ASN HB3  1 1 
       13  9997 1 1 49 ASN HD21 H  9.901 -16.925  -0.001 1.00 . A A . 744 ASN HD21 1 1 
       13  9998 1 1 49 ASN HD22 H 11.278 -15.959   0.382 1.00 . A A . 744 ASN HD22 1 1 
       13  9999 1 1 49 ASN N    N  8.375 -16.933   3.878 1.00 . A A . 744 ASN N    1 1 
       13 10000 1 1 49 ASN ND2  N 10.593 -16.620   0.626 1.00 . A A . 744 ASN ND2  1 1 
       13 10001 1 1 49 ASN O    O  6.631 -19.009   3.475 1.00 . A A . 744 ASN O    1 1 
       13 10002 1 1 49 ASN OD1  O 11.356 -16.820   2.688 1.00 . A A . 744 ASN OD1  1 1 
       13 10003 1 1 50 PRO C    C  5.456 -20.753   1.221 1.00 . A A . 745 PRO C    1 1 
       13 10004 1 1 50 PRO CA   C  5.192 -19.261   1.054 1.00 . A A . 745 PRO CA   1 1 
       13 10005 1 1 50 PRO CB   C  4.817 -18.944  -0.415 1.00 . A A . 745 PRO CB   1 1 
       13 10006 1 1 50 PRO CD   C  6.781 -17.710   0.056 1.00 . A A . 745 PRO CD   1 1 
       13 10007 1 1 50 PRO CG   C  6.087 -18.454  -1.023 1.00 . A A . 745 PRO CG   1 1 
       13 10008 1 1 50 PRO HA   H  4.365 -19.003   1.691 1.00 . A A . 745 PRO HA   1 1 
       13 10009 1 1 50 PRO HB2  H  4.465 -19.842  -0.900 1.00 . A A . 745 PRO HB2  1 1 
       13 10010 1 1 50 PRO HB3  H  4.050 -18.185  -0.442 1.00 . A A . 745 PRO HB3  1 1 
       13 10011 1 1 50 PRO HD2  H  7.850 -17.746  -0.086 1.00 . A A . 745 PRO HD2  1 1 
       13 10012 1 1 50 PRO HD3  H  6.439 -16.686   0.095 1.00 . A A . 745 PRO HD3  1 1 
       13 10013 1 1 50 PRO HG2  H  6.697 -19.282  -1.354 1.00 . A A . 745 PRO HG2  1 1 
       13 10014 1 1 50 PRO HG3  H  5.907 -17.811  -1.865 1.00 . A A . 745 PRO HG3  1 1 
       13 10015 1 1 50 PRO N    N  6.376 -18.441   1.281 1.00 . A A . 745 PRO N    1 1 
       13 10016 1 1 50 PRO O    O  5.093 -21.352   2.235 1.00 . A A . 745 PRO O    1 1 
       13 10017 1 1 51 LEU C    C  7.586 -23.161   0.766 1.00 . A A . 746 LEU C    1 1 
       13 10018 1 1 51 LEU CA   C  6.259 -22.748   0.188 1.00 . A A . 746 LEU CA   1 1 
       13 10019 1 1 51 LEU CB   C  6.136 -23.203  -1.257 1.00 . A A . 746 LEU CB   1 1 
       13 10020 1 1 51 LEU CD1  C  5.574 -25.611  -0.814 1.00 . A A . 746 LEU CD1  1 1 
       13 10021 1 1 51 LEU CD2  C  6.437 -24.906  -3.050 1.00 . A A . 746 LEU CD2  1 1 
       13 10022 1 1 51 LEU CG   C  6.497 -24.655  -1.560 1.00 . A A . 746 LEU CG   1 1 
       13 10023 1 1 51 LEU H    H  6.484 -20.756  -0.442 1.00 . A A . 746 LEU H    1 1 
       13 10024 1 1 51 LEU HA   H  5.464 -23.212   0.752 1.00 . A A . 746 LEU HA   1 1 
       13 10025 1 1 51 LEU HB2  H  5.107 -23.038  -1.547 1.00 . A A . 746 LEU HB2  1 1 
       13 10026 1 1 51 LEU HB3  H  6.762 -22.540  -1.832 1.00 . A A . 746 LEU HB3  1 1 
       13 10027 1 1 51 LEU HD11 H  4.553 -25.448  -1.129 1.00 . A A . 746 LEU HD11 1 1 
       13 10028 1 1 51 LEU HD12 H  5.653 -25.430   0.247 1.00 . A A . 746 LEU HD12 1 1 
       13 10029 1 1 51 LEU HD13 H  5.857 -26.632  -1.027 1.00 . A A . 746 LEU HD13 1 1 
       13 10030 1 1 51 LEU HD21 H  5.439 -24.699  -3.410 1.00 . A A . 746 LEU HD21 1 1 
       13 10031 1 1 51 LEU HD22 H  6.685 -25.939  -3.252 1.00 . A A . 746 LEU HD22 1 1 
       13 10032 1 1 51 LEU HD23 H  7.141 -24.258  -3.552 1.00 . A A . 746 LEU HD23 1 1 
       13 10033 1 1 51 LEU HG   H  7.507 -24.845  -1.225 1.00 . A A . 746 LEU HG   1 1 
       13 10034 1 1 51 LEU N    N  6.089 -21.331   0.246 1.00 . A A . 746 LEU N    1 1 
       13 10035 1 1 51 LEU O    O  7.681 -24.147   1.506 1.00 . A A . 746 LEU O    1 1 
       13 10036 1 1 52 PTR C    C 10.669 -21.439   0.858 1.00 . A A . 747 PTR C    1 1 
       13 10037 1 1 52 PTR CA   C  9.910 -22.690   0.889 1.00 . A A . 747 PTR CA   1 1 
       13 10038 1 1 52 PTR CB   C 10.563 -23.707  -0.060 1.00 . A A . 747 PTR CB   1 1 
       13 10039 1 1 52 PTR CD1  C 13.016 -23.756  -0.404 1.00 . A A . 747 PTR CD1  1 1 
       13 10040 1 1 52 PTR CD2  C 12.140 -24.936   1.443 1.00 . A A . 747 PTR CD2  1 1 
       13 10041 1 1 52 PTR CE1  C 14.298 -24.148  -0.056 1.00 . A A . 747 PTR CE1  1 1 
       13 10042 1 1 52 PTR CE2  C 13.403 -25.335   1.809 1.00 . A A . 747 PTR CE2  1 1 
       13 10043 1 1 52 PTR CG   C 11.934 -24.141   0.334 1.00 . A A . 747 PTR CG   1 1 
       13 10044 1 1 52 PTR CZ   C 14.483 -24.943   1.062 1.00 . A A . 747 PTR CZ   1 1 
       13 10045 1 1 52 PTR H    H  8.493 -21.623  -0.127 1.00 . A A . 747 PTR H    1 1 
       13 10046 1 1 52 PTR HA   H  9.888 -23.111   1.883 1.00 . A A . 747 PTR HA   1 1 
       13 10047 1 1 52 PTR HB2  H  9.956 -24.573  -0.229 1.00 . A A . 747 PTR HB2  1 1 
       13 10048 1 1 52 PTR HB3  H 10.659 -23.216  -1.018 1.00 . A A . 747 PTR HB3  1 1 
       13 10049 1 1 52 PTR HD1  H 12.781 -23.131  -1.255 1.00 . A A . 747 PTR HD1  1 1 
       13 10050 1 1 52 PTR HD2  H 11.290 -25.246   2.034 1.00 . A A . 747 PTR HD2  1 1 
       13 10051 1 1 52 PTR HE1  H 15.143 -23.835  -0.651 1.00 . A A . 747 PTR HE1  1 1 
       13 10052 1 1 52 PTR HE2  H 13.541 -25.956   2.682 1.00 . A A . 747 PTR HE2  1 1 
       13 10053 1 1 52 PTR N    N  8.593 -22.415   0.446 1.00 . A A . 747 PTR N    1 1 
       13 10054 1 1 52 PTR O    O 11.079 -20.910   1.881 1.00 . A A . 747 PTR O    1 1 
       13 10055 1 1 52 PTR O1P  O 17.754 -24.811  -0.010 1.00 . A A . 747 PTR O1P  1 1 
       13 10056 1 1 52 PTR O2P  O 18.075 -24.977   2.418 1.00 . A A . 747 PTR O2P  1 1 
       13 10057 1 1 52 PTR O3P  O 16.617 -23.149   1.488 1.00 . A A . 747 PTR O3P  1 1 
       13 10058 1 1 52 PTR OH   O 15.781 -25.360   1.444 1.00 . A A . 747 PTR OH   1 1 
       13 10059 1 1 52 PTR P    P 17.099 -24.494   1.316 1.00 . A A . 747 PTR P    1 1 
       13 10060 1 1 53 LYS C    C 10.581 -18.967  -1.493 1.00 . A A . 748 LYS C    1 1 
       13 10061 1 1 53 LYS CA   C 11.460 -19.779  -0.573 1.00 . A A . 748 LYS CA   1 1 
       13 10062 1 1 53 LYS CB   C 12.776 -20.052  -1.223 1.00 . A A . 748 LYS CB   1 1 
       13 10063 1 1 53 LYS CD   C 14.049 -20.797   0.813 1.00 . A A . 748 LYS CD   1 1 
       13 10064 1 1 53 LYS CE   C 15.174 -20.439   1.764 1.00 . A A . 748 LYS CE   1 1 
       13 10065 1 1 53 LYS CG   C 13.961 -19.804  -0.336 1.00 . A A . 748 LYS CG   1 1 
       13 10066 1 1 53 LYS H    H 10.573 -21.423  -1.134 1.00 . A A . 748 LYS H    1 1 
       13 10067 1 1 53 LYS HA   H 11.637 -19.251   0.351 1.00 . A A . 748 LYS HA   1 1 
       13 10068 1 1 53 LYS HB2  H 12.702 -21.112  -1.428 1.00 . A A . 748 LYS HB2  1 1 
       13 10069 1 1 53 LYS HB3  H 12.859 -19.503  -2.148 1.00 . A A . 748 LYS HB3  1 1 
       13 10070 1 1 53 LYS HD2  H 13.115 -20.785   1.354 1.00 . A A . 748 LYS HD2  1 1 
       13 10071 1 1 53 LYS HD3  H 14.222 -21.785   0.412 1.00 . A A . 748 LYS HD3  1 1 
       13 10072 1 1 53 LYS HE2  H 16.089 -20.338   1.199 1.00 . A A . 748 LYS HE2  1 1 
       13 10073 1 1 53 LYS HE3  H 14.940 -19.495   2.232 1.00 . A A . 748 LYS HE3  1 1 
       13 10074 1 1 53 LYS HG2  H 14.848 -19.865  -0.943 1.00 . A A . 748 LYS HG2  1 1 
       13 10075 1 1 53 LYS HG3  H 13.794 -18.813   0.050 1.00 . A A . 748 LYS HG3  1 1 
       13 10076 1 1 53 LYS HZ1  H 15.756 -22.327   2.355 1.00 . A A . 748 LYS HZ1  1 1 
       13 10077 1 1 53 LYS HZ2  H 14.493 -21.710   3.323 1.00 . A A . 748 LYS HZ2  1 1 
       13 10078 1 1 53 LYS HZ3  H 16.075 -21.134   3.502 1.00 . A A . 748 LYS HZ3  1 1 
       13 10079 1 1 53 LYS N    N 10.846 -20.963  -0.316 1.00 . A A . 748 LYS N    1 1 
       13 10080 1 1 53 LYS NZ   N 15.368 -21.464   2.809 1.00 . A A . 748 LYS NZ   1 1 
       13 10081 1 1 53 LYS O    O  9.427 -19.347  -1.757 1.00 . A A . 748 LYS O    1 1 
       13 10082 1 1 54 GLU C    C 10.154 -17.612  -4.217 1.00 . A A . 749 GLU C    1 1 
       13 10083 1 1 54 GLU CA   C 10.336 -16.994  -2.838 1.00 . A A . 749 GLU CA   1 1 
       13 10084 1 1 54 GLU CB   C 11.035 -15.631  -2.943 1.00 . A A . 749 GLU CB   1 1 
       13 10085 1 1 54 GLU CD   C  8.870 -14.386  -3.195 1.00 . A A . 749 GLU CD   1 1 
       13 10086 1 1 54 GLU CG   C 10.265 -14.588  -3.723 1.00 . A A . 749 GLU CG   1 1 
       13 10087 1 1 54 GLU H    H 12.021 -17.662  -1.731 1.00 . A A . 749 GLU H    1 1 
       13 10088 1 1 54 GLU HA   H  9.364 -16.848  -2.390 1.00 . A A . 749 GLU HA   1 1 
       13 10089 1 1 54 GLU HB2  H 11.197 -15.245  -1.947 1.00 . A A . 749 GLU HB2  1 1 
       13 10090 1 1 54 GLU HB3  H 11.994 -15.774  -3.420 1.00 . A A . 749 GLU HB3  1 1 
       13 10091 1 1 54 GLU HG2  H 10.796 -13.649  -3.669 1.00 . A A . 749 GLU HG2  1 1 
       13 10092 1 1 54 GLU HG3  H 10.205 -14.911  -4.752 1.00 . A A . 749 GLU HG3  1 1 
       13 10093 1 1 54 GLU N    N 11.091 -17.879  -1.970 1.00 . A A . 749 GLU N    1 1 
       13 10094 1 1 54 GLU O    O  9.024 -17.763  -4.707 1.00 . A A . 749 GLU O    1 1 
       13 10095 1 1 54 GLU OE1  O  8.721 -14.038  -2.008 1.00 . A A . 749 GLU OE1  1 1 
       13 10096 1 1 54 GLU OE2  O  7.908 -14.568  -3.967 1.00 . A A . 749 GLU OE2  1 1 
       13 10097 1 1 55 ALA C    C 10.527 -19.877  -6.263 1.00 . A A . 750 ALA C    1 1 
       13 10098 1 1 55 ALA CA   C 11.248 -18.527  -6.179 1.00 . A A . 750 ALA CA   1 1 
       13 10099 1 1 55 ALA CB   C 12.664 -18.645  -6.709 1.00 . A A . 750 ALA CB   1 1 
       13 10100 1 1 55 ALA H    H 12.114 -17.891  -4.355 1.00 . A A . 750 ALA H    1 1 
       13 10101 1 1 55 ALA HA   H 10.716 -17.827  -6.806 1.00 . A A . 750 ALA HA   1 1 
       13 10102 1 1 55 ALA HB1  H 13.210 -19.370  -6.125 1.00 . A A . 750 ALA HB1  1 1 
       13 10103 1 1 55 ALA HB2  H 13.156 -17.686  -6.642 1.00 . A A . 750 ALA HB2  1 1 
       13 10104 1 1 55 ALA HB3  H 12.635 -18.963  -7.741 1.00 . A A . 750 ALA HB3  1 1 
       13 10105 1 1 55 ALA N    N 11.254 -17.988  -4.827 1.00 . A A . 750 ALA N    1 1 
       13 10106 1 1 55 ALA O    O 10.102 -20.285  -7.336 1.00 . A A . 750 ALA O    1 1 
       13 10107 1 1 56 THR C    C  8.284 -21.791  -5.542 1.00 . A A . 751 THR C    1 1 
       13 10108 1 1 56 THR CA   C  9.742 -21.871  -5.086 1.00 . A A . 751 THR CA   1 1 
       13 10109 1 1 56 THR CB   C  9.779 -22.462  -3.674 1.00 . A A . 751 THR CB   1 1 
       13 10110 1 1 56 THR CG2  C  9.935 -23.972  -3.736 1.00 . A A . 751 THR CG2  1 1 
       13 10111 1 1 56 THR H    H 10.701 -20.170  -4.281 1.00 . A A . 751 THR H    1 1 
       13 10112 1 1 56 THR HA   H 10.286 -22.523  -5.753 1.00 . A A . 751 THR HA   1 1 
       13 10113 1 1 56 THR HB   H  8.857 -22.225  -3.164 1.00 . A A . 751 THR HB   1 1 
       13 10114 1 1 56 THR HG1  H 11.683 -21.973  -3.507 1.00 . A A . 751 THR HG1  1 1 
       13 10115 1 1 56 THR HG21 H  9.972 -24.370  -2.733 1.00 . A A . 751 THR HG21 1 1 
       13 10116 1 1 56 THR HG22 H 10.850 -24.216  -4.256 1.00 . A A . 751 THR HG22 1 1 
       13 10117 1 1 56 THR HG23 H  9.097 -24.400  -4.264 1.00 . A A . 751 THR HG23 1 1 
       13 10118 1 1 56 THR N    N 10.376 -20.552  -5.123 1.00 . A A . 751 THR N    1 1 
       13 10119 1 1 56 THR O    O  7.722 -22.764  -6.034 1.00 . A A . 751 THR O    1 1 
       13 10120 1 1 56 THR OG1  O 10.881 -21.911  -2.959 1.00 . A A . 751 THR OG1  1 1 
       13 10121 1 1 57 SER C    C  6.172 -20.448  -7.279 1.00 . A A . 752 SER C    1 1 
       13 10122 1 1 57 SER CA   C  6.323 -20.424  -5.747 1.00 . A A . 752 SER CA   1 1 
       13 10123 1 1 57 SER CB   C  5.805 -19.092  -5.163 1.00 . A A . 752 SER CB   1 1 
       13 10124 1 1 57 SER H    H  8.200 -19.879  -4.997 1.00 . A A . 752 SER H    1 1 
       13 10125 1 1 57 SER HA   H  5.744 -21.233  -5.327 1.00 . A A . 752 SER HA   1 1 
       13 10126 1 1 57 SER HB2  H  5.979 -19.080  -4.097 1.00 . A A . 752 SER HB2  1 1 
       13 10127 1 1 57 SER HB3  H  6.340 -18.273  -5.620 1.00 . A A . 752 SER HB3  1 1 
       13 10128 1 1 57 SER HG   H  3.996 -19.796  -5.427 1.00 . A A . 752 SER HG   1 1 
       13 10129 1 1 57 SER N    N  7.689 -20.626  -5.377 1.00 . A A . 752 SER N    1 1 
       13 10130 1 1 57 SER O    O  5.256 -21.078  -7.814 1.00 . A A . 752 SER O    1 1 
       13 10131 1 1 57 SER OG   O  4.412 -18.921  -5.394 1.00 . A A . 752 SER OG   1 1 
       13 10132 1 1 58 THR C    C  7.719 -20.942 -10.085 1.00 . A A . 753 THR C    1 1 
       13 10133 1 1 58 THR CA   C  7.013 -19.723  -9.405 1.00 . A A . 753 THR CA   1 1 
       13 10134 1 1 58 THR CB   C  7.548 -18.351  -9.969 1.00 . A A . 753 THR CB   1 1 
       13 10135 1 1 58 THR CG2  C  8.953 -18.040  -9.456 1.00 . A A . 753 THR CG2  1 1 
       13 10136 1 1 58 THR H    H  7.811 -19.341  -7.503 1.00 . A A . 753 THR H    1 1 
       13 10137 1 1 58 THR HA   H  5.963 -19.799  -9.651 1.00 . A A . 753 THR HA   1 1 
       13 10138 1 1 58 THR HB   H  6.869 -17.579  -9.634 1.00 . A A . 753 THR HB   1 1 
       13 10139 1 1 58 THR HG1  H  6.636 -18.136 -11.700 1.00 . A A . 753 THR HG1  1 1 
       13 10140 1 1 58 THR HG21 H  9.281 -17.090  -9.854 1.00 . A A . 753 THR HG21 1 1 
       13 10141 1 1 58 THR HG22 H  9.631 -18.814  -9.783 1.00 . A A . 753 THR HG22 1 1 
       13 10142 1 1 58 THR HG23 H  8.944 -17.996  -8.377 1.00 . A A . 753 THR HG23 1 1 
       13 10143 1 1 58 THR N    N  7.078 -19.789  -7.971 1.00 . A A . 753 THR N    1 1 
       13 10144 1 1 58 THR O    O  7.120 -21.613 -10.930 1.00 . A A . 753 THR O    1 1 
       13 10145 1 1 58 THR OG1  O  7.536 -18.355 -11.407 1.00 . A A . 753 THR OG1  1 1 
       13 10146 1 1 59 PHE C    C 11.003 -22.677  -9.467 1.00 . A A . 754 PHE C    1 1 
       13 10147 1 1 59 PHE CA   C  9.734 -22.352 -10.279 1.00 . A A . 754 PHE CA   1 1 
       13 10148 1 1 59 PHE CB   C 10.095 -22.069 -11.785 1.00 . A A . 754 PHE CB   1 1 
       13 10149 1 1 59 PHE CD1  C 10.421 -19.598 -12.199 1.00 . A A . 754 PHE CD1  1 1 
       13 10150 1 1 59 PHE CD2  C 12.357 -20.973 -12.071 1.00 . A A . 754 PHE CD2  1 1 
       13 10151 1 1 59 PHE CE1  C 11.220 -18.492 -12.418 1.00 . A A . 754 PHE CE1  1 1 
       13 10152 1 1 59 PHE CE2  C 13.157 -19.872 -12.291 1.00 . A A . 754 PHE CE2  1 1 
       13 10153 1 1 59 PHE CG   C 10.978 -20.849 -12.022 1.00 . A A . 754 PHE CG   1 1 
       13 10154 1 1 59 PHE CZ   C 12.588 -18.631 -12.464 1.00 . A A . 754 PHE CZ   1 1 
       13 10155 1 1 59 PHE H    H  9.418 -20.721  -8.973 1.00 . A A . 754 PHE H    1 1 
       13 10156 1 1 59 PHE HA   H  9.090 -23.218 -10.240 1.00 . A A . 754 PHE HA   1 1 
       13 10157 1 1 59 PHE HB2  H 10.614 -22.925 -12.190 1.00 . A A . 754 PHE HB2  1 1 
       13 10158 1 1 59 PHE HB3  H  9.177 -21.932 -12.339 1.00 . A A . 754 PHE HB3  1 1 
       13 10159 1 1 59 PHE HD1  H  9.348 -19.486 -12.164 1.00 . A A . 754 PHE HD1  1 1 
       13 10160 1 1 59 PHE HD2  H 12.806 -21.945 -11.935 1.00 . A A . 754 PHE HD2  1 1 
       13 10161 1 1 59 PHE HE1  H 10.772 -17.518 -12.552 1.00 . A A . 754 PHE HE1  1 1 
       13 10162 1 1 59 PHE HE2  H 14.232 -19.983 -12.328 1.00 . A A . 754 PHE HE2  1 1 
       13 10163 1 1 59 PHE HZ   H 13.215 -17.768 -12.634 1.00 . A A . 754 PHE HZ   1 1 
       13 10164 1 1 59 PHE N    N  8.975 -21.234  -9.685 1.00 . A A . 754 PHE N    1 1 
       13 10165 1 1 59 PHE O    O 11.826 -21.789  -9.184 1.00 . A A . 754 PHE O    1 1 
       13 10166 1 1 60 THR C    C 12.443 -25.944  -8.471 1.00 . A A . 755 THR C    1 1 
       13 10167 1 1 60 THR CA   C 12.321 -24.410  -8.360 1.00 . A A . 755 THR CA   1 1 
       13 10168 1 1 60 THR CB   C 12.285 -24.003  -6.842 1.00 . A A . 755 THR CB   1 1 
       13 10169 1 1 60 THR CG2  C 13.473 -24.588  -6.098 1.00 . A A . 755 THR CG2  1 1 
       13 10170 1 1 60 THR H    H 10.433 -24.584  -9.280 1.00 . A A . 755 THR H    1 1 
       13 10171 1 1 60 THR HA   H 13.190 -23.961  -8.817 1.00 . A A . 755 THR HA   1 1 
       13 10172 1 1 60 THR HB   H 11.370 -24.377  -6.403 1.00 . A A . 755 THR HB   1 1 
       13 10173 1 1 60 THR HG1  H 12.004 -22.219  -7.561 1.00 . A A . 755 THR HG1  1 1 
       13 10174 1 1 60 THR HG21 H 14.388 -24.206  -6.524 1.00 . A A . 755 THR HG21 1 1 
       13 10175 1 1 60 THR HG22 H 13.454 -25.664  -6.186 1.00 . A A . 755 THR HG22 1 1 
       13 10176 1 1 60 THR HG23 H 13.418 -24.314  -5.054 1.00 . A A . 755 THR HG23 1 1 
       13 10177 1 1 60 THR N    N 11.143 -23.930  -9.084 1.00 . A A . 755 THR N    1 1 
       13 10178 1 1 60 THR O    O 11.496 -26.672  -8.189 1.00 . A A . 755 THR O    1 1 
       13 10179 1 1 60 THR OG1  O 12.313 -22.571  -6.714 1.00 . A A . 755 THR OG1  1 1 
       13 10180 1 1 61 ASN C    C 14.419 -28.340  -7.678 1.00 . A A . 756 ASN C    1 1 
       13 10181 1 1 61 ASN CA   C 13.888 -27.818  -8.995 1.00 . A A . 756 ASN CA   1 1 
       13 10182 1 1 61 ASN CB   C 14.891 -28.098 -10.144 1.00 . A A . 756 ASN CB   1 1 
       13 10183 1 1 61 ASN CG   C 15.253 -29.577 -10.278 1.00 . A A . 756 ASN CG   1 1 
       13 10184 1 1 61 ASN H    H 14.317 -25.775  -9.134 1.00 . A A . 756 ASN H    1 1 
       13 10185 1 1 61 ASN HA   H 12.958 -28.320  -9.215 1.00 . A A . 756 ASN HA   1 1 
       13 10186 1 1 61 ASN HB2  H 14.459 -27.767 -11.077 1.00 . A A . 756 ASN HB2  1 1 
       13 10187 1 1 61 ASN HB3  H 15.797 -27.537  -9.962 1.00 . A A . 756 ASN HB3  1 1 
       13 10188 1 1 61 ASN HD21 H 16.892 -29.306  -9.196 1.00 . A A . 756 ASN HD21 1 1 
       13 10189 1 1 61 ASN HD22 H 16.629 -30.917  -9.752 1.00 . A A . 756 ASN HD22 1 1 
       13 10190 1 1 61 ASN N    N 13.608 -26.405  -8.890 1.00 . A A . 756 ASN N    1 1 
       13 10191 1 1 61 ASN ND2  N 16.358 -29.972  -9.686 1.00 . A A . 756 ASN ND2  1 1 
       13 10192 1 1 61 ASN O    O 15.618 -28.293  -7.409 1.00 . A A . 756 ASN O    1 1 
       13 10193 1 1 61 ASN OD1  O 14.552 -30.341 -10.933 1.00 . A A . 756 ASN OD1  1 1 
       13 10194 1 1 62 ILE C    C 14.071 -30.819  -5.531 1.00 . A A . 757 ILE C    1 1 
       13 10195 1 1 62 ILE CA   C 13.872 -29.302  -5.535 1.00 . A A . 757 ILE CA   1 1 
       13 10196 1 1 62 ILE CB   C 12.777 -28.941  -4.493 1.00 . A A . 757 ILE CB   1 1 
       13 10197 1 1 62 ILE CD1  C 10.291 -29.217  -3.935 1.00 . A A . 757 ILE CD1  1 1 
       13 10198 1 1 62 ILE CG1  C 11.395 -29.449  -4.949 1.00 . A A . 757 ILE CG1  1 1 
       13 10199 1 1 62 ILE CG2  C 12.752 -27.444  -4.235 1.00 . A A . 757 ILE CG2  1 1 
       13 10200 1 1 62 ILE H    H 12.603 -28.791  -7.188 1.00 . A A . 757 ILE H    1 1 
       13 10201 1 1 62 ILE HA   H 14.795 -28.828  -5.231 1.00 . A A . 757 ILE HA   1 1 
       13 10202 1 1 62 ILE HB   H 13.039 -29.433  -3.570 1.00 . A A . 757 ILE HB   1 1 
       13 10203 1 1 62 ILE HD11 H 10.530 -29.733  -3.017 1.00 . A A . 757 ILE HD11 1 1 
       13 10204 1 1 62 ILE HD12 H  9.359 -29.595  -4.328 1.00 . A A . 757 ILE HD12 1 1 
       13 10205 1 1 62 ILE HD13 H 10.196 -28.160  -3.739 1.00 . A A . 757 ILE HD13 1 1 
       13 10206 1 1 62 ILE HG12 H 11.114 -28.939  -5.858 1.00 . A A . 757 ILE HG12 1 1 
       13 10207 1 1 62 ILE HG13 H 11.456 -30.510  -5.143 1.00 . A A . 757 ILE HG13 1 1 
       13 10208 1 1 62 ILE HG21 H 13.712 -27.127  -3.855 1.00 . A A . 757 ILE HG21 1 1 
       13 10209 1 1 62 ILE HG22 H 11.984 -27.216  -3.512 1.00 . A A . 757 ILE HG22 1 1 
       13 10210 1 1 62 ILE HG23 H 12.542 -26.921  -5.158 1.00 . A A . 757 ILE HG23 1 1 
       13 10211 1 1 62 ILE N    N 13.532 -28.803  -6.864 1.00 . A A . 757 ILE N    1 1 
       13 10212 1 1 62 ILE O    O 13.966 -31.462  -4.486 1.00 . A A . 757 ILE O    1 1 
       13 10213 1 1 63 THR C    C 15.778 -33.283  -5.983 1.00 . A A . 758 THR C    1 1 
       13 10214 1 1 63 THR CA   C 14.548 -32.806  -6.798 1.00 . A A . 758 THR CA   1 1 
       13 10215 1 1 63 THR CB   C 14.707 -33.219  -8.266 1.00 . A A . 758 THR CB   1 1 
       13 10216 1 1 63 THR CG2  C 14.599 -34.728  -8.405 1.00 . A A . 758 THR CG2  1 1 
       13 10217 1 1 63 THR H    H 14.461 -30.830  -7.486 1.00 . A A . 758 THR H    1 1 
       13 10218 1 1 63 THR HA   H 13.665 -33.283  -6.397 1.00 . A A . 758 THR HA   1 1 
       13 10219 1 1 63 THR HB   H 15.674 -32.895  -8.624 1.00 . A A . 758 THR HB   1 1 
       13 10220 1 1 63 THR HG1  H 13.828 -32.818  -9.981 1.00 . A A . 758 THR HG1  1 1 
       13 10221 1 1 63 THR HG21 H 15.368 -35.198  -7.811 1.00 . A A . 758 THR HG21 1 1 
       13 10222 1 1 63 THR HG22 H 14.726 -35.006  -9.441 1.00 . A A . 758 THR HG22 1 1 
       13 10223 1 1 63 THR HG23 H 13.629 -35.054  -8.060 1.00 . A A . 758 THR HG23 1 1 
       13 10224 1 1 63 THR N    N 14.365 -31.378  -6.680 1.00 . A A . 758 THR N    1 1 
       13 10225 1 1 63 THR O    O 15.698 -34.265  -5.236 1.00 . A A . 758 THR O    1 1 
       13 10226 1 1 63 THR OG1  O 13.665 -32.597  -9.048 1.00 . A A . 758 THR OG1  1 1 
       13 10227 1 1 64 PTR C    C 18.102 -32.316  -3.996 1.00 . A A . 759 PTR C    1 1 
       13 10228 1 1 64 PTR CA   C 18.107 -32.917  -5.409 1.00 . A A . 759 PTR CA   1 1 
       13 10229 1 1 64 PTR CB   C 19.344 -32.451  -6.204 1.00 . A A . 759 PTR CB   1 1 
       13 10230 1 1 64 PTR CD1  C 21.148 -34.009  -5.375 1.00 . A A . 759 PTR CD1  1 1 
       13 10231 1 1 64 PTR CD2  C 21.423 -31.682  -5.014 1.00 . A A . 759 PTR CD2  1 1 
       13 10232 1 1 64 PTR CE1  C 22.353 -34.255  -4.745 1.00 . A A . 759 PTR CE1  1 1 
       13 10233 1 1 64 PTR CE2  C 22.622 -31.913  -4.388 1.00 . A A . 759 PTR CE2  1 1 
       13 10234 1 1 64 PTR CG   C 20.665 -32.720  -5.515 1.00 . A A . 759 PTR CG   1 1 
       13 10235 1 1 64 PTR CZ   C 23.087 -33.202  -4.254 1.00 . A A . 759 PTR CZ   1 1 
       13 10236 1 1 64 PTR H    H 16.898 -31.780  -6.699 1.00 . A A . 759 PTR H    1 1 
       13 10237 1 1 64 PTR HA   H 18.134 -33.994  -5.322 1.00 . A A . 759 PTR HA   1 1 
       13 10238 1 1 64 PTR HB2  H 19.363 -32.965  -7.154 1.00 . A A . 759 PTR HB2  1 1 
       13 10239 1 1 64 PTR HB3  H 19.267 -31.388  -6.381 1.00 . A A . 759 PTR HB3  1 1 
       13 10240 1 1 64 PTR HD1  H 20.568 -34.833  -5.762 1.00 . A A . 759 PTR HD1  1 1 
       13 10241 1 1 64 PTR HD2  H 21.058 -30.670  -5.118 1.00 . A A . 759 PTR HD2  1 1 
       13 10242 1 1 64 PTR HE1  H 22.712 -35.269  -4.644 1.00 . A A . 759 PTR HE1  1 1 
       13 10243 1 1 64 PTR HE2  H 23.197 -31.084  -4.004 1.00 . A A . 759 PTR HE2  1 1 
       13 10244 1 1 64 PTR N    N 16.887 -32.570  -6.117 1.00 . A A . 759 PTR N    1 1 
       13 10245 1 1 64 PTR O    O 18.433 -32.993  -3.021 1.00 . A A . 759 PTR O    1 1 
       13 10246 1 1 64 PTR O1P  O 25.675 -31.747  -4.852 1.00 . A A . 759 PTR O1P  1 1 
       13 10247 1 1 64 PTR O2P  O 26.793 -33.233  -3.238 1.00 . A A . 759 PTR O2P  1 1 
       13 10248 1 1 64 PTR O3P  O 25.073 -31.583  -2.390 1.00 . A A . 759 PTR O3P  1 1 
       13 10249 1 1 64 PTR OH   O 24.317 -33.449  -3.604 1.00 . A A . 759 PTR OH   1 1 
       13 10250 1 1 64 PTR P    P 25.498 -32.427  -3.500 1.00 . A A . 759 PTR P    1 1 
       13 10251 1 1 65 ARG C    C 16.209 -29.846  -2.440 1.00 . A A . 760 ARG C    1 1 
       13 10252 1 1 65 ARG CA   C 17.608 -30.388  -2.614 1.00 . A A . 760 ARG CA   1 1 
       13 10253 1 1 65 ARG CB   C 18.638 -29.255  -2.466 1.00 . A A . 760 ARG CB   1 1 
       13 10254 1 1 65 ARG CD   C 20.356 -30.660  -1.279 1.00 . A A . 760 ARG CD   1 1 
       13 10255 1 1 65 ARG CG   C 20.083 -29.723  -2.449 1.00 . A A . 760 ARG CG   1 1 
       13 10256 1 1 65 ARG CZ   C 22.125 -32.301  -0.671 1.00 . A A . 760 ARG CZ   1 1 
       13 10257 1 1 65 ARG H    H 17.545 -30.553  -4.728 1.00 . A A . 760 ARG H    1 1 
       13 10258 1 1 65 ARG HA   H 17.788 -31.123  -1.844 1.00 . A A . 760 ARG HA   1 1 
       13 10259 1 1 65 ARG HB2  H 18.516 -28.567  -3.290 1.00 . A A . 760 ARG HB2  1 1 
       13 10260 1 1 65 ARG HB3  H 18.438 -28.732  -1.542 1.00 . A A . 760 ARG HB3  1 1 
       13 10261 1 1 65 ARG HD2  H 20.229 -30.111  -0.358 1.00 . A A . 760 ARG HD2  1 1 
       13 10262 1 1 65 ARG HD3  H 19.649 -31.475  -1.315 1.00 . A A . 760 ARG HD3  1 1 
       13 10263 1 1 65 ARG HE   H 22.348 -30.703  -1.897 1.00 . A A . 760 ARG HE   1 1 
       13 10264 1 1 65 ARG HG2  H 20.293 -30.245  -3.371 1.00 . A A . 760 ARG HG2  1 1 
       13 10265 1 1 65 ARG HG3  H 20.727 -28.861  -2.368 1.00 . A A . 760 ARG HG3  1 1 
       13 10266 1 1 65 ARG HH11 H 20.331 -32.674   0.275 1.00 . A A . 760 ARG HH11 1 1 
       13 10267 1 1 65 ARG HH12 H 21.559 -33.781   0.645 1.00 . A A . 760 ARG HH12 1 1 
       13 10268 1 1 65 ARG HH21 H 24.037 -32.268  -1.430 1.00 . A A . 760 ARG HH21 1 1 
       13 10269 1 1 65 ARG HH22 H 23.707 -33.555  -0.351 1.00 . A A . 760 ARG HH22 1 1 
       13 10270 1 1 65 ARG N    N 17.736 -31.056  -3.902 1.00 . A A . 760 ARG N    1 1 
       13 10271 1 1 65 ARG NE   N 21.715 -31.204  -1.324 1.00 . A A . 760 ARG NE   1 1 
       13 10272 1 1 65 ARG NH1  N 21.287 -32.960   0.130 1.00 . A A . 760 ARG NH1  1 1 
       13 10273 1 1 65 ARG NH2  N 23.366 -32.736  -0.825 1.00 . A A . 760 ARG NH2  1 1 
       13 10274 1 1 65 ARG O    O 15.845 -28.820  -3.037 1.00 . A A . 760 ARG O    1 1 
       13 10275 1 1 66 GLY C    C 13.136 -31.319  -1.284 1.00 . A A . 761 GLY C    1 1 
       13 10276 1 1 66 GLY CA   C 14.056 -30.129  -1.423 1.00 . A A . 761 GLY CA   1 1 
       13 10277 1 1 66 GLY H    H 15.785 -31.333  -1.201 1.00 . A A . 761 GLY H    1 1 
       13 10278 1 1 66 GLY HA2  H 14.011 -29.540  -0.519 1.00 . A A . 761 GLY HA2  1 1 
       13 10279 1 1 66 GLY HA3  H 13.725 -29.525  -2.254 1.00 . A A . 761 GLY HA3  1 1 
       13 10280 1 1 66 GLY N    N 15.426 -30.531  -1.650 1.00 . A A . 761 GLY N    1 1 
       13 10281 1 1 66 GLY O    O 11.996 -31.188  -0.824 1.00 . A A . 761 GLY O    1 1 
       13 10282 1 1 67 THR C    C 13.642 -34.694  -0.702 1.00 . A A . 762 THR C    1 1 
       13 10283 1 1 67 THR CA   C 12.877 -33.693  -1.583 1.00 . A A . 762 THR CA   1 1 
       13 10284 1 1 67 THR CB   C 12.639 -34.316  -2.977 1.00 . A A . 762 THR CB   1 1 
       13 10285 1 1 67 THR CG2  C 11.663 -35.487  -2.884 1.00 . A A . 762 THR CG2  1 1 
       13 10286 1 1 67 THR H    H 14.519 -32.510  -2.071 1.00 . A A . 762 THR H    1 1 
       13 10287 1 1 67 THR HA   H 11.921 -33.478  -1.128 1.00 . A A . 762 THR HA   1 1 
       13 10288 1 1 67 THR HB   H 13.582 -34.666  -3.372 1.00 . A A . 762 THR HB   1 1 
       13 10289 1 1 67 THR HG1  H 12.757 -32.604  -3.905 1.00 . A A . 762 THR HG1  1 1 
       13 10290 1 1 67 THR HG21 H 10.721 -35.138  -2.485 1.00 . A A . 762 THR HG21 1 1 
       13 10291 1 1 67 THR HG22 H 12.074 -36.241  -2.229 1.00 . A A . 762 THR HG22 1 1 
       13 10292 1 1 67 THR HG23 H 11.506 -35.906  -3.866 1.00 . A A . 762 THR HG23 1 1 
       13 10293 1 1 67 THR N    N 13.619 -32.469  -1.687 1.00 . A A . 762 THR N    1 1 
       13 10294 1 1 67 THR O    O 13.213 -34.929   0.451 1.00 . A A . 762 THR O    1 1 
       13 10295 1 1 67 THR OXT  O 14.696 -35.207  -1.158 1.00 . A A . 762 THR OXT  1 1 
       13 10296 1 1 67 THR OG1  O 12.094 -33.312  -3.867 1.00 . A A . 762 THR OG1  1 1 
       14 10297 1 1 21 LYS C    C  5.294  -7.708   3.218 1.00 . A A . 716 LYS C    1 1 
       14 10298 1 1 21 LYS CA   C  4.996  -7.016   4.554 1.00 . A A . 716 LYS CA   1 1 
       14 10299 1 1 21 LYS CB   C  6.083  -5.942   4.837 1.00 . A A . 716 LYS CB   1 1 
       14 10300 1 1 21 LYS CD   C  8.042  -7.525   5.201 1.00 . A A . 716 LYS CD   1 1 
       14 10301 1 1 21 LYS CE   C  9.372  -7.986   4.638 1.00 . A A . 716 LYS CE   1 1 
       14 10302 1 1 21 LYS CG   C  7.525  -6.327   4.443 1.00 . A A . 716 LYS CG   1 1 
       14 10303 1 1 21 LYS H    H  4.163  -8.674   5.454 1.00 . A A . 716 LYS H    1 1 
       14 10304 1 1 21 LYS HA   H  4.036  -6.527   4.479 1.00 . A A . 716 LYS HA   1 1 
       14 10305 1 1 21 LYS HB2  H  5.832  -5.141   4.168 1.00 . A A . 716 LYS HB2  1 1 
       14 10306 1 1 21 LYS HB3  H  6.062  -5.622   5.867 1.00 . A A . 716 LYS HB3  1 1 
       14 10307 1 1 21 LYS HD2  H  8.173  -7.254   6.238 1.00 . A A . 716 LYS HD2  1 1 
       14 10308 1 1 21 LYS HD3  H  7.326  -8.329   5.119 1.00 . A A . 716 LYS HD3  1 1 
       14 10309 1 1 21 LYS HE2  H  9.629  -8.945   5.060 1.00 . A A . 716 LYS HE2  1 1 
       14 10310 1 1 21 LYS HE3  H  9.194  -8.086   3.575 1.00 . A A . 716 LYS HE3  1 1 
       14 10311 1 1 21 LYS HG2  H  7.546  -6.563   3.389 1.00 . A A . 716 LYS HG2  1 1 
       14 10312 1 1 21 LYS HG3  H  8.168  -5.478   4.629 1.00 . A A . 716 LYS HG3  1 1 
       14 10313 1 1 21 LYS HZ1  H 10.626  -6.837   5.878 1.00 . A A . 716 LYS HZ1  1 1 
       14 10314 1 1 21 LYS HZ2  H 10.211  -6.057   4.462 1.00 . A A . 716 LYS HZ2  1 1 
       14 10315 1 1 21 LYS HZ3  H 11.365  -7.290   4.427 1.00 . A A . 716 LYS HZ3  1 1 
       14 10316 1 1 21 LYS N    N  4.923  -7.987   5.653 1.00 . A A . 716 LYS N    1 1 
       14 10317 1 1 21 LYS NZ   N 10.461  -6.989   4.861 1.00 . A A . 716 LYS NZ   1 1 
       14 10318 1 1 21 LYS O    O  5.426  -7.054   2.193 1.00 . A A . 716 LYS O    1 1 
       14 10319 1 1 22 LEU C    C  4.917  -9.571   0.860 1.00 . A A . 717 LEU C    1 1 
       14 10320 1 1 22 LEU CA   C  5.803  -9.815   2.089 1.00 . A A . 717 LEU CA   1 1 
       14 10321 1 1 22 LEU CB   C  5.837 -11.302   2.443 1.00 . A A . 717 LEU CB   1 1 
       14 10322 1 1 22 LEU CD1  C  7.739 -11.999   0.956 1.00 . A A . 717 LEU CD1  1 1 
       14 10323 1 1 22 LEU CD2  C  6.076 -13.697   1.748 1.00 . A A . 717 LEU CD2  1 1 
       14 10324 1 1 22 LEU CG   C  6.284 -12.252   1.331 1.00 . A A . 717 LEU CG   1 1 
       14 10325 1 1 22 LEU H    H  5.187  -9.485   4.089 1.00 . A A . 717 LEU H    1 1 
       14 10326 1 1 22 LEU HA   H  6.804  -9.499   1.836 1.00 . A A . 717 LEU HA   1 1 
       14 10327 1 1 22 LEU HB2  H  6.530 -11.407   3.266 1.00 . A A . 717 LEU HB2  1 1 
       14 10328 1 1 22 LEU HB3  H  4.853 -11.600   2.776 1.00 . A A . 717 LEU HB3  1 1 
       14 10329 1 1 22 LEU HD11 H  8.028 -12.663   0.154 1.00 . A A . 717 LEU HD11 1 1 
       14 10330 1 1 22 LEU HD12 H  8.366 -12.175   1.818 1.00 . A A . 717 LEU HD12 1 1 
       14 10331 1 1 22 LEU HD13 H  7.851 -10.972   0.636 1.00 . A A . 717 LEU HD13 1 1 
       14 10332 1 1 22 LEU HD21 H  6.390 -14.351   0.947 1.00 . A A . 717 LEU HD21 1 1 
       14 10333 1 1 22 LEU HD22 H  5.030 -13.861   1.957 1.00 . A A . 717 LEU HD22 1 1 
       14 10334 1 1 22 LEU HD23 H  6.656 -13.909   2.634 1.00 . A A . 717 LEU HD23 1 1 
       14 10335 1 1 22 LEU HG   H  5.684 -12.061   0.453 1.00 . A A . 717 LEU HG   1 1 
       14 10336 1 1 22 LEU N    N  5.393  -9.017   3.252 1.00 . A A . 717 LEU N    1 1 
       14 10337 1 1 22 LEU O    O  5.423  -9.400  -0.241 1.00 . A A . 717 LEU O    1 1 
       14 10338 1 1 23 LEU C    C  2.910  -7.996  -0.724 1.00 . A A . 718 LEU C    1 1 
       14 10339 1 1 23 LEU CA   C  2.681  -9.343  -0.055 1.00 . A A . 718 LEU CA   1 1 
       14 10340 1 1 23 LEU CB   C  1.205  -9.467   0.408 1.00 . A A . 718 LEU CB   1 1 
       14 10341 1 1 23 LEU CD1  C  1.347 -11.265   2.203 1.00 . A A . 718 LEU CD1  1 1 
       14 10342 1 1 23 LEU CD2  C -0.796 -10.906   0.954 1.00 . A A . 718 LEU CD2  1 1 
       14 10343 1 1 23 LEU CG   C  0.723 -10.869   0.868 1.00 . A A . 718 LEU CG   1 1 
       14 10344 1 1 23 LEU H    H  3.264  -9.626   1.972 1.00 . A A . 718 LEU H    1 1 
       14 10345 1 1 23 LEU HA   H  2.881 -10.113  -0.784 1.00 . A A . 718 LEU HA   1 1 
       14 10346 1 1 23 LEU HB2  H  1.060  -8.781   1.229 1.00 . A A . 718 LEU HB2  1 1 
       14 10347 1 1 23 LEU HB3  H  0.575  -9.146  -0.409 1.00 . A A . 718 LEU HB3  1 1 
       14 10348 1 1 23 LEU HD11 H  0.987 -12.242   2.493 1.00 . A A . 718 LEU HD11 1 1 
       14 10349 1 1 23 LEU HD12 H  1.067 -10.545   2.957 1.00 . A A . 718 LEU HD12 1 1 
       14 10350 1 1 23 LEU HD13 H  2.422 -11.290   2.106 1.00 . A A . 718 LEU HD13 1 1 
       14 10351 1 1 23 LEU HD21 H -1.118 -11.886   1.270 1.00 . A A . 718 LEU HD21 1 1 
       14 10352 1 1 23 LEU HD22 H -1.217 -10.690  -0.017 1.00 . A A . 718 LEU HD22 1 1 
       14 10353 1 1 23 LEU HD23 H -1.137 -10.169   1.666 1.00 . A A . 718 LEU HD23 1 1 
       14 10354 1 1 23 LEU HG   H  1.037 -11.599   0.135 1.00 . A A . 718 LEU HG   1 1 
       14 10355 1 1 23 LEU N    N  3.615  -9.535   1.059 1.00 . A A . 718 LEU N    1 1 
       14 10356 1 1 23 LEU O    O  2.785  -7.864  -1.942 1.00 . A A . 718 LEU O    1 1 
       14 10357 1 1 24 ILE C    C  4.947  -5.585  -1.009 1.00 . A A . 719 ILE C    1 1 
       14 10358 1 1 24 ILE CA   C  3.525  -5.673  -0.420 1.00 . A A . 719 ILE CA   1 1 
       14 10359 1 1 24 ILE CB   C  3.381  -4.619   0.720 1.00 . A A . 719 ILE CB   1 1 
       14 10360 1 1 24 ILE CD1  C  0.846  -4.502   0.372 1.00 . A A . 719 ILE CD1  1 1 
       14 10361 1 1 24 ILE CG1  C  1.985  -4.695   1.357 1.00 . A A . 719 ILE CG1  1 1 
       14 10362 1 1 24 ILE CG2  C  3.659  -3.206   0.203 1.00 . A A . 719 ILE CG2  1 1 
       14 10363 1 1 24 ILE H    H  3.303  -7.199   1.037 1.00 . A A . 719 ILE H    1 1 
       14 10364 1 1 24 ILE HA   H  2.807  -5.440  -1.193 1.00 . A A . 719 ILE HA   1 1 
       14 10365 1 1 24 ILE HB   H  4.120  -4.870   1.468 1.00 . A A . 719 ILE HB   1 1 
       14 10366 1 1 24 ILE HD11 H -0.096  -4.556   0.895 1.00 . A A . 719 ILE HD11 1 1 
       14 10367 1 1 24 ILE HD12 H  0.888  -5.286  -0.372 1.00 . A A . 719 ILE HD12 1 1 
       14 10368 1 1 24 ILE HD13 H  0.944  -3.540  -0.108 1.00 . A A . 719 ILE HD13 1 1 
       14 10369 1 1 24 ILE HG12 H  1.862  -5.667   1.812 1.00 . A A . 719 ILE HG12 1 1 
       14 10370 1 1 24 ILE HG13 H  1.904  -3.934   2.119 1.00 . A A . 719 ILE HG13 1 1 
       14 10371 1 1 24 ILE HG21 H  4.665  -3.158  -0.191 1.00 . A A . 719 ILE HG21 1 1 
       14 10372 1 1 24 ILE HG22 H  3.556  -2.502   1.014 1.00 . A A . 719 ILE HG22 1 1 
       14 10373 1 1 24 ILE HG23 H  2.954  -2.965  -0.578 1.00 . A A . 719 ILE HG23 1 1 
       14 10374 1 1 24 ILE N    N  3.248  -7.012   0.073 1.00 . A A . 719 ILE N    1 1 
       14 10375 1 1 24 ILE O    O  5.170  -4.951  -2.058 1.00 . A A . 719 ILE O    1 1 
       14 10376 1 1 25 THR C    C  7.616  -6.749  -2.059 1.00 . A A . 720 THR C    1 1 
       14 10377 1 1 25 THR CA   C  7.297  -6.129  -0.691 1.00 . A A . 720 THR CA   1 1 
       14 10378 1 1 25 THR CB   C  8.221  -6.759   0.416 1.00 . A A . 720 THR CB   1 1 
       14 10379 1 1 25 THR CG2  C  8.382  -8.260   0.217 1.00 . A A . 720 THR CG2  1 1 
       14 10380 1 1 25 THR H    H  5.637  -6.813   0.412 1.00 . A A . 720 THR H    1 1 
       14 10381 1 1 25 THR HA   H  7.522  -5.078  -0.759 1.00 . A A . 720 THR HA   1 1 
       14 10382 1 1 25 THR HB   H  7.760  -6.575   1.373 1.00 . A A . 720 THR HB   1 1 
       14 10383 1 1 25 THR HG1  H  9.402  -5.298   0.848 1.00 . A A . 720 THR HG1  1 1 
       14 10384 1 1 25 THR HG21 H  7.413  -8.735   0.272 1.00 . A A . 720 THR HG21 1 1 
       14 10385 1 1 25 THR HG22 H  9.029  -8.663   0.982 1.00 . A A . 720 THR HG22 1 1 
       14 10386 1 1 25 THR HG23 H  8.814  -8.442  -0.758 1.00 . A A . 720 THR HG23 1 1 
       14 10387 1 1 25 THR N    N  5.890  -6.240  -0.347 1.00 . A A . 720 THR N    1 1 
       14 10388 1 1 25 THR O    O  8.622  -6.440  -2.641 1.00 . A A . 720 THR O    1 1 
       14 10389 1 1 25 THR OG1  O  9.511  -6.145   0.384 1.00 . A A . 720 THR OG1  1 1 
       14 10390 1 1 26 ILE C    C  7.180  -7.227  -4.990 1.00 . A A . 721 ILE C    1 1 
       14 10391 1 1 26 ILE CA   C  6.942  -8.268  -3.860 1.00 . A A . 721 ILE CA   1 1 
       14 10392 1 1 26 ILE CB   C  5.756  -9.189  -4.228 1.00 . A A . 721 ILE CB   1 1 
       14 10393 1 1 26 ILE CD1  C  4.470 -11.257  -3.460 1.00 . A A . 721 ILE CD1  1 1 
       14 10394 1 1 26 ILE CG1  C  5.651 -10.343  -3.225 1.00 . A A . 721 ILE CG1  1 1 
       14 10395 1 1 26 ILE CG2  C  5.900  -9.724  -5.652 1.00 . A A . 721 ILE CG2  1 1 
       14 10396 1 1 26 ILE H    H  5.928  -7.816  -2.034 1.00 . A A . 721 ILE H    1 1 
       14 10397 1 1 26 ILE HA   H  7.837  -8.867  -3.769 1.00 . A A . 721 ILE HA   1 1 
       14 10398 1 1 26 ILE HB   H  4.867  -8.583  -4.154 1.00 . A A . 721 ILE HB   1 1 
       14 10399 1 1 26 ILE HD11 H  3.552 -10.692  -3.385 1.00 . A A . 721 ILE HD11 1 1 
       14 10400 1 1 26 ILE HD12 H  4.470 -12.040  -2.717 1.00 . A A . 721 ILE HD12 1 1 
       14 10401 1 1 26 ILE HD13 H  4.543 -11.696  -4.444 1.00 . A A . 721 ILE HD13 1 1 
       14 10402 1 1 26 ILE HG12 H  6.544 -10.947  -3.284 1.00 . A A . 721 ILE HG12 1 1 
       14 10403 1 1 26 ILE HG13 H  5.566  -9.935  -2.228 1.00 . A A . 721 ILE HG13 1 1 
       14 10404 1 1 26 ILE HG21 H  6.816 -10.292  -5.725 1.00 . A A . 721 ILE HG21 1 1 
       14 10405 1 1 26 ILE HG22 H  5.943  -8.884  -6.330 1.00 . A A . 721 ILE HG22 1 1 
       14 10406 1 1 26 ILE HG23 H  5.055 -10.352  -5.892 1.00 . A A . 721 ILE HG23 1 1 
       14 10407 1 1 26 ILE N    N  6.732  -7.611  -2.558 1.00 . A A . 721 ILE N    1 1 
       14 10408 1 1 26 ILE O    O  7.981  -7.450  -5.899 1.00 . A A . 721 ILE O    1 1 
       14 10409 1 1 27 HIS C    C  8.137  -4.487  -5.851 1.00 . A A . 722 HIS C    1 1 
       14 10410 1 1 27 HIS CA   C  6.695  -5.009  -5.862 1.00 . A A . 722 HIS CA   1 1 
       14 10411 1 1 27 HIS CB   C  5.730  -3.859  -5.571 1.00 . A A . 722 HIS CB   1 1 
       14 10412 1 1 27 HIS CD2  C  3.774  -5.065  -6.774 1.00 . A A . 722 HIS CD2  1 1 
       14 10413 1 1 27 HIS CE1  C  2.374  -3.397  -6.836 1.00 . A A . 722 HIS CE1  1 1 
       14 10414 1 1 27 HIS CG   C  4.371  -4.010  -6.187 1.00 . A A . 722 HIS CG   1 1 
       14 10415 1 1 27 HIS H    H  5.877  -6.007  -4.149 1.00 . A A . 722 HIS H    1 1 
       14 10416 1 1 27 HIS HA   H  6.474  -5.407  -6.841 1.00 . A A . 722 HIS HA   1 1 
       14 10417 1 1 27 HIS HB2  H  5.589  -3.826  -4.502 1.00 . A A . 722 HIS HB2  1 1 
       14 10418 1 1 27 HIS HB3  H  6.165  -2.930  -5.908 1.00 . A A . 722 HIS HB3  1 1 
       14 10419 1 1 27 HIS HD1  H  3.608  -2.068  -5.897 1.00 . A A . 722 HIS HD1  1 1 
       14 10420 1 1 27 HIS HD2  H  4.198  -6.051  -6.904 1.00 . A A . 722 HIS HD2  1 1 
       14 10421 1 1 27 HIS HE1  H  1.493  -2.803  -7.021 1.00 . A A . 722 HIS HE1  1 1 
       14 10422 1 1 27 HIS HE2  H  1.811  -5.237  -7.506 1.00 . A A . 722 HIS HE2  1 1 
       14 10423 1 1 27 HIS N    N  6.511  -6.098  -4.895 1.00 . A A . 722 HIS N    1 1 
       14 10424 1 1 27 HIS ND1  N  3.461  -2.983  -6.246 1.00 . A A . 722 HIS ND1  1 1 
       14 10425 1 1 27 HIS NE2  N  2.534  -4.654  -7.168 1.00 . A A . 722 HIS NE2  1 1 
       14 10426 1 1 27 HIS O    O  8.660  -4.070  -6.878 1.00 . A A . 722 HIS O    1 1 
       14 10427 1 1 28 ASP C    C 11.139  -5.109  -4.296 1.00 . A A . 723 ASP C    1 1 
       14 10428 1 1 28 ASP CA   C 10.112  -3.989  -4.512 1.00 . A A . 723 ASP CA   1 1 
       14 10429 1 1 28 ASP CB   C 10.153  -2.995  -3.343 1.00 . A A . 723 ASP CB   1 1 
       14 10430 1 1 28 ASP CG   C  9.291  -1.758  -3.581 1.00 . A A . 723 ASP CG   1 1 
       14 10431 1 1 28 ASP H    H  8.323  -4.928  -3.906 1.00 . A A . 723 ASP H    1 1 
       14 10432 1 1 28 ASP HA   H 10.372  -3.465  -5.420 1.00 . A A . 723 ASP HA   1 1 
       14 10433 1 1 28 ASP HB2  H  9.812  -3.488  -2.445 1.00 . A A . 723 ASP HB2  1 1 
       14 10434 1 1 28 ASP HB3  H 11.178  -2.677  -3.212 1.00 . A A . 723 ASP HB3  1 1 
       14 10435 1 1 28 ASP N    N  8.760  -4.524  -4.692 1.00 . A A . 723 ASP N    1 1 
       14 10436 1 1 28 ASP O    O 12.317  -4.848  -4.036 1.00 . A A . 723 ASP O    1 1 
       14 10437 1 1 28 ASP OD1  O  8.083  -1.777  -3.223 1.00 . A A . 723 ASP OD1  1 1 
       14 10438 1 1 28 ASP OD2  O  9.811  -0.758  -4.107 1.00 . A A . 723 ASP OD2  1 1 
       14 10439 1 1 29 ARG C    C 12.681  -7.686  -5.016 1.00 . A A . 724 ARG C    1 1 
       14 10440 1 1 29 ARG CA   C 11.522  -7.492  -4.052 1.00 . A A . 724 ARG CA   1 1 
       14 10441 1 1 29 ARG CB   C 10.704  -8.791  -3.913 1.00 . A A . 724 ARG CB   1 1 
       14 10442 1 1 29 ARG CD   C  9.659 -10.766  -5.013 1.00 . A A . 724 ARG CD   1 1 
       14 10443 1 1 29 ARG CG   C 10.224  -9.381  -5.217 1.00 . A A . 724 ARG CG   1 1 
       14 10444 1 1 29 ARG CZ   C 11.195 -12.705  -4.950 1.00 . A A . 724 ARG CZ   1 1 
       14 10445 1 1 29 ARG H    H  9.763  -6.452  -4.676 1.00 . A A . 724 ARG H    1 1 
       14 10446 1 1 29 ARG HA   H 11.951  -7.270  -3.086 1.00 . A A . 724 ARG HA   1 1 
       14 10447 1 1 29 ARG HB2  H 11.312  -9.537  -3.424 1.00 . A A . 724 ARG HB2  1 1 
       14 10448 1 1 29 ARG HB3  H  9.842  -8.588  -3.294 1.00 . A A . 724 ARG HB3  1 1 
       14 10449 1 1 29 ARG HD2  H  8.779 -10.697  -4.391 1.00 . A A . 724 ARG HD2  1 1 
       14 10450 1 1 29 ARG HD3  H  9.390 -11.180  -5.973 1.00 . A A . 724 ARG HD3  1 1 
       14 10451 1 1 29 ARG HE   H 10.869 -11.420  -3.438 1.00 . A A . 724 ARG HE   1 1 
       14 10452 1 1 29 ARG HG2  H  9.455  -8.744  -5.629 1.00 . A A . 724 ARG HG2  1 1 
       14 10453 1 1 29 ARG HG3  H 11.056  -9.435  -5.904 1.00 . A A . 724 ARG HG3  1 1 
       14 10454 1 1 29 ARG HH11 H 10.248 -12.479  -6.763 1.00 . A A . 724 ARG HH11 1 1 
       14 10455 1 1 29 ARG HH12 H 11.293 -13.802  -6.684 1.00 . A A . 724 ARG HH12 1 1 
       14 10456 1 1 29 ARG HH21 H 12.335 -13.203  -3.331 1.00 . A A . 724 ARG HH21 1 1 
       14 10457 1 1 29 ARG HH22 H 12.533 -14.258  -4.645 1.00 . A A . 724 ARG HH22 1 1 
       14 10458 1 1 29 ARG N    N 10.688  -6.344  -4.386 1.00 . A A . 724 ARG N    1 1 
       14 10459 1 1 29 ARG NE   N 10.632 -11.649  -4.372 1.00 . A A . 724 ARG NE   1 1 
       14 10460 1 1 29 ARG NH1  N 10.897 -13.018  -6.206 1.00 . A A . 724 ARG NH1  1 1 
       14 10461 1 1 29 ARG NH2  N 12.078 -13.437  -4.274 1.00 . A A . 724 ARG NH2  1 1 
       14 10462 1 1 29 ARG O    O 13.729  -8.200  -4.630 1.00 . A A . 724 ARG O    1 1 
       14 10463 1 1 30 LYS C    C 14.665  -6.443  -6.945 1.00 . A A . 725 LYS C    1 1 
       14 10464 1 1 30 LYS CA   C 13.558  -7.406  -7.241 1.00 . A A . 725 LYS CA   1 1 
       14 10465 1 1 30 LYS CB   C 13.026  -7.197  -8.681 1.00 . A A . 725 LYS CB   1 1 
       14 10466 1 1 30 LYS CD   C 11.151  -8.914  -8.537 1.00 . A A . 725 LYS CD   1 1 
       14 10467 1 1 30 LYS CE   C 10.002  -7.914  -8.603 1.00 . A A . 725 LYS CE   1 1 
       14 10468 1 1 30 LYS CG   C 12.371  -8.438  -9.316 1.00 . A A . 725 LYS CG   1 1 
       14 10469 1 1 30 LYS H    H 11.653  -6.856  -6.512 1.00 . A A . 725 LYS H    1 1 
       14 10470 1 1 30 LYS HA   H 13.952  -8.408  -7.159 1.00 . A A . 725 LYS HA   1 1 
       14 10471 1 1 30 LYS HB2  H 12.288  -6.408  -8.664 1.00 . A A . 725 LYS HB2  1 1 
       14 10472 1 1 30 LYS HB3  H 13.847  -6.888  -9.311 1.00 . A A . 725 LYS HB3  1 1 
       14 10473 1 1 30 LYS HD2  H 10.815  -9.853  -8.951 1.00 . A A . 725 LYS HD2  1 1 
       14 10474 1 1 30 LYS HD3  H 11.435  -9.058  -7.505 1.00 . A A . 725 LYS HD3  1 1 
       14 10475 1 1 30 LYS HE2  H  9.205  -8.274  -7.970 1.00 . A A . 725 LYS HE2  1 1 
       14 10476 1 1 30 LYS HE3  H 10.358  -6.971  -8.216 1.00 . A A . 725 LYS HE3  1 1 
       14 10477 1 1 30 LYS HG2  H 12.060  -8.193 -10.320 1.00 . A A . 725 LYS HG2  1 1 
       14 10478 1 1 30 LYS HG3  H 13.100  -9.234  -9.355 1.00 . A A . 725 LYS HG3  1 1 
       14 10479 1 1 30 LYS HZ1  H 10.196  -7.229 -10.583 1.00 . A A . 725 LYS HZ1  1 1 
       14 10480 1 1 30 LYS HZ2  H  8.595  -7.240 -10.022 1.00 . A A . 725 LYS HZ2  1 1 
       14 10481 1 1 30 LYS HZ3  H  9.354  -8.674 -10.413 1.00 . A A . 725 LYS HZ3  1 1 
       14 10482 1 1 30 LYS N    N 12.501  -7.278  -6.253 1.00 . A A . 725 LYS N    1 1 
       14 10483 1 1 30 LYS NZ   N  9.509  -7.735  -9.981 1.00 . A A . 725 LYS NZ   1 1 
       14 10484 1 1 30 LYS O    O 15.831  -6.714  -7.218 1.00 . A A . 725 LYS O    1 1 
       14 10485 1 1 31 GLU C    C 15.795  -4.500  -4.599 1.00 . A A . 726 GLU C    1 1 
       14 10486 1 1 31 GLU CA   C 15.268  -4.345  -6.042 1.00 . A A . 726 GLU CA   1 1 
       14 10487 1 1 31 GLU CB   C 14.758  -2.909  -6.349 1.00 . A A . 726 GLU CB   1 1 
       14 10488 1 1 31 GLU CD   C 12.851  -1.286  -6.381 1.00 . A A . 726 GLU CD   1 1 
       14 10489 1 1 31 GLU CG   C 13.347  -2.607  -5.877 1.00 . A A . 726 GLU CG   1 1 
       14 10490 1 1 31 GLU H    H 13.362  -5.174  -6.175 1.00 . A A . 726 GLU H    1 1 
       14 10491 1 1 31 GLU HA   H 16.109  -4.539  -6.691 1.00 . A A . 726 GLU HA   1 1 
       14 10492 1 1 31 GLU HB2  H 15.406  -2.201  -5.855 1.00 . A A . 726 GLU HB2  1 1 
       14 10493 1 1 31 GLU HB3  H 14.801  -2.747  -7.416 1.00 . A A . 726 GLU HB3  1 1 
       14 10494 1 1 31 GLU HG2  H 12.679  -3.375  -6.234 1.00 . A A . 726 GLU HG2  1 1 
       14 10495 1 1 31 GLU HG3  H 13.322  -2.586  -4.798 1.00 . A A . 726 GLU HG3  1 1 
       14 10496 1 1 31 GLU N    N 14.310  -5.327  -6.376 1.00 . A A . 726 GLU N    1 1 
       14 10497 1 1 31 GLU O    O 16.889  -5.021  -4.398 1.00 . A A . 726 GLU O    1 1 
       14 10498 1 1 31 GLU OE1  O 13.195  -0.254  -5.790 1.00 . A A . 726 GLU OE1  1 1 
       14 10499 1 1 31 GLU OE2  O 12.115  -1.265  -7.383 1.00 . A A . 726 GLU OE2  1 1 
       14 10500 1 1 32 PHE C    C 15.459  -5.420  -1.569 1.00 . A A . 727 PHE C    1 1 
       14 10501 1 1 32 PHE CA   C 15.504  -4.064  -2.235 1.00 . A A . 727 PHE CA   1 1 
       14 10502 1 1 32 PHE CB   C 14.799  -3.025  -1.378 1.00 . A A . 727 PHE CB   1 1 
       14 10503 1 1 32 PHE CD1  C 16.688  -2.601   0.234 1.00 . A A . 727 PHE CD1  1 1 
       14 10504 1 1 32 PHE CD2  C 14.578  -3.247   1.116 1.00 . A A . 727 PHE CD2  1 1 
       14 10505 1 1 32 PHE CE1  C 17.210  -2.545   1.508 1.00 . A A . 727 PHE CE1  1 1 
       14 10506 1 1 32 PHE CE2  C 15.098  -3.194   2.394 1.00 . A A . 727 PHE CE2  1 1 
       14 10507 1 1 32 PHE CG   C 15.362  -2.951   0.025 1.00 . A A . 727 PHE CG   1 1 
       14 10508 1 1 32 PHE CZ   C 16.413  -2.842   2.589 1.00 . A A . 727 PHE CZ   1 1 
       14 10509 1 1 32 PHE H    H 14.082  -3.830  -3.807 1.00 . A A . 727 PHE H    1 1 
       14 10510 1 1 32 PHE HA   H 16.546  -3.786  -2.301 1.00 . A A . 727 PHE HA   1 1 
       14 10511 1 1 32 PHE HB2  H 14.907  -2.054  -1.838 1.00 . A A . 727 PHE HB2  1 1 
       14 10512 1 1 32 PHE HB3  H 13.752  -3.276  -1.304 1.00 . A A . 727 PHE HB3  1 1 
       14 10513 1 1 32 PHE HD1  H 17.317  -2.370  -0.612 1.00 . A A . 727 PHE HD1  1 1 
       14 10514 1 1 32 PHE HD2  H 13.544  -3.523   0.968 1.00 . A A . 727 PHE HD2  1 1 
       14 10515 1 1 32 PHE HE1  H 18.244  -2.268   1.659 1.00 . A A . 727 PHE HE1  1 1 
       14 10516 1 1 32 PHE HE2  H 14.466  -3.431   3.238 1.00 . A A . 727 PHE HE2  1 1 
       14 10517 1 1 32 PHE HZ   H 16.821  -2.800   3.589 1.00 . A A . 727 PHE HZ   1 1 
       14 10518 1 1 32 PHE N    N 15.013  -4.087  -3.612 1.00 . A A . 727 PHE N    1 1 
       14 10519 1 1 32 PHE O    O 16.444  -5.859  -0.986 1.00 . A A . 727 PHE O    1 1 
       14 10520 1 1 33 ALA C    C 15.132  -8.383  -1.237 1.00 . A A . 728 ALA C    1 1 
       14 10521 1 1 33 ALA CA   C 14.087  -7.340  -0.924 1.00 . A A . 728 ALA CA   1 1 
       14 10522 1 1 33 ALA CB   C 12.716  -7.874  -1.174 1.00 . A A . 728 ALA CB   1 1 
       14 10523 1 1 33 ALA H    H 13.603  -5.712  -2.220 1.00 . A A . 728 ALA H    1 1 
       14 10524 1 1 33 ALA HA   H 14.167  -7.100   0.126 1.00 . A A . 728 ALA HA   1 1 
       14 10525 1 1 33 ALA HB1  H 11.979  -7.119  -0.949 1.00 . A A . 728 ALA HB1  1 1 
       14 10526 1 1 33 ALA HB2  H 12.555  -8.747  -0.560 1.00 . A A . 728 ALA HB2  1 1 
       14 10527 1 1 33 ALA HB3  H 12.637  -8.150  -2.218 1.00 . A A . 728 ALA HB3  1 1 
       14 10528 1 1 33 ALA N    N 14.314  -6.083  -1.654 1.00 . A A . 728 ALA N    1 1 
       14 10529 1 1 33 ALA O    O 15.477  -9.175  -0.390 1.00 . A A . 728 ALA O    1 1 
       14 10530 1 1 34 LYS C    C 17.905  -9.225  -1.904 1.00 . A A . 729 LYS C    1 1 
       14 10531 1 1 34 LYS CA   C 16.683  -9.304  -2.862 1.00 . A A . 729 LYS CA   1 1 
       14 10532 1 1 34 LYS CB   C 17.108  -9.038  -4.322 1.00 . A A . 729 LYS CB   1 1 
       14 10533 1 1 34 LYS CD   C 17.701 -11.393  -5.228 1.00 . A A . 729 LYS CD   1 1 
       14 10534 1 1 34 LYS CE   C 17.452 -12.251  -3.990 1.00 . A A . 729 LYS CE   1 1 
       14 10535 1 1 34 LYS CG   C 18.217  -9.973  -4.880 1.00 . A A . 729 LYS CG   1 1 
       14 10536 1 1 34 LYS H    H 15.291  -7.721  -3.103 1.00 . A A . 729 LYS H    1 1 
       14 10537 1 1 34 LYS HA   H 16.223 -10.272  -2.788 1.00 . A A . 729 LYS HA   1 1 
       14 10538 1 1 34 LYS HB2  H 16.240  -9.148  -4.956 1.00 . A A . 729 LYS HB2  1 1 
       14 10539 1 1 34 LYS HB3  H 17.460  -8.019  -4.394 1.00 . A A . 729 LYS HB3  1 1 
       14 10540 1 1 34 LYS HD2  H 16.775 -11.303  -5.775 1.00 . A A . 729 LYS HD2  1 1 
       14 10541 1 1 34 LYS HD3  H 18.434 -11.880  -5.856 1.00 . A A . 729 LYS HD3  1 1 
       14 10542 1 1 34 LYS HE2  H 18.333 -12.256  -3.368 1.00 . A A . 729 LYS HE2  1 1 
       14 10543 1 1 34 LYS HE3  H 16.626 -11.835  -3.435 1.00 . A A . 729 LYS HE3  1 1 
       14 10544 1 1 34 LYS HG2  H 18.620  -9.530  -5.778 1.00 . A A . 729 LYS HG2  1 1 
       14 10545 1 1 34 LYS HG3  H 19.002 -10.052  -4.143 1.00 . A A . 729 LYS HG3  1 1 
       14 10546 1 1 34 LYS HZ1  H 17.897 -14.103  -4.861 1.00 . A A . 729 LYS HZ1  1 1 
       14 10547 1 1 34 LYS HZ2  H 16.268 -13.676  -4.947 1.00 . A A . 729 LYS HZ2  1 1 
       14 10548 1 1 34 LYS HZ3  H 16.924 -14.206  -3.488 1.00 . A A . 729 LYS HZ3  1 1 
       14 10549 1 1 34 LYS N    N 15.639  -8.371  -2.457 1.00 . A A . 729 LYS N    1 1 
       14 10550 1 1 34 LYS NZ   N 17.118 -13.643  -4.345 1.00 . A A . 729 LYS NZ   1 1 
       14 10551 1 1 34 LYS O    O 18.612 -10.208  -1.698 1.00 . A A . 729 LYS O    1 1 
       14 10552 1 1 35 PHE C    C 18.796  -8.468   0.969 1.00 . A A . 730 PHE C    1 1 
       14 10553 1 1 35 PHE CA   C 19.170  -7.863  -0.363 1.00 . A A . 730 PHE CA   1 1 
       14 10554 1 1 35 PHE CB   C 19.435  -6.387  -0.188 1.00 . A A . 730 PHE CB   1 1 
       14 10555 1 1 35 PHE CD1  C 21.476  -5.709  -1.438 1.00 . A A . 730 PHE CD1  1 1 
       14 10556 1 1 35 PHE CD2  C 19.357  -5.195  -2.364 1.00 . A A . 730 PHE CD2  1 1 
       14 10557 1 1 35 PHE CE1  C 22.100  -5.118  -2.517 1.00 . A A . 730 PHE CE1  1 1 
       14 10558 1 1 35 PHE CE2  C 19.968  -4.603  -3.451 1.00 . A A . 730 PHE CE2  1 1 
       14 10559 1 1 35 PHE CG   C 20.102  -5.750  -1.353 1.00 . A A . 730 PHE CG   1 1 
       14 10560 1 1 35 PHE CZ   C 21.343  -4.564  -3.527 1.00 . A A . 730 PHE CZ   1 1 
       14 10561 1 1 35 PHE H    H 17.535  -7.299  -1.546 1.00 . A A . 730 PHE H    1 1 
       14 10562 1 1 35 PHE HA   H 20.069  -8.334  -0.731 1.00 . A A . 730 PHE HA   1 1 
       14 10563 1 1 35 PHE HB2  H 18.446  -5.952  -0.117 1.00 . A A . 730 PHE HB2  1 1 
       14 10564 1 1 35 PHE HB3  H 19.975  -6.180   0.722 1.00 . A A . 730 PHE HB3  1 1 
       14 10565 1 1 35 PHE HD1  H 22.057  -6.147  -0.640 1.00 . A A . 730 PHE HD1  1 1 
       14 10566 1 1 35 PHE HD2  H 18.280  -5.243  -2.279 1.00 . A A . 730 PHE HD2  1 1 
       14 10567 1 1 35 PHE HE1  H 23.178  -5.091  -2.571 1.00 . A A . 730 PHE HE1  1 1 
       14 10568 1 1 35 PHE HE2  H 19.369  -4.171  -4.238 1.00 . A A . 730 PHE HE2  1 1 
       14 10569 1 1 35 PHE HZ   H 21.825  -4.101  -4.376 1.00 . A A . 730 PHE HZ   1 1 
       14 10570 1 1 35 PHE N    N 18.116  -8.063  -1.329 1.00 . A A . 730 PHE N    1 1 
       14 10571 1 1 35 PHE O    O 19.489  -9.355   1.483 1.00 . A A . 730 PHE O    1 1 
       14 10572 1 1 36 GLU C    C 16.974  -9.935   2.893 1.00 . A A . 731 GLU C    1 1 
       14 10573 1 1 36 GLU CA   C 17.224  -8.429   2.840 1.00 . A A . 731 GLU CA   1 1 
       14 10574 1 1 36 GLU CB   C 15.967  -7.658   3.261 1.00 . A A . 731 GLU CB   1 1 
       14 10575 1 1 36 GLU CD   C 13.524  -7.206   2.870 1.00 . A A . 731 GLU CD   1 1 
       14 10576 1 1 36 GLU CG   C 14.759  -7.923   2.392 1.00 . A A . 731 GLU CG   1 1 
       14 10577 1 1 36 GLU H    H 17.142  -7.357   1.015 1.00 . A A . 731 GLU H    1 1 
       14 10578 1 1 36 GLU HA   H 18.017  -8.196   3.535 1.00 . A A . 731 GLU HA   1 1 
       14 10579 1 1 36 GLU HB2  H 15.720  -7.911   4.281 1.00 . A A . 731 GLU HB2  1 1 
       14 10580 1 1 36 GLU HB3  H 16.202  -6.604   3.206 1.00 . A A . 731 GLU HB3  1 1 
       14 10581 1 1 36 GLU HG2  H 15.007  -7.598   1.393 1.00 . A A . 731 GLU HG2  1 1 
       14 10582 1 1 36 GLU HG3  H 14.577  -8.987   2.380 1.00 . A A . 731 GLU HG3  1 1 
       14 10583 1 1 36 GLU N    N 17.679  -8.005   1.520 1.00 . A A . 731 GLU N    1 1 
       14 10584 1 1 36 GLU O    O 17.082 -10.551   3.953 1.00 . A A . 731 GLU O    1 1 
       14 10585 1 1 36 GLU OE1  O 12.884  -7.692   3.845 1.00 . A A . 731 GLU OE1  1 1 
       14 10586 1 1 36 GLU OE2  O 13.171  -6.168   2.288 1.00 . A A . 731 GLU OE2  1 1 
       14 10587 1 1 37 GLU C    C 17.422 -12.837   2.236 1.00 . A A . 732 GLU C    1 1 
       14 10588 1 1 37 GLU CA   C 16.349 -11.951   1.623 1.00 . A A . 732 GLU CA   1 1 
       14 10589 1 1 37 GLU CB   C 16.071 -12.370   0.182 1.00 . A A . 732 GLU CB   1 1 
       14 10590 1 1 37 GLU CD   C 14.354 -12.719  -1.616 1.00 . A A . 732 GLU CD   1 1 
       14 10591 1 1 37 GLU CG   C 14.634 -12.158  -0.250 1.00 . A A . 732 GLU CG   1 1 
       14 10592 1 1 37 GLU H    H 16.585  -9.947   0.934 1.00 . A A . 732 GLU H    1 1 
       14 10593 1 1 37 GLU HA   H 15.445 -12.103   2.192 1.00 . A A . 732 GLU HA   1 1 
       14 10594 1 1 37 GLU HB2  H 16.709 -11.797  -0.473 1.00 . A A . 732 GLU HB2  1 1 
       14 10595 1 1 37 GLU HB3  H 16.308 -13.418   0.071 1.00 . A A . 732 GLU HB3  1 1 
       14 10596 1 1 37 GLU HG2  H 13.979 -12.640   0.461 1.00 . A A . 732 GLU HG2  1 1 
       14 10597 1 1 37 GLU HG3  H 14.431 -11.097  -0.261 1.00 . A A . 732 GLU HG3  1 1 
       14 10598 1 1 37 GLU N    N 16.641 -10.519   1.735 1.00 . A A . 732 GLU N    1 1 
       14 10599 1 1 37 GLU O    O 17.125 -13.919   2.696 1.00 . A A . 732 GLU O    1 1 
       14 10600 1 1 37 GLU OE1  O 14.557 -13.931  -1.815 1.00 . A A . 732 GLU OE1  1 1 
       14 10601 1 1 37 GLU OE2  O 13.926 -11.954  -2.499 1.00 . A A . 732 GLU OE2  1 1 
       14 10602 1 1 38 GLU C    C 19.535 -13.442   4.269 1.00 . A A . 733 GLU C    1 1 
       14 10603 1 1 38 GLU CA   C 19.741 -13.201   2.780 1.00 . A A . 733 GLU CA   1 1 
       14 10604 1 1 38 GLU CB   C 21.088 -12.569   2.534 1.00 . A A . 733 GLU CB   1 1 
       14 10605 1 1 38 GLU CD   C 22.848 -11.991   0.875 1.00 . A A . 733 GLU CD   1 1 
       14 10606 1 1 38 GLU CG   C 21.432 -12.425   1.081 1.00 . A A . 733 GLU CG   1 1 
       14 10607 1 1 38 GLU H    H 18.859 -11.504   1.845 1.00 . A A . 733 GLU H    1 1 
       14 10608 1 1 38 GLU HA   H 19.707 -14.157   2.279 1.00 . A A . 733 GLU HA   1 1 
       14 10609 1 1 38 GLU HB2  H 21.097 -11.588   2.984 1.00 . A A . 733 GLU HB2  1 1 
       14 10610 1 1 38 GLU HB3  H 21.847 -13.176   3.006 1.00 . A A . 733 GLU HB3  1 1 
       14 10611 1 1 38 GLU HG2  H 21.292 -13.391   0.621 1.00 . A A . 733 GLU HG2  1 1 
       14 10612 1 1 38 GLU HG3  H 20.763 -11.702   0.640 1.00 . A A . 733 GLU HG3  1 1 
       14 10613 1 1 38 GLU N    N 18.669 -12.391   2.225 1.00 . A A . 733 GLU N    1 1 
       14 10614 1 1 38 GLU O    O 19.527 -14.579   4.714 1.00 . A A . 733 GLU O    1 1 
       14 10615 1 1 38 GLU OE1  O 23.147 -10.801   1.083 1.00 . A A . 733 GLU OE1  1 1 
       14 10616 1 1 38 GLU OE2  O 23.684 -12.840   0.509 1.00 . A A . 733 GLU OE2  1 1 
       14 10617 1 1 39 ARG C    C 17.643 -12.959   6.699 1.00 . A A . 734 ARG C    1 1 
       14 10618 1 1 39 ARG CA   C 19.071 -12.486   6.456 1.00 . A A . 734 ARG CA   1 1 
       14 10619 1 1 39 ARG CB   C 19.342 -11.166   7.191 1.00 . A A . 734 ARG CB   1 1 
       14 10620 1 1 39 ARG CD   C 21.628 -11.828   8.031 1.00 . A A . 734 ARG CD   1 1 
       14 10621 1 1 39 ARG CG   C 20.819 -10.785   7.261 1.00 . A A . 734 ARG CG   1 1 
       14 10622 1 1 39 ARG CZ   C 24.032 -12.363   8.458 1.00 . A A . 734 ARG CZ   1 1 
       14 10623 1 1 39 ARG H    H 19.418 -11.480   4.616 1.00 . A A . 734 ARG H    1 1 
       14 10624 1 1 39 ARG HA   H 19.737 -13.242   6.845 1.00 . A A . 734 ARG HA   1 1 
       14 10625 1 1 39 ARG HB2  H 18.812 -10.373   6.685 1.00 . A A . 734 ARG HB2  1 1 
       14 10626 1 1 39 ARG HB3  H 18.964 -11.248   8.200 1.00 . A A . 734 ARG HB3  1 1 
       14 10627 1 1 39 ARG HD2  H 21.269 -11.865   9.048 1.00 . A A . 734 ARG HD2  1 1 
       14 10628 1 1 39 ARG HD3  H 21.482 -12.792   7.564 1.00 . A A . 734 ARG HD3  1 1 
       14 10629 1 1 39 ARG HE   H 23.323 -10.622   7.706 1.00 . A A . 734 ARG HE   1 1 
       14 10630 1 1 39 ARG HG2  H 21.210 -10.711   6.257 1.00 . A A . 734 ARG HG2  1 1 
       14 10631 1 1 39 ARG HG3  H 20.912  -9.830   7.757 1.00 . A A . 734 ARG HG3  1 1 
       14 10632 1 1 39 ARG HH11 H 22.764 -13.890   8.998 1.00 . A A . 734 ARG HH11 1 1 
       14 10633 1 1 39 ARG HH12 H 24.395 -14.229   9.254 1.00 . A A . 734 ARG HH12 1 1 
       14 10634 1 1 39 ARG HH21 H 25.610 -11.105   8.054 1.00 . A A . 734 ARG HH21 1 1 
       14 10635 1 1 39 ARG HH22 H 26.042 -12.622   8.692 1.00 . A A . 734 ARG HH22 1 1 
       14 10636 1 1 39 ARG N    N 19.356 -12.371   5.028 1.00 . A A . 734 ARG N    1 1 
       14 10637 1 1 39 ARG NE   N 23.070 -11.517   8.043 1.00 . A A . 734 ARG NE   1 1 
       14 10638 1 1 39 ARG NH1  N 23.710 -13.562   8.931 1.00 . A A . 734 ARG NH1  1 1 
       14 10639 1 1 39 ARG NH2  N 25.304 -12.001   8.400 1.00 . A A . 734 ARG NH2  1 1 
       14 10640 1 1 39 ARG O    O 17.386 -13.748   7.610 1.00 . A A . 734 ARG O    1 1 
       14 10641 1 1 40 ALA C    C 15.096 -14.323   5.829 1.00 . A A . 735 ALA C    1 1 
       14 10642 1 1 40 ALA CA   C 15.307 -12.829   6.004 1.00 . A A . 735 ALA CA   1 1 
       14 10643 1 1 40 ALA CB   C 14.468 -12.050   5.001 1.00 . A A . 735 ALA CB   1 1 
       14 10644 1 1 40 ALA H    H 16.991 -11.856   5.162 1.00 . A A . 735 ALA H    1 1 
       14 10645 1 1 40 ALA HA   H 14.991 -12.553   6.999 1.00 . A A . 735 ALA HA   1 1 
       14 10646 1 1 40 ALA HB1  H 14.750 -12.336   3.999 1.00 . A A . 735 ALA HB1  1 1 
       14 10647 1 1 40 ALA HB2  H 14.643 -10.992   5.134 1.00 . A A . 735 ALA HB2  1 1 
       14 10648 1 1 40 ALA HB3  H 13.422 -12.268   5.161 1.00 . A A . 735 ALA HB3  1 1 
       14 10649 1 1 40 ALA N    N 16.719 -12.478   5.876 1.00 . A A . 735 ALA N    1 1 
       14 10650 1 1 40 ALA O    O 14.519 -14.973   6.677 1.00 . A A . 735 ALA O    1 1 
       14 10651 1 1 41 ARG C    C 16.361 -17.141   5.343 1.00 . A A . 736 ARG C    1 1 
       14 10652 1 1 41 ARG CA   C 15.435 -16.287   4.449 1.00 . A A . 736 ARG CA   1 1 
       14 10653 1 1 41 ARG CB   C 15.707 -16.583   2.962 1.00 . A A . 736 ARG CB   1 1 
       14 10654 1 1 41 ARG CD   C 15.786 -18.313   1.152 1.00 . A A . 736 ARG CD   1 1 
       14 10655 1 1 41 ARG CG   C 15.336 -17.984   2.552 1.00 . A A . 736 ARG CG   1 1 
       14 10656 1 1 41 ARG CZ   C 16.268 -20.667   0.542 1.00 . A A . 736 ARG CZ   1 1 
       14 10657 1 1 41 ARG H    H 16.090 -14.304   4.090 1.00 . A A . 736 ARG H    1 1 
       14 10658 1 1 41 ARG HA   H 14.411 -16.546   4.675 1.00 . A A . 736 ARG HA   1 1 
       14 10659 1 1 41 ARG HB2  H 15.137 -15.892   2.359 1.00 . A A . 736 ARG HB2  1 1 
       14 10660 1 1 41 ARG HB3  H 16.759 -16.437   2.765 1.00 . A A . 736 ARG HB3  1 1 
       14 10661 1 1 41 ARG HD2  H 15.323 -17.623   0.462 1.00 . A A . 736 ARG HD2  1 1 
       14 10662 1 1 41 ARG HD3  H 16.861 -18.222   1.094 1.00 . A A . 736 ARG HD3  1 1 
       14 10663 1 1 41 ARG HE   H 14.432 -19.827   0.823 1.00 . A A . 736 ARG HE   1 1 
       14 10664 1 1 41 ARG HG2  H 15.802 -18.680   3.233 1.00 . A A . 736 ARG HG2  1 1 
       14 10665 1 1 41 ARG HG3  H 14.263 -18.091   2.613 1.00 . A A . 736 ARG HG3  1 1 
       14 10666 1 1 41 ARG HH11 H 17.959 -19.492   0.427 1.00 . A A . 736 ARG HH11 1 1 
       14 10667 1 1 41 ARG HH12 H 18.237 -21.156   0.165 1.00 . A A . 736 ARG HH12 1 1 
       14 10668 1 1 41 ARG HH21 H 14.852 -22.106   0.477 1.00 . A A . 736 ARG HH21 1 1 
       14 10669 1 1 41 ARG HH22 H 16.479 -22.630   0.245 1.00 . A A . 736 ARG HH22 1 1 
       14 10670 1 1 41 ARG N    N 15.596 -14.865   4.735 1.00 . A A . 736 ARG N    1 1 
       14 10671 1 1 41 ARG NE   N 15.408 -19.674   0.801 1.00 . A A . 736 ARG NE   1 1 
       14 10672 1 1 41 ARG NH1  N 17.568 -20.417   0.371 1.00 . A A . 736 ARG NH1  1 1 
       14 10673 1 1 41 ARG NH2  N 15.825 -21.879   0.404 1.00 . A A . 736 ARG NH2  1 1 
       14 10674 1 1 41 ARG O    O 16.236 -18.359   5.398 1.00 . A A . 736 ARG O    1 1 
       14 10675 1 1 42 ALA C    C 17.487 -17.680   8.167 1.00 . A A . 737 ALA C    1 1 
       14 10676 1 1 42 ALA CA   C 18.193 -17.192   6.915 1.00 . A A . 737 ALA CA   1 1 
       14 10677 1 1 42 ALA CB   C 19.338 -16.294   7.287 1.00 . A A . 737 ALA CB   1 1 
       14 10678 1 1 42 ALA H    H 17.343 -15.518   5.947 1.00 . A A . 737 ALA H    1 1 
       14 10679 1 1 42 ALA HA   H 18.587 -18.043   6.380 1.00 . A A . 737 ALA HA   1 1 
       14 10680 1 1 42 ALA HB1  H 19.816 -15.939   6.383 1.00 . A A . 737 ALA HB1  1 1 
       14 10681 1 1 42 ALA HB2  H 20.056 -16.840   7.881 1.00 . A A . 737 ALA HB2  1 1 
       14 10682 1 1 42 ALA HB3  H 18.965 -15.447   7.846 1.00 . A A . 737 ALA HB3  1 1 
       14 10683 1 1 42 ALA N    N 17.272 -16.493   6.031 1.00 . A A . 737 ALA N    1 1 
       14 10684 1 1 42 ALA O    O 17.893 -18.667   8.777 1.00 . A A . 737 ALA O    1 1 
       14 10685 1 1 43 LYS C    C 14.231 -17.550   9.443 1.00 . A A . 738 LYS C    1 1 
       14 10686 1 1 43 LYS CA   C 15.689 -17.323   9.746 1.00 . A A . 738 LYS CA   1 1 
       14 10687 1 1 43 LYS CB   C 15.845 -16.221  10.805 1.00 . A A . 738 LYS CB   1 1 
       14 10688 1 1 43 LYS CD   C 17.820 -17.298  11.895 1.00 . A A . 738 LYS CD   1 1 
       14 10689 1 1 43 LYS CE   C 19.265 -17.142  12.293 1.00 . A A . 738 LYS CE   1 1 
       14 10690 1 1 43 LYS CG   C 17.271 -16.024  11.285 1.00 . A A . 738 LYS CG   1 1 
       14 10691 1 1 43 LYS H    H 16.150 -16.227   7.999 1.00 . A A . 738 LYS H    1 1 
       14 10692 1 1 43 LYS HA   H 16.086 -18.235  10.158 1.00 . A A . 738 LYS HA   1 1 
       14 10693 1 1 43 LYS HB2  H 15.499 -15.288  10.385 1.00 . A A . 738 LYS HB2  1 1 
       14 10694 1 1 43 LYS HB3  H 15.229 -16.467  11.658 1.00 . A A . 738 LYS HB3  1 1 
       14 10695 1 1 43 LYS HD2  H 17.239 -17.547  12.770 1.00 . A A . 738 LYS HD2  1 1 
       14 10696 1 1 43 LYS HD3  H 17.734 -18.094  11.169 1.00 . A A . 738 LYS HD3  1 1 
       14 10697 1 1 43 LYS HE2  H 19.816 -16.843  11.412 1.00 . A A . 738 LYS HE2  1 1 
       14 10698 1 1 43 LYS HE3  H 19.339 -16.371  13.046 1.00 . A A . 738 LYS HE3  1 1 
       14 10699 1 1 43 LYS HG2  H 17.890 -15.743  10.445 1.00 . A A . 738 LYS HG2  1 1 
       14 10700 1 1 43 LYS HG3  H 17.289 -15.242  12.029 1.00 . A A . 738 LYS HG3  1 1 
       14 10701 1 1 43 LYS HZ1  H 19.814 -19.132  12.066 1.00 . A A . 738 LYS HZ1  1 1 
       14 10702 1 1 43 LYS HZ2  H 19.263 -18.764  13.612 1.00 . A A . 738 LYS HZ2  1 1 
       14 10703 1 1 43 LYS HZ3  H 20.814 -18.280  13.129 1.00 . A A . 738 LYS HZ3  1 1 
       14 10704 1 1 43 LYS N    N 16.432 -16.986   8.548 1.00 . A A . 738 LYS N    1 1 
       14 10705 1 1 43 LYS NZ   N 19.827 -18.403  12.813 1.00 . A A . 738 LYS NZ   1 1 
       14 10706 1 1 43 LYS O    O 13.532 -18.241  10.184 1.00 . A A . 738 LYS O    1 1 
       14 10707 1 1 44 TRP C    C 12.212 -17.562   6.583 1.00 . A A . 739 TRP C    1 1 
       14 10708 1 1 44 TRP CA   C 12.374 -17.036   7.998 1.00 . A A . 739 TRP CA   1 1 
       14 10709 1 1 44 TRP CB   C 11.748 -15.641   8.130 1.00 . A A . 739 TRP CB   1 1 
       14 10710 1 1 44 TRP CD1  C 13.012 -14.445   9.996 1.00 . A A . 739 TRP CD1  1 1 
       14 10711 1 1 44 TRP CD2  C 10.937 -15.058  10.538 1.00 . A A . 739 TRP CD2  1 1 
       14 10712 1 1 44 TRP CE2  C 11.527 -14.429  11.646 1.00 . A A . 739 TRP CE2  1 1 
       14 10713 1 1 44 TRP CE3  C  9.625 -15.524  10.645 1.00 . A A . 739 TRP CE3  1 1 
       14 10714 1 1 44 TRP CG   C 11.905 -15.064   9.496 1.00 . A A . 739 TRP CG   1 1 
       14 10715 1 1 44 TRP CH2  C  9.573 -14.721  12.920 1.00 . A A . 739 TRP CH2  1 1 
       14 10716 1 1 44 TRP CZ2  C 10.854 -14.256  12.845 1.00 . A A . 739 TRP CZ2  1 1 
       14 10717 1 1 44 TRP CZ3  C  8.958 -15.349  11.834 1.00 . A A . 739 TRP CZ3  1 1 
       14 10718 1 1 44 TRP H    H 14.368 -16.478   7.764 1.00 . A A . 739 TRP H    1 1 
       14 10719 1 1 44 TRP HA   H 11.875 -17.704   8.683 1.00 . A A . 739 TRP HA   1 1 
       14 10720 1 1 44 TRP HB2  H 12.218 -14.973   7.424 1.00 . A A . 739 TRP HB2  1 1 
       14 10721 1 1 44 TRP HB3  H 10.692 -15.706   7.910 1.00 . A A . 739 TRP HB3  1 1 
       14 10722 1 1 44 TRP HD1  H 13.928 -14.296   9.443 1.00 . A A . 739 TRP HD1  1 1 
       14 10723 1 1 44 TRP HE1  H 13.472 -13.621  11.848 1.00 . A A . 739 TRP HE1  1 1 
       14 10724 1 1 44 TRP HE3  H  9.139 -16.013   9.813 1.00 . A A . 739 TRP HE3  1 1 
       14 10725 1 1 44 TRP HH2  H  9.009 -14.607  13.833 1.00 . A A . 739 TRP HH2  1 1 
       14 10726 1 1 44 TRP HZ2  H 11.313 -13.772  13.695 1.00 . A A . 739 TRP HZ2  1 1 
       14 10727 1 1 44 TRP HZ3  H  7.943 -15.703  11.936 1.00 . A A . 739 TRP HZ3  1 1 
       14 10728 1 1 44 TRP N    N 13.770 -16.979   8.360 1.00 . A A . 739 TRP N    1 1 
       14 10729 1 1 44 TRP NE1  N 12.800 -14.075  11.285 1.00 . A A . 739 TRP NE1  1 1 
       14 10730 1 1 44 TRP O    O 11.412 -17.037   5.789 1.00 . A A . 739 TRP O    1 1 
       14 10731 1 1 45 ASP C    C 11.486 -19.781   4.658 1.00 . A A . 740 ASP C    1 1 
       14 10732 1 1 45 ASP CA   C 12.892 -19.246   4.943 1.00 . A A . 740 ASP CA   1 1 
       14 10733 1 1 45 ASP CB   C 13.936 -20.388   4.824 1.00 . A A . 740 ASP CB   1 1 
       14 10734 1 1 45 ASP CG   C 13.597 -21.611   5.655 1.00 . A A . 740 ASP CG   1 1 
       14 10735 1 1 45 ASP H    H 13.587 -18.945   6.941 1.00 . A A . 740 ASP H    1 1 
       14 10736 1 1 45 ASP HA   H 13.123 -18.488   4.208 1.00 . A A . 740 ASP HA   1 1 
       14 10737 1 1 45 ASP HB2  H 14.005 -20.697   3.791 1.00 . A A . 740 ASP HB2  1 1 
       14 10738 1 1 45 ASP HB3  H 14.898 -20.012   5.138 1.00 . A A . 740 ASP HB3  1 1 
       14 10739 1 1 45 ASP N    N 12.962 -18.600   6.267 1.00 . A A . 740 ASP N    1 1 
       14 10740 1 1 45 ASP O    O 11.017 -19.736   3.531 1.00 . A A . 740 ASP O    1 1 
       14 10741 1 1 45 ASP OD1  O 13.542 -21.502   6.900 1.00 . A A . 740 ASP OD1  1 1 
       14 10742 1 1 45 ASP OD2  O 13.396 -22.692   5.069 1.00 . A A . 740 ASP OD2  1 1 
       14 10743 1 1 46 THR C    C  8.438 -19.641   5.467 1.00 . A A . 741 THR C    1 1 
       14 10744 1 1 46 THR CA   C  9.470 -20.787   5.563 1.00 . A A . 741 THR CA   1 1 
       14 10745 1 1 46 THR CB   C  9.109 -21.741   6.759 1.00 . A A . 741 THR CB   1 1 
       14 10746 1 1 46 THR CG2  C  9.127 -20.988   8.078 1.00 . A A . 741 THR CG2  1 1 
       14 10747 1 1 46 THR H    H 11.259 -20.269   6.572 1.00 . A A . 741 THR H    1 1 
       14 10748 1 1 46 THR HA   H  9.432 -21.356   4.646 1.00 . A A . 741 THR HA   1 1 
       14 10749 1 1 46 THR HB   H  9.843 -22.533   6.793 1.00 . A A . 741 THR HB   1 1 
       14 10750 1 1 46 THR HG1  H  7.743 -22.592   5.631 1.00 . A A . 741 THR HG1  1 1 
       14 10751 1 1 46 THR HG21 H  8.881 -21.666   8.882 1.00 . A A . 741 THR HG21 1 1 
       14 10752 1 1 46 THR HG22 H  8.400 -20.189   8.045 1.00 . A A . 741 THR HG22 1 1 
       14 10753 1 1 46 THR HG23 H 10.111 -20.575   8.244 1.00 . A A . 741 THR HG23 1 1 
       14 10754 1 1 46 THR N    N 10.822 -20.260   5.692 1.00 . A A . 741 THR N    1 1 
       14 10755 1 1 46 THR O    O  7.325 -19.824   4.966 1.00 . A A . 741 THR O    1 1 
       14 10756 1 1 46 THR OG1  O  7.810 -22.321   6.562 1.00 . A A . 741 THR OG1  1 1 
       14 10757 1 1 47 ALA C    C  7.890 -16.615   4.655 1.00 . A A . 742 ALA C    1 1 
       14 10758 1 1 47 ALA CA   C  7.932 -17.341   5.988 1.00 . A A . 742 ALA CA   1 1 
       14 10759 1 1 47 ALA CB   C  8.351 -16.393   7.090 1.00 . A A . 742 ALA CB   1 1 
       14 10760 1 1 47 ALA H    H  9.739 -18.380   6.274 1.00 . A A . 742 ALA H    1 1 
       14 10761 1 1 47 ALA HA   H  6.941 -17.703   6.220 1.00 . A A . 742 ALA HA   1 1 
       14 10762 1 1 47 ALA HB1  H  9.334 -16.000   6.872 1.00 . A A . 742 ALA HB1  1 1 
       14 10763 1 1 47 ALA HB2  H  8.375 -16.922   8.031 1.00 . A A . 742 ALA HB2  1 1 
       14 10764 1 1 47 ALA HB3  H  7.645 -15.578   7.151 1.00 . A A . 742 ALA HB3  1 1 
       14 10765 1 1 47 ALA N    N  8.821 -18.475   5.945 1.00 . A A . 742 ALA N    1 1 
       14 10766 1 1 47 ALA O    O  6.819 -16.351   4.119 1.00 . A A . 742 ALA O    1 1 
       14 10767 1 1 48 ASN C    C  8.915 -16.423   1.673 1.00 . A A . 743 ASN C    1 1 
       14 10768 1 1 48 ASN CA   C  9.122 -15.533   2.871 1.00 . A A . 743 ASN CA   1 1 
       14 10769 1 1 48 ASN CB   C 10.480 -14.810   2.747 1.00 . A A . 743 ASN CB   1 1 
       14 10770 1 1 48 ASN CG   C 10.753 -13.856   3.890 1.00 . A A . 743 ASN CG   1 1 
       14 10771 1 1 48 ASN H    H  9.869 -16.598   4.574 1.00 . A A . 743 ASN H    1 1 
       14 10772 1 1 48 ASN HA   H  8.339 -14.790   2.893 1.00 . A A . 743 ASN HA   1 1 
       14 10773 1 1 48 ASN HB2  H 11.269 -15.547   2.727 1.00 . A A . 743 ASN HB2  1 1 
       14 10774 1 1 48 ASN HB3  H 10.496 -14.255   1.821 1.00 . A A . 743 ASN HB3  1 1 
       14 10775 1 1 48 ASN HD21 H 11.707 -15.275   4.884 1.00 . A A . 743 ASN HD21 1 1 
       14 10776 1 1 48 ASN HD22 H 11.601 -13.722   5.657 1.00 . A A . 743 ASN HD22 1 1 
       14 10777 1 1 48 ASN N    N  9.051 -16.303   4.119 1.00 . A A . 743 ASN N    1 1 
       14 10778 1 1 48 ASN ND2  N 11.418 -14.337   4.903 1.00 . A A . 743 ASN ND2  1 1 
       14 10779 1 1 48 ASN O    O  8.302 -16.026   0.689 1.00 . A A . 743 ASN O    1 1 
       14 10780 1 1 48 ASN OD1  O 10.372 -12.694   3.849 1.00 . A A . 743 ASN OD1  1 1 
       14 10781 1 1 49 ASN C    C  8.260 -19.563   0.919 1.00 . A A . 744 ASN C    1 1 
       14 10782 1 1 49 ASN CA   C  9.308 -18.552   0.670 1.00 . A A . 744 ASN CA   1 1 
       14 10783 1 1 49 ASN CB   C 10.632 -19.221   0.417 1.00 . A A . 744 ASN CB   1 1 
       14 10784 1 1 49 ASN CG   C 11.613 -18.305  -0.261 1.00 . A A . 744 ASN CG   1 1 
       14 10785 1 1 49 ASN H    H  9.851 -17.911   2.582 1.00 . A A . 744 ASN H    1 1 
       14 10786 1 1 49 ASN HA   H  9.043 -17.992  -0.215 1.00 . A A . 744 ASN HA   1 1 
       14 10787 1 1 49 ASN HB2  H 11.025 -19.581   1.353 1.00 . A A . 744 ASN HB2  1 1 
       14 10788 1 1 49 ASN HB3  H 10.460 -20.075  -0.221 1.00 . A A . 744 ASN HB3  1 1 
       14 10789 1 1 49 ASN HD21 H 10.188 -17.618  -1.469 1.00 . A A . 744 ASN HD21 1 1 
       14 10790 1 1 49 ASN HD22 H 11.774 -16.948  -1.675 1.00 . A A . 744 ASN HD22 1 1 
       14 10791 1 1 49 ASN N    N  9.409 -17.617   1.758 1.00 . A A . 744 ASN N    1 1 
       14 10792 1 1 49 ASN ND2  N 11.140 -17.557  -1.224 1.00 . A A . 744 ASN ND2  1 1 
       14 10793 1 1 49 ASN O    O  8.061 -19.991   2.050 1.00 . A A . 744 ASN O    1 1 
       14 10794 1 1 49 ASN OD1  O 12.796 -18.296   0.060 1.00 . A A . 744 ASN OD1  1 1 
       14 10795 1 1 50 PRO C    C  7.210 -22.372   0.199 1.00 . A A . 745 PRO C    1 1 
       14 10796 1 1 50 PRO CA   C  6.572 -21.002  -0.019 1.00 . A A . 745 PRO CA   1 1 
       14 10797 1 1 50 PRO CB   C  5.845 -20.948  -1.381 1.00 . A A . 745 PRO CB   1 1 
       14 10798 1 1 50 PRO CD   C  7.649 -19.393  -1.487 1.00 . A A . 745 PRO CD   1 1 
       14 10799 1 1 50 PRO CG   C  6.828 -20.321  -2.313 1.00 . A A . 745 PRO CG   1 1 
       14 10800 1 1 50 PRO HA   H  5.862 -20.858   0.774 1.00 . A A . 745 PRO HA   1 1 
       14 10801 1 1 50 PRO HB2  H  5.584 -21.948  -1.694 1.00 . A A . 745 PRO HB2  1 1 
       14 10802 1 1 50 PRO HB3  H  4.952 -20.349  -1.294 1.00 . A A . 745 PRO HB3  1 1 
       14 10803 1 1 50 PRO HD2  H  8.672 -19.391  -1.834 1.00 . A A . 745 PRO HD2  1 1 
       14 10804 1 1 50 PRO HD3  H  7.236 -18.395  -1.516 1.00 . A A . 745 PRO HD3  1 1 
       14 10805 1 1 50 PRO HG2  H  7.453 -21.068  -2.779 1.00 . A A . 745 PRO HG2  1 1 
       14 10806 1 1 50 PRO HG3  H  6.324 -19.772  -3.092 1.00 . A A . 745 PRO HG3  1 1 
       14 10807 1 1 50 PRO N    N  7.556 -19.961  -0.117 1.00 . A A . 745 PRO N    1 1 
       14 10808 1 1 50 PRO O    O  7.191 -22.920   1.315 1.00 . A A . 745 PRO O    1 1 
       14 10809 1 1 51 LEU C    C  9.799 -24.214  -0.547 1.00 . A A . 746 LEU C    1 1 
       14 10810 1 1 51 LEU CA   C  8.314 -24.220  -0.815 1.00 . A A . 746 LEU CA   1 1 
       14 10811 1 1 51 LEU CB   C  7.998 -24.925  -2.119 1.00 . A A . 746 LEU CB   1 1 
       14 10812 1 1 51 LEU CD1  C  8.244 -27.253  -1.201 1.00 . A A . 746 LEU CD1  1 1 
       14 10813 1 1 51 LEU CD2  C  8.238 -26.880  -3.666 1.00 . A A . 746 LEU CD2  1 1 
       14 10814 1 1 51 LEU CG   C  8.640 -26.301  -2.325 1.00 . A A . 746 LEU CG   1 1 
       14 10815 1 1 51 LEU H    H  7.863 -22.307  -1.612 1.00 . A A . 746 LEU H    1 1 
       14 10816 1 1 51 LEU HA   H  7.832 -24.762  -0.016 1.00 . A A . 746 LEU HA   1 1 
       14 10817 1 1 51 LEU HB2  H  6.922 -25.033  -2.155 1.00 . A A . 746 LEU HB2  1 1 
       14 10818 1 1 51 LEU HB3  H  8.307 -24.247  -2.897 1.00 . A A . 746 LEU HB3  1 1 
       14 10819 1 1 51 LEU HD11 H  8.585 -26.856  -0.256 1.00 . A A . 746 LEU HD11 1 1 
       14 10820 1 1 51 LEU HD12 H  8.698 -28.217  -1.372 1.00 . A A . 746 LEU HD12 1 1 
       14 10821 1 1 51 LEU HD13 H  7.170 -27.363  -1.181 1.00 . A A . 746 LEU HD13 1 1 
       14 10822 1 1 51 LEU HD21 H  7.165 -26.991  -3.707 1.00 . A A . 746 LEU HD21 1 1 
       14 10823 1 1 51 LEU HD22 H  8.703 -27.847  -3.790 1.00 . A A . 746 LEU HD22 1 1 
       14 10824 1 1 51 LEU HD23 H  8.564 -26.220  -4.456 1.00 . A A . 746 LEU HD23 1 1 
       14 10825 1 1 51 LEU HG   H  9.715 -26.167  -2.319 1.00 . A A . 746 LEU HG   1 1 
       14 10826 1 1 51 LEU N    N  7.777 -22.893  -0.832 1.00 . A A . 746 LEU N    1 1 
       14 10827 1 1 51 LEU O    O 10.309 -25.046   0.195 1.00 . A A . 746 LEU O    1 1 
       14 10828 1 1 52 PTR C    C 12.303 -21.832  -1.389 1.00 . A A . 747 PTR C    1 1 
       14 10829 1 1 52 PTR CA   C 11.898 -23.173  -1.014 1.00 . A A . 747 PTR CA   1 1 
       14 10830 1 1 52 PTR CB   C 12.589 -24.154  -1.945 1.00 . A A . 747 PTR CB   1 1 
       14 10831 1 1 52 PTR CD1  C 14.897 -23.586  -2.609 1.00 . A A . 747 PTR CD1  1 1 
       14 10832 1 1 52 PTR CD2  C 14.620 -24.928  -0.702 1.00 . A A . 747 PTR CD2  1 1 
       14 10833 1 1 52 PTR CE1  C 16.266 -23.614  -2.440 1.00 . A A . 747 PTR CE1  1 1 
       14 10834 1 1 52 PTR CE2  C 15.973 -24.977  -0.520 1.00 . A A . 747 PTR CE2  1 1 
       14 10835 1 1 52 PTR CG   C 14.066 -24.227  -1.757 1.00 . A A . 747 PTR CG   1 1 
       14 10836 1 1 52 PTR CZ   C 16.799 -24.312  -1.395 1.00 . A A . 747 PTR CZ   1 1 
       14 10837 1 1 52 PTR H    H 10.061 -22.620  -1.741 1.00 . A A . 747 PTR H    1 1 
       14 10838 1 1 52 PTR HA   H 12.191 -23.401  -0.001 1.00 . A A . 747 PTR HA   1 1 
       14 10839 1 1 52 PTR HB2  H 12.138 -25.115  -1.928 1.00 . A A . 747 PTR HB2  1 1 
       14 10840 1 1 52 PTR HB3  H 12.409 -23.799  -2.947 1.00 . A A . 747 PTR HB3  1 1 
       14 10841 1 1 52 PTR HD1  H 14.400 -23.054  -3.411 1.00 . A A . 747 PTR HD1  1 1 
       14 10842 1 1 52 PTR HD2  H 13.966 -25.450  -0.019 1.00 . A A . 747 PTR HD2  1 1 
       14 10843 1 1 52 PTR HE1  H 16.910 -23.094  -3.134 1.00 . A A . 747 PTR HE1  1 1 
       14 10844 1 1 52 PTR HE2  H 16.388 -25.532   0.309 1.00 . A A . 747 PTR HE2  1 1 
       14 10845 1 1 52 PTR N    N 10.485 -23.284  -1.156 1.00 . A A . 747 PTR N    1 1 
       14 10846 1 1 52 PTR O    O 12.955 -21.128  -0.631 1.00 . A A . 747 PTR O    1 1 
       14 10847 1 1 52 PTR O1P  O 17.864 -23.449   1.128 1.00 . A A . 747 PTR O1P  1 1 
       14 10848 1 1 52 PTR O2P  O 19.318 -22.212  -0.424 1.00 . A A . 747 PTR O2P  1 1 
       14 10849 1 1 52 PTR O3P  O 19.967 -24.563   0.288 1.00 . A A . 747 PTR O3P  1 1 
       14 10850 1 1 52 PTR OH   O 18.173 -24.323  -1.198 1.00 . A A . 747 PTR OH   1 1 
       14 10851 1 1 52 PTR P    P 18.882 -23.636   0.020 1.00 . A A . 747 PTR P    1 1 
       14 10852 1 1 53 LYS C    C 11.032 -19.709  -3.882 1.00 . A A . 748 LYS C    1 1 
       14 10853 1 1 53 LYS CA   C 12.237 -20.233  -3.148 1.00 . A A . 748 LYS CA   1 1 
       14 10854 1 1 53 LYS CB   C 13.396 -20.400  -4.122 1.00 . A A . 748 LYS CB   1 1 
       14 10855 1 1 53 LYS CD   C 15.046 -19.471  -2.490 1.00 . A A . 748 LYS CD   1 1 
       14 10856 1 1 53 LYS CE   C 15.202 -18.114  -3.171 1.00 . A A . 748 LYS CE   1 1 
       14 10857 1 1 53 LYS CG   C 14.756 -20.564  -3.480 1.00 . A A . 748 LYS CG   1 1 
       14 10858 1 1 53 LYS H    H 11.420 -22.082  -3.159 1.00 . A A . 748 LYS H    1 1 
       14 10859 1 1 53 LYS HA   H 12.534 -19.540  -2.378 1.00 . A A . 748 LYS HA   1 1 
       14 10860 1 1 53 LYS HB2  H 13.167 -21.400  -4.483 1.00 . A A . 748 LYS HB2  1 1 
       14 10861 1 1 53 LYS HB3  H 13.407 -19.662  -4.909 1.00 . A A . 748 LYS HB3  1 1 
       14 10862 1 1 53 LYS HD2  H 14.219 -19.484  -1.794 1.00 . A A . 748 LYS HD2  1 1 
       14 10863 1 1 53 LYS HD3  H 15.947 -19.744  -1.961 1.00 . A A . 748 LYS HD3  1 1 
       14 10864 1 1 53 LYS HE2  H 14.305 -17.901  -3.733 1.00 . A A . 748 LYS HE2  1 1 
       14 10865 1 1 53 LYS HE3  H 15.338 -17.358  -2.411 1.00 . A A . 748 LYS HE3  1 1 
       14 10866 1 1 53 LYS HG2  H 14.785 -21.510  -2.962 1.00 . A A . 748 LYS HG2  1 1 
       14 10867 1 1 53 LYS HG3  H 15.510 -20.552  -4.253 1.00 . A A . 748 LYS HG3  1 1 
       14 10868 1 1 53 LYS HZ1  H 16.297 -18.854  -4.799 1.00 . A A . 748 LYS HZ1  1 1 
       14 10869 1 1 53 LYS HZ2  H 17.256 -18.217  -3.580 1.00 . A A . 748 LYS HZ2  1 1 
       14 10870 1 1 53 LYS HZ3  H 16.413 -17.188  -4.609 1.00 . A A . 748 LYS HZ3  1 1 
       14 10871 1 1 53 LYS N    N 11.933 -21.474  -2.578 1.00 . A A . 748 LYS N    1 1 
       14 10872 1 1 53 LYS NZ   N 16.356 -18.091  -4.089 1.00 . A A . 748 LYS NZ   1 1 
       14 10873 1 1 53 LYS O    O  9.970 -20.346  -3.884 1.00 . A A . 748 LYS O    1 1 
       14 10874 1 1 54 GLU C    C  9.925 -18.720  -6.577 1.00 . A A . 749 GLU C    1 1 
       14 10875 1 1 54 GLU CA   C 10.120 -17.970  -5.267 1.00 . A A . 749 GLU CA   1 1 
       14 10876 1 1 54 GLU CB   C 10.395 -16.468  -5.543 1.00 . A A . 749 GLU CB   1 1 
       14 10877 1 1 54 GLU CD   C 12.919 -16.490  -5.794 1.00 . A A . 749 GLU CD   1 1 
       14 10878 1 1 54 GLU CG   C 11.613 -16.181  -6.447 1.00 . A A . 749 GLU CG   1 1 
       14 10879 1 1 54 GLU H    H 12.047 -18.106  -4.434 1.00 . A A . 749 GLU H    1 1 
       14 10880 1 1 54 GLU HA   H  9.211 -18.052  -4.689 1.00 . A A . 749 GLU HA   1 1 
       14 10881 1 1 54 GLU HB2  H  9.524 -16.039  -6.017 1.00 . A A . 749 GLU HB2  1 1 
       14 10882 1 1 54 GLU HB3  H 10.553 -15.971  -4.597 1.00 . A A . 749 GLU HB3  1 1 
       14 10883 1 1 54 GLU HG2  H 11.528 -16.789  -7.336 1.00 . A A . 749 GLU HG2  1 1 
       14 10884 1 1 54 GLU HG3  H 11.593 -15.138  -6.729 1.00 . A A . 749 GLU HG3  1 1 
       14 10885 1 1 54 GLU N    N 11.181 -18.567  -4.490 1.00 . A A . 749 GLU N    1 1 
       14 10886 1 1 54 GLU O    O  8.806 -18.980  -6.997 1.00 . A A . 749 GLU O    1 1 
       14 10887 1 1 54 GLU OE1  O 13.466 -15.601  -5.120 1.00 . A A . 749 GLU OE1  1 1 
       14 10888 1 1 54 GLU OE2  O 13.406 -17.630  -5.937 1.00 . A A . 749 GLU OE2  1 1 
       14 10889 1 1 55 ALA C    C 10.680 -21.183  -8.436 1.00 . A A . 750 ALA C    1 1 
       14 10890 1 1 55 ALA CA   C 11.016 -19.708  -8.513 1.00 . A A . 750 ALA CA   1 1 
       14 10891 1 1 55 ALA CB   C 12.344 -19.500  -9.221 1.00 . A A . 750 ALA CB   1 1 
       14 10892 1 1 55 ALA H    H 11.897 -18.916  -6.756 1.00 . A A . 750 ALA H    1 1 
       14 10893 1 1 55 ALA HA   H 10.252 -19.216  -9.096 1.00 . A A . 750 ALA HA   1 1 
       14 10894 1 1 55 ALA HB1  H 12.566 -18.445  -9.270 1.00 . A A . 750 ALA HB1  1 1 
       14 10895 1 1 55 ALA HB2  H 12.286 -19.904 -10.221 1.00 . A A . 750 ALA HB2  1 1 
       14 10896 1 1 55 ALA HB3  H 13.125 -20.007  -8.673 1.00 . A A . 750 ALA HB3  1 1 
       14 10897 1 1 55 ALA N    N 11.038 -19.087  -7.204 1.00 . A A . 750 ALA N    1 1 
       14 10898 1 1 55 ALA O    O 10.563 -21.846  -9.456 1.00 . A A . 750 ALA O    1 1 
       14 10899 1 1 56 THR C    C  8.757 -23.375  -7.539 1.00 . A A . 751 THR C    1 1 
       14 10900 1 1 56 THR CA   C 10.192 -23.080  -7.043 1.00 . A A . 751 THR CA   1 1 
       14 10901 1 1 56 THR CB   C 10.314 -23.472  -5.566 1.00 . A A . 751 THR CB   1 1 
       14 10902 1 1 56 THR CG2  C 10.484 -24.973  -5.435 1.00 . A A . 751 THR CG2  1 1 
       14 10903 1 1 56 THR H    H 10.617 -21.122  -6.443 1.00 . A A . 751 THR H    1 1 
       14 10904 1 1 56 THR HA   H 10.895 -23.665  -7.619 1.00 . A A . 751 THR HA   1 1 
       14 10905 1 1 56 THR HB   H  9.425 -23.166  -5.035 1.00 . A A . 751 THR HB   1 1 
       14 10906 1 1 56 THR HG1  H 12.254 -23.192  -5.444 1.00 . A A . 751 THR HG1  1 1 
       14 10907 1 1 56 THR HG21 H  9.634 -25.470  -5.876 1.00 . A A . 751 THR HG21 1 1 
       14 10908 1 1 56 THR HG22 H 10.554 -25.237  -4.390 1.00 . A A . 751 THR HG22 1 1 
       14 10909 1 1 56 THR HG23 H 11.386 -25.278  -5.946 1.00 . A A . 751 THR HG23 1 1 
       14 10910 1 1 56 THR N    N 10.515 -21.689  -7.235 1.00 . A A . 751 THR N    1 1 
       14 10911 1 1 56 THR O    O  8.413 -24.513  -7.858 1.00 . A A . 751 THR O    1 1 
       14 10912 1 1 56 THR OG1  O 11.468 -22.827  -5.003 1.00 . A A . 751 THR OG1  1 1 
       14 10913 1 1 57 SER C    C  6.585 -22.728  -9.613 1.00 . A A . 752 SER C    1 1 
       14 10914 1 1 57 SER CA   C  6.604 -22.479  -8.077 1.00 . A A . 752 SER CA   1 1 
       14 10915 1 1 57 SER CB   C  5.788 -21.244  -7.712 1.00 . A A . 752 SER CB   1 1 
       14 10916 1 1 57 SER H    H  8.254 -21.457  -7.317 1.00 . A A . 752 SER H    1 1 
       14 10917 1 1 57 SER HA   H  6.172 -23.340  -7.590 1.00 . A A . 752 SER HA   1 1 
       14 10918 1 1 57 SER HB2  H  6.181 -20.385  -8.235 1.00 . A A . 752 SER HB2  1 1 
       14 10919 1 1 57 SER HB3  H  4.757 -21.398  -7.992 1.00 . A A . 752 SER HB3  1 1 
       14 10920 1 1 57 SER HG   H  6.083 -21.808  -5.824 1.00 . A A . 752 SER HG   1 1 
       14 10921 1 1 57 SER N    N  7.944 -22.344  -7.602 1.00 . A A . 752 SER N    1 1 
       14 10922 1 1 57 SER O    O  5.838 -23.586 -10.104 1.00 . A A . 752 SER O    1 1 
       14 10923 1 1 57 SER OG   O  5.847 -20.992  -6.296 1.00 . A A . 752 SER OG   1 1 
       14 10924 1 1 58 THR C    C  8.475 -23.334 -12.142 1.00 . A A . 753 THR C    1 1 
       14 10925 1 1 58 THR CA   C  7.517 -22.160 -11.792 1.00 . A A . 753 THR CA   1 1 
       14 10926 1 1 58 THR CB   C  7.963 -20.825 -12.532 1.00 . A A . 753 THR CB   1 1 
       14 10927 1 1 58 THR CG2  C  9.349 -20.367 -12.081 1.00 . A A . 753 THR CG2  1 1 
       14 10928 1 1 58 THR H    H  7.948 -21.278  -9.922 1.00 . A A . 753 THR H    1 1 
       14 10929 1 1 58 THR HA   H  6.531 -22.433 -12.140 1.00 . A A . 753 THR HA   1 1 
       14 10930 1 1 58 THR HB   H  7.239 -20.059 -12.296 1.00 . A A . 753 THR HB   1 1 
       14 10931 1 1 58 THR HG1  H  7.071 -21.293 -14.216 1.00 . A A . 753 THR HG1  1 1 
       14 10932 1 1 58 THR HG21 H  9.619 -19.462 -12.606 1.00 . A A . 753 THR HG21 1 1 
       14 10933 1 1 58 THR HG22 H 10.074 -21.138 -12.296 1.00 . A A . 753 THR HG22 1 1 
       14 10934 1 1 58 THR HG23 H  9.341 -20.174 -11.017 1.00 . A A . 753 THR HG23 1 1 
       14 10935 1 1 58 THR N    N  7.411 -21.981 -10.352 1.00 . A A . 753 THR N    1 1 
       14 10936 1 1 58 THR O    O  8.227 -24.094 -13.086 1.00 . A A . 753 THR O    1 1 
       14 10937 1 1 58 THR OG1  O  7.963 -21.018 -13.957 1.00 . A A . 753 THR OG1  1 1 
       14 10938 1 1 59 PHE C    C 10.575 -25.329 -10.228 1.00 . A A . 754 PHE C    1 1 
       14 10939 1 1 59 PHE CA   C 10.457 -24.581 -11.527 1.00 . A A . 754 PHE CA   1 1 
       14 10940 1 1 59 PHE CB   C 11.841 -24.105 -12.003 1.00 . A A . 754 PHE CB   1 1 
       14 10941 1 1 59 PHE CD1  C 11.699 -24.357 -14.495 1.00 . A A . 754 PHE CD1  1 1 
       14 10942 1 1 59 PHE CD2  C 12.001 -22.174 -13.595 1.00 . A A . 754 PHE CD2  1 1 
       14 10943 1 1 59 PHE CE1  C 11.702 -23.837 -15.774 1.00 . A A . 754 PHE CE1  1 1 
       14 10944 1 1 59 PHE CE2  C 12.005 -21.645 -14.871 1.00 . A A . 754 PHE CE2  1 1 
       14 10945 1 1 59 PHE CG   C 11.849 -23.532 -13.392 1.00 . A A . 754 PHE CG   1 1 
       14 10946 1 1 59 PHE CZ   C 11.855 -22.479 -15.962 1.00 . A A . 754 PHE CZ   1 1 
       14 10947 1 1 59 PHE H    H  9.740 -22.823 -10.666 1.00 . A A . 754 PHE H    1 1 
       14 10948 1 1 59 PHE HA   H 10.043 -25.249 -12.269 1.00 . A A . 754 PHE HA   1 1 
       14 10949 1 1 59 PHE HB2  H 12.198 -23.339 -11.331 1.00 . A A . 754 PHE HB2  1 1 
       14 10950 1 1 59 PHE HB3  H 12.526 -24.939 -11.978 1.00 . A A . 754 PHE HB3  1 1 
       14 10951 1 1 59 PHE HD1  H 11.578 -25.421 -14.349 1.00 . A A . 754 PHE HD1  1 1 
       14 10952 1 1 59 PHE HD2  H 12.119 -21.520 -12.745 1.00 . A A . 754 PHE HD2  1 1 
       14 10953 1 1 59 PHE HE1  H 11.584 -24.491 -16.625 1.00 . A A . 754 PHE HE1  1 1 
       14 10954 1 1 59 PHE HE2  H 12.125 -20.582 -15.017 1.00 . A A . 754 PHE HE2  1 1 
       14 10955 1 1 59 PHE HZ   H 11.857 -22.070 -16.961 1.00 . A A . 754 PHE HZ   1 1 
       14 10956 1 1 59 PHE N    N  9.539 -23.475 -11.375 1.00 . A A . 754 PHE N    1 1 
       14 10957 1 1 59 PHE O    O 11.366 -24.960  -9.351 1.00 . A A . 754 PHE O    1 1 
       14 10958 1 1 60 THR C    C 10.803 -28.145  -8.809 1.00 . A A . 755 THR C    1 1 
       14 10959 1 1 60 THR CA   C  9.706 -27.092  -8.875 1.00 . A A . 755 THR CA   1 1 
       14 10960 1 1 60 THR CB   C  8.326 -27.763  -8.747 1.00 . A A . 755 THR CB   1 1 
       14 10961 1 1 60 THR CG2  C  8.109 -28.289  -7.338 1.00 . A A . 755 THR CG2  1 1 
       14 10962 1 1 60 THR H    H  9.220 -26.628 -10.845 1.00 . A A . 755 THR H    1 1 
       14 10963 1 1 60 THR HA   H  9.822 -26.404  -8.051 1.00 . A A . 755 THR HA   1 1 
       14 10964 1 1 60 THR HB   H  8.263 -28.580  -9.453 1.00 . A A . 755 THR HB   1 1 
       14 10965 1 1 60 THR HG1  H  7.615 -25.965  -8.635 1.00 . A A . 755 THR HG1  1 1 
       14 10966 1 1 60 THR HG21 H  7.137 -28.758  -7.275 1.00 . A A . 755 THR HG21 1 1 
       14 10967 1 1 60 THR HG22 H  8.159 -27.468  -6.638 1.00 . A A . 755 THR HG22 1 1 
       14 10968 1 1 60 THR HG23 H  8.876 -29.011  -7.101 1.00 . A A . 755 THR HG23 1 1 
       14 10969 1 1 60 THR N    N  9.783 -26.349 -10.092 1.00 . A A . 755 THR N    1 1 
       14 10970 1 1 60 THR O    O 11.369 -28.408  -7.741 1.00 . A A . 755 THR O    1 1 
       14 10971 1 1 60 THR OG1  O  7.306 -26.787  -9.046 1.00 . A A . 755 THR OG1  1 1 
       14 10972 1 1 61 ASN C    C 13.528 -29.157 -10.072 1.00 . A A . 756 ASN C    1 1 
       14 10973 1 1 61 ASN CA   C 12.133 -29.757  -9.989 1.00 . A A . 756 ASN CA   1 1 
       14 10974 1 1 61 ASN CB   C 11.876 -30.745 -11.138 1.00 . A A . 756 ASN CB   1 1 
       14 10975 1 1 61 ASN CG   C 12.794 -31.957 -11.084 1.00 . A A . 756 ASN CG   1 1 
       14 10976 1 1 61 ASN H    H 10.702 -28.434 -10.787 1.00 . A A . 756 ASN H    1 1 
       14 10977 1 1 61 ASN HA   H 12.062 -30.290  -9.053 1.00 . A A . 756 ASN HA   1 1 
       14 10978 1 1 61 ASN HB2  H 10.855 -31.092 -11.088 1.00 . A A . 756 ASN HB2  1 1 
       14 10979 1 1 61 ASN HB3  H 12.033 -30.239 -12.080 1.00 . A A . 756 ASN HB3  1 1 
       14 10980 1 1 61 ASN HD21 H 11.552 -32.829  -9.844 1.00 . A A . 756 ASN HD21 1 1 
       14 10981 1 1 61 ASN HD22 H 12.971 -33.741 -10.224 1.00 . A A . 756 ASN HD22 1 1 
       14 10982 1 1 61 ASN N    N 11.132 -28.722  -9.948 1.00 . A A . 756 ASN N    1 1 
       14 10983 1 1 61 ASN ND2  N 12.408 -32.941 -10.321 1.00 . A A . 756 ASN ND2  1 1 
       14 10984 1 1 61 ASN O    O 14.198 -29.224 -11.108 1.00 . A A . 756 ASN O    1 1 
       14 10985 1 1 61 ASN OD1  O 13.849 -31.990 -11.727 1.00 . A A . 756 ASN OD1  1 1 
       14 10986 1 1 62 ILE C    C 15.764 -28.236  -7.468 1.00 . A A . 757 ILE C    1 1 
       14 10987 1 1 62 ILE CA   C 15.248 -27.946  -8.864 1.00 . A A . 757 ILE CA   1 1 
       14 10988 1 1 62 ILE CB   C 15.203 -26.381  -9.072 1.00 . A A . 757 ILE CB   1 1 
       14 10989 1 1 62 ILE CD1  C 15.656 -26.413 -11.607 1.00 . A A . 757 ILE CD1  1 1 
       14 10990 1 1 62 ILE CG1  C 14.704 -26.019 -10.487 1.00 . A A . 757 ILE CG1  1 1 
       14 10991 1 1 62 ILE CG2  C 16.574 -25.753  -8.809 1.00 . A A . 757 ILE CG2  1 1 
       14 10992 1 1 62 ILE H    H 13.289 -28.454  -8.259 1.00 . A A . 757 ILE H    1 1 
       14 10993 1 1 62 ILE HA   H 15.905 -28.380  -9.602 1.00 . A A . 757 ILE HA   1 1 
       14 10994 1 1 62 ILE HB   H 14.517 -25.976  -8.342 1.00 . A A . 757 ILE HB   1 1 
       14 10995 1 1 62 ILE HD11 H 16.608 -25.924 -11.459 1.00 . A A . 757 ILE HD11 1 1 
       14 10996 1 1 62 ILE HD12 H 15.241 -26.114 -12.557 1.00 . A A . 757 ILE HD12 1 1 
       14 10997 1 1 62 ILE HD13 H 15.797 -27.483 -11.597 1.00 . A A . 757 ILE HD13 1 1 
       14 10998 1 1 62 ILE HG12 H 13.769 -26.533 -10.660 1.00 . A A . 757 ILE HG12 1 1 
       14 10999 1 1 62 ILE HG13 H 14.534 -24.955 -10.535 1.00 . A A . 757 ILE HG13 1 1 
       14 11000 1 1 62 ILE HG21 H 17.298 -26.177  -9.488 1.00 . A A . 757 ILE HG21 1 1 
       14 11001 1 1 62 ILE HG22 H 16.874 -25.953  -7.791 1.00 . A A . 757 ILE HG22 1 1 
       14 11002 1 1 62 ILE HG23 H 16.514 -24.686  -8.963 1.00 . A A . 757 ILE HG23 1 1 
       14 11003 1 1 62 ILE N    N 13.928 -28.530  -9.001 1.00 . A A . 757 ILE N    1 1 
       14 11004 1 1 62 ILE O    O 16.809 -28.864  -7.291 1.00 . A A . 757 ILE O    1 1 
       14 11005 1 1 63 THR C    C 14.194 -27.395  -4.254 1.00 . A A . 758 THR C    1 1 
       14 11006 1 1 63 THR CA   C 15.314 -27.983  -5.098 1.00 . A A . 758 THR CA   1 1 
       14 11007 1 1 63 THR CB   C 16.696 -27.342  -4.686 1.00 . A A . 758 THR CB   1 1 
       14 11008 1 1 63 THR CG2  C 16.764 -25.886  -5.087 1.00 . A A . 758 THR CG2  1 1 
       14 11009 1 1 63 THR H    H 14.202 -27.268  -6.681 1.00 . A A . 758 THR H    1 1 
       14 11010 1 1 63 THR HA   H 15.358 -29.048  -4.921 1.00 . A A . 758 THR HA   1 1 
       14 11011 1 1 63 THR HB   H 17.482 -27.888  -5.188 1.00 . A A . 758 THR HB   1 1 
       14 11012 1 1 63 THR HG1  H 17.426 -28.240  -3.063 1.00 . A A . 758 THR HG1  1 1 
       14 11013 1 1 63 THR HG21 H 16.651 -25.801  -6.159 1.00 . A A . 758 THR HG21 1 1 
       14 11014 1 1 63 THR HG22 H 17.716 -25.472  -4.790 1.00 . A A . 758 THR HG22 1 1 
       14 11015 1 1 63 THR HG23 H 15.970 -25.339  -4.601 1.00 . A A . 758 THR HG23 1 1 
       14 11016 1 1 63 THR N    N 15.014 -27.781  -6.489 1.00 . A A . 758 THR N    1 1 
       14 11017 1 1 63 THR O    O 13.587 -26.369  -4.631 1.00 . A A . 758 THR O    1 1 
       14 11018 1 1 63 THR OG1  O 16.899 -27.456  -3.269 1.00 . A A . 758 THR OG1  1 1 
       14 11019 1 1 64 PTR C    C 13.206 -27.870  -0.862 1.00 . A A . 759 PTR C    1 1 
       14 11020 1 1 64 PTR CA   C 12.841 -27.603  -2.297 1.00 . A A . 759 PTR CA   1 1 
       14 11021 1 1 64 PTR CB   C 11.540 -28.332  -2.654 1.00 . A A . 759 PTR CB   1 1 
       14 11022 1 1 64 PTR CD1  C 12.096 -30.634  -3.493 1.00 . A A . 759 PTR CD1  1 1 
       14 11023 1 1 64 PTR CD2  C 11.192 -30.436  -1.314 1.00 . A A . 759 PTR CD2  1 1 
       14 11024 1 1 64 PTR CE1  C 12.164 -31.989  -3.344 1.00 . A A . 759 PTR CE1  1 1 
       14 11025 1 1 64 PTR CE2  C 11.258 -31.790  -1.156 1.00 . A A . 759 PTR CE2  1 1 
       14 11026 1 1 64 PTR CG   C 11.611 -29.831  -2.486 1.00 . A A . 759 PTR CG   1 1 
       14 11027 1 1 64 PTR CZ   C 11.743 -32.565  -2.175 1.00 . A A . 759 PTR CZ   1 1 
       14 11028 1 1 64 PTR H    H 14.425 -28.819  -2.890 1.00 . A A . 759 PTR H    1 1 
       14 11029 1 1 64 PTR HA   H 12.691 -26.543  -2.435 1.00 . A A . 759 PTR HA   1 1 
       14 11030 1 1 64 PTR HB2  H 10.748 -27.968  -2.018 1.00 . A A . 759 PTR HB2  1 1 
       14 11031 1 1 64 PTR HB3  H 11.289 -28.121  -3.684 1.00 . A A . 759 PTR HB3  1 1 
       14 11032 1 1 64 PTR HD1  H 12.427 -30.178  -4.415 1.00 . A A . 759 PTR HD1  1 1 
       14 11033 1 1 64 PTR HD2  H 10.809 -29.820  -0.514 1.00 . A A . 759 PTR HD2  1 1 
       14 11034 1 1 64 PTR HE1  H 12.548 -32.601  -4.146 1.00 . A A . 759 PTR HE1  1 1 
       14 11035 1 1 64 PTR HE2  H 10.925 -32.245  -0.236 1.00 . A A . 759 PTR HE2  1 1 
       14 11036 1 1 64 PTR N    N 13.904 -28.028  -3.159 1.00 . A A . 759 PTR N    1 1 
       14 11037 1 1 64 PTR O    O 14.266 -28.433  -0.582 1.00 . A A . 759 PTR O    1 1 
       14 11038 1 1 64 PTR O1P  O  9.314 -34.109  -2.212 1.00 . A A . 759 PTR O1P  1 1 
       14 11039 1 1 64 PTR O2P  O 10.751 -35.551  -3.623 1.00 . A A . 759 PTR O2P  1 1 
       14 11040 1 1 64 PTR O3P  O 10.808 -35.836  -1.106 1.00 . A A . 759 PTR O3P  1 1 
       14 11041 1 1 64 PTR OH   O 11.816 -33.943  -2.020 1.00 . A A . 759 PTR OH   1 1 
       14 11042 1 1 64 PTR P    P 10.616 -34.914  -2.217 1.00 . A A . 759 PTR P    1 1 
       14 11043 1 1 65 ARG C    C 11.753 -28.877   1.924 1.00 . A A . 760 ARG C    1 1 
       14 11044 1 1 65 ARG CA   C 12.595 -27.709   1.428 1.00 . A A . 760 ARG CA   1 1 
       14 11045 1 1 65 ARG CB   C 12.298 -26.453   2.261 1.00 . A A . 760 ARG CB   1 1 
       14 11046 1 1 65 ARG CD   C 14.183 -26.761   3.838 1.00 . A A . 760 ARG CD   1 1 
       14 11047 1 1 65 ARG CG   C 12.695 -26.591   3.713 1.00 . A A . 760 ARG CG   1 1 
       14 11048 1 1 65 ARG CZ   C 15.829 -27.608   5.456 1.00 . A A . 760 ARG CZ   1 1 
       14 11049 1 1 65 ARG H    H 11.534 -27.003  -0.219 1.00 . A A . 760 ARG H    1 1 
       14 11050 1 1 65 ARG HA   H 13.639 -27.958   1.545 1.00 . A A . 760 ARG HA   1 1 
       14 11051 1 1 65 ARG HB2  H 12.842 -25.620   1.840 1.00 . A A . 760 ARG HB2  1 1 
       14 11052 1 1 65 ARG HB3  H 11.239 -26.244   2.213 1.00 . A A . 760 ARG HB3  1 1 
       14 11053 1 1 65 ARG HD2  H 14.527 -27.402   3.041 1.00 . A A . 760 ARG HD2  1 1 
       14 11054 1 1 65 ARG HD3  H 14.652 -25.792   3.744 1.00 . A A . 760 ARG HD3  1 1 
       14 11055 1 1 65 ARG HE   H 13.827 -27.606   5.710 1.00 . A A . 760 ARG HE   1 1 
       14 11056 1 1 65 ARG HG2  H 12.395 -25.705   4.250 1.00 . A A . 760 ARG HG2  1 1 
       14 11057 1 1 65 ARG HG3  H 12.204 -27.458   4.131 1.00 . A A . 760 ARG HG3  1 1 
       14 11058 1 1 65 ARG HH11 H 16.704 -26.650   3.843 1.00 . A A . 760 ARG HH11 1 1 
       14 11059 1 1 65 ARG HH12 H 17.809 -27.360   4.934 1.00 . A A . 760 ARG HH12 1 1 
       14 11060 1 1 65 ARG HH21 H 15.328 -28.584   7.176 1.00 . A A . 760 ARG HH21 1 1 
       14 11061 1 1 65 ARG HH22 H 17.013 -28.497   6.874 1.00 . A A . 760 ARG HH22 1 1 
       14 11062 1 1 65 ARG N    N 12.357 -27.472   0.041 1.00 . A A . 760 ARG N    1 1 
       14 11063 1 1 65 ARG NE   N 14.568 -27.349   5.104 1.00 . A A . 760 ARG NE   1 1 
       14 11064 1 1 65 ARG NH1  N 16.846 -27.176   4.692 1.00 . A A . 760 ARG NH1  1 1 
       14 11065 1 1 65 ARG NH2  N 16.079 -28.268   6.576 1.00 . A A . 760 ARG NH2  1 1 
       14 11066 1 1 65 ARG O    O 10.537 -28.931   1.680 1.00 . A A . 760 ARG O    1 1 
       14 11067 1 1 66 GLY C    C 11.253 -30.546   4.602 1.00 . A A . 761 GLY C    1 1 
       14 11068 1 1 66 GLY CA   C 11.675 -30.891   3.195 1.00 . A A . 761 GLY CA   1 1 
       14 11069 1 1 66 GLY H    H 13.371 -29.757   2.657 1.00 . A A . 761 GLY H    1 1 
       14 11070 1 1 66 GLY HA2  H 10.799 -31.116   2.605 1.00 . A A . 761 GLY HA2  1 1 
       14 11071 1 1 66 GLY HA3  H 12.314 -31.761   3.228 1.00 . A A . 761 GLY HA3  1 1 
       14 11072 1 1 66 GLY N    N 12.388 -29.805   2.586 1.00 . A A . 761 GLY N    1 1 
       14 11073 1 1 66 GLY O    O 10.073 -30.288   4.862 1.00 . A A . 761 GLY O    1 1 
       14 11074 1 1 67 THR C    C 13.016 -29.163   7.337 1.00 . A A . 762 THR C    1 1 
       14 11075 1 1 67 THR CA   C 11.963 -30.177   6.867 1.00 . A A . 762 THR CA   1 1 
       14 11076 1 1 67 THR CB   C 12.000 -31.434   7.779 1.00 . A A . 762 THR CB   1 1 
       14 11077 1 1 67 THR CG2  C 11.571 -31.082   9.205 1.00 . A A . 762 THR CG2  1 1 
       14 11078 1 1 67 THR H    H 13.134 -30.751   5.252 1.00 . A A . 762 THR H    1 1 
       14 11079 1 1 67 THR HA   H 10.983 -29.728   6.930 1.00 . A A . 762 THR HA   1 1 
       14 11080 1 1 67 THR HB   H 13.004 -31.830   7.792 1.00 . A A . 762 THR HB   1 1 
       14 11081 1 1 67 THR HG1  H 10.229 -32.002   7.218 1.00 . A A . 762 THR HG1  1 1 
       14 11082 1 1 67 THR HG21 H 10.564 -30.694   9.191 1.00 . A A . 762 THR HG21 1 1 
       14 11083 1 1 67 THR HG22 H 12.239 -30.335   9.608 1.00 . A A . 762 THR HG22 1 1 
       14 11084 1 1 67 THR HG23 H 11.608 -31.968   9.821 1.00 . A A . 762 THR HG23 1 1 
       14 11085 1 1 67 THR N    N 12.205 -30.526   5.498 1.00 . A A . 762 THR N    1 1 
       14 11086 1 1 67 THR O    O 14.073 -29.580   7.848 1.00 . A A . 762 THR O    1 1 
       14 11087 1 1 67 THR OXT  O 12.792 -27.951   7.153 1.00 . A A . 762 THR OXT  1 1 
       14 11088 1 1 67 THR OG1  O 11.099 -32.435   7.250 1.00 . A A . 762 THR OG1  1 1 
       15 11089 1 1 21 LYS C    C  4.494  -4.372  -4.147 1.00 . A A . 716 LYS C    1 1 
       15 11090 1 1 21 LYS CA   C  4.097  -2.920  -3.927 1.00 . A A . 716 LYS CA   1 1 
       15 11091 1 1 21 LYS CB   C  4.579  -2.420  -2.515 1.00 . A A . 716 LYS CB   1 1 
       15 11092 1 1 21 LYS CD   C  3.742  -4.394  -1.062 1.00 . A A . 716 LYS CD   1 1 
       15 11093 1 1 21 LYS CE   C  5.138  -4.887  -0.674 1.00 . A A . 716 LYS CE   1 1 
       15 11094 1 1 21 LYS CG   C  3.703  -2.870  -1.300 1.00 . A A . 716 LYS CG   1 1 
       15 11095 1 1 21 LYS H    H  2.440  -1.689  -3.977 1.00 . A A . 716 LYS H    1 1 
       15 11096 1 1 21 LYS HA   H  4.599  -2.328  -4.679 1.00 . A A . 716 LYS HA   1 1 
       15 11097 1 1 21 LYS HB2  H  5.582  -2.785  -2.347 1.00 . A A . 716 LYS HB2  1 1 
       15 11098 1 1 21 LYS HB3  H  4.605  -1.341  -2.531 1.00 . A A . 716 LYS HB3  1 1 
       15 11099 1 1 21 LYS HD2  H  3.058  -4.643  -0.265 1.00 . A A . 716 LYS HD2  1 1 
       15 11100 1 1 21 LYS HD3  H  3.431  -4.892  -1.969 1.00 . A A . 716 LYS HD3  1 1 
       15 11101 1 1 21 LYS HE2  H  5.113  -5.966  -0.624 1.00 . A A . 716 LYS HE2  1 1 
       15 11102 1 1 21 LYS HE3  H  5.834  -4.584  -1.442 1.00 . A A . 716 LYS HE3  1 1 
       15 11103 1 1 21 LYS HG2  H  4.061  -2.377  -0.410 1.00 . A A . 716 LYS HG2  1 1 
       15 11104 1 1 21 LYS HG3  H  2.683  -2.566  -1.485 1.00 . A A . 716 LYS HG3  1 1 
       15 11105 1 1 21 LYS HZ1  H  6.500  -4.742   0.912 1.00 . A A . 716 LYS HZ1  1 1 
       15 11106 1 1 21 LYS HZ2  H  4.908  -4.630   1.384 1.00 . A A . 716 LYS HZ2  1 1 
       15 11107 1 1 21 LYS HZ3  H  5.649  -3.311   0.637 1.00 . A A . 716 LYS HZ3  1 1 
       15 11108 1 1 21 LYS N    N  2.656  -2.703  -4.101 1.00 . A A . 716 LYS N    1 1 
       15 11109 1 1 21 LYS NZ   N  5.572  -4.353   0.629 1.00 . A A . 716 LYS NZ   1 1 
       15 11110 1 1 21 LYS O    O  5.675  -4.699  -4.166 1.00 . A A . 716 LYS O    1 1 
       15 11111 1 1 22 LEU C    C  4.404  -7.073  -5.701 1.00 . A A . 717 LEU C    1 1 
       15 11112 1 1 22 LEU CA   C  3.776  -6.658  -4.388 1.00 . A A . 717 LEU CA   1 1 
       15 11113 1 1 22 LEU CB   C  2.512  -7.457  -4.121 1.00 . A A . 717 LEU CB   1 1 
       15 11114 1 1 22 LEU CD1  C  3.596  -9.445  -3.041 1.00 . A A . 717 LEU CD1  1 1 
       15 11115 1 1 22 LEU CD2  C  1.316  -9.646  -4.032 1.00 . A A . 717 LEU CD2  1 1 
       15 11116 1 1 22 LEU CG   C  2.664  -8.977  -4.147 1.00 . A A . 717 LEU CG   1 1 
       15 11117 1 1 22 LEU H    H  2.582  -4.940  -4.440 1.00 . A A . 717 LEU H    1 1 
       15 11118 1 1 22 LEU HA   H  4.488  -6.871  -3.607 1.00 . A A . 717 LEU HA   1 1 
       15 11119 1 1 22 LEU HB2  H  2.181  -7.171  -3.132 1.00 . A A . 717 LEU HB2  1 1 
       15 11120 1 1 22 LEU HB3  H  1.762  -7.171  -4.842 1.00 . A A . 717 LEU HB3  1 1 
       15 11121 1 1 22 LEU HD11 H  3.703 -10.519  -3.084 1.00 . A A . 717 LEU HD11 1 1 
       15 11122 1 1 22 LEU HD12 H  3.187  -9.160  -2.082 1.00 . A A . 717 LEU HD12 1 1 
       15 11123 1 1 22 LEU HD13 H  4.562  -8.981  -3.170 1.00 . A A . 717 LEU HD13 1 1 
       15 11124 1 1 22 LEU HD21 H  1.439 -10.719  -4.056 1.00 . A A . 717 LEU HD21 1 1 
       15 11125 1 1 22 LEU HD22 H  0.688  -9.336  -4.853 1.00 . A A . 717 LEU HD22 1 1 
       15 11126 1 1 22 LEU HD23 H  0.852  -9.360  -3.100 1.00 . A A . 717 LEU HD23 1 1 
       15 11127 1 1 22 LEU HG   H  3.108  -9.265  -5.089 1.00 . A A . 717 LEU HG   1 1 
       15 11128 1 1 22 LEU N    N  3.515  -5.238  -4.330 1.00 . A A . 717 LEU N    1 1 
       15 11129 1 1 22 LEU O    O  5.438  -7.709  -5.709 1.00 . A A . 717 LEU O    1 1 
       15 11130 1 1 23 LEU C    C  5.713  -6.658  -8.338 1.00 . A A . 718 LEU C    1 1 
       15 11131 1 1 23 LEU CA   C  4.271  -7.083  -8.136 1.00 . A A . 718 LEU CA   1 1 
       15 11132 1 1 23 LEU CB   C  3.371  -6.495  -9.252 1.00 . A A . 718 LEU CB   1 1 
       15 11133 1 1 23 LEU CD1  C  1.094  -6.965  -8.225 1.00 . A A . 718 LEU CD1  1 1 
       15 11134 1 1 23 LEU CD2  C  1.297  -6.610 -10.691 1.00 . A A . 718 LEU CD2  1 1 
       15 11135 1 1 23 LEU CG   C  1.978  -7.155  -9.446 1.00 . A A . 718 LEU CG   1 1 
       15 11136 1 1 23 LEU H    H  2.988  -6.129  -6.729 1.00 . A A . 718 LEU H    1 1 
       15 11137 1 1 23 LEU HA   H  4.241  -8.159  -8.199 1.00 . A A . 718 LEU HA   1 1 
       15 11138 1 1 23 LEU HB2  H  3.216  -5.448  -9.038 1.00 . A A . 718 LEU HB2  1 1 
       15 11139 1 1 23 LEU HB3  H  3.909  -6.572 -10.185 1.00 . A A . 718 LEU HB3  1 1 
       15 11140 1 1 23 LEU HD11 H  0.950  -5.910  -8.046 1.00 . A A . 718 LEU HD11 1 1 
       15 11141 1 1 23 LEU HD12 H  1.568  -7.414  -7.365 1.00 . A A . 718 LEU HD12 1 1 
       15 11142 1 1 23 LEU HD13 H  0.136  -7.436  -8.394 1.00 . A A . 718 LEU HD13 1 1 
       15 11143 1 1 23 LEU HD21 H  1.897  -6.833 -11.561 1.00 . A A . 718 LEU HD21 1 1 
       15 11144 1 1 23 LEU HD22 H  1.184  -5.540 -10.597 1.00 . A A . 718 LEU HD22 1 1 
       15 11145 1 1 23 LEU HD23 H  0.324  -7.065 -10.798 1.00 . A A . 718 LEU HD23 1 1 
       15 11146 1 1 23 LEU HG   H  2.118  -8.218  -9.579 1.00 . A A . 718 LEU HG   1 1 
       15 11147 1 1 23 LEU N    N  3.787  -6.694  -6.801 1.00 . A A . 718 LEU N    1 1 
       15 11148 1 1 23 LEU O    O  6.529  -7.416  -8.865 1.00 . A A . 718 LEU O    1 1 
       15 11149 1 1 24 ILE C    C  8.308  -5.679  -7.015 1.00 . A A . 719 ILE C    1 1 
       15 11150 1 1 24 ILE CA   C  7.366  -4.954  -7.994 1.00 . A A . 719 ILE CA   1 1 
       15 11151 1 1 24 ILE CB   C  7.402  -3.423  -7.717 1.00 . A A . 719 ILE CB   1 1 
       15 11152 1 1 24 ILE CD1  C  6.782  -2.949 -10.162 1.00 . A A . 719 ILE CD1  1 1 
       15 11153 1 1 24 ILE CG1  C  6.478  -2.674  -8.701 1.00 . A A . 719 ILE CG1  1 1 
       15 11154 1 1 24 ILE CG2  C  8.830  -2.883  -7.804 1.00 . A A . 719 ILE CG2  1 1 
       15 11155 1 1 24 ILE H    H  5.314  -4.920  -7.494 1.00 . A A . 719 ILE H    1 1 
       15 11156 1 1 24 ILE HA   H  7.713  -5.127  -9.003 1.00 . A A . 719 ILE HA   1 1 
       15 11157 1 1 24 ILE HB   H  7.025  -3.283  -6.712 1.00 . A A . 719 ILE HB   1 1 
       15 11158 1 1 24 ILE HD11 H  7.797  -2.659 -10.390 1.00 . A A . 719 ILE HD11 1 1 
       15 11159 1 1 24 ILE HD12 H  6.095  -2.396 -10.786 1.00 . A A . 719 ILE HD12 1 1 
       15 11160 1 1 24 ILE HD13 H  6.662  -4.008 -10.346 1.00 . A A . 719 ILE HD13 1 1 
       15 11161 1 1 24 ILE HG12 H  5.456  -2.970  -8.520 1.00 . A A . 719 ILE HG12 1 1 
       15 11162 1 1 24 ILE HG13 H  6.572  -1.612  -8.531 1.00 . A A . 719 ILE HG13 1 1 
       15 11163 1 1 24 ILE HG21 H  8.829  -1.821  -7.610 1.00 . A A . 719 ILE HG21 1 1 
       15 11164 1 1 24 ILE HG22 H  9.224  -3.067  -8.793 1.00 . A A . 719 ILE HG22 1 1 
       15 11165 1 1 24 ILE HG23 H  9.448  -3.384  -7.075 1.00 . A A . 719 ILE HG23 1 1 
       15 11166 1 1 24 ILE N    N  6.025  -5.471  -7.895 1.00 . A A . 719 ILE N    1 1 
       15 11167 1 1 24 ILE O    O  9.446  -6.017  -7.361 1.00 . A A . 719 ILE O    1 1 
       15 11168 1 1 25 THR C    C  8.968  -8.015  -5.130 1.00 . A A . 720 THR C    1 1 
       15 11169 1 1 25 THR CA   C  8.642  -6.549  -4.789 1.00 . A A . 720 THR CA   1 1 
       15 11170 1 1 25 THR CB   C  8.005  -6.433  -3.354 1.00 . A A . 720 THR CB   1 1 
       15 11171 1 1 25 THR CG2  C  7.170  -7.660  -3.017 1.00 . A A . 720 THR CG2  1 1 
       15 11172 1 1 25 THR H    H  6.890  -5.710  -5.598 1.00 . A A . 720 THR H    1 1 
       15 11173 1 1 25 THR HA   H  9.582  -6.023  -4.793 1.00 . A A . 720 THR HA   1 1 
       15 11174 1 1 25 THR HB   H  7.376  -5.556  -3.329 1.00 . A A . 720 THR HB   1 1 
       15 11175 1 1 25 THR HG1  H  9.396  -7.179  -2.173 1.00 . A A . 720 THR HG1  1 1 
       15 11176 1 1 25 THR HG21 H  6.781  -7.584  -2.012 1.00 . A A . 720 THR HG21 1 1 
       15 11177 1 1 25 THR HG22 H  7.810  -8.527  -3.111 1.00 . A A . 720 THR HG22 1 1 
       15 11178 1 1 25 THR HG23 H  6.361  -7.747  -3.728 1.00 . A A . 720 THR HG23 1 1 
       15 11179 1 1 25 THR N    N  7.822  -5.937  -5.810 1.00 . A A . 720 THR N    1 1 
       15 11180 1 1 25 THR O    O  9.998  -8.512  -4.762 1.00 . A A . 720 THR O    1 1 
       15 11181 1 1 25 THR OG1  O  9.039  -6.296  -2.377 1.00 . A A . 720 THR OG1  1 1 
       15 11182 1 1 26 ILE C    C  9.513 -10.086  -7.240 1.00 . A A . 721 ILE C    1 1 
       15 11183 1 1 26 ILE CA   C  8.295 -10.033  -6.305 1.00 . A A . 721 ILE CA   1 1 
       15 11184 1 1 26 ILE CB   C  7.048 -10.585  -7.035 1.00 . A A . 721 ILE CB   1 1 
       15 11185 1 1 26 ILE CD1  C  4.564 -11.118  -6.700 1.00 . A A . 721 ILE CD1  1 1 
       15 11186 1 1 26 ILE CG1  C  5.873 -10.720  -6.051 1.00 . A A . 721 ILE CG1  1 1 
       15 11187 1 1 26 ILE CG2  C  7.354 -11.930  -7.702 1.00 . A A . 721 ILE CG2  1 1 
       15 11188 1 1 26 ILE H    H  7.213  -8.243  -6.057 1.00 . A A . 721 ILE H    1 1 
       15 11189 1 1 26 ILE HA   H  8.493 -10.648  -5.438 1.00 . A A . 721 ILE HA   1 1 
       15 11190 1 1 26 ILE HB   H  6.797  -9.840  -7.774 1.00 . A A . 721 ILE HB   1 1 
       15 11191 1 1 26 ILE HD11 H  4.679 -12.073  -7.192 1.00 . A A . 721 ILE HD11 1 1 
       15 11192 1 1 26 ILE HD12 H  4.288 -10.369  -7.429 1.00 . A A . 721 ILE HD12 1 1 
       15 11193 1 1 26 ILE HD13 H  3.795 -11.189  -5.945 1.00 . A A . 721 ILE HD13 1 1 
       15 11194 1 1 26 ILE HG12 H  6.115 -11.471  -5.313 1.00 . A A . 721 ILE HG12 1 1 
       15 11195 1 1 26 ILE HG13 H  5.726  -9.774  -5.550 1.00 . A A . 721 ILE HG13 1 1 
       15 11196 1 1 26 ILE HG21 H  6.470 -12.294  -8.205 1.00 . A A . 721 ILE HG21 1 1 
       15 11197 1 1 26 ILE HG22 H  7.657 -12.645  -6.951 1.00 . A A . 721 ILE HG22 1 1 
       15 11198 1 1 26 ILE HG23 H  8.150 -11.802  -8.420 1.00 . A A . 721 ILE HG23 1 1 
       15 11199 1 1 26 ILE N    N  8.068  -8.676  -5.847 1.00 . A A . 721 ILE N    1 1 
       15 11200 1 1 26 ILE O    O 10.306 -11.035  -7.199 1.00 . A A . 721 ILE O    1 1 
       15 11201 1 1 27 HIS C    C 12.078  -8.629  -8.199 1.00 . A A . 722 HIS C    1 1 
       15 11202 1 1 27 HIS CA   C 10.809  -8.970  -8.957 1.00 . A A . 722 HIS CA   1 1 
       15 11203 1 1 27 HIS CB   C 10.551  -7.953 -10.074 1.00 . A A . 722 HIS CB   1 1 
       15 11204 1 1 27 HIS CD2  C  8.287  -8.680 -11.135 1.00 . A A . 722 HIS CD2  1 1 
       15 11205 1 1 27 HIS CE1  C  9.014  -9.194 -13.129 1.00 . A A . 722 HIS CE1  1 1 
       15 11206 1 1 27 HIS CG   C  9.619  -8.454 -11.149 1.00 . A A . 722 HIS CG   1 1 
       15 11207 1 1 27 HIS H    H  9.007  -8.334  -8.033 1.00 . A A . 722 HIS H    1 1 
       15 11208 1 1 27 HIS HA   H 10.938  -9.947  -9.398 1.00 . A A . 722 HIS HA   1 1 
       15 11209 1 1 27 HIS HB2  H 10.098  -7.080  -9.628 1.00 . A A . 722 HIS HB2  1 1 
       15 11210 1 1 27 HIS HB3  H 11.491  -7.674 -10.525 1.00 . A A . 722 HIS HB3  1 1 
       15 11211 1 1 27 HIS HD1  H 10.968  -8.734 -12.757 1.00 . A A . 722 HIS HD1  1 1 
       15 11212 1 1 27 HIS HD2  H  7.620  -8.526 -10.299 1.00 . A A . 722 HIS HD2  1 1 
       15 11213 1 1 27 HIS HE1  H  9.050  -9.519 -14.159 1.00 . A A . 722 HIS HE1  1 1 
       15 11214 1 1 27 HIS HE2  H  7.022  -9.241 -12.718 1.00 . A A . 722 HIS HE2  1 1 
       15 11215 1 1 27 HIS N    N  9.670  -9.057  -8.049 1.00 . A A . 722 HIS N    1 1 
       15 11216 1 1 27 HIS ND1  N 10.041  -8.788 -12.417 1.00 . A A . 722 HIS ND1  1 1 
       15 11217 1 1 27 HIS NE2  N  7.940  -9.139 -12.379 1.00 . A A . 722 HIS NE2  1 1 
       15 11218 1 1 27 HIS O    O 13.162  -9.069  -8.553 1.00 . A A . 722 HIS O    1 1 
       15 11219 1 1 28 ASP C    C 13.376  -8.606  -5.316 1.00 . A A . 723 ASP C    1 1 
       15 11220 1 1 28 ASP CA   C 13.062  -7.505  -6.287 1.00 . A A . 723 ASP CA   1 1 
       15 11221 1 1 28 ASP CB   C 12.756  -6.234  -5.533 1.00 . A A . 723 ASP CB   1 1 
       15 11222 1 1 28 ASP CG   C 13.567  -5.075  -6.012 1.00 . A A . 723 ASP CG   1 1 
       15 11223 1 1 28 ASP H    H 11.029  -7.554  -6.912 1.00 . A A . 723 ASP H    1 1 
       15 11224 1 1 28 ASP HA   H 13.918  -7.339  -6.922 1.00 . A A . 723 ASP HA   1 1 
       15 11225 1 1 28 ASP HB2  H 11.713  -6.007  -5.689 1.00 . A A . 723 ASP HB2  1 1 
       15 11226 1 1 28 ASP HB3  H 12.942  -6.389  -4.481 1.00 . A A . 723 ASP HB3  1 1 
       15 11227 1 1 28 ASP N    N 11.927  -7.878  -7.133 1.00 . A A . 723 ASP N    1 1 
       15 11228 1 1 28 ASP O    O 14.444  -8.637  -4.710 1.00 . A A . 723 ASP O    1 1 
       15 11229 1 1 28 ASP OD1  O 13.315  -4.590  -7.132 1.00 . A A . 723 ASP OD1  1 1 
       15 11230 1 1 28 ASP OD2  O 14.456  -4.627  -5.271 1.00 . A A . 723 ASP OD2  1 1 
       15 11231 1 1 29 ARG C    C 13.619 -11.619  -4.936 1.00 . A A . 724 ARG C    1 1 
       15 11232 1 1 29 ARG CA   C 12.603 -10.660  -4.333 1.00 . A A . 724 ARG CA   1 1 
       15 11233 1 1 29 ARG CB   C 11.266 -11.351  -4.123 1.00 . A A . 724 ARG CB   1 1 
       15 11234 1 1 29 ARG CD   C  9.879 -12.860  -2.751 1.00 . A A . 724 ARG CD   1 1 
       15 11235 1 1 29 ARG CG   C 11.255 -12.327  -2.985 1.00 . A A . 724 ARG CG   1 1 
       15 11236 1 1 29 ARG CZ   C  8.685 -14.137  -1.009 1.00 . A A . 724 ARG CZ   1 1 
       15 11237 1 1 29 ARG H    H 11.591  -9.349  -5.624 1.00 . A A . 724 ARG H    1 1 
       15 11238 1 1 29 ARG HA   H 12.972 -10.322  -3.376 1.00 . A A . 724 ARG HA   1 1 
       15 11239 1 1 29 ARG HB2  H 10.514 -10.601  -3.929 1.00 . A A . 724 ARG HB2  1 1 
       15 11240 1 1 29 ARG HB3  H 11.005 -11.877  -5.029 1.00 . A A . 724 ARG HB3  1 1 
       15 11241 1 1 29 ARG HD2  H  9.199 -12.022  -2.672 1.00 . A A . 724 ARG HD2  1 1 
       15 11242 1 1 29 ARG HD3  H  9.590 -13.457  -3.604 1.00 . A A . 724 ARG HD3  1 1 
       15 11243 1 1 29 ARG HE   H 10.688 -13.861  -1.116 1.00 . A A . 724 ARG HE   1 1 
       15 11244 1 1 29 ARG HG2  H 11.917 -13.149  -3.218 1.00 . A A . 724 ARG HG2  1 1 
       15 11245 1 1 29 ARG HG3  H 11.598 -11.828  -2.091 1.00 . A A . 724 ARG HG3  1 1 
       15 11246 1 1 29 ARG HH11 H  7.490 -13.505  -2.539 1.00 . A A . 724 ARG HH11 1 1 
       15 11247 1 1 29 ARG HH12 H  6.653 -14.302  -1.269 1.00 . A A . 724 ARG HH12 1 1 
       15 11248 1 1 29 ARG HH21 H  9.609 -14.948   0.597 1.00 . A A . 724 ARG HH21 1 1 
       15 11249 1 1 29 ARG HH22 H  7.907 -15.144   0.622 1.00 . A A . 724 ARG HH22 1 1 
       15 11250 1 1 29 ARG N    N 12.442  -9.507  -5.167 1.00 . A A . 724 ARG N    1 1 
       15 11251 1 1 29 ARG NE   N  9.814 -13.681  -1.546 1.00 . A A . 724 ARG NE   1 1 
       15 11252 1 1 29 ARG NH1  N  7.526 -13.971  -1.648 1.00 . A A . 724 ARG NH1  1 1 
       15 11253 1 1 29 ARG NH2  N  8.721 -14.792   0.139 1.00 . A A . 724 ARG NH2  1 1 
       15 11254 1 1 29 ARG O    O 14.224 -12.425  -4.229 1.00 . A A . 724 ARG O    1 1 
       15 11255 1 1 30 LYS C    C 16.196 -11.663  -6.544 1.00 . A A . 725 LYS C    1 1 
       15 11256 1 1 30 LYS CA   C 14.859 -12.268  -6.910 1.00 . A A . 725 LYS CA   1 1 
       15 11257 1 1 30 LYS CB   C 14.694 -12.242  -8.447 1.00 . A A . 725 LYS CB   1 1 
       15 11258 1 1 30 LYS CD   C 12.394 -13.269  -8.892 1.00 . A A . 725 LYS CD   1 1 
       15 11259 1 1 30 LYS CE   C 11.902 -13.868  -7.598 1.00 . A A . 725 LYS CE   1 1 
       15 11260 1 1 30 LYS CG   C 13.900 -13.414  -9.062 1.00 . A A . 725 LYS CG   1 1 
       15 11261 1 1 30 LYS H    H 13.199 -10.961  -6.772 1.00 . A A . 725 LYS H    1 1 
       15 11262 1 1 30 LYS HA   H 14.829 -13.292  -6.569 1.00 . A A . 725 LYS HA   1 1 
       15 11263 1 1 30 LYS HB2  H 14.186 -11.327  -8.716 1.00 . A A . 725 LYS HB2  1 1 
       15 11264 1 1 30 LYS HB3  H 15.677 -12.227  -8.893 1.00 . A A . 725 LYS HB3  1 1 
       15 11265 1 1 30 LYS HD2  H 12.138 -12.220  -8.905 1.00 . A A . 725 LYS HD2  1 1 
       15 11266 1 1 30 LYS HD3  H 11.907 -13.764  -9.721 1.00 . A A . 725 LYS HD3  1 1 
       15 11267 1 1 30 LYS HE2  H 12.201 -14.904  -7.559 1.00 . A A . 725 LYS HE2  1 1 
       15 11268 1 1 30 LYS HE3  H 12.351 -13.331  -6.775 1.00 . A A . 725 LYS HE3  1 1 
       15 11269 1 1 30 LYS HG2  H 14.116 -13.463 -10.119 1.00 . A A . 725 LYS HG2  1 1 
       15 11270 1 1 30 LYS HG3  H 14.226 -14.331  -8.594 1.00 . A A . 725 LYS HG3  1 1 
       15 11271 1 1 30 LYS HZ1  H 10.130 -12.789  -7.480 1.00 . A A . 725 LYS HZ1  1 1 
       15 11272 1 1 30 LYS HZ2  H 10.105 -14.267  -6.625 1.00 . A A . 725 LYS HZ2  1 1 
       15 11273 1 1 30 LYS HZ3  H  9.993 -14.259  -8.309 1.00 . A A . 725 LYS HZ3  1 1 
       15 11274 1 1 30 LYS N    N 13.796 -11.536  -6.248 1.00 . A A . 725 LYS N    1 1 
       15 11275 1 1 30 LYS NZ   N 10.438 -13.784  -7.492 1.00 . A A . 725 LYS NZ   1 1 
       15 11276 1 1 30 LYS O    O 17.148 -12.370  -6.237 1.00 . A A . 725 LYS O    1 1 
       15 11277 1 1 31 GLU C    C 17.769  -9.600  -4.821 1.00 . A A . 726 GLU C    1 1 
       15 11278 1 1 31 GLU CA   C 17.464  -9.629  -6.290 1.00 . A A . 726 GLU CA   1 1 
       15 11279 1 1 31 GLU CB   C 17.362  -8.191  -6.795 1.00 . A A . 726 GLU CB   1 1 
       15 11280 1 1 31 GLU CD   C 18.351  -8.577  -9.037 1.00 . A A . 726 GLU CD   1 1 
       15 11281 1 1 31 GLU CG   C 17.171  -8.059  -8.254 1.00 . A A . 726 GLU CG   1 1 
       15 11282 1 1 31 GLU H    H 15.437  -9.849  -6.783 1.00 . A A . 726 GLU H    1 1 
       15 11283 1 1 31 GLU HA   H 18.275 -10.106  -6.818 1.00 . A A . 726 GLU HA   1 1 
       15 11284 1 1 31 GLU HB2  H 16.522  -7.713  -6.315 1.00 . A A . 726 GLU HB2  1 1 
       15 11285 1 1 31 GLU HB3  H 18.264  -7.666  -6.517 1.00 . A A . 726 GLU HB3  1 1 
       15 11286 1 1 31 GLU HG2  H 16.260  -8.586  -8.500 1.00 . A A . 726 GLU HG2  1 1 
       15 11287 1 1 31 GLU HG3  H 17.057  -6.997  -8.406 1.00 . A A . 726 GLU HG3  1 1 
       15 11288 1 1 31 GLU N    N 16.250 -10.350  -6.567 1.00 . A A . 726 GLU N    1 1 
       15 11289 1 1 31 GLU O    O 18.522 -10.422  -4.312 1.00 . A A . 726 GLU O    1 1 
       15 11290 1 1 31 GLU OE1  O 19.359  -7.863  -9.128 1.00 . A A . 726 GLU OE1  1 1 
       15 11291 1 1 31 GLU OE2  O 18.281  -9.706  -9.559 1.00 . A A . 726 GLU OE2  1 1 
       15 11292 1 1 32 PHE C    C 16.891  -9.322  -1.819 1.00 . A A . 727 PHE C    1 1 
       15 11293 1 1 32 PHE CA   C 17.511  -8.364  -2.817 1.00 . A A . 727 PHE CA   1 1 
       15 11294 1 1 32 PHE CB   C 17.147  -6.931  -2.500 1.00 . A A . 727 PHE CB   1 1 
       15 11295 1 1 32 PHE CD1  C 18.701  -6.773  -0.532 1.00 . A A . 727 PHE CD1  1 1 
       15 11296 1 1 32 PHE CD2  C 16.487  -5.939  -0.301 1.00 . A A . 727 PHE CD2  1 1 
       15 11297 1 1 32 PHE CE1  C 18.978  -6.418   0.764 1.00 . A A . 727 PHE CE1  1 1 
       15 11298 1 1 32 PHE CE2  C 16.760  -5.581   0.995 1.00 . A A . 727 PHE CE2  1 1 
       15 11299 1 1 32 PHE CG   C 17.449  -6.537  -1.081 1.00 . A A . 727 PHE CG   1 1 
       15 11300 1 1 32 PHE CZ   C 18.008  -5.821   1.530 1.00 . A A . 727 PHE CZ   1 1 
       15 11301 1 1 32 PHE H    H 16.443  -8.170  -4.586 1.00 . A A . 727 PHE H    1 1 
       15 11302 1 1 32 PHE HA   H 18.584  -8.450  -2.736 1.00 . A A . 727 PHE HA   1 1 
       15 11303 1 1 32 PHE HB2  H 17.681  -6.307  -3.204 1.00 . A A . 727 PHE HB2  1 1 
       15 11304 1 1 32 PHE HB3  H 16.091  -6.808  -2.695 1.00 . A A . 727 PHE HB3  1 1 
       15 11305 1 1 32 PHE HD1  H 19.463  -7.242  -1.134 1.00 . A A . 727 PHE HD1  1 1 
       15 11306 1 1 32 PHE HD2  H 15.509  -5.749  -0.718 1.00 . A A . 727 PHE HD2  1 1 
       15 11307 1 1 32 PHE HE1  H 19.955  -6.607   1.180 1.00 . A A . 727 PHE HE1  1 1 
       15 11308 1 1 32 PHE HE2  H 15.995  -5.114   1.597 1.00 . A A . 727 PHE HE2  1 1 
       15 11309 1 1 32 PHE HZ   H 18.223  -5.542   2.552 1.00 . A A . 727 PHE HZ   1 1 
       15 11310 1 1 32 PHE N    N 17.174  -8.668  -4.152 1.00 . A A . 727 PHE N    1 1 
       15 11311 1 1 32 PHE O    O 17.599  -9.939  -1.021 1.00 . A A . 727 PHE O    1 1 
       15 11312 1 1 33 ALA C    C 15.330 -11.646  -0.712 1.00 . A A . 728 ALA C    1 1 
       15 11313 1 1 33 ALA CA   C 14.835 -10.216  -0.849 1.00 . A A . 728 ALA CA   1 1 
       15 11314 1 1 33 ALA CB   C 13.358 -10.194  -1.118 1.00 . A A . 728 ALA CB   1 1 
       15 11315 1 1 33 ALA H    H 15.087  -9.027  -2.612 1.00 . A A . 728 ALA H    1 1 
       15 11316 1 1 33 ALA HA   H 15.011  -9.714   0.092 1.00 . A A . 728 ALA HA   1 1 
       15 11317 1 1 33 ALA HB1  H 12.843 -10.659  -0.291 1.00 . A A . 728 ALA HB1  1 1 
       15 11318 1 1 33 ALA HB2  H 13.163 -10.759  -2.019 1.00 . A A . 728 ALA HB2  1 1 
       15 11319 1 1 33 ALA HB3  H 13.014  -9.177  -1.237 1.00 . A A . 728 ALA HB3  1 1 
       15 11320 1 1 33 ALA N    N 15.572  -9.456  -1.870 1.00 . A A . 728 ALA N    1 1 
       15 11321 1 1 33 ALA O    O 15.331 -12.189   0.362 1.00 . A A . 728 ALA O    1 1 
       15 11322 1 1 34 LYS C    C 17.407 -13.789  -0.796 1.00 . A A . 729 LYS C    1 1 
       15 11323 1 1 34 LYS CA   C 16.252 -13.620  -1.799 1.00 . A A . 729 LYS CA   1 1 
       15 11324 1 1 34 LYS CB   C 16.702 -14.051  -3.211 1.00 . A A . 729 LYS CB   1 1 
       15 11325 1 1 34 LYS CD   C 15.609 -16.341  -3.749 1.00 . A A . 729 LYS CD   1 1 
       15 11326 1 1 34 LYS CE   C 14.511 -16.215  -2.681 1.00 . A A . 729 LYS CE   1 1 
       15 11327 1 1 34 LYS CG   C 16.922 -15.564  -3.382 1.00 . A A . 729 LYS CG   1 1 
       15 11328 1 1 34 LYS H    H 15.781 -11.733  -2.655 1.00 . A A . 729 LYS H    1 1 
       15 11329 1 1 34 LYS HA   H 15.419 -14.232  -1.490 1.00 . A A . 729 LYS HA   1 1 
       15 11330 1 1 34 LYS HB2  H 15.950 -13.740  -3.922 1.00 . A A . 729 LYS HB2  1 1 
       15 11331 1 1 34 LYS HB3  H 17.627 -13.547  -3.446 1.00 . A A . 729 LYS HB3  1 1 
       15 11332 1 1 34 LYS HD2  H 15.225 -15.951  -4.680 1.00 . A A . 729 LYS HD2  1 1 
       15 11333 1 1 34 LYS HD3  H 15.859 -17.384  -3.882 1.00 . A A . 729 LYS HD3  1 1 
       15 11334 1 1 34 LYS HE2  H 13.889 -17.097  -2.711 1.00 . A A . 729 LYS HE2  1 1 
       15 11335 1 1 34 LYS HE3  H 14.982 -16.145  -1.711 1.00 . A A . 729 LYS HE3  1 1 
       15 11336 1 1 34 LYS HG2  H 17.646 -15.723  -4.167 1.00 . A A . 729 LYS HG2  1 1 
       15 11337 1 1 34 LYS HG3  H 17.314 -15.958  -2.456 1.00 . A A . 729 LYS HG3  1 1 
       15 11338 1 1 34 LYS HZ1  H 13.102 -14.827  -2.021 1.00 . A A . 729 LYS HZ1  1 1 
       15 11339 1 1 34 LYS HZ2  H 12.925 -15.205  -3.623 1.00 . A A . 729 LYS HZ2  1 1 
       15 11340 1 1 34 LYS HZ3  H 14.165 -14.157  -3.152 1.00 . A A . 729 LYS HZ3  1 1 
       15 11341 1 1 34 LYS N    N 15.775 -12.237  -1.813 1.00 . A A . 729 LYS N    1 1 
       15 11342 1 1 34 LYS NZ   N 13.652 -15.021  -2.890 1.00 . A A . 729 LYS NZ   1 1 
       15 11343 1 1 34 LYS O    O 17.582 -14.857  -0.200 1.00 . A A . 729 LYS O    1 1 
       15 11344 1 1 35 PHE C    C 18.842 -12.666   1.737 1.00 . A A . 730 PHE C    1 1 
       15 11345 1 1 35 PHE CA   C 19.280 -12.715   0.300 1.00 . A A . 730 PHE CA   1 1 
       15 11346 1 1 35 PHE CB   C 20.168 -11.537   0.003 1.00 . A A . 730 PHE CB   1 1 
       15 11347 1 1 35 PHE CD1  C 20.549 -11.835  -2.442 1.00 . A A . 730 PHE CD1  1 1 
       15 11348 1 1 35 PHE CD2  C 22.432 -11.833  -0.997 1.00 . A A . 730 PHE CD2  1 1 
       15 11349 1 1 35 PHE CE1  C 21.375 -12.024  -3.529 1.00 . A A . 730 PHE CE1  1 1 
       15 11350 1 1 35 PHE CE2  C 23.265 -12.022  -2.077 1.00 . A A . 730 PHE CE2  1 1 
       15 11351 1 1 35 PHE CG   C 21.068 -11.737  -1.167 1.00 . A A . 730 PHE CG   1 1 
       15 11352 1 1 35 PHE CZ   C 22.735 -12.116  -3.346 1.00 . A A . 730 PHE CZ   1 1 
       15 11353 1 1 35 PHE H    H 17.935 -11.894  -1.083 1.00 . A A . 730 PHE H    1 1 
       15 11354 1 1 35 PHE HA   H 19.846 -13.619   0.134 1.00 . A A . 730 PHE HA   1 1 
       15 11355 1 1 35 PHE HB2  H 19.492 -10.726  -0.232 1.00 . A A . 730 PHE HB2  1 1 
       15 11356 1 1 35 PHE HB3  H 20.727 -11.287   0.889 1.00 . A A . 730 PHE HB3  1 1 
       15 11357 1 1 35 PHE HD1  H 19.479 -11.761  -2.569 1.00 . A A . 730 PHE HD1  1 1 
       15 11358 1 1 35 PHE HD2  H 22.843 -11.757  -0.002 1.00 . A A . 730 PHE HD2  1 1 
       15 11359 1 1 35 PHE HE1  H 20.956 -12.098  -4.522 1.00 . A A . 730 PHE HE1  1 1 
       15 11360 1 1 35 PHE HE2  H 24.332 -12.095  -1.930 1.00 . A A . 730 PHE HE2  1 1 
       15 11361 1 1 35 PHE HZ   H 23.387 -12.264  -4.195 1.00 . A A . 730 PHE HZ   1 1 
       15 11362 1 1 35 PHE N    N 18.152 -12.725  -0.602 1.00 . A A . 730 PHE N    1 1 
       15 11363 1 1 35 PHE O    O 19.309 -13.453   2.563 1.00 . A A . 730 PHE O    1 1 
       15 11364 1 1 36 GLU C    C 16.657 -12.819   3.800 1.00 . A A . 731 GLU C    1 1 
       15 11365 1 1 36 GLU CA   C 17.478 -11.605   3.403 1.00 . A A . 731 GLU CA   1 1 
       15 11366 1 1 36 GLU CB   C 16.661 -10.322   3.568 1.00 . A A . 731 GLU CB   1 1 
       15 11367 1 1 36 GLU CD   C 14.603  -9.038   2.953 1.00 . A A . 731 GLU CD   1 1 
       15 11368 1 1 36 GLU CG   C 15.369 -10.317   2.797 1.00 . A A . 731 GLU CG   1 1 
       15 11369 1 1 36 GLU H    H 17.615 -11.147   1.348 1.00 . A A . 731 GLU H    1 1 
       15 11370 1 1 36 GLU HA   H 18.343 -11.554   4.047 1.00 . A A . 731 GLU HA   1 1 
       15 11371 1 1 36 GLU HB2  H 16.437 -10.175   4.613 1.00 . A A . 731 GLU HB2  1 1 
       15 11372 1 1 36 GLU HB3  H 17.269  -9.501   3.218 1.00 . A A . 731 GLU HB3  1 1 
       15 11373 1 1 36 GLU HG2  H 15.620 -10.500   1.765 1.00 . A A . 731 GLU HG2  1 1 
       15 11374 1 1 36 GLU HG3  H 14.769 -11.144   3.150 1.00 . A A . 731 GLU HG3  1 1 
       15 11375 1 1 36 GLU N    N 17.957 -11.746   2.047 1.00 . A A . 731 GLU N    1 1 
       15 11376 1 1 36 GLU O    O 16.647 -13.214   4.947 1.00 . A A . 731 GLU O    1 1 
       15 11377 1 1 36 GLU OE1  O 14.876  -8.090   2.219 1.00 . A A . 731 GLU OE1  1 1 
       15 11378 1 1 36 GLU OE2  O 13.712  -8.977   3.824 1.00 . A A . 731 GLU OE2  1 1 
       15 11379 1 1 37 GLU C    C 16.013 -15.751   3.507 1.00 . A A . 732 GLU C    1 1 
       15 11380 1 1 37 GLU CA   C 15.183 -14.604   3.032 1.00 . A A . 732 GLU CA   1 1 
       15 11381 1 1 37 GLU CB   C 14.362 -14.985   1.800 1.00 . A A . 732 GLU CB   1 1 
       15 11382 1 1 37 GLU CD   C 12.221 -14.571   0.522 1.00 . A A . 732 GLU CD   1 1 
       15 11383 1 1 37 GLU CG   C 13.221 -14.018   1.504 1.00 . A A . 732 GLU CG   1 1 
       15 11384 1 1 37 GLU H    H 16.051 -13.063   1.901 1.00 . A A . 732 GLU H    1 1 
       15 11385 1 1 37 GLU HA   H 14.497 -14.352   3.828 1.00 . A A . 732 GLU HA   1 1 
       15 11386 1 1 37 GLU HB2  H 15.029 -14.996   0.949 1.00 . A A . 732 GLU HB2  1 1 
       15 11387 1 1 37 GLU HB3  H 13.949 -15.973   1.943 1.00 . A A . 732 GLU HB3  1 1 
       15 11388 1 1 37 GLU HG2  H 12.705 -13.798   2.427 1.00 . A A . 732 GLU HG2  1 1 
       15 11389 1 1 37 GLU HG3  H 13.636 -13.105   1.103 1.00 . A A . 732 GLU HG3  1 1 
       15 11390 1 1 37 GLU N    N 15.989 -13.428   2.809 1.00 . A A . 732 GLU N    1 1 
       15 11391 1 1 37 GLU O    O 15.539 -16.584   4.224 1.00 . A A . 732 GLU O    1 1 
       15 11392 1 1 37 GLU OE1  O 12.410 -14.395  -0.693 1.00 . A A . 732 GLU OE1  1 1 
       15 11393 1 1 37 GLU OE2  O 11.222 -15.182   0.965 1.00 . A A . 732 GLU OE2  1 1 
       15 11394 1 1 38 GLU C    C 18.250 -16.724   5.110 1.00 . A A . 733 GLU C    1 1 
       15 11395 1 1 38 GLU CA   C 18.199 -16.792   3.598 1.00 . A A . 733 GLU CA   1 1 
       15 11396 1 1 38 GLU CB   C 19.594 -16.564   3.046 1.00 . A A . 733 GLU CB   1 1 
       15 11397 1 1 38 GLU CD   C 21.108 -16.489   1.075 1.00 . A A . 733 GLU CD   1 1 
       15 11398 1 1 38 GLU CG   C 19.714 -16.760   1.569 1.00 . A A . 733 GLU CG   1 1 
       15 11399 1 1 38 GLU H    H 17.579 -15.132   2.429 1.00 . A A . 733 GLU H    1 1 
       15 11400 1 1 38 GLU HA   H 17.852 -17.768   3.292 1.00 . A A . 733 GLU HA   1 1 
       15 11401 1 1 38 GLU HB2  H 19.893 -15.551   3.271 1.00 . A A . 733 GLU HB2  1 1 
       15 11402 1 1 38 GLU HB3  H 20.273 -17.245   3.538 1.00 . A A . 733 GLU HB3  1 1 
       15 11403 1 1 38 GLU HG2  H 19.452 -17.791   1.377 1.00 . A A . 733 GLU HG2  1 1 
       15 11404 1 1 38 GLU HG3  H 19.013 -16.098   1.083 1.00 . A A . 733 GLU HG3  1 1 
       15 11405 1 1 38 GLU N    N 17.274 -15.791   3.089 1.00 . A A . 733 GLU N    1 1 
       15 11406 1 1 38 GLU O    O 18.085 -17.728   5.792 1.00 . A A . 733 GLU O    1 1 
       15 11407 1 1 38 GLU OE1  O 22.019 -17.253   1.431 1.00 . A A . 733 GLU OE1  1 1 
       15 11408 1 1 38 GLU OE2  O 21.309 -15.499   0.333 1.00 . A A . 733 GLU OE2  1 1 
       15 11409 1 1 39 ARG C    C 17.171 -15.385   7.694 1.00 . A A . 734 ARG C    1 1 
       15 11410 1 1 39 ARG CA   C 18.550 -15.312   7.053 1.00 . A A . 734 ARG CA   1 1 
       15 11411 1 1 39 ARG CB   C 19.215 -13.969   7.361 1.00 . A A . 734 ARG CB   1 1 
       15 11412 1 1 39 ARG CD   C 21.489 -14.943   6.879 1.00 . A A . 734 ARG CD   1 1 
       15 11413 1 1 39 ARG CG   C 20.546 -13.765   6.657 1.00 . A A . 734 ARG CG   1 1 
       15 11414 1 1 39 ARG CZ   C 22.982 -15.829   8.660 1.00 . A A . 734 ARG CZ   1 1 
       15 11415 1 1 39 ARG H    H 18.578 -14.779   5.001 1.00 . A A . 734 ARG H    1 1 
       15 11416 1 1 39 ARG HA   H 19.159 -16.099   7.467 1.00 . A A . 734 ARG HA   1 1 
       15 11417 1 1 39 ARG HB2  H 18.549 -13.174   7.059 1.00 . A A . 734 ARG HB2  1 1 
       15 11418 1 1 39 ARG HB3  H 19.381 -13.900   8.426 1.00 . A A . 734 ARG HB3  1 1 
       15 11419 1 1 39 ARG HD2  H 20.932 -15.841   6.645 1.00 . A A . 734 ARG HD2  1 1 
       15 11420 1 1 39 ARG HD3  H 22.338 -14.854   6.219 1.00 . A A . 734 ARG HD3  1 1 
       15 11421 1 1 39 ARG HE   H 21.456 -14.510   8.932 1.00 . A A . 734 ARG HE   1 1 
       15 11422 1 1 39 ARG HG2  H 20.367 -13.658   5.598 1.00 . A A . 734 ARG HG2  1 1 
       15 11423 1 1 39 ARG HG3  H 21.009 -12.867   7.040 1.00 . A A . 734 ARG HG3  1 1 
       15 11424 1 1 39 ARG HH11 H 23.412 -16.568   6.781 1.00 . A A . 734 ARG HH11 1 1 
       15 11425 1 1 39 ARG HH12 H 24.421 -17.162   8.019 1.00 . A A . 734 ARG HH12 1 1 
       15 11426 1 1 39 ARG HH21 H 22.891 -15.319  10.650 1.00 . A A . 734 ARG HH21 1 1 
       15 11427 1 1 39 ARG HH22 H 24.111 -16.432  10.253 1.00 . A A . 734 ARG HH22 1 1 
       15 11428 1 1 39 ARG N    N 18.474 -15.531   5.621 1.00 . A A . 734 ARG N    1 1 
       15 11429 1 1 39 ARG NE   N 21.950 -15.053   8.269 1.00 . A A . 734 ARG NE   1 1 
       15 11430 1 1 39 ARG NH1  N 23.648 -16.567   7.762 1.00 . A A . 734 ARG NH1  1 1 
       15 11431 1 1 39 ARG NH2  N 23.346 -15.860   9.929 1.00 . A A . 734 ARG NH2  1 1 
       15 11432 1 1 39 ARG O    O 17.015 -15.924   8.773 1.00 . A A . 734 ARG O    1 1 
       15 11433 1 1 40 ALA C    C 14.201 -16.197   7.595 1.00 . A A . 735 ALA C    1 1 
       15 11434 1 1 40 ALA CA   C 14.805 -14.795   7.497 1.00 . A A . 735 ALA CA   1 1 
       15 11435 1 1 40 ALA CB   C 13.949 -13.900   6.591 1.00 . A A . 735 ALA CB   1 1 
       15 11436 1 1 40 ALA H    H 16.379 -14.443   6.126 1.00 . A A . 735 ALA H    1 1 
       15 11437 1 1 40 ALA HA   H 14.824 -14.356   8.483 1.00 . A A . 735 ALA HA   1 1 
       15 11438 1 1 40 ALA HB1  H 12.955 -13.798   7.000 1.00 . A A . 735 ALA HB1  1 1 
       15 11439 1 1 40 ALA HB2  H 13.893 -14.333   5.603 1.00 . A A . 735 ALA HB2  1 1 
       15 11440 1 1 40 ALA HB3  H 14.403 -12.923   6.500 1.00 . A A . 735 ALA HB3  1 1 
       15 11441 1 1 40 ALA N    N 16.179 -14.842   7.003 1.00 . A A . 735 ALA N    1 1 
       15 11442 1 1 40 ALA O    O 13.476 -16.507   8.535 1.00 . A A . 735 ALA O    1 1 
       15 11443 1 1 41 ARG C    C 14.893 -19.331   7.453 1.00 . A A . 736 ARG C    1 1 
       15 11444 1 1 41 ARG CA   C 13.992 -18.397   6.623 1.00 . A A . 736 ARG CA   1 1 
       15 11445 1 1 41 ARG CB   C 13.900 -18.929   5.195 1.00 . A A . 736 ARG CB   1 1 
       15 11446 1 1 41 ARG CD   C 13.238 -20.889   3.813 1.00 . A A . 736 ARG CD   1 1 
       15 11447 1 1 41 ARG CG   C 12.926 -20.072   5.030 1.00 . A A . 736 ARG CG   1 1 
       15 11448 1 1 41 ARG CZ   C 14.959 -22.503   3.085 1.00 . A A . 736 ARG CZ   1 1 
       15 11449 1 1 41 ARG H    H 15.070 -16.714   5.882 1.00 . A A . 736 ARG H    1 1 
       15 11450 1 1 41 ARG HA   H 13.003 -18.386   7.057 1.00 . A A . 736 ARG HA   1 1 
       15 11451 1 1 41 ARG HB2  H 13.587 -18.124   4.545 1.00 . A A . 736 ARG HB2  1 1 
       15 11452 1 1 41 ARG HB3  H 14.879 -19.266   4.888 1.00 . A A . 736 ARG HB3  1 1 
       15 11453 1 1 41 ARG HD2  H 12.376 -21.492   3.565 1.00 . A A . 736 ARG HD2  1 1 
       15 11454 1 1 41 ARG HD3  H 13.455 -20.223   2.991 1.00 . A A . 736 ARG HD3  1 1 
       15 11455 1 1 41 ARG HE   H 14.741 -21.815   4.949 1.00 . A A . 736 ARG HE   1 1 
       15 11456 1 1 41 ARG HG2  H 12.981 -20.708   5.900 1.00 . A A . 736 ARG HG2  1 1 
       15 11457 1 1 41 ARG HG3  H 11.929 -19.668   4.941 1.00 . A A . 736 ARG HG3  1 1 
       15 11458 1 1 41 ARG HH11 H 13.793 -21.820   1.577 1.00 . A A . 736 ARG HH11 1 1 
       15 11459 1 1 41 ARG HH12 H 14.967 -22.979   1.109 1.00 . A A . 736 ARG HH12 1 1 
       15 11460 1 1 41 ARG HH21 H 16.326 -23.375   4.313 1.00 . A A . 736 ARG HH21 1 1 
       15 11461 1 1 41 ARG HH22 H 16.383 -23.892   2.672 1.00 . A A . 736 ARG HH22 1 1 
       15 11462 1 1 41 ARG N    N 14.504 -17.031   6.631 1.00 . A A . 736 ARG N    1 1 
       15 11463 1 1 41 ARG NE   N 14.393 -21.768   4.026 1.00 . A A . 736 ARG NE   1 1 
       15 11464 1 1 41 ARG NH1  N 14.540 -22.424   1.851 1.00 . A A . 736 ARG NH1  1 1 
       15 11465 1 1 41 ARG NH2  N 15.956 -23.297   3.383 1.00 . A A . 736 ARG NH2  1 1 
       15 11466 1 1 41 ARG O    O 14.543 -20.479   7.704 1.00 . A A . 736 ARG O    1 1 
       15 11467 1 1 42 ALA C    C 16.462 -20.086   9.969 1.00 . A A . 737 ALA C    1 1 
       15 11468 1 1 42 ALA CA   C 17.013 -19.645   8.605 1.00 . A A . 737 ALA CA   1 1 
       15 11469 1 1 42 ALA CB   C 18.325 -18.895   8.766 1.00 . A A . 737 ALA CB   1 1 
       15 11470 1 1 42 ALA H    H 16.286 -17.903   7.658 1.00 . A A . 737 ALA H    1 1 
       15 11471 1 1 42 ALA HA   H 17.200 -20.537   8.028 1.00 . A A . 737 ALA HA   1 1 
       15 11472 1 1 42 ALA HB1  H 18.672 -18.595   7.786 1.00 . A A . 737 ALA HB1  1 1 
       15 11473 1 1 42 ALA HB2  H 19.056 -19.537   9.233 1.00 . A A . 737 ALA HB2  1 1 
       15 11474 1 1 42 ALA HB3  H 18.161 -18.016   9.373 1.00 . A A . 737 ALA HB3  1 1 
       15 11475 1 1 42 ALA N    N 16.049 -18.835   7.859 1.00 . A A . 737 ALA N    1 1 
       15 11476 1 1 42 ALA O    O 16.628 -21.239  10.374 1.00 . A A . 737 ALA O    1 1 
       15 11477 1 1 43 LYS C    C 13.773 -19.345  11.988 1.00 . A A . 738 LYS C    1 1 
       15 11478 1 1 43 LYS CA   C 15.280 -19.459  11.975 1.00 . A A . 738 LYS CA   1 1 
       15 11479 1 1 43 LYS CB   C 15.878 -18.487  12.994 1.00 . A A . 738 LYS CB   1 1 
       15 11480 1 1 43 LYS CD   C 17.863 -19.906  13.566 1.00 . A A . 738 LYS CD   1 1 
       15 11481 1 1 43 LYS CE   C 19.365 -19.945  13.720 1.00 . A A . 738 LYS CE   1 1 
       15 11482 1 1 43 LYS CG   C 17.391 -18.543  13.102 1.00 . A A . 738 LYS CG   1 1 
       15 11483 1 1 43 LYS H    H 15.668 -18.293  10.267 1.00 . A A . 738 LYS H    1 1 
       15 11484 1 1 43 LYS HA   H 15.546 -20.459  12.273 1.00 . A A . 738 LYS HA   1 1 
       15 11485 1 1 43 LYS HB2  H 15.606 -17.488  12.694 1.00 . A A . 738 LYS HB2  1 1 
       15 11486 1 1 43 LYS HB3  H 15.453 -18.696  13.965 1.00 . A A . 738 LYS HB3  1 1 
       15 11487 1 1 43 LYS HD2  H 17.403 -20.133  14.516 1.00 . A A . 738 LYS HD2  1 1 
       15 11488 1 1 43 LYS HD3  H 17.564 -20.642  12.834 1.00 . A A . 738 LYS HD3  1 1 
       15 11489 1 1 43 LYS HE2  H 19.662 -20.935  14.031 1.00 . A A . 738 LYS HE2  1 1 
       15 11490 1 1 43 LYS HE3  H 19.792 -19.722  12.753 1.00 . A A . 738 LYS HE3  1 1 
       15 11491 1 1 43 LYS HG2  H 17.819 -18.335  12.133 1.00 . A A . 738 LYS HG2  1 1 
       15 11492 1 1 43 LYS HG3  H 17.716 -17.795  13.811 1.00 . A A . 738 LYS HG3  1 1 
       15 11493 1 1 43 LYS HZ1  H 19.318 -19.029  15.600 1.00 . A A . 738 LYS HZ1  1 1 
       15 11494 1 1 43 LYS HZ2  H 19.745 -17.975  14.358 1.00 . A A . 738 LYS HZ2  1 1 
       15 11495 1 1 43 LYS HZ3  H 20.855 -19.107  14.923 1.00 . A A . 738 LYS HZ3  1 1 
       15 11496 1 1 43 LYS N    N 15.809 -19.183  10.653 1.00 . A A . 738 LYS N    1 1 
       15 11497 1 1 43 LYS NZ   N 19.848 -18.954  14.704 1.00 . A A . 738 LYS NZ   1 1 
       15 11498 1 1 43 LYS O    O 13.086 -20.055  12.731 1.00 . A A . 738 LYS O    1 1 
       15 11499 1 1 44 TRP C    C 11.270 -18.536   9.783 1.00 . A A . 739 TRP C    1 1 
       15 11500 1 1 44 TRP CA   C 11.843 -18.199  11.135 1.00 . A A . 739 TRP CA   1 1 
       15 11501 1 1 44 TRP CB   C 11.575 -16.747  11.509 1.00 . A A . 739 TRP CB   1 1 
       15 11502 1 1 44 TRP CD1  C 13.345 -16.188  13.254 1.00 . A A . 739 TRP CD1  1 1 
       15 11503 1 1 44 TRP CD2  C 11.271 -16.290  14.064 1.00 . A A . 739 TRP CD2  1 1 
       15 11504 1 1 44 TRP CE2  C 12.152 -15.996  15.114 1.00 . A A . 739 TRP CE2  1 1 
       15 11505 1 1 44 TRP CE3  C  9.906 -16.399  14.339 1.00 . A A . 739 TRP CE3  1 1 
       15 11506 1 1 44 TRP CG   C 12.059 -16.418  12.882 1.00 . A A . 739 TRP CG   1 1 
       15 11507 1 1 44 TRP CH2  C 10.378 -15.918  16.661 1.00 . A A . 739 TRP CH2  1 1 
       15 11508 1 1 44 TRP CZ2  C 11.719 -15.809  16.420 1.00 . A A . 739 TRP CZ2  1 1 
       15 11509 1 1 44 TRP CZ3  C  9.475 -16.211  15.635 1.00 . A A . 739 TRP CZ3  1 1 
       15 11510 1 1 44 TRP H    H 13.844 -17.967  10.562 1.00 . A A . 739 TRP H    1 1 
       15 11511 1 1 44 TRP HA   H 11.380 -18.835  11.874 1.00 . A A . 739 TRP HA   1 1 
       15 11512 1 1 44 TRP HB2  H 12.083 -16.103  10.807 1.00 . A A . 739 TRP HB2  1 1 
       15 11513 1 1 44 TRP HB3  H 10.513 -16.557  11.472 1.00 . A A . 739 TRP HB3  1 1 
       15 11514 1 1 44 TRP HD1  H 14.186 -16.215  12.576 1.00 . A A . 739 TRP HD1  1 1 
       15 11515 1 1 44 TRP HE1  H 14.271 -15.774  15.041 1.00 . A A . 739 TRP HE1  1 1 
       15 11516 1 1 44 TRP HE3  H  9.193 -16.624  13.558 1.00 . A A . 739 TRP HE3  1 1 
       15 11517 1 1 44 TRP HH2  H  9.996 -15.779  17.660 1.00 . A A . 739 TRP HH2  1 1 
       15 11518 1 1 44 TRP HZ2  H 12.403 -15.581  17.224 1.00 . A A . 739 TRP HZ2  1 1 
       15 11519 1 1 44 TRP HZ3  H  8.425 -16.290  15.869 1.00 . A A . 739 TRP HZ3  1 1 
       15 11520 1 1 44 TRP N    N 13.257 -18.468  11.170 1.00 . A A . 739 TRP N    1 1 
       15 11521 1 1 44 TRP NE1  N 13.414 -15.951  14.584 1.00 . A A . 739 TRP NE1  1 1 
       15 11522 1 1 44 TRP O    O 10.493 -17.760   9.194 1.00 . A A . 739 TRP O    1 1 
       15 11523 1 1 45 ASP C    C  9.630 -20.213   7.934 1.00 . A A . 740 ASP C    1 1 
       15 11524 1 1 45 ASP CA   C 11.159 -20.238   8.023 1.00 . A A . 740 ASP CA   1 1 
       15 11525 1 1 45 ASP CB   C 11.685 -21.683   7.806 1.00 . A A . 740 ASP CB   1 1 
       15 11526 1 1 45 ASP CG   C 11.262 -22.650   8.898 1.00 . A A . 740 ASP CG   1 1 
       15 11527 1 1 45 ASP H    H 12.307 -20.211   9.815 1.00 . A A . 740 ASP H    1 1 
       15 11528 1 1 45 ASP HA   H 11.552 -19.615   7.234 1.00 . A A . 740 ASP HA   1 1 
       15 11529 1 1 45 ASP HB2  H 11.327 -22.059   6.859 1.00 . A A . 740 ASP HB2  1 1 
       15 11530 1 1 45 ASP HB3  H 12.765 -21.640   7.784 1.00 . A A . 740 ASP HB3  1 1 
       15 11531 1 1 45 ASP N    N 11.649 -19.699   9.294 1.00 . A A . 740 ASP N    1 1 
       15 11532 1 1 45 ASP O    O  9.074 -19.835   6.914 1.00 . A A . 740 ASP O    1 1 
       15 11533 1 1 45 ASP OD1  O 11.939 -22.690   9.965 1.00 . A A . 740 ASP OD1  1 1 
       15 11534 1 1 45 ASP OD2  O 10.261 -23.370   8.706 1.00 . A A . 740 ASP OD2  1 1 
       15 11535 1 1 46 THR C    C  6.897 -19.255   9.198 1.00 . A A . 741 THR C    1 1 
       15 11536 1 1 46 THR CA   C  7.523 -20.663   9.030 1.00 . A A . 741 THR CA   1 1 
       15 11537 1 1 46 THR CB   C  7.024 -21.611  10.177 1.00 . A A . 741 THR CB   1 1 
       15 11538 1 1 46 THR CG2  C  7.501 -21.120  11.537 1.00 . A A . 741 THR CG2  1 1 
       15 11539 1 1 46 THR H    H  9.471 -20.858   9.808 1.00 . A A . 741 THR H    1 1 
       15 11540 1 1 46 THR HA   H  7.198 -21.071   8.084 1.00 . A A . 741 THR HA   1 1 
       15 11541 1 1 46 THR HB   H  7.426 -22.597   9.996 1.00 . A A . 741 THR HB   1 1 
       15 11542 1 1 46 THR HG1  H  5.321 -21.843   9.253 1.00 . A A . 741 THR HG1  1 1 
       15 11543 1 1 46 THR HG21 H  7.105 -20.132  11.722 1.00 . A A . 741 THR HG21 1 1 
       15 11544 1 1 46 THR HG22 H  8.581 -21.080  11.544 1.00 . A A . 741 THR HG22 1 1 
       15 11545 1 1 46 THR HG23 H  7.158 -21.797  12.307 1.00 . A A . 741 THR HG23 1 1 
       15 11546 1 1 46 THR N    N  8.973 -20.598   9.001 1.00 . A A . 741 THR N    1 1 
       15 11547 1 1 46 THR O    O  5.737 -19.022   8.826 1.00 . A A . 741 THR O    1 1 
       15 11548 1 1 46 THR OG1  O  5.594 -21.693  10.174 1.00 . A A . 741 THR OG1  1 1 
       15 11549 1 1 47 ALA C    C  7.187 -16.078   8.868 1.00 . A A . 742 ALA C    1 1 
       15 11550 1 1 47 ALA CA   C  7.169 -17.014  10.064 1.00 . A A . 742 ALA CA   1 1 
       15 11551 1 1 47 ALA CB   C  7.958 -16.421  11.210 1.00 . A A . 742 ALA CB   1 1 
       15 11552 1 1 47 ALA H    H  8.615 -18.548   9.898 1.00 . A A . 742 ALA H    1 1 
       15 11553 1 1 47 ALA HA   H  6.145 -17.130  10.390 1.00 . A A . 742 ALA HA   1 1 
       15 11554 1 1 47 ALA HB1  H  8.982 -16.266  10.900 1.00 . A A . 742 ALA HB1  1 1 
       15 11555 1 1 47 ALA HB2  H  7.934 -17.097  12.052 1.00 . A A . 742 ALA HB2  1 1 
       15 11556 1 1 47 ALA HB3  H  7.522 -15.475  11.495 1.00 . A A . 742 ALA HB3  1 1 
       15 11557 1 1 47 ALA N    N  7.674 -18.333   9.732 1.00 . A A . 742 ALA N    1 1 
       15 11558 1 1 47 ALA O    O  6.275 -15.255   8.697 1.00 . A A . 742 ALA O    1 1 
       15 11559 1 1 48 ASN C    C  7.895 -15.938   5.632 1.00 . A A . 743 ASN C    1 1 
       15 11560 1 1 48 ASN CA   C  8.347 -15.279   6.902 1.00 . A A . 743 ASN CA   1 1 
       15 11561 1 1 48 ASN CB   C  9.806 -14.831   6.741 1.00 . A A . 743 ASN CB   1 1 
       15 11562 1 1 48 ASN CG   C 10.360 -14.156   7.966 1.00 . A A . 743 ASN CG   1 1 
       15 11563 1 1 48 ASN H    H  8.879 -16.882   8.219 1.00 . A A . 743 ASN H    1 1 
       15 11564 1 1 48 ASN HA   H  7.743 -14.404   7.090 1.00 . A A . 743 ASN HA   1 1 
       15 11565 1 1 48 ASN HB2  H 10.419 -15.694   6.529 1.00 . A A . 743 ASN HB2  1 1 
       15 11566 1 1 48 ASN HB3  H  9.869 -14.144   5.908 1.00 . A A . 743 ASN HB3  1 1 
       15 11567 1 1 48 ASN HD21 H 11.048 -15.885   8.623 1.00 . A A . 743 ASN HD21 1 1 
       15 11568 1 1 48 ASN HD22 H 11.360 -14.525   9.634 1.00 . A A . 743 ASN HD22 1 1 
       15 11569 1 1 48 ASN N    N  8.211 -16.186   8.045 1.00 . A A . 743 ASN N    1 1 
       15 11570 1 1 48 ASN ND2  N 10.977 -14.923   8.820 1.00 . A A . 743 ASN ND2  1 1 
       15 11571 1 1 48 ASN O    O  7.288 -15.297   4.765 1.00 . A A . 743 ASN O    1 1 
       15 11572 1 1 48 ASN OD1  O 10.242 -12.952   8.130 1.00 . A A . 743 ASN OD1  1 1 
       15 11573 1 1 49 ASN C    C  6.617 -18.828   4.632 1.00 . A A . 744 ASN C    1 1 
       15 11574 1 1 49 ASN CA   C  7.789 -17.956   4.343 1.00 . A A . 744 ASN CA   1 1 
       15 11575 1 1 49 ASN CB   C  8.947 -18.783   3.799 1.00 . A A . 744 ASN CB   1 1 
       15 11576 1 1 49 ASN CG   C 10.049 -17.926   3.220 1.00 . A A . 744 ASN CG   1 1 
       15 11577 1 1 49 ASN H    H  8.651 -17.690   6.219 1.00 . A A . 744 ASN H    1 1 
       15 11578 1 1 49 ASN HA   H  7.499 -17.242   3.587 1.00 . A A . 744 ASN HA   1 1 
       15 11579 1 1 49 ASN HB2  H  9.332 -19.388   4.605 1.00 . A A . 744 ASN HB2  1 1 
       15 11580 1 1 49 ASN HB3  H  8.564 -19.438   3.029 1.00 . A A . 744 ASN HB3  1 1 
       15 11581 1 1 49 ASN HD21 H  9.109 -17.858   1.483 1.00 . A A . 744 ASN HD21 1 1 
       15 11582 1 1 49 ASN HD22 H 10.599 -16.990   1.553 1.00 . A A . 744 ASN HD22 1 1 
       15 11583 1 1 49 ASN N    N  8.177 -17.207   5.510 1.00 . A A . 744 ASN N    1 1 
       15 11584 1 1 49 ASN ND2  N  9.906 -17.559   1.965 1.00 . A A . 744 ASN ND2  1 1 
       15 11585 1 1 49 ASN O    O  6.463 -19.319   5.749 1.00 . A A . 744 ASN O    1 1 
       15 11586 1 1 49 ASN OD1  O 11.019 -17.582   3.906 1.00 . A A . 744 ASN OD1  1 1 
       15 11587 1 1 50 PRO C    C  5.042 -21.388   3.900 1.00 . A A . 745 PRO C    1 1 
       15 11588 1 1 50 PRO CA   C  4.627 -19.918   3.790 1.00 . A A . 745 PRO CA   1 1 
       15 11589 1 1 50 PRO CB   C  3.811 -19.675   2.501 1.00 . A A . 745 PRO CB   1 1 
       15 11590 1 1 50 PRO CD   C  5.819 -18.406   2.306 1.00 . A A . 745 PRO CD   1 1 
       15 11591 1 1 50 PRO CG   C  4.806 -19.161   1.517 1.00 . A A . 745 PRO CG   1 1 
       15 11592 1 1 50 PRO HA   H  4.019 -19.694   4.648 1.00 . A A . 745 PRO HA   1 1 
       15 11593 1 1 50 PRO HB2  H  3.371 -20.605   2.172 1.00 . A A . 745 PRO HB2  1 1 
       15 11594 1 1 50 PRO HB3  H  3.037 -18.948   2.694 1.00 . A A . 745 PRO HB3  1 1 
       15 11595 1 1 50 PRO HD2  H  6.799 -18.522   1.868 1.00 . A A . 745 PRO HD2  1 1 
       15 11596 1 1 50 PRO HD3  H  5.554 -17.361   2.367 1.00 . A A . 745 PRO HD3  1 1 
       15 11597 1 1 50 PRO HG2  H  5.274 -19.976   0.986 1.00 . A A . 745 PRO HG2  1 1 
       15 11598 1 1 50 PRO HG3  H  4.334 -18.509   0.801 1.00 . A A . 745 PRO HG3  1 1 
       15 11599 1 1 50 PRO N    N  5.761 -19.039   3.647 1.00 . A A . 745 PRO N    1 1 
       15 11600 1 1 50 PRO O    O  5.097 -21.956   4.995 1.00 . A A . 745 PRO O    1 1 
       15 11601 1 1 51 LEU C    C  7.100 -23.664   2.825 1.00 . A A . 746 LEU C    1 1 
       15 11602 1 1 51 LEU CA   C  5.619 -23.367   2.707 1.00 . A A . 746 LEU CA   1 1 
       15 11603 1 1 51 LEU CB   C  5.069 -23.891   1.387 1.00 . A A . 746 LEU CB   1 1 
       15 11604 1 1 51 LEU CD1  C  4.765 -26.311   2.005 1.00 . A A . 746 LEU CD1  1 1 
       15 11605 1 1 51 LEU CD2  C  4.953 -25.639  -0.396 1.00 . A A . 746 LEU CD2  1 1 
       15 11606 1 1 51 LEU CG   C  5.401 -25.339   1.020 1.00 . A A . 746 LEU CG   1 1 
       15 11607 1 1 51 LEU H    H  5.453 -21.399   1.998 1.00 . A A . 746 LEU H    1 1 
       15 11608 1 1 51 LEU HA   H  5.089 -23.859   3.509 1.00 . A A . 746 LEU HA   1 1 
       15 11609 1 1 51 LEU HB2  H  3.994 -23.793   1.443 1.00 . A A . 746 LEU HB2  1 1 
       15 11610 1 1 51 LEU HB3  H  5.436 -23.225   0.624 1.00 . A A . 746 LEU HB3  1 1 
       15 11611 1 1 51 LEU HD11 H  3.693 -26.180   1.995 1.00 . A A . 746 LEU HD11 1 1 
       15 11612 1 1 51 LEU HD12 H  5.141 -26.113   2.998 1.00 . A A . 746 LEU HD12 1 1 
       15 11613 1 1 51 LEU HD13 H  5.007 -27.325   1.721 1.00 . A A . 746 LEU HD13 1 1 
       15 11614 1 1 51 LEU HD21 H  3.887 -25.486  -0.476 1.00 . A A . 746 LEU HD21 1 1 
       15 11615 1 1 51 LEU HD22 H  5.185 -26.667  -0.635 1.00 . A A . 746 LEU HD22 1 1 
       15 11616 1 1 51 LEU HD23 H  5.464 -24.983  -1.086 1.00 . A A . 746 LEU HD23 1 1 
       15 11617 1 1 51 LEU HG   H  6.472 -25.475   1.072 1.00 . A A . 746 LEU HG   1 1 
       15 11618 1 1 51 LEU N    N  5.361 -21.966   2.790 1.00 . A A . 746 LEU N    1 1 
       15 11619 1 1 51 LEU O    O  7.508 -24.617   3.503 1.00 . A A . 746 LEU O    1 1 
       15 11620 1 1 52 PTR C    C  9.931 -21.849   1.496 1.00 . A A . 747 PTR C    1 1 
       15 11621 1 1 52 PTR CA   C  9.314 -23.054   2.097 1.00 . A A . 747 PTR CA   1 1 
       15 11622 1 1 52 PTR CB   C  9.567 -24.253   1.189 1.00 . A A . 747 PTR CB   1 1 
       15 11623 1 1 52 PTR CD1  C 11.618 -24.383  -0.178 1.00 . A A . 747 PTR CD1  1 1 
       15 11624 1 1 52 PTR CD2  C 11.704 -25.327   1.982 1.00 . A A . 747 PTR CD2  1 1 
       15 11625 1 1 52 PTR CE1  C 12.914 -24.770  -0.411 1.00 . A A . 747 PTR CE1  1 1 
       15 11626 1 1 52 PTR CE2  C 13.014 -25.714   1.772 1.00 . A A . 747 PTR CE2  1 1 
       15 11627 1 1 52 PTR CG   C 10.995 -24.649   0.996 1.00 . A A . 747 PTR CG   1 1 
       15 11628 1 1 52 PTR CZ   C 13.612 -25.432   0.564 1.00 . A A . 747 PTR CZ   1 1 
       15 11629 1 1 52 PTR H    H  7.560 -22.058   1.707 1.00 . A A . 747 PTR H    1 1 
       15 11630 1 1 52 PTR HA   H  9.721 -23.263   3.074 1.00 . A A . 747 PTR HA   1 1 
       15 11631 1 1 52 PTR HB2  H  9.014 -25.111   1.505 1.00 . A A . 747 PTR HB2  1 1 
       15 11632 1 1 52 PTR HB3  H  9.182 -23.984   0.216 1.00 . A A . 747 PTR HB3  1 1 
       15 11633 1 1 52 PTR HD1  H 11.009 -23.850  -0.897 1.00 . A A . 747 PTR HD1  1 1 
       15 11634 1 1 52 PTR HD2  H 11.221 -25.542   2.924 1.00 . A A . 747 PTR HD2  1 1 
       15 11635 1 1 52 PTR HE1  H 13.381 -24.542  -1.358 1.00 . A A . 747 PTR HE1  1 1 
       15 11636 1 1 52 PTR HE2  H 13.557 -26.237   2.545 1.00 . A A . 747 PTR HE2  1 1 
       15 11637 1 1 52 PTR N    N  7.899 -22.845   2.175 1.00 . A A . 747 PTR N    1 1 
       15 11638 1 1 52 PTR O    O 10.708 -21.160   2.112 1.00 . A A . 747 PTR O    1 1 
       15 11639 1 1 52 PTR O1P  O 17.207 -25.541  -0.590 1.00 . A A . 747 PTR O1P  1 1 
       15 11640 1 1 52 PTR O2P  O 16.791 -25.031   1.760 1.00 . A A . 747 PTR O2P  1 1 
       15 11641 1 1 52 PTR O3P  O 15.655 -23.631  -0.036 1.00 . A A . 747 PTR O3P  1 1 
       15 11642 1 1 52 PTR OH   O 14.925 -25.847   0.319 1.00 . A A . 747 PTR OH   1 1 
       15 11643 1 1 52 PTR P    P 16.188 -24.938   0.340 1.00 . A A . 747 PTR P    1 1 
       15 11644 1 1 53 LYS C    C  8.917 -20.016  -1.305 1.00 . A A . 748 LYS C    1 1 
       15 11645 1 1 53 LYS CA   C 10.006 -20.514  -0.439 1.00 . A A . 748 LYS CA   1 1 
       15 11646 1 1 53 LYS CB   C 11.152 -20.929  -1.270 1.00 . A A . 748 LYS CB   1 1 
       15 11647 1 1 53 LYS CD   C 13.557 -21.314  -0.893 1.00 . A A . 748 LYS CD   1 1 
       15 11648 1 1 53 LYS CE   C 13.827 -21.804  -2.305 1.00 . A A . 748 LYS CE   1 1 
       15 11649 1 1 53 LYS CG   C 12.439 -20.330  -0.831 1.00 . A A . 748 LYS CG   1 1 
       15 11650 1 1 53 LYS H    H  8.950 -22.203  -0.176 1.00 . A A . 748 LYS H    1 1 
       15 11651 1 1 53 LYS HA   H 10.358 -19.762   0.250 1.00 . A A . 748 LYS HA   1 1 
       15 11652 1 1 53 LYS HB2  H 11.147 -21.994  -1.107 1.00 . A A . 748 LYS HB2  1 1 
       15 11653 1 1 53 LYS HB3  H 10.952 -20.720  -2.310 1.00 . A A . 748 LYS HB3  1 1 
       15 11654 1 1 53 LYS HD2  H 14.443 -20.894  -0.442 1.00 . A A . 748 LYS HD2  1 1 
       15 11655 1 1 53 LYS HD3  H 13.166 -22.128  -0.300 1.00 . A A . 748 LYS HD3  1 1 
       15 11656 1 1 53 LYS HE2  H 12.982 -22.386  -2.643 1.00 . A A . 748 LYS HE2  1 1 
       15 11657 1 1 53 LYS HE3  H 13.952 -20.948  -2.952 1.00 . A A . 748 LYS HE3  1 1 
       15 11658 1 1 53 LYS HG2  H 12.664 -19.469  -1.441 1.00 . A A . 748 LYS HG2  1 1 
       15 11659 1 1 53 LYS HG3  H 12.277 -20.035   0.195 1.00 . A A . 748 LYS HG3  1 1 
       15 11660 1 1 53 LYS HZ1  H 15.040 -23.222  -3.229 1.00 . A A . 748 LYS HZ1  1 1 
       15 11661 1 1 53 LYS HZ2  H 15.191 -23.221  -1.506 1.00 . A A . 748 LYS HZ2  1 1 
       15 11662 1 1 53 LYS HZ3  H 15.868 -21.998  -2.438 1.00 . A A . 748 LYS HZ3  1 1 
       15 11663 1 1 53 LYS N    N  9.561 -21.602   0.288 1.00 . A A . 748 LYS N    1 1 
       15 11664 1 1 53 LYS NZ   N 15.047 -22.640  -2.367 1.00 . A A . 748 LYS NZ   1 1 
       15 11665 1 1 53 LYS O    O  7.831 -20.630  -1.373 1.00 . A A . 748 LYS O    1 1 
       15 11666 1 1 54 GLU C    C  7.898 -19.258  -4.045 1.00 . A A . 749 GLU C    1 1 
       15 11667 1 1 54 GLU CA   C  8.199 -18.342  -2.855 1.00 . A A . 749 GLU CA   1 1 
       15 11668 1 1 54 GLU CB   C  8.703 -16.965  -3.349 1.00 . A A . 749 GLU CB   1 1 
       15 11669 1 1 54 GLU CD   C 10.434 -15.703  -4.682 1.00 . A A . 749 GLU CD   1 1 
       15 11670 1 1 54 GLU CG   C 10.067 -17.005  -4.051 1.00 . A A . 749 GLU CG   1 1 
       15 11671 1 1 54 GLU H    H 10.078 -18.588  -1.838 1.00 . A A . 749 GLU H    1 1 
       15 11672 1 1 54 GLU HA   H  7.291 -18.196  -2.290 1.00 . A A . 749 GLU HA   1 1 
       15 11673 1 1 54 GLU HB2  H  7.981 -16.560  -4.044 1.00 . A A . 749 GLU HB2  1 1 
       15 11674 1 1 54 GLU HB3  H  8.779 -16.301  -2.500 1.00 . A A . 749 GLU HB3  1 1 
       15 11675 1 1 54 GLU HG2  H 10.829 -17.261  -3.331 1.00 . A A . 749 GLU HG2  1 1 
       15 11676 1 1 54 GLU HG3  H 10.034 -17.764  -4.818 1.00 . A A . 749 GLU HG3  1 1 
       15 11677 1 1 54 GLU N    N  9.174 -18.955  -1.970 1.00 . A A . 749 GLU N    1 1 
       15 11678 1 1 54 GLU O    O  6.739 -19.585  -4.322 1.00 . A A . 749 GLU O    1 1 
       15 11679 1 1 54 GLU OE1  O  9.603 -15.150  -5.433 1.00 . A A . 749 GLU OE1  1 1 
       15 11680 1 1 54 GLU OE2  O 11.569 -15.224  -4.456 1.00 . A A . 749 GLU OE2  1 1 
       15 11681 1 1 55 ALA C    C  8.401 -21.909  -5.587 1.00 . A A . 750 ALA C    1 1 
       15 11682 1 1 55 ALA CA   C  8.842 -20.512  -5.892 1.00 . A A . 750 ALA CA   1 1 
       15 11683 1 1 55 ALA CB   C 10.147 -20.523  -6.613 1.00 . A A . 750 ALA CB   1 1 
       15 11684 1 1 55 ALA H    H  9.841 -19.498  -4.352 1.00 . A A . 750 ALA H    1 1 
       15 11685 1 1 55 ALA HA   H  8.106 -20.066  -6.546 1.00 . A A . 750 ALA HA   1 1 
       15 11686 1 1 55 ALA HB1  H 10.891 -21.005  -5.998 1.00 . A A . 750 ALA HB1  1 1 
       15 11687 1 1 55 ALA HB2  H 10.425 -19.501  -6.816 1.00 . A A . 750 ALA HB2  1 1 
       15 11688 1 1 55 ALA HB3  H 10.016 -21.068  -7.535 1.00 . A A . 750 ALA HB3  1 1 
       15 11689 1 1 55 ALA N    N  8.950 -19.716  -4.695 1.00 . A A . 750 ALA N    1 1 
       15 11690 1 1 55 ALA O    O  8.138 -22.687  -6.485 1.00 . A A . 750 ALA O    1 1 
       15 11691 1 1 56 THR C    C  6.353 -23.398  -3.679 1.00 . A A . 751 THR C    1 1 
       15 11692 1 1 56 THR CA   C  7.852 -23.485  -3.916 1.00 . A A . 751 THR CA   1 1 
       15 11693 1 1 56 THR CB   C  8.532 -23.896  -2.618 1.00 . A A . 751 THR CB   1 1 
       15 11694 1 1 56 THR CG2  C  8.493 -25.398  -2.450 1.00 . A A . 751 THR CG2  1 1 
       15 11695 1 1 56 THR H    H  8.623 -21.569  -3.672 1.00 . A A . 751 THR H    1 1 
       15 11696 1 1 56 THR HA   H  8.076 -24.214  -4.681 1.00 . A A . 751 THR HA   1 1 
       15 11697 1 1 56 THR HB   H  8.021 -23.432  -1.788 1.00 . A A . 751 THR HB   1 1 
       15 11698 1 1 56 THR HG1  H 10.246 -23.643  -3.535 1.00 . A A . 751 THR HG1  1 1 
       15 11699 1 1 56 THR HG21 H  8.987 -25.670  -1.530 1.00 . A A . 751 THR HG21 1 1 
       15 11700 1 1 56 THR HG22 H  9.002 -25.866  -3.279 1.00 . A A . 751 THR HG22 1 1 
       15 11701 1 1 56 THR HG23 H  7.466 -25.734  -2.418 1.00 . A A . 751 THR HG23 1 1 
       15 11702 1 1 56 THR N    N  8.330 -22.223  -4.338 1.00 . A A . 751 THR N    1 1 
       15 11703 1 1 56 THR O    O  5.598 -24.309  -4.017 1.00 . A A . 751 THR O    1 1 
       15 11704 1 1 56 THR OG1  O  9.893 -23.462  -2.648 1.00 . A A . 751 THR OG1  1 1 
       15 11705 1 1 57 SER C    C  3.755 -21.789  -4.097 1.00 . A A . 752 SER C    1 1 
       15 11706 1 1 57 SER CA   C  4.557 -22.048  -2.810 1.00 . A A . 752 SER CA   1 1 
       15 11707 1 1 57 SER CB   C  4.418 -20.869  -1.830 1.00 . A A . 752 SER CB   1 1 
       15 11708 1 1 57 SER H    H  6.577 -21.578  -2.880 1.00 . A A . 752 SER H    1 1 
       15 11709 1 1 57 SER HA   H  4.170 -22.936  -2.334 1.00 . A A . 752 SER HA   1 1 
       15 11710 1 1 57 SER HB2  H  5.073 -21.030  -0.985 1.00 . A A . 752 SER HB2  1 1 
       15 11711 1 1 57 SER HB3  H  4.703 -19.956  -2.331 1.00 . A A . 752 SER HB3  1 1 
       15 11712 1 1 57 SER HG   H  2.649 -21.607  -1.390 1.00 . A A . 752 SER HG   1 1 
       15 11713 1 1 57 SER N    N  5.932 -22.281  -3.108 1.00 . A A . 752 SER N    1 1 
       15 11714 1 1 57 SER O    O  2.739 -22.435  -4.340 1.00 . A A . 752 SER O    1 1 
       15 11715 1 1 57 SER OG   O  3.086 -20.738  -1.352 1.00 . A A . 752 SER OG   1 1 
       15 11716 1 1 58 THR C    C  3.979 -21.458  -7.292 1.00 . A A . 753 THR C    1 1 
       15 11717 1 1 58 THR CA   C  3.521 -20.529  -6.154 1.00 . A A . 753 THR CA   1 1 
       15 11718 1 1 58 THR CB   C  3.719 -19.024  -6.561 1.00 . A A . 753 THR CB   1 1 
       15 11719 1 1 58 THR CG2  C  5.166 -18.747  -6.957 1.00 . A A . 753 THR CG2  1 1 
       15 11720 1 1 58 THR H    H  5.062 -20.368  -4.723 1.00 . A A . 753 THR H    1 1 
       15 11721 1 1 58 THR HA   H  2.470 -20.705  -5.978 1.00 . A A . 753 THR HA   1 1 
       15 11722 1 1 58 THR HB   H  3.456 -18.404  -5.716 1.00 . A A . 753 THR HB   1 1 
       15 11723 1 1 58 THR HG1  H  2.007 -19.150  -7.542 1.00 . A A . 753 THR HG1  1 1 
       15 11724 1 1 58 THR HG21 H  5.816 -18.972  -6.125 1.00 . A A . 753 THR HG21 1 1 
       15 11725 1 1 58 THR HG22 H  5.275 -17.706  -7.224 1.00 . A A . 753 THR HG22 1 1 
       15 11726 1 1 58 THR HG23 H  5.433 -19.367  -7.799 1.00 . A A . 753 THR HG23 1 1 
       15 11727 1 1 58 THR N    N  4.223 -20.853  -4.923 1.00 . A A . 753 THR N    1 1 
       15 11728 1 1 58 THR O    O  3.316 -21.571  -8.331 1.00 . A A . 753 THR O    1 1 
       15 11729 1 1 58 THR OG1  O  2.857 -18.693  -7.661 1.00 . A A . 753 THR OG1  1 1 
       15 11730 1 1 59 PHE C    C  6.065 -22.307  -9.338 1.00 . A A . 754 PHE C    1 1 
       15 11731 1 1 59 PHE CA   C  5.729 -23.023  -8.026 1.00 . A A . 754 PHE CA   1 1 
       15 11732 1 1 59 PHE CB   C  4.905 -24.300  -8.264 1.00 . A A . 754 PHE CB   1 1 
       15 11733 1 1 59 PHE CD1  C  6.830 -25.818  -8.806 1.00 . A A . 754 PHE CD1  1 1 
       15 11734 1 1 59 PHE CD2  C  5.007 -25.714 -10.341 1.00 . A A . 754 PHE CD2  1 1 
       15 11735 1 1 59 PHE CE1  C  7.468 -26.731  -9.620 1.00 . A A . 754 PHE CE1  1 1 
       15 11736 1 1 59 PHE CE2  C  5.639 -26.628 -11.159 1.00 . A A . 754 PHE CE2  1 1 
       15 11737 1 1 59 PHE CG   C  5.594 -25.297  -9.157 1.00 . A A . 754 PHE CG   1 1 
       15 11738 1 1 59 PHE CZ   C  6.872 -27.137 -10.798 1.00 . A A . 754 PHE CZ   1 1 
       15 11739 1 1 59 PHE H    H  5.524 -22.017  -6.181 1.00 . A A . 754 PHE H    1 1 
       15 11740 1 1 59 PHE HA   H  6.675 -23.306  -7.587 1.00 . A A . 754 PHE HA   1 1 
       15 11741 1 1 59 PHE HB2  H  4.715 -24.778  -7.315 1.00 . A A . 754 PHE HB2  1 1 
       15 11742 1 1 59 PHE HB3  H  3.964 -24.031  -8.722 1.00 . A A . 754 PHE HB3  1 1 
       15 11743 1 1 59 PHE HD1  H  7.290 -25.493  -7.884 1.00 . A A . 754 PHE HD1  1 1 
       15 11744 1 1 59 PHE HD2  H  4.044 -25.314 -10.621 1.00 . A A . 754 PHE HD2  1 1 
       15 11745 1 1 59 PHE HE1  H  8.431 -27.128  -9.336 1.00 . A A . 754 PHE HE1  1 1 
       15 11746 1 1 59 PHE HE2  H  5.171 -26.941 -12.081 1.00 . A A . 754 PHE HE2  1 1 
       15 11747 1 1 59 PHE HZ   H  7.369 -27.850 -11.436 1.00 . A A . 754 PHE HZ   1 1 
       15 11748 1 1 59 PHE N    N  5.104 -22.132  -7.057 1.00 . A A . 754 PHE N    1 1 
       15 11749 1 1 59 PHE O    O  5.344 -22.416 -10.331 1.00 . A A . 754 PHE O    1 1 
       15 11750 1 1 60 THR C    C  8.860 -21.573 -11.031 1.00 . A A . 755 THR C    1 1 
       15 11751 1 1 60 THR CA   C  7.610 -20.881 -10.494 1.00 . A A . 755 THR CA   1 1 
       15 11752 1 1 60 THR CB   C  7.916 -19.402 -10.199 1.00 . A A . 755 THR CB   1 1 
       15 11753 1 1 60 THR CG2  C  6.645 -18.570 -10.254 1.00 . A A . 755 THR CG2  1 1 
       15 11754 1 1 60 THR H    H  7.618 -21.421  -8.477 1.00 . A A . 755 THR H    1 1 
       15 11755 1 1 60 THR HA   H  6.835 -20.930 -11.245 1.00 . A A . 755 THR HA   1 1 
       15 11756 1 1 60 THR HB   H  8.615 -19.038 -10.936 1.00 . A A . 755 THR HB   1 1 
       15 11757 1 1 60 THR HG1  H  8.408 -18.407  -8.520 1.00 . A A . 755 THR HG1  1 1 
       15 11758 1 1 60 THR HG21 H  6.208 -18.647 -11.239 1.00 . A A . 755 THR HG21 1 1 
       15 11759 1 1 60 THR HG22 H  6.884 -17.537 -10.050 1.00 . A A . 755 THR HG22 1 1 
       15 11760 1 1 60 THR HG23 H  5.942 -18.933  -9.520 1.00 . A A . 755 THR HG23 1 1 
       15 11761 1 1 60 THR N    N  7.126 -21.555  -9.315 1.00 . A A . 755 THR N    1 1 
       15 11762 1 1 60 THR O    O  9.277 -21.334 -12.181 1.00 . A A . 755 THR O    1 1 
       15 11763 1 1 60 THR OG1  O  8.506 -19.297  -8.897 1.00 . A A . 755 THR OG1  1 1 
       15 11764 1 1 61 ASN C    C 11.830 -22.319 -10.929 1.00 . A A . 756 ASN C    1 1 
       15 11765 1 1 61 ASN CA   C 10.659 -23.231 -10.536 1.00 . A A . 756 ASN CA   1 1 
       15 11766 1 1 61 ASN CB   C 10.341 -24.273 -11.654 1.00 . A A . 756 ASN CB   1 1 
       15 11767 1 1 61 ASN CG   C 11.534 -25.164 -12.018 1.00 . A A . 756 ASN CG   1 1 
       15 11768 1 1 61 ASN H    H  9.072 -22.555  -9.289 1.00 . A A . 756 ASN H    1 1 
       15 11769 1 1 61 ASN HA   H 10.950 -23.762  -9.641 1.00 . A A . 756 ASN HA   1 1 
       15 11770 1 1 61 ASN HB2  H  9.538 -24.913 -11.321 1.00 . A A . 756 ASN HB2  1 1 
       15 11771 1 1 61 ASN HB3  H 10.022 -23.746 -12.542 1.00 . A A . 756 ASN HB3  1 1 
       15 11772 1 1 61 ASN HD21 H 11.958 -23.995 -13.550 1.00 . A A . 756 ASN HD21 1 1 
       15 11773 1 1 61 ASN HD22 H 13.009 -25.345 -13.347 1.00 . A A . 756 ASN HD22 1 1 
       15 11774 1 1 61 ASN N    N  9.456 -22.446 -10.182 1.00 . A A . 756 ASN N    1 1 
       15 11775 1 1 61 ASN ND2  N 12.238 -24.804 -13.068 1.00 . A A . 756 ASN ND2  1 1 
       15 11776 1 1 61 ASN O    O 12.020 -21.993 -12.107 1.00 . A A . 756 ASN O    1 1 
       15 11777 1 1 61 ASN OD1  O 11.788 -26.182 -11.366 1.00 . A A . 756 ASN OD1  1 1 
       15 11778 1 1 62 ILE C    C 14.968 -21.615  -9.516 1.00 . A A . 757 ILE C    1 1 
       15 11779 1 1 62 ILE CA   C 13.716 -21.007 -10.145 1.00 . A A . 757 ILE CA   1 1 
       15 11780 1 1 62 ILE CB   C 13.467 -19.595  -9.516 1.00 . A A . 757 ILE CB   1 1 
       15 11781 1 1 62 ILE CD1  C 11.780 -17.667  -9.402 1.00 . A A . 757 ILE CD1  1 1 
       15 11782 1 1 62 ILE CG1  C 12.153 -18.989 -10.046 1.00 . A A . 757 ILE CG1  1 1 
       15 11783 1 1 62 ILE CG2  C 14.647 -18.659  -9.813 1.00 . A A . 757 ILE CG2  1 1 
       15 11784 1 1 62 ILE H    H 12.371 -22.175  -9.015 1.00 . A A . 757 ILE H    1 1 
       15 11785 1 1 62 ILE HA   H 13.868 -20.892 -11.208 1.00 . A A . 757 ILE HA   1 1 
       15 11786 1 1 62 ILE HB   H 13.396 -19.712  -8.445 1.00 . A A . 757 ILE HB   1 1 
       15 11787 1 1 62 ILE HD11 H 12.564 -16.946  -9.584 1.00 . A A . 757 ILE HD11 1 1 
       15 11788 1 1 62 ILE HD12 H 11.662 -17.807  -8.337 1.00 . A A . 757 ILE HD12 1 1 
       15 11789 1 1 62 ILE HD13 H 10.853 -17.307  -9.825 1.00 . A A . 757 ILE HD13 1 1 
       15 11790 1 1 62 ILE HG12 H 12.243 -18.822 -11.109 1.00 . A A . 757 ILE HG12 1 1 
       15 11791 1 1 62 ILE HG13 H 11.350 -19.691  -9.866 1.00 . A A . 757 ILE HG13 1 1 
       15 11792 1 1 62 ILE HG21 H 14.764 -18.555 -10.881 1.00 . A A . 757 ILE HG21 1 1 
       15 11793 1 1 62 ILE HG22 H 15.548 -19.079  -9.391 1.00 . A A . 757 ILE HG22 1 1 
       15 11794 1 1 62 ILE HG23 H 14.458 -17.692  -9.370 1.00 . A A . 757 ILE HG23 1 1 
       15 11795 1 1 62 ILE N    N 12.579 -21.889  -9.936 1.00 . A A . 757 ILE N    1 1 
       15 11796 1 1 62 ILE O    O 15.953 -21.921 -10.213 1.00 . A A . 757 ILE O    1 1 
       15 11797 1 1 63 THR C    C 15.505 -23.345  -6.422 1.00 . A A . 758 THR C    1 1 
       15 11798 1 1 63 THR CA   C 16.020 -22.384  -7.485 1.00 . A A . 758 THR CA   1 1 
       15 11799 1 1 63 THR CB   C 16.929 -21.302  -6.813 1.00 . A A . 758 THR CB   1 1 
       15 11800 1 1 63 THR CG2  C 17.749 -20.551  -7.853 1.00 . A A . 758 THR CG2  1 1 
       15 11801 1 1 63 THR H    H 14.133 -21.548  -7.689 1.00 . A A . 758 THR H    1 1 
       15 11802 1 1 63 THR HA   H 16.620 -22.937  -8.191 1.00 . A A . 758 THR HA   1 1 
       15 11803 1 1 63 THR HB   H 17.595 -21.807  -6.128 1.00 . A A . 758 THR HB   1 1 
       15 11804 1 1 63 THR HG1  H 16.169 -19.492  -6.474 1.00 . A A . 758 THR HG1  1 1 
       15 11805 1 1 63 THR HG21 H 17.081 -20.053  -8.541 1.00 . A A . 758 THR HG21 1 1 
       15 11806 1 1 63 THR HG22 H 18.365 -21.253  -8.394 1.00 . A A . 758 THR HG22 1 1 
       15 11807 1 1 63 THR HG23 H 18.375 -19.821  -7.362 1.00 . A A . 758 THR HG23 1 1 
       15 11808 1 1 63 THR N    N 14.926 -21.799  -8.210 1.00 . A A . 758 THR N    1 1 
       15 11809 1 1 63 THR O    O 14.988 -22.919  -5.369 1.00 . A A . 758 THR O    1 1 
       15 11810 1 1 63 THR OG1  O 16.120 -20.368  -6.056 1.00 . A A . 758 THR OG1  1 1 
       15 11811 1 1 64 PTR C    C 16.046 -25.592  -4.483 1.00 . A A . 759 PTR C    1 1 
       15 11812 1 1 64 PTR CA   C 15.184 -25.619  -5.737 1.00 . A A . 759 PTR CA   1 1 
       15 11813 1 1 64 PTR CB   C 15.106 -27.043  -6.359 1.00 . A A . 759 PTR CB   1 1 
       15 11814 1 1 64 PTR CD1  C 16.819 -27.273  -8.209 1.00 . A A . 759 PTR CD1  1 1 
       15 11815 1 1 64 PTR CD2  C 17.213 -28.429  -6.167 1.00 . A A . 759 PTR CD2  1 1 
       15 11816 1 1 64 PTR CE1  C 17.991 -27.778  -8.727 1.00 . A A . 759 PTR CE1  1 1 
       15 11817 1 1 64 PTR CE2  C 18.389 -28.937  -6.674 1.00 . A A . 759 PTR CE2  1 1 
       15 11818 1 1 64 PTR CG   C 16.409 -27.588  -6.922 1.00 . A A . 759 PTR CG   1 1 
       15 11819 1 1 64 PTR CZ   C 18.777 -28.612  -7.952 1.00 . A A . 759 PTR CZ   1 1 
       15 11820 1 1 64 PTR H    H 16.023 -24.898  -7.544 1.00 . A A . 759 PTR H    1 1 
       15 11821 1 1 64 PTR HA   H 14.189 -25.320  -5.440 1.00 . A A . 759 PTR HA   1 1 
       15 11822 1 1 64 PTR HB2  H 14.774 -27.736  -5.601 1.00 . A A . 759 PTR HB2  1 1 
       15 11823 1 1 64 PTR HB3  H 14.375 -27.029  -7.155 1.00 . A A . 759 PTR HB3  1 1 
       15 11824 1 1 64 PTR HD1  H 16.202 -26.619  -8.808 1.00 . A A . 759 PTR HD1  1 1 
       15 11825 1 1 64 PTR HD2  H 16.909 -28.683  -5.163 1.00 . A A . 759 PTR HD2  1 1 
       15 11826 1 1 64 PTR HE1  H 18.295 -27.521  -9.731 1.00 . A A . 759 PTR HE1  1 1 
       15 11827 1 1 64 PTR HE2  H 18.999 -29.588  -6.066 1.00 . A A . 759 PTR HE2  1 1 
       15 11828 1 1 64 PTR N    N 15.626 -24.631  -6.686 1.00 . A A . 759 PTR N    1 1 
       15 11829 1 1 64 PTR O    O 15.556 -25.810  -3.379 1.00 . A A . 759 PTR O    1 1 
       15 11830 1 1 64 PTR O1P  O 19.807 -29.061 -10.968 1.00 . A A . 759 PTR O1P  1 1 
       15 11831 1 1 64 PTR O2P  O 20.802 -27.141  -9.769 1.00 . A A . 759 PTR O2P  1 1 
       15 11832 1 1 64 PTR O3P  O 21.940 -29.389  -9.670 1.00 . A A . 759 PTR O3P  1 1 
       15 11833 1 1 64 PTR OH   O 19.978 -29.142  -8.464 1.00 . A A . 759 PTR OH   1 1 
       15 11834 1 1 64 PTR P    P 20.688 -28.686  -9.783 1.00 . A A . 759 PTR P    1 1 
       15 11835 1 1 65 ARG C    C 19.233 -24.043  -3.808 1.00 . A A . 760 ARG C    1 1 
       15 11836 1 1 65 ARG CA   C 18.242 -25.149  -3.534 1.00 . A A . 760 ARG CA   1 1 
       15 11837 1 1 65 ARG CB   C 18.988 -26.467  -3.241 1.00 . A A . 760 ARG CB   1 1 
       15 11838 1 1 65 ARG CD   C 18.892 -28.808  -2.364 1.00 . A A . 760 ARG CD   1 1 
       15 11839 1 1 65 ARG CG   C 18.090 -27.620  -2.824 1.00 . A A . 760 ARG CG   1 1 
       15 11840 1 1 65 ARG CZ   C 20.447 -29.399  -0.515 1.00 . A A . 760 ARG CZ   1 1 
       15 11841 1 1 65 ARG H    H 17.673 -25.143  -5.564 1.00 . A A . 760 ARG H    1 1 
       15 11842 1 1 65 ARG HA   H 17.658 -24.878  -2.665 1.00 . A A . 760 ARG HA   1 1 
       15 11843 1 1 65 ARG HB2  H 19.522 -26.766  -4.131 1.00 . A A . 760 ARG HB2  1 1 
       15 11844 1 1 65 ARG HB3  H 19.703 -26.289  -2.451 1.00 . A A . 760 ARG HB3  1 1 
       15 11845 1 1 65 ARG HD2  H 18.220 -29.634  -2.180 1.00 . A A . 760 ARG HD2  1 1 
       15 11846 1 1 65 ARG HD3  H 19.590 -29.078  -3.142 1.00 . A A . 760 ARG HD3  1 1 
       15 11847 1 1 65 ARG HE   H 19.514 -27.614  -0.762 1.00 . A A . 760 ARG HE   1 1 
       15 11848 1 1 65 ARG HG2  H 17.456 -27.294  -2.013 1.00 . A A . 760 ARG HG2  1 1 
       15 11849 1 1 65 ARG HG3  H 17.476 -27.908  -3.666 1.00 . A A . 760 ARG HG3  1 1 
       15 11850 1 1 65 ARG HH11 H 20.175 -30.935  -1.869 1.00 . A A . 760 ARG HH11 1 1 
       15 11851 1 1 65 ARG HH12 H 21.206 -31.309  -0.572 1.00 . A A . 760 ARG HH12 1 1 
       15 11852 1 1 65 ARG HH21 H 20.955 -28.152   1.036 1.00 . A A . 760 ARG HH21 1 1 
       15 11853 1 1 65 ARG HH22 H 21.687 -29.680   1.100 1.00 . A A . 760 ARG HH22 1 1 
       15 11854 1 1 65 ARG N    N 17.323 -25.291  -4.656 1.00 . A A . 760 ARG N    1 1 
       15 11855 1 1 65 ARG NE   N 19.643 -28.521  -1.134 1.00 . A A . 760 ARG NE   1 1 
       15 11856 1 1 65 ARG NH1  N 20.623 -30.621  -1.020 1.00 . A A . 760 ARG NH1  1 1 
       15 11857 1 1 65 ARG NH2  N 21.064 -29.057   0.607 1.00 . A A . 760 ARG NH2  1 1 
       15 11858 1 1 65 ARG O    O 19.945 -24.071  -4.813 1.00 . A A . 760 ARG O    1 1 
       15 11859 1 1 66 GLY C    C 20.591 -21.389  -1.782 1.00 . A A . 761 GLY C    1 1 
       15 11860 1 1 66 GLY CA   C 20.188 -21.980  -3.102 1.00 . A A . 761 GLY CA   1 1 
       15 11861 1 1 66 GLY H    H 18.670 -23.069  -2.157 1.00 . A A . 761 GLY H    1 1 
       15 11862 1 1 66 GLY HA2  H 21.069 -22.332  -3.617 1.00 . A A . 761 GLY HA2  1 1 
       15 11863 1 1 66 GLY HA3  H 19.712 -21.213  -3.697 1.00 . A A . 761 GLY HA3  1 1 
       15 11864 1 1 66 GLY N    N 19.271 -23.075  -2.940 1.00 . A A . 761 GLY N    1 1 
       15 11865 1 1 66 GLY O    O 20.433 -20.194  -1.554 1.00 . A A . 761 GLY O    1 1 
       15 11866 1 1 67 THR C    C 23.032 -21.829   0.469 1.00 . A A . 762 THR C    1 1 
       15 11867 1 1 67 THR CA   C 21.513 -21.777   0.378 1.00 . A A . 762 THR CA   1 1 
       15 11868 1 1 67 THR CB   C 20.901 -22.651   1.490 1.00 . A A . 762 THR CB   1 1 
       15 11869 1 1 67 THR CG2  C 21.185 -22.051   2.860 1.00 . A A . 762 THR CG2  1 1 
       15 11870 1 1 67 THR H    H 21.202 -23.166  -1.136 1.00 . A A . 762 THR H    1 1 
       15 11871 1 1 67 THR HA   H 21.182 -20.758   0.518 1.00 . A A . 762 THR HA   1 1 
       15 11872 1 1 67 THR HB   H 21.335 -23.639   1.437 1.00 . A A . 762 THR HB   1 1 
       15 11873 1 1 67 THR HG1  H 19.259 -22.554   0.380 1.00 . A A . 762 THR HG1  1 1 
       15 11874 1 1 67 THR HG21 H 22.252 -21.996   3.013 1.00 . A A . 762 THR HG21 1 1 
       15 11875 1 1 67 THR HG22 H 20.743 -22.670   3.626 1.00 . A A . 762 THR HG22 1 1 
       15 11876 1 1 67 THR HG23 H 20.762 -21.059   2.912 1.00 . A A . 762 THR HG23 1 1 
       15 11877 1 1 67 THR N    N 21.088 -22.213  -0.913 1.00 . A A . 762 THR N    1 1 
       15 11878 1 1 67 THR O    O 23.669 -20.762   0.445 1.00 . A A . 762 THR O    1 1 
       15 11879 1 1 67 THR OXT  O 23.578 -22.934   0.536 1.00 . A A . 762 THR OXT  1 1 
       15 11880 1 1 67 THR OG1  O 19.475 -22.739   1.305 1.00 . A A . 762 THR OG1  1 1 
    stop_

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