NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
553079 2lvp 18583 cing 4-filtered-FRED STAR entry full 33


data_FRED_restraints_with_modified_coordinates_PDB_code_2lvp

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




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

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

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

save_


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

save_


save_assembly_2lvp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lvp
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        23089.18

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

       1 . 1 $Ubiquitin                        A . 1 1 
       2 . 1 $Ubiquitin                        B . 1 1 
       3 . 2 $E3_ubiquitin_protein_ligase_AMFR C . 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

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

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

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

       MET  1  1 1 1 
       GLN  2  2 1 1 
       ILE  3  3 1 1 
       PHE  4  4 1 1 
       VAL  5  5 1 1 
       LYS  6  6 1 1 
       THR  7  7 1 1 
       LEU  8  8 1 1 
       THR  9  9 1 1 
       GLY 10 10 1 1 
       LYS 11 11 1 1 
       THR 12 12 1 1 
       ILE 13 13 1 1 
       THR 14 14 1 1 
       LEU 15 15 1 1 
       GLU 16 16 1 1 
       VAL 17 17 1 1 
       GLU 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
       ASP 21 21 1 1 
       THR 22 22 1 1 
       ILE 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       VAL 26 26 1 1 
       LYS 27 27 1 1 
       ALA 28 28 1 1 
       LYS 29 29 1 1 
       ILE 30 30 1 1 
       GLN 31 31 1 1 
       ASP 32 32 1 1 
       LYS 33 33 1 1 
       GLU 34 34 1 1 
       GLY 35 35 1 1 
       ILE 36 36 1 1 
       PRO 37 37 1 1 
       PRO 38 38 1 1 
       ASP 39 39 1 1 
       GLN 40 40 1 1 
       GLN 41 41 1 1 
       ARG 42 42 1 1 
       LEU 43 43 1 1 
       ILE 44 44 1 1 
       PHE 45 45 1 1 
       ALA 46 46 1 1 
       GLY 47 47 1 1 
       LYS 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       ARG 54 54 1 1 
       THR 55 55 1 1 
       LEU 56 56 1 1 
       SER 57 57 1 1 
       ASP 58 58 1 1 
       TYR 59 59 1 1 
       ASN 60 60 1 1 
       ILE 61 61 1 1 
       GLN 62 62 1 1 
       LYS 63 63 1 1 
       GLU 64 64 1 1 
       SER 65 65 1 1 
       THR 66 66 1 1 
       LEU 67 67 1 1 
       HIS 68 68 1 1 
       LEU 69 69 1 1 
       VAL 70 70 1 1 
       LEU 71 71 1 1 
       ARG 72 72 1 1 
       LEU 73 73 1 1 
       ARG 74 74 1 1 
       GLY 75 75 1 1 
       GLY 76 76 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_AMFR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "E3 ubiquitin protein ligase AMFR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNSQLNAMAHQIQEMFPQVPYHLVLQDLQLTRSVEITTDNILEGRIQVPFPT
    _Entity.Number_of_monomers           52

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

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  8 LEU HA   A   8 . HA   1 1 
        1 1 2 3 2 11 GLN HE21 C 463 . HE21 1 1 
        2 1 1 1 1  8 LEU HA   A   8 . HA   1 1 
        2 1 2 3 2 11 GLN HE22 C 463 . HE22 1 1 
        3 1 1 1 1  8 LEU HA   A   8 . HA   1 1 
        3 1 2 3 2 12 ILE MD   C 464 . HD11 1 1 
        4 1 1 1 1  8 LEU HA   A   8 . HA   1 1 
        4 1 2 3 2 15 MET ME   C 467 . HE   1 1 
        5 1 1 1 1  8 LEU HA   A   8 . HA   1 1 
        5 1 2 3 2 34 VAL QG   C 486 . HG11 1 1 
        6 1 1 1 1  8 LEU QB   A   8 . HB3  1 1 
        6 1 2 3 2 34 VAL QG   C 486 . HG12 1 1 
        7 1 1 1 1  8 LEU MD2  A   8 . HD23 1 1 
        7 1 2 3 2 11 GLN HE21 C 463 . HE21 1 1 
        8 1 1 1 1  8 LEU MD2  A   8 . HD22 1 1 
        8 1 2 3 2 11 GLN HE22 C 463 . HE22 1 1 
        9 1 1 1 1  8 LEU HG   A   8 . HG   1 1 
        9 1 2 3 2 11 GLN HE21 C 463 . HE21 1 1 
       10 1 1 1 1  8 LEU HG   A   8 . HG   1 1 
       10 1 2 3 2 11 GLN HE22 C 463 . HE22 1 1 
       11 1 1 1 1  8 LEU HG   A   8 . HG   1 1 
       11 1 2 3 2 34 VAL QG   C 486 . HG13 1 1 
       12 1 1 1 1 42 ARG QB   A  42 . HB3  1 1 
       12 1 2 3 2 42 LEU QD   C 494 . HD11 1 1 
       13 1 1 1 1 42 ARG QD   A  42 . HD2  1 1 
       13 1 2 3 2 42 LEU QD   C 494 . HD12 1 1 
       14 1 1 1 1 42 ARG HG3  A  42 . HG3  1 1 
       14 1 2 3 2 42 LEU QD   C 494 . HD13 1 1 
       15 1 1 1 1 43 LEU H    A  43 . HN   1 1 
       15 1 2 3 2 42 LEU QD   C 494 . HD11 1 1 
       16 1 1 1 1 44 ILE H    A  44 . HN   1 1 
       16 1 2 3 2 42 LEU QD   C 494 . HD11 1 1 
       17 1 1 1 1 44 ILE MD   A  44 . HD11 1 1 
       17 1 2 3 2 15 MET ME   C 467 . HE   1 1 
       18 1 1 1 1 44 ILE MD   A  44 . HD11 1 1 
       18 1 2 3 2 42 LEU QD   C 494 . HD21 1 1 
       19 1 1 1 1 48 LYS HA   A  48 . HA   1 1 
       19 1 2 3 2 42 LEU QD   C 494 . HD11 1 1 
       20 1 1 1 1 49 GLN HB3  A  49 . HB2  1 1 
       20 1 2 3 2 42 LEU QD   C 494 . HD12 1 1 
       21 1 1 1 1 49 GLN QE   A  49 . HE2  1 1 
       21 1 2 3 2 42 LEU QD   C 494 . HD22 1 1 
       22 1 1 1 1 49 GLN QG   A  49 . HG2  1 1 
       22 1 2 3 2 42 LEU QD   C 494 . HD13 1 1 
       23 1 1 1 1 68 HIS HA   A  68 . HA   1 1 
       23 1 2 3 2 15 MET ME   C 467 . HE   1 1 
       24 1 1 1 1 70 VAL H    A  70 . HN   1 1 
       24 1 2 3 2 42 LEU QD   C 494 . HD12 1 1 
       25 1 1 1 1 70 VAL HA   A  70 . HA   1 1 
       25 1 2 3 2 15 MET ME   C 467 . HE   1 1 
       26 1 1 1 1 70 VAL QG   A  70 . HG11 1 1 
       26 1 2 3 2 42 LEU QD   C 494 . HD22 1 1 
       27 1 1 1 1 72 ARG HA   A  72 . HA   1 1 
       27 1 2 3 2 37 THR H    C 489 . HN   1 1 
       28 1 1 1 1 72 ARG HA   A  72 . HA   1 1 
       28 1 2 3 2 38 THR H    C 490 . HN   1 1 
       29 1 1 1 1 72 ARG HA   A  72 . HA   1 1 
       29 1 2 3 2 39 ASP H    C 491 . HN   1 1 
       30 1 1 1 1 73 LEU MD1  A  73 . HD11 1 1 
       30 1 2 3 2 36 ILE H    C 488 . HN   1 1 
       31 1 1 1 1 73 LEU MD1  A  73 . HD11 1 1 
       31 1 2 3 2 40 ASN H    C 492 . HN   1 1 
       32 1 1 1 1 76 GLY C    A  76 . C    1 1 
       32 1 2 2 1 48 LYS NZ   B  48 . NZ   1 1 
       33 1 1 2 1 66 THR HB   B  66 . HB   1 1 
       33 1 2 3 2 30 LEU QD   C 482 . HD21 1 1 
    stop_

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

        1 1 . . . . .  6.0 4.2  7.0 1 1 
        2 1 . . . . .  6.0 4.2  7.0 1 1 
        3 1 . . . . .  6.0 4.2  7.0 1 1 
        4 1 . . . . .  6.0 4.2  7.0 1 1 
        5 1 . . . . .  6.0 4.2  7.0 1 1 
        6 1 . . . . .  6.0 4.2  7.0 1 1 
        7 1 . . . . .  6.0 4.2  7.0 1 1 
        8 1 . . . . .  6.0 4.2  7.0 1 1 
        9 1 . . . . .  8.0 6.2  9.0 1 1 
       10 1 . . . . .  8.0 6.2  9.0 1 1 
       11 1 . . . . .  6.0 4.2  7.0 1 1 
       12 1 . . . . .  6.0 4.2  7.0 1 1 
       13 1 . . . . .  6.0 4.2  7.0 1 1 
       14 1 . . . . .  6.0 4.2  7.0 1 1 
       15 1 . . . . .  6.0 4.2  7.0 1 1 
       16 1 . . . . .  6.0 4.2  7.0 1 1 
       17 1 . . . . .  6.0 4.2  7.0 1 1 
       18 1 . . . . .  6.0 4.2  7.0 1 1 
       19 1 . . . . .  6.0 4.2  7.0 1 1 
       20 1 . . . . .  6.0 4.2  7.0 1 1 
       21 1 . . . . .  6.0 4.2  7.0 1 1 
       22 1 . . . . .  6.0 4.2  7.0 1 1 
       23 1 . . . . .  6.0 4.2  7.0 1 1 
       24 1 . . . . .  6.0 4.2  7.0 1 1 
       25 1 . . . . .  8.0 6.2  9.0 1 1 
       26 1 . . . . .  6.0 4.2  7.0 1 1 
       27 1 . . . . .  6.0 4.2  7.0 1 1 
       28 1 . . . . .  6.0 4.2  7.0 1 1 
       29 1 . . . . .  6.0 4.2  7.0 1 1 
       30 1 . . . . .  6.0 4.2  7.0 1 1 
       31 1 . . . . .  6.0 4.2  7.0 1 1 
       32 1 . . . . . 1.34 0.0 1.34 1 1 
       33 1 . . . . .  8.0 6.2  9.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -29.853  -9.213  23.977 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C -30.919 -10.301  24.072 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -30.292 -11.694  23.926 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -27.864 -13.460  21.033 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -29.463 -11.891  22.668 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -32.568 -10.925  22.951 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -31.516  -9.889  22.118 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -32.551  -9.270  23.304 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -31.393 -10.229  25.040 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -29.656 -11.877  24.778 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -31.084 -12.427  23.921 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -27.052 -12.776  21.231 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -28.452 -13.093  20.205 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -27.462 -14.433  20.785 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -30.065 -11.634  21.808 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -28.600 -11.242  22.709 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -31.959 -10.084  23.041 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O -29.774  -8.497  22.976 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S -28.898 -13.595  22.488 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 GLN C    C -26.629  -8.668  24.754 1.00 . A A .   2 GLN C    1 1 
        1    21 1 1  2 GLN CA   C -27.999  -8.077  25.057 1.00 . A A .   2 GLN CA   1 1 
        1    22 1 1  2 GLN CB   C -27.966  -7.416  26.435 1.00 . A A .   2 GLN CB   1 1 
        1    23 1 1  2 GLN CD   C -29.166  -5.232  26.029 1.00 . A A .   2 GLN CD   1 1 
        1    24 1 1  2 GLN CG   C -29.192  -6.571  26.737 1.00 . A A .   2 GLN CG   1 1 
        1    25 1 1  2 GLN H    H -29.138  -9.707  25.777 1.00 . A A .   2 GLN H    1 1 
        1    26 1 1  2 GLN HA   H -28.231  -7.328  24.317 1.00 . A A .   2 GLN HA   1 1 
        1    27 1 1  2 GLN HB2  H -27.894  -8.190  27.188 1.00 . A A .   2 GLN HB2  1 1 
        1    28 1 1  2 GLN HB3  H -27.094  -6.785  26.499 1.00 . A A .   2 GLN HB3  1 1 
        1    29 1 1  2 GLN HE21 H -31.149  -5.229  25.914 1.00 . A A .   2 GLN HE21 1 1 
        1    30 1 1  2 GLN HE22 H -30.353  -3.855  25.230 1.00 . A A .   2 GLN HE22 1 1 
        1    31 1 1  2 GLN HG2  H -30.073  -7.110  26.421 1.00 . A A .   2 GLN HG2  1 1 
        1    32 1 1  2 GLN HG3  H -29.239  -6.399  27.800 1.00 . A A .   2 GLN HG3  1 1 
        1    33 1 1  2 GLN N    N -29.041  -9.092  25.017 1.00 . A A .   2 GLN N    1 1 
        1    34 1 1  2 GLN NE2  N -30.340  -4.720  25.690 1.00 . A A .   2 GLN NE2  1 1 
        1    35 1 1  2 GLN O    O -26.299  -9.769  25.203 1.00 . A A .   2 GLN O    1 1 
        1    36 1 1  2 GLN OE1  O -28.102  -4.656  25.799 1.00 . A A .   2 GLN OE1  1 1 
        1    37 1 1  3 ILE C    C -23.521  -7.216  23.947 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C -24.495  -8.339  23.629 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C -24.361  -8.718  22.139 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C -24.366  -7.660  19.818 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C -24.857  -7.576  21.247 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C -25.115 -10.005  21.848 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H -26.184  -7.067  23.649 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H -24.243  -9.201  24.228 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H -23.315  -8.893  21.935 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H -23.291  -7.566  19.801 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H -24.808  -6.862  19.239 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H -24.650  -8.612  19.395 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H -25.937  -7.591  21.227 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H -24.524  -6.635  21.659 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H -25.035 -10.241  20.797 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H -26.156  -9.881  22.110 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H -24.691 -10.810  22.432 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N -25.847  -7.927  23.985 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1  3 ILE O    O -23.910  -6.046  24.010 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1  4 PHE C    C -20.189  -6.505  23.381 1.00 . A A .   4 PHE C    1 1 
        1    57 1 1  4 PHE CA   C -21.244  -6.576  24.471 1.00 . A A .   4 PHE CA   1 1 
        1    58 1 1  4 PHE CB   C -20.599  -6.908  25.820 1.00 . A A .   4 PHE CB   1 1 
        1    59 1 1  4 PHE CD1  C -22.337  -6.054  27.413 1.00 . A A .   4 PHE CD1  1 1 
        1    60 1 1  4 PHE CD2  C -21.819  -8.379  27.443 1.00 . A A .   4 PHE CD2  1 1 
        1    61 1 1  4 PHE CE1  C -23.267  -6.244  28.414 1.00 . A A .   4 PHE CE1  1 1 
        1    62 1 1  4 PHE CE2  C -22.748  -8.575  28.445 1.00 . A A .   4 PHE CE2  1 1 
        1    63 1 1  4 PHE CG   C -21.602  -7.119  26.915 1.00 . A A .   4 PHE CG   1 1 
        1    64 1 1  4 PHE CZ   C -23.474  -7.506  28.932 1.00 . A A .   4 PHE CZ   1 1 
        1    65 1 1  4 PHE H    H -22.005  -8.513  24.070 1.00 . A A .   4 PHE H    1 1 
        1    66 1 1  4 PHE HA   H -21.730  -5.614  24.543 1.00 . A A .   4 PHE HA   1 1 
        1    67 1 1  4 PHE HB2  H -20.017  -7.813  25.724 1.00 . A A .   4 PHE HB2  1 1 
        1    68 1 1  4 PHE HB3  H -19.951  -6.096  26.114 1.00 . A A .   4 PHE HB3  1 1 
        1    69 1 1  4 PHE HD1  H -22.180  -5.065  27.008 1.00 . A A .   4 PHE HD1  1 1 
        1    70 1 1  4 PHE HD2  H -21.253  -9.218  27.062 1.00 . A A .   4 PHE HD2  1 1 
        1    71 1 1  4 PHE HE1  H -23.834  -5.407  28.793 1.00 . A A .   4 PHE HE1  1 1 
        1    72 1 1  4 PHE HE2  H -22.908  -9.563  28.849 1.00 . A A .   4 PHE HE2  1 1 
        1    73 1 1  4 PHE HZ   H -24.201  -7.657  29.716 1.00 . A A .   4 PHE HZ   1 1 
        1    74 1 1  4 PHE N    N -22.261  -7.565  24.147 1.00 . A A .   4 PHE N    1 1 
        1    75 1 1  4 PHE O    O -19.375  -7.414  23.232 1.00 . A A .   4 PHE O    1 1 
        1    76 1 1  5 VAL C    C -18.088  -4.405  22.038 1.00 . A A .   5 VAL C    1 1 
        1    77 1 1  5 VAL CA   C -19.256  -5.238  21.534 1.00 . A A .   5 VAL CA   1 1 
        1    78 1 1  5 VAL CB   C -19.896  -4.546  20.310 1.00 . A A .   5 VAL CB   1 1 
        1    79 1 1  5 VAL CG1  C -18.913  -4.490  19.149 1.00 . A A .   5 VAL CG1  1 1 
        1    80 1 1  5 VAL CG2  C -21.172  -5.265  19.894 1.00 . A A .   5 VAL CG2  1 1 
        1    81 1 1  5 VAL H    H -20.899  -4.737  22.772 1.00 . A A .   5 VAL H    1 1 
        1    82 1 1  5 VAL HA   H -18.895  -6.211  21.233 1.00 . A A .   5 VAL HA   1 1 
        1    83 1 1  5 VAL HB   H -20.150  -3.537  20.585 1.00 . A A .   5 VAL HB   1 1 
        1    84 1 1  5 VAL HG11 H -19.378  -4.002  18.305 1.00 . A A .   5 VAL HG11 1 1 
        1    85 1 1  5 VAL HG12 H -18.624  -5.492  18.871 1.00 . A A .   5 VAL HG12 1 1 
        1    86 1 1  5 VAL HG13 H -18.036  -3.934  19.446 1.00 . A A .   5 VAL HG13 1 1 
        1    87 1 1  5 VAL HG21 H -21.880  -5.243  20.711 1.00 . A A .   5 VAL HG21 1 1 
        1    88 1 1  5 VAL HG22 H -20.944  -6.288  19.640 1.00 . A A .   5 VAL HG22 1 1 
        1    89 1 1  5 VAL HG23 H -21.597  -4.768  19.035 1.00 . A A .   5 VAL HG23 1 1 
        1    90 1 1  5 VAL N    N -20.218  -5.429  22.608 1.00 . A A .   5 VAL N    1 1 
        1    91 1 1  5 VAL O    O -18.267  -3.252  22.436 1.00 . A A .   5 VAL O    1 1 
        1    92 1 1  6 LYS C    C -14.893  -3.766  21.345 1.00 . A A .   6 LYS C    1 1 
        1    93 1 1  6 LYS CA   C -15.716  -4.296  22.509 1.00 . A A .   6 LYS CA   1 1 
        1    94 1 1  6 LYS CB   C -14.861  -5.232  23.366 1.00 . A A .   6 LYS CB   1 1 
        1    95 1 1  6 LYS CD   C -13.100  -5.471  25.141 1.00 . A A .   6 LYS CD   1 1 
        1    96 1 1  6 LYS CE   C -12.691  -4.871  26.475 1.00 . A A .   6 LYS CE   1 1 
        1    97 1 1  6 LYS CG   C -13.944  -4.500  24.330 1.00 . A A .   6 LYS CG   1 1 
        1    98 1 1  6 LYS H    H -16.820  -5.907  21.685 1.00 . A A .   6 LYS H    1 1 
        1    99 1 1  6 LYS HA   H -16.039  -3.463  23.113 1.00 . A A .   6 LYS HA   1 1 
        1   100 1 1  6 LYS HB2  H -15.514  -5.872  23.940 1.00 . A A .   6 LYS HB2  1 1 
        1   101 1 1  6 LYS HB3  H -14.253  -5.843  22.715 1.00 . A A .   6 LYS HB3  1 1 
        1   102 1 1  6 LYS HD2  H -13.676  -6.368  25.323 1.00 . A A .   6 LYS HD2  1 1 
        1   103 1 1  6 LYS HD3  H -12.211  -5.722  24.580 1.00 . A A .   6 LYS HD3  1 1 
        1   104 1 1  6 LYS HE2  H -11.626  -4.689  26.463 1.00 . A A .   6 LYS HE2  1 1 
        1   105 1 1  6 LYS HE3  H -13.214  -3.938  26.614 1.00 . A A .   6 LYS HE3  1 1 
        1   106 1 1  6 LYS HG2  H -13.289  -3.849  23.769 1.00 . A A .   6 LYS HG2  1 1 
        1   107 1 1  6 LYS HG3  H -14.546  -3.912  25.004 1.00 . A A .   6 LYS HG3  1 1 
        1   108 1 1  6 LYS HZ1  H -14.021  -6.022  27.600 1.00 . A A .   6 LYS HZ1  1 1 
        1   109 1 1  6 LYS HZ2  H -12.789  -5.315  28.511 1.00 . A A .   6 LYS HZ2  1 1 
        1   110 1 1  6 LYS HZ3  H -12.450  -6.656  27.533 1.00 . A A .   6 LYS HZ3  1 1 
        1   111 1 1  6 LYS N    N -16.903  -4.989  22.033 1.00 . A A .   6 LYS N    1 1 
        1   112 1 1  6 LYS NZ   N -13.011  -5.777  27.609 1.00 . A A .   6 LYS NZ   1 1 
        1   113 1 1  6 LYS O    O -14.775  -4.415  20.303 1.00 . A A .   6 LYS O    1 1 
        1   114 1 1  7 THR C    C -12.054  -1.926  20.952 1.00 . A A .   7 THR C    1 1 
        1   115 1 1  7 THR CA   C -13.512  -1.954  20.509 1.00 . A A .   7 THR CA   1 1 
        1   116 1 1  7 THR CB   C -13.975  -0.512  20.225 1.00 . A A .   7 THR CB   1 1 
        1   117 1 1  7 THR CG2  C -15.432  -0.478  19.796 1.00 . A A .   7 THR CG2  1 1 
        1   118 1 1  7 THR H    H -14.495  -2.101  22.370 1.00 . A A .   7 THR H    1 1 
        1   119 1 1  7 THR HA   H -13.598  -2.531  19.601 1.00 . A A .   7 THR HA   1 1 
        1   120 1 1  7 THR HB   H -13.370  -0.107  19.427 1.00 . A A .   7 THR HB   1 1 
        1   121 1 1  7 THR HG1  H -13.429   1.151  21.144 1.00 . A A .   7 THR HG1  1 1 
        1   122 1 1  7 THR HG21 H -15.573  -1.128  18.944 1.00 . A A .   7 THR HG21 1 1 
        1   123 1 1  7 THR HG22 H -15.706   0.531  19.529 1.00 . A A .   7 THR HG22 1 1 
        1   124 1 1  7 THR HG23 H -16.053  -0.817  20.612 1.00 . A A .   7 THR HG23 1 1 
        1   125 1 1  7 THR N    N -14.336  -2.578  21.527 1.00 . A A .   7 THR N    1 1 
        1   126 1 1  7 THR O    O -11.742  -2.228  22.107 1.00 . A A .   7 THR O    1 1 
        1   127 1 1  7 THR OG1  O -13.801   0.293  21.397 1.00 . A A .   7 THR OG1  1 1 
        1   128 1 1  8 LEU C    C  -9.438  -0.262  21.233 1.00 . A A .   8 LEU C    1 1 
        1   129 1 1  8 LEU CA   C  -9.739  -1.468  20.348 1.00 . A A .   8 LEU CA   1 1 
        1   130 1 1  8 LEU CB   C  -8.919  -1.389  19.055 1.00 . A A .   8 LEU CB   1 1 
        1   131 1 1  8 LEU CD1  C  -8.322  -2.457  16.863 1.00 . A A .   8 LEU CD1  1 1 
        1   132 1 1  8 LEU CD2  C  -7.827  -3.646  19.006 1.00 . A A .   8 LEU CD2  1 1 
        1   133 1 1  8 LEU CG   C  -8.787  -2.707  18.290 1.00 . A A .   8 LEU CG   1 1 
        1   134 1 1  8 LEU H    H -11.470  -1.321  19.140 1.00 . A A .   8 LEU H    1 1 
        1   135 1 1  8 LEU HA   H  -9.466  -2.366  20.880 1.00 . A A .   8 LEU HA   1 1 
        1   136 1 1  8 LEU HB2  H  -9.384  -0.662  18.407 1.00 . A A .   8 LEU HB2  1 1 
        1   137 1 1  8 LEU HB3  H  -7.928  -1.041  19.304 1.00 . A A .   8 LEU HB3  1 1 
        1   138 1 1  8 LEU HD11 H  -9.051  -1.850  16.347 1.00 . A A .   8 LEU HD11 1 1 
        1   139 1 1  8 LEU HD12 H  -8.210  -3.401  16.349 1.00 . A A .   8 LEU HD12 1 1 
        1   140 1 1  8 LEU HD13 H  -7.374  -1.942  16.880 1.00 . A A .   8 LEU HD13 1 1 
        1   141 1 1  8 LEU HD21 H  -7.727  -4.559  18.436 1.00 . A A .   8 LEU HD21 1 1 
        1   142 1 1  8 LEU HD22 H  -8.210  -3.875  19.987 1.00 . A A .   8 LEU HD22 1 1 
        1   143 1 1  8 LEU HD23 H  -6.861  -3.172  19.097 1.00 . A A .   8 LEU HD23 1 1 
        1   144 1 1  8 LEU HG   H  -9.753  -3.186  18.244 1.00 . A A .   8 LEU HG   1 1 
        1   145 1 1  8 LEU N    N -11.164  -1.546  20.043 1.00 . A A .   8 LEU N    1 1 
        1   146 1 1  8 LEU O    O  -8.328  -0.111  21.738 1.00 . A A .   8 LEU O    1 1 
        1   147 1 1  9 THR C    C -10.635   1.494  23.699 1.00 . A A .   9 THR C    1 1 
        1   148 1 1  9 THR CA   C -10.276   1.781  22.242 1.00 . A A .   9 THR CA   1 1 
        1   149 1 1  9 THR CB   C -11.158   2.927  21.719 1.00 . A A .   9 THR CB   1 1 
        1   150 1 1  9 THR CG2  C -10.324   3.939  20.951 1.00 . A A .   9 THR CG2  1 1 
        1   151 1 1  9 THR H    H -11.295   0.428  20.986 1.00 . A A .   9 THR H    1 1 
        1   152 1 1  9 THR HA   H  -9.245   2.095  22.189 1.00 . A A .   9 THR HA   1 1 
        1   153 1 1  9 THR HB   H -11.617   3.421  22.561 1.00 . A A .   9 THR HB   1 1 
        1   154 1 1  9 THR HG1  H -12.713   3.130  20.512 1.00 . A A .   9 THR HG1  1 1 
        1   155 1 1  9 THR HG21 H -10.959   4.742  20.610 1.00 . A A .   9 THR HG21 1 1 
        1   156 1 1  9 THR HG22 H  -9.863   3.455  20.103 1.00 . A A .   9 THR HG22 1 1 
        1   157 1 1  9 THR HG23 H  -9.557   4.335  21.600 1.00 . A A .   9 THR HG23 1 1 
        1   158 1 1  9 THR N    N -10.434   0.595  21.420 1.00 . A A .   9 THR N    1 1 
        1   159 1 1  9 THR O    O -10.373   2.308  24.586 1.00 . A A .   9 THR O    1 1 
        1   160 1 1  9 THR OG1  O -12.190   2.399  20.866 1.00 . A A .   9 THR OG1  1 1 
        1   161 1 1 10 GLY C    C -13.067   0.298  25.553 1.00 . A A .  10 GLY C    1 1 
        1   162 1 1 10 GLY CA   C -11.622  -0.058  25.273 1.00 . A A .  10 GLY CA   1 1 
        1   163 1 1 10 GLY H    H -11.373  -0.293  23.185 1.00 . A A .  10 GLY H    1 1 
        1   164 1 1 10 GLY HA2  H -11.497  -1.125  25.385 1.00 . A A .  10 GLY HA2  1 1 
        1   165 1 1 10 GLY HA3  H -10.991   0.445  25.989 1.00 . A A .  10 GLY HA3  1 1 
        1   166 1 1 10 GLY N    N -11.221   0.325  23.932 1.00 . A A .  10 GLY N    1 1 
        1   167 1 1 10 GLY O    O -13.488   0.371  26.707 1.00 . A A .  10 GLY O    1 1 
        1   168 1 1 11 LYS C    C -16.101  -0.376  24.560 1.00 . A A .  11 LYS C    1 1 
        1   169 1 1 11 LYS CA   C -15.229   0.871  24.607 1.00 . A A .  11 LYS CA   1 1 
        1   170 1 1 11 LYS CB   C -15.606   1.823  23.472 1.00 . A A .  11 LYS CB   1 1 
        1   171 1 1 11 LYS CD   C -17.128   3.589  22.570 1.00 . A A .  11 LYS CD   1 1 
        1   172 1 1 11 LYS CE   C -18.145   4.660  22.922 1.00 . A A .  11 LYS CE   1 1 
        1   173 1 1 11 LYS CG   C -16.846   2.660  23.739 1.00 . A A .  11 LYS CG   1 1 
        1   174 1 1 11 LYS H    H -13.434   0.416  23.599 1.00 . A A .  11 LYS H    1 1 
        1   175 1 1 11 LYS HA   H -15.374   1.371  25.553 1.00 . A A .  11 LYS HA   1 1 
        1   176 1 1 11 LYS HB2  H -14.780   2.494  23.296 1.00 . A A .  11 LYS HB2  1 1 
        1   177 1 1 11 LYS HB3  H -15.781   1.243  22.579 1.00 . A A .  11 LYS HB3  1 1 
        1   178 1 1 11 LYS HD2  H -16.209   4.068  22.275 1.00 . A A .  11 LYS HD2  1 1 
        1   179 1 1 11 LYS HD3  H -17.509   3.005  21.747 1.00 . A A .  11 LYS HD3  1 1 
        1   180 1 1 11 LYS HE2  H -19.122   4.204  22.998 1.00 . A A .  11 LYS HE2  1 1 
        1   181 1 1 11 LYS HE3  H -17.877   5.094  23.873 1.00 . A A .  11 LYS HE3  1 1 
        1   182 1 1 11 LYS HG2  H -17.688   2.003  23.883 1.00 . A A .  11 LYS HG2  1 1 
        1   183 1 1 11 LYS HG3  H -16.687   3.250  24.628 1.00 . A A .  11 LYS HG3  1 1 
        1   184 1 1 11 LYS HZ1  H -17.293   6.255  21.881 1.00 . A A .  11 LYS HZ1  1 1 
        1   185 1 1 11 LYS HZ2  H -18.962   6.398  22.102 1.00 . A A .  11 LYS HZ2  1 1 
        1   186 1 1 11 LYS HZ3  H -18.353   5.317  20.948 1.00 . A A .  11 LYS HZ3  1 1 
        1   187 1 1 11 LYS N    N -13.826   0.511  24.491 1.00 . A A .  11 LYS N    1 1 
        1   188 1 1 11 LYS NZ   N -18.192   5.733  21.895 1.00 . A A .  11 LYS NZ   1 1 
        1   189 1 1 11 LYS O    O -15.839  -1.301  23.791 1.00 . A A .  11 LYS O    1 1 
        1   190 1 1 12 THR C    C -19.440  -1.090  25.013 1.00 . A A .  12 THR C    1 1 
        1   191 1 1 12 THR CA   C -18.045  -1.527  25.450 1.00 . A A .  12 THR CA   1 1 
        1   192 1 1 12 THR CB   C -18.104  -2.121  26.871 1.00 . A A .  12 THR CB   1 1 
        1   193 1 1 12 THR CG2  C -18.523  -3.583  26.834 1.00 . A A .  12 THR CG2  1 1 
        1   194 1 1 12 THR H    H -17.281   0.368  25.985 1.00 . A A .  12 THR H    1 1 
        1   195 1 1 12 THR HA   H -17.686  -2.286  24.772 1.00 . A A .  12 THR HA   1 1 
        1   196 1 1 12 THR HB   H -18.830  -1.566  27.448 1.00 . A A .  12 THR HB   1 1 
        1   197 1 1 12 THR HG1  H -16.534  -1.084  27.469 1.00 . A A .  12 THR HG1  1 1 
        1   198 1 1 12 THR HG21 H -19.498  -3.668  26.374 1.00 . A A .  12 THR HG21 1 1 
        1   199 1 1 12 THR HG22 H -18.565  -3.968  27.842 1.00 . A A .  12 THR HG22 1 1 
        1   200 1 1 12 THR HG23 H -17.805  -4.150  26.261 1.00 . A A .  12 THR HG23 1 1 
        1   201 1 1 12 THR N    N -17.130  -0.400  25.393 1.00 . A A .  12 THR N    1 1 
        1   202 1 1 12 THR O    O -20.199  -0.513  25.795 1.00 . A A .  12 THR O    1 1 
        1   203 1 1 12 THR OG1  O -16.816  -2.005  27.496 1.00 . A A .  12 THR OG1  1 1 
        1   204 1 1 13 ILE C    C -22.091  -2.065  23.435 1.00 . A A .  13 ILE C    1 1 
        1   205 1 1 13 ILE CA   C -21.050  -0.978  23.198 1.00 . A A .  13 ILE CA   1 1 
        1   206 1 1 13 ILE CB   C -20.945  -0.702  21.680 1.00 . A A .  13 ILE CB   1 1 
        1   207 1 1 13 ILE CD1  C -19.340   0.233  19.940 1.00 . A A .  13 ILE CD1  1 1 
        1   208 1 1 13 ILE CG1  C -19.788   0.255  21.385 1.00 . A A .  13 ILE CG1  1 1 
        1   209 1 1 13 ILE CG2  C -22.255  -0.130  21.153 1.00 . A A .  13 ILE CG2  1 1 
        1   210 1 1 13 ILE H    H -19.118  -1.843  23.193 1.00 . A A .  13 ILE H    1 1 
        1   211 1 1 13 ILE HA   H -21.372  -0.069  23.687 1.00 . A A .  13 ILE HA   1 1 
        1   212 1 1 13 ILE HB   H -20.766  -1.639  21.176 1.00 . A A .  13 ILE HB   1 1 
        1   213 1 1 13 ILE HD11 H -18.544   0.948  19.796 1.00 . A A .  13 ILE HD11 1 1 
        1   214 1 1 13 ILE HD12 H -20.173   0.486  19.301 1.00 . A A .  13 ILE HD12 1 1 
        1   215 1 1 13 ILE HD13 H -18.983  -0.756  19.690 1.00 . A A .  13 ILE HD13 1 1 
        1   216 1 1 13 ILE HG12 H -20.091   1.265  21.621 1.00 . A A .  13 ILE HG12 1 1 
        1   217 1 1 13 ILE HG13 H -18.940  -0.013  22.000 1.00 . A A .  13 ILE HG13 1 1 
        1   218 1 1 13 ILE HG21 H -22.467   0.806  21.650 1.00 . A A .  13 ILE HG21 1 1 
        1   219 1 1 13 ILE HG22 H -23.057  -0.828  21.349 1.00 . A A .  13 ILE HG22 1 1 
        1   220 1 1 13 ILE HG23 H -22.174   0.037  20.090 1.00 . A A .  13 ILE HG23 1 1 
        1   221 1 1 13 ILE N    N -19.762  -1.356  23.758 1.00 . A A .  13 ILE N    1 1 
        1   222 1 1 13 ILE O    O -21.890  -3.226  23.071 1.00 . A A .  13 ILE O    1 1 
        1   223 1 1 14 THR C    C -25.342  -2.514  23.254 1.00 . A A .  14 THR C    1 1 
        1   224 1 1 14 THR CA   C -24.275  -2.608  24.339 1.00 . A A .  14 THR CA   1 1 
        1   225 1 1 14 THR CB   C -24.908  -2.310  25.707 1.00 . A A .  14 THR CB   1 1 
        1   226 1 1 14 THR CG2  C -24.853  -3.534  26.605 1.00 . A A .  14 THR CG2  1 1 
        1   227 1 1 14 THR H    H -23.282  -0.750  24.345 1.00 . A A .  14 THR H    1 1 
        1   228 1 1 14 THR HA   H -23.872  -3.608  24.356 1.00 . A A .  14 THR HA   1 1 
        1   229 1 1 14 THR HB   H -25.944  -2.034  25.556 1.00 . A A .  14 THR HB   1 1 
        1   230 1 1 14 THR HG1  H -23.610  -1.569  27.002 1.00 . A A .  14 THR HG1  1 1 
        1   231 1 1 14 THR HG21 H -25.303  -3.300  27.557 1.00 . A A .  14 THR HG21 1 1 
        1   232 1 1 14 THR HG22 H -23.823  -3.819  26.756 1.00 . A A .  14 THR HG22 1 1 
        1   233 1 1 14 THR HG23 H -25.388  -4.349  26.142 1.00 . A A .  14 THR HG23 1 1 
        1   234 1 1 14 THR N    N -23.192  -1.683  24.059 1.00 . A A .  14 THR N    1 1 
        1   235 1 1 14 THR O    O -25.960  -1.464  23.064 1.00 . A A .  14 THR O    1 1 
        1   236 1 1 14 THR OG1  O -24.214  -1.219  26.333 1.00 . A A .  14 THR OG1  1 1 
        1   237 1 1 15 LEU C    C -27.626  -4.651  21.723 1.00 . A A .  15 LEU C    1 1 
        1   238 1 1 15 LEU CA   C -26.537  -3.620  21.469 1.00 . A A .  15 LEU CA   1 1 
        1   239 1 1 15 LEU CB   C -25.867  -3.895  20.120 1.00 . A A .  15 LEU CB   1 1 
        1   240 1 1 15 LEU CD1  C -24.331  -3.173  18.282 1.00 . A A .  15 LEU CD1  1 1 
        1   241 1 1 15 LEU CD2  C -25.911  -1.526  19.294 1.00 . A A .  15 LEU CD2  1 1 
        1   242 1 1 15 LEU CG   C -25.034  -2.741  19.556 1.00 . A A .  15 LEU CG   1 1 
        1   243 1 1 15 LEU H    H -25.053  -4.426  22.748 1.00 . A A .  15 LEU H    1 1 
        1   244 1 1 15 LEU HA   H -26.992  -2.642  21.436 1.00 . A A .  15 LEU HA   1 1 
        1   245 1 1 15 LEU HB2  H -25.223  -4.756  20.229 1.00 . A A .  15 LEU HB2  1 1 
        1   246 1 1 15 LEU HB3  H -26.637  -4.131  19.402 1.00 . A A .  15 LEU HB3  1 1 
        1   247 1 1 15 LEU HD11 H -23.788  -2.336  17.871 1.00 . A A .  15 LEU HD11 1 1 
        1   248 1 1 15 LEU HD12 H -25.063  -3.516  17.564 1.00 . A A .  15 LEU HD12 1 1 
        1   249 1 1 15 LEU HD13 H -23.642  -3.975  18.506 1.00 . A A .  15 LEU HD13 1 1 
        1   250 1 1 15 LEU HD21 H -26.237  -1.107  20.234 1.00 . A A .  15 LEU HD21 1 1 
        1   251 1 1 15 LEU HD22 H -26.773  -1.822  18.713 1.00 . A A .  15 LEU HD22 1 1 
        1   252 1 1 15 LEU HD23 H -25.346  -0.785  18.746 1.00 . A A .  15 LEU HD23 1 1 
        1   253 1 1 15 LEU HG   H -24.280  -2.464  20.276 1.00 . A A .  15 LEU HG   1 1 
        1   254 1 1 15 LEU N    N -25.555  -3.607  22.540 1.00 . A A .  15 LEU N    1 1 
        1   255 1 1 15 LEU O    O -27.393  -5.684  22.358 1.00 . A A .  15 LEU O    1 1 
        1   256 1 1 16 GLU C    C -30.126  -6.060  20.099 1.00 . A A .  16 GLU C    1 1 
        1   257 1 1 16 GLU CA   C -29.952  -5.240  21.373 1.00 . A A .  16 GLU CA   1 1 
        1   258 1 1 16 GLU CB   C -31.214  -4.425  21.650 1.00 . A A .  16 GLU CB   1 1 
        1   259 1 1 16 GLU CD   C -33.675  -4.536  22.152 1.00 . A A .  16 GLU CD   1 1 
        1   260 1 1 16 GLU CG   C -32.332  -5.217  22.296 1.00 . A A .  16 GLU CG   1 1 
        1   261 1 1 16 GLU H    H -28.933  -3.509  20.746 1.00 . A A .  16 GLU H    1 1 
        1   262 1 1 16 GLU HA   H -29.761  -5.906  22.204 1.00 . A A .  16 GLU HA   1 1 
        1   263 1 1 16 GLU HB2  H -30.960  -3.606  22.304 1.00 . A A .  16 GLU HB2  1 1 
        1   264 1 1 16 GLU HB3  H -31.581  -4.026  20.715 1.00 . A A .  16 GLU HB3  1 1 
        1   265 1 1 16 GLU HG2  H -32.385  -6.190  21.828 1.00 . A A .  16 GLU HG2  1 1 
        1   266 1 1 16 GLU HG3  H -32.116  -5.336  23.348 1.00 . A A .  16 GLU HG3  1 1 
        1   267 1 1 16 GLU N    N -28.815  -4.354  21.229 1.00 . A A .  16 GLU N    1 1 
        1   268 1 1 16 GLU O    O -30.460  -5.518  19.041 1.00 . A A .  16 GLU O    1 1 
        1   269 1 1 16 GLU OE1  O -33.745  -3.298  22.328 1.00 . A A .  16 GLU OE1  1 1 
        1   270 1 1 16 GLU OE2  O -34.666  -5.236  21.856 1.00 . A A .  16 GLU OE2  1 1 
        1   271 1 1 17 VAL C    C -30.717  -9.522  19.423 1.00 . A A .  17 VAL C    1 1 
        1   272 1 1 17 VAL CA   C -29.998  -8.236  19.035 1.00 . A A .  17 VAL CA   1 1 
        1   273 1 1 17 VAL CB   C -28.619  -8.591  18.426 1.00 . A A .  17 VAL CB   1 1 
        1   274 1 1 17 VAL CG1  C -27.949  -7.360  17.828 1.00 . A A .  17 VAL CG1  1 1 
        1   275 1 1 17 VAL CG2  C -27.720  -9.235  19.471 1.00 . A A .  17 VAL CG2  1 1 
        1   276 1 1 17 VAL H    H -29.599  -7.734  21.054 1.00 . A A .  17 VAL H    1 1 
        1   277 1 1 17 VAL HA   H -30.579  -7.720  18.283 1.00 . A A .  17 VAL HA   1 1 
        1   278 1 1 17 VAL HB   H -28.775  -9.305  17.633 1.00 . A A .  17 VAL HB   1 1 
        1   279 1 1 17 VAL HG11 H -27.849  -6.600  18.588 1.00 . A A .  17 VAL HG11 1 1 
        1   280 1 1 17 VAL HG12 H -28.552  -6.982  17.015 1.00 . A A .  17 VAL HG12 1 1 
        1   281 1 1 17 VAL HG13 H -26.972  -7.628  17.456 1.00 . A A .  17 VAL HG13 1 1 
        1   282 1 1 17 VAL HG21 H -27.580  -8.551  20.296 1.00 . A A .  17 VAL HG21 1 1 
        1   283 1 1 17 VAL HG22 H -26.765  -9.465  19.029 1.00 . A A .  17 VAL HG22 1 1 
        1   284 1 1 17 VAL HG23 H -28.179 -10.143  19.831 1.00 . A A .  17 VAL HG23 1 1 
        1   285 1 1 17 VAL N    N -29.871  -7.355  20.188 1.00 . A A .  17 VAL N    1 1 
        1   286 1 1 17 VAL O    O -30.873  -9.817  20.606 1.00 . A A .  17 VAL O    1 1 
        1   287 1 1 18 GLU C    C -31.267 -12.615  17.751 1.00 . A A .  18 GLU C    1 1 
        1   288 1 1 18 GLU CA   C -31.851 -11.535  18.656 1.00 . A A .  18 GLU CA   1 1 
        1   289 1 1 18 GLU CB   C -33.346 -11.351  18.385 1.00 . A A .  18 GLU CB   1 1 
        1   290 1 1 18 GLU CD   C -34.295 -11.572  20.718 1.00 . A A .  18 GLU CD   1 1 
        1   291 1 1 18 GLU CG   C -34.084 -10.663  19.521 1.00 . A A .  18 GLU CG   1 1 
        1   292 1 1 18 GLU H    H -30.989  -9.986  17.505 1.00 . A A .  18 GLU H    1 1 
        1   293 1 1 18 GLU HA   H -31.707 -11.818  19.687 1.00 . A A .  18 GLU HA   1 1 
        1   294 1 1 18 GLU HB2  H -33.470 -10.758  17.492 1.00 . A A .  18 GLU HB2  1 1 
        1   295 1 1 18 GLU HB3  H -33.794 -12.320  18.229 1.00 . A A .  18 GLU HB3  1 1 
        1   296 1 1 18 GLU HG2  H -33.511  -9.806  19.836 1.00 . A A .  18 GLU HG2  1 1 
        1   297 1 1 18 GLU HG3  H -35.047 -10.337  19.160 1.00 . A A .  18 GLU HG3  1 1 
        1   298 1 1 18 GLU N    N -31.150 -10.278  18.429 1.00 . A A .  18 GLU N    1 1 
        1   299 1 1 18 GLU O    O -30.581 -12.297  16.788 1.00 . A A .  18 GLU O    1 1 
        1   300 1 1 18 GLU OE1  O -33.352 -11.749  21.520 1.00 . A A .  18 GLU OE1  1 1 
        1   301 1 1 18 GLU OE2  O -35.415 -12.106  20.864 1.00 . A A .  18 GLU OE2  1 1 
        1   302 1 1 19 PRO C    C -31.285 -14.884  15.747 1.00 . A A .  19 PRO C    1 1 
        1   303 1 1 19 PRO CA   C -31.001 -15.025  17.247 1.00 . A A .  19 PRO CA   1 1 
        1   304 1 1 19 PRO CB   C -31.749 -16.231  17.817 1.00 . A A .  19 PRO CB   1 1 
        1   305 1 1 19 PRO CD   C -32.279 -14.378  19.227 1.00 . A A .  19 PRO CD   1 1 
        1   306 1 1 19 PRO CG   C -32.057 -15.864  19.223 1.00 . A A .  19 PRO CG   1 1 
        1   307 1 1 19 PRO HA   H -29.939 -15.160  17.393 1.00 . A A .  19 PRO HA   1 1 
        1   308 1 1 19 PRO HB2  H -32.658 -16.402  17.250 1.00 . A A .  19 PRO HB2  1 1 
        1   309 1 1 19 PRO HB3  H -31.122 -17.107  17.790 1.00 . A A .  19 PRO HB3  1 1 
        1   310 1 1 19 PRO HD2  H -33.330 -14.154  19.115 1.00 . A A .  19 PRO HD2  1 1 
        1   311 1 1 19 PRO HD3  H -31.896 -13.942  20.137 1.00 . A A .  19 PRO HD3  1 1 
        1   312 1 1 19 PRO HG2  H -32.952 -16.381  19.546 1.00 . A A .  19 PRO HG2  1 1 
        1   313 1 1 19 PRO HG3  H -31.227 -16.111  19.861 1.00 . A A .  19 PRO HG3  1 1 
        1   314 1 1 19 PRO N    N -31.512 -13.904  18.054 1.00 . A A .  19 PRO N    1 1 
        1   315 1 1 19 PRO O    O -30.497 -15.332  14.914 1.00 . A A .  19 PRO O    1 1 
        1   316 1 1 20 SER C    C -32.074 -12.886  13.359 1.00 . A A .  20 SER C    1 1 
        1   317 1 1 20 SER CA   C -32.794 -14.063  14.014 1.00 . A A .  20 SER CA   1 1 
        1   318 1 1 20 SER CB   C -34.301 -13.841  13.926 1.00 . A A .  20 SER CB   1 1 
        1   319 1 1 20 SER H    H -32.989 -13.908  16.117 1.00 . A A .  20 SER H    1 1 
        1   320 1 1 20 SER HA   H -32.547 -14.966  13.480 1.00 . A A .  20 SER HA   1 1 
        1   321 1 1 20 SER HB2  H -34.528 -12.815  14.178 1.00 . A A .  20 SER HB2  1 1 
        1   322 1 1 20 SER HB3  H -34.633 -14.049  12.922 1.00 . A A .  20 SER HB3  1 1 
        1   323 1 1 20 SER HG   H -34.947 -15.601  14.493 1.00 . A A .  20 SER HG   1 1 
        1   324 1 1 20 SER N    N -32.405 -14.249  15.410 1.00 . A A .  20 SER N    1 1 
        1   325 1 1 20 SER O    O -32.222 -12.654  12.156 1.00 . A A .  20 SER O    1 1 
        1   326 1 1 20 SER OG   O -34.990 -14.693  14.822 1.00 . A A .  20 SER OG   1 1 
        1   327 1 1 21 ASP C    C -29.451 -11.449  12.700 1.00 . A A .  21 ASP C    1 1 
        1   328 1 1 21 ASP CA   C -30.579 -10.994  13.611 1.00 . A A .  21 ASP CA   1 1 
        1   329 1 1 21 ASP CB   C -30.024 -10.125  14.742 1.00 . A A .  21 ASP CB   1 1 
        1   330 1 1 21 ASP CG   C -30.074  -8.647  14.403 1.00 . A A .  21 ASP CG   1 1 
        1   331 1 1 21 ASP H    H -31.192 -12.386  15.083 1.00 . A A .  21 ASP H    1 1 
        1   332 1 1 21 ASP HA   H -31.276 -10.408  13.030 1.00 . A A .  21 ASP HA   1 1 
        1   333 1 1 21 ASP HB2  H -30.607 -10.290  15.636 1.00 . A A .  21 ASP HB2  1 1 
        1   334 1 1 21 ASP HB3  H -28.995 -10.398  14.929 1.00 . A A .  21 ASP HB3  1 1 
        1   335 1 1 21 ASP N    N -31.299 -12.145  14.137 1.00 . A A .  21 ASP N    1 1 
        1   336 1 1 21 ASP O    O -28.927 -12.558  12.841 1.00 . A A .  21 ASP O    1 1 
        1   337 1 1 21 ASP OD1  O -29.900  -8.299  13.215 1.00 . A A .  21 ASP OD1  1 1 
        1   338 1 1 21 ASP OD2  O -30.289  -7.828  15.327 1.00 . A A .  21 ASP OD2  1 1 
        1   339 1 1 22 THR C    C -26.744 -10.167  11.171 1.00 . A A .  22 THR C    1 1 
        1   340 1 1 22 THR CA   C -28.024 -10.915  10.826 1.00 . A A .  22 THR CA   1 1 
        1   341 1 1 22 THR CB   C -28.461 -10.562   9.396 1.00 . A A .  22 THR CB   1 1 
        1   342 1 1 22 THR CG2  C -27.838 -11.506   8.380 1.00 . A A .  22 THR CG2  1 1 
        1   343 1 1 22 THR H    H -29.484  -9.694  11.753 1.00 . A A .  22 THR H    1 1 
        1   344 1 1 22 THR HA   H -27.842 -11.978  10.879 1.00 . A A .  22 THR HA   1 1 
        1   345 1 1 22 THR HB   H -28.143  -9.554   9.175 1.00 . A A .  22 THR HB   1 1 
        1   346 1 1 22 THR HG1  H -30.260 -10.736  10.185 1.00 . A A .  22 THR HG1  1 1 
        1   347 1 1 22 THR HG21 H -28.116 -11.197   7.383 1.00 . A A .  22 THR HG21 1 1 
        1   348 1 1 22 THR HG22 H -28.194 -12.511   8.556 1.00 . A A .  22 THR HG22 1 1 
        1   349 1 1 22 THR HG23 H -26.763 -11.484   8.478 1.00 . A A .  22 THR HG23 1 1 
        1   350 1 1 22 THR N    N -29.071 -10.591  11.774 1.00 . A A .  22 THR N    1 1 
        1   351 1 1 22 THR O    O -26.793  -9.025  11.627 1.00 . A A .  22 THR O    1 1 
        1   352 1 1 22 THR OG1  O -29.889 -10.640   9.301 1.00 . A A .  22 THR OG1  1 1 
        1   353 1 1 23 ILE C    C -24.141  -8.867  10.529 1.00 . A A .  23 ILE C    1 1 
        1   354 1 1 23 ILE CA   C -24.302 -10.213  11.242 1.00 . A A .  23 ILE CA   1 1 
        1   355 1 1 23 ILE CB   C -23.147 -11.160  10.843 1.00 . A A .  23 ILE CB   1 1 
        1   356 1 1 23 ILE CD1  C -23.323 -12.437  13.055 1.00 . A A .  23 ILE CD1  1 1 
        1   357 1 1 23 ILE CG1  C -23.302 -12.518  11.541 1.00 . A A .  23 ILE CG1  1 1 
        1   358 1 1 23 ILE CG2  C -21.797 -10.540  11.176 1.00 . A A .  23 ILE CG2  1 1 
        1   359 1 1 23 ILE H    H -25.635 -11.727  10.590 1.00 . A A .  23 ILE H    1 1 
        1   360 1 1 23 ILE HA   H -24.247 -10.045  12.307 1.00 . A A .  23 ILE HA   1 1 
        1   361 1 1 23 ILE HB   H -23.190 -11.307   9.776 1.00 . A A .  23 ILE HB   1 1 
        1   362 1 1 23 ILE HD11 H -24.191 -11.879  13.374 1.00 . A A .  23 ILE HD11 1 1 
        1   363 1 1 23 ILE HD12 H -22.429 -11.940  13.400 1.00 . A A .  23 ILE HD12 1 1 
        1   364 1 1 23 ILE HD13 H -23.363 -13.434  13.469 1.00 . A A .  23 ILE HD13 1 1 
        1   365 1 1 23 ILE HG12 H -24.226 -12.973  11.224 1.00 . A A .  23 ILE HG12 1 1 
        1   366 1 1 23 ILE HG13 H -22.477 -13.155  11.257 1.00 . A A .  23 ILE HG13 1 1 
        1   367 1 1 23 ILE HG21 H -21.712  -9.579  10.691 1.00 . A A .  23 ILE HG21 1 1 
        1   368 1 1 23 ILE HG22 H -21.008 -11.190  10.827 1.00 . A A .  23 ILE HG22 1 1 
        1   369 1 1 23 ILE HG23 H -21.713 -10.413  12.245 1.00 . A A .  23 ILE HG23 1 1 
        1   370 1 1 23 ILE N    N -25.602 -10.814  10.951 1.00 . A A .  23 ILE N    1 1 
        1   371 1 1 23 ILE O    O -23.583  -7.921  11.088 1.00 . A A .  23 ILE O    1 1 
        1   372 1 1 24 GLU C    C -25.380  -6.448   9.205 1.00 . A A .  24 GLU C    1 1 
        1   373 1 1 24 GLU CA   C -24.561  -7.545   8.533 1.00 . A A .  24 GLU CA   1 1 
        1   374 1 1 24 GLU CB   C -25.058  -7.767   7.105 1.00 . A A .  24 GLU CB   1 1 
        1   375 1 1 24 GLU CD   C -25.173  -6.871   4.749 1.00 . A A .  24 GLU CD   1 1 
        1   376 1 1 24 GLU CG   C -24.742  -6.609   6.174 1.00 . A A .  24 GLU CG   1 1 
        1   377 1 1 24 GLU H    H -25.066  -9.567   8.898 1.00 . A A .  24 GLU H    1 1 
        1   378 1 1 24 GLU HA   H -23.525  -7.240   8.503 1.00 . A A .  24 GLU HA   1 1 
        1   379 1 1 24 GLU HB2  H -24.598  -8.659   6.708 1.00 . A A .  24 GLU HB2  1 1 
        1   380 1 1 24 GLU HB3  H -26.129  -7.902   7.125 1.00 . A A .  24 GLU HB3  1 1 
        1   381 1 1 24 GLU HG2  H -25.255  -5.728   6.528 1.00 . A A .  24 GLU HG2  1 1 
        1   382 1 1 24 GLU HG3  H -23.677  -6.435   6.188 1.00 . A A .  24 GLU HG3  1 1 
        1   383 1 1 24 GLU N    N -24.643  -8.782   9.301 1.00 . A A .  24 GLU N    1 1 
        1   384 1 1 24 GLU O    O -24.945  -5.297   9.295 1.00 . A A .  24 GLU O    1 1 
        1   385 1 1 24 GLU OE1  O -24.546  -7.718   4.076 1.00 . A A .  24 GLU OE1  1 1 
        1   386 1 1 24 GLU OE2  O -26.140  -6.229   4.289 1.00 . A A .  24 GLU OE2  1 1 
        1   387 1 1 25 ASN C    C -26.799  -5.353  11.641 1.00 . A A .  25 ASN C    1 1 
        1   388 1 1 25 ASN CA   C -27.446  -5.885  10.369 1.00 . A A .  25 ASN CA   1 1 
        1   389 1 1 25 ASN CB   C -28.780  -6.555  10.697 1.00 . A A .  25 ASN CB   1 1 
        1   390 1 1 25 ASN CG   C -29.825  -5.571  11.182 1.00 . A A .  25 ASN CG   1 1 
        1   391 1 1 25 ASN H    H -26.821  -7.761   9.626 1.00 . A A .  25 ASN H    1 1 
        1   392 1 1 25 ASN HA   H -27.623  -5.057   9.696 1.00 . A A .  25 ASN HA   1 1 
        1   393 1 1 25 ASN HB2  H -29.156  -7.044   9.812 1.00 . A A .  25 ASN HB2  1 1 
        1   394 1 1 25 ASN HB3  H -28.622  -7.293  11.471 1.00 . A A .  25 ASN HB3  1 1 
        1   395 1 1 25 ASN HD21 H -30.528  -6.923  12.462 1.00 . A A .  25 ASN HD21 1 1 
        1   396 1 1 25 ASN HD22 H -31.344  -5.390  12.444 1.00 . A A .  25 ASN HD22 1 1 
        1   397 1 1 25 ASN N    N -26.553  -6.824   9.701 1.00 . A A .  25 ASN N    1 1 
        1   398 1 1 25 ASN ND2  N -30.645  -5.997  12.125 1.00 . A A .  25 ASN ND2  1 1 
        1   399 1 1 25 ASN O    O -26.935  -4.178  11.975 1.00 . A A .  25 ASN O    1 1 
        1   400 1 1 25 ASN OD1  O -29.884  -4.432  10.722 1.00 . A A .  25 ASN OD1  1 1 
        1   401 1 1 26 VAL C    C -24.371  -4.752  13.276 1.00 . A A .  26 VAL C    1 1 
        1   402 1 1 26 VAL CA   C -25.399  -5.840  13.575 1.00 . A A .  26 VAL CA   1 1 
        1   403 1 1 26 VAL CB   C -24.696  -7.045  14.243 1.00 . A A .  26 VAL CB   1 1 
        1   404 1 1 26 VAL CG1  C -23.977  -6.620  15.521 1.00 . A A .  26 VAL CG1  1 1 
        1   405 1 1 26 VAL CG2  C -25.703  -8.148  14.541 1.00 . A A .  26 VAL CG2  1 1 
        1   406 1 1 26 VAL H    H -26.036  -7.161  12.040 1.00 . A A .  26 VAL H    1 1 
        1   407 1 1 26 VAL HA   H -26.136  -5.452  14.263 1.00 . A A .  26 VAL HA   1 1 
        1   408 1 1 26 VAL HB   H -23.959  -7.434  13.556 1.00 . A A .  26 VAL HB   1 1 
        1   409 1 1 26 VAL HG11 H -24.694  -6.222  16.222 1.00 . A A .  26 VAL HG11 1 1 
        1   410 1 1 26 VAL HG12 H -23.242  -5.863  15.288 1.00 . A A .  26 VAL HG12 1 1 
        1   411 1 1 26 VAL HG13 H -23.482  -7.476  15.960 1.00 . A A .  26 VAL HG13 1 1 
        1   412 1 1 26 VAL HG21 H -25.199  -8.979  15.012 1.00 . A A .  26 VAL HG21 1 1 
        1   413 1 1 26 VAL HG22 H -26.157  -8.480  13.618 1.00 . A A .  26 VAL HG22 1 1 
        1   414 1 1 26 VAL HG23 H -26.467  -7.768  15.202 1.00 . A A .  26 VAL HG23 1 1 
        1   415 1 1 26 VAL N    N -26.088  -6.228  12.346 1.00 . A A .  26 VAL N    1 1 
        1   416 1 1 26 VAL O    O -24.275  -3.759  14.001 1.00 . A A .  26 VAL O    1 1 
        1   417 1 1 27 LYS C    C -23.276  -2.631  11.399 1.00 . A A .  27 LYS C    1 1 
        1   418 1 1 27 LYS CA   C -22.622  -3.960  11.777 1.00 . A A .  27 LYS CA   1 1 
        1   419 1 1 27 LYS CB   C -21.796  -4.505  10.609 1.00 . A A .  27 LYS CB   1 1 
        1   420 1 1 27 LYS CD   C -19.846  -5.924   9.861 1.00 . A A .  27 LYS CD   1 1 
        1   421 1 1 27 LYS CE   C -20.504  -7.135   9.224 1.00 . A A .  27 LYS CE   1 1 
        1   422 1 1 27 LYS CG   C -20.651  -5.406  11.048 1.00 . A A .  27 LYS CG   1 1 
        1   423 1 1 27 LYS H    H -23.772  -5.735  11.638 1.00 . A A .  27 LYS H    1 1 
        1   424 1 1 27 LYS HA   H -21.968  -3.791  12.621 1.00 . A A .  27 LYS HA   1 1 
        1   425 1 1 27 LYS HB2  H -22.444  -5.077   9.958 1.00 . A A .  27 LYS HB2  1 1 
        1   426 1 1 27 LYS HB3  H -21.383  -3.676  10.054 1.00 . A A .  27 LYS HB3  1 1 
        1   427 1 1 27 LYS HD2  H -19.770  -5.142   9.123 1.00 . A A .  27 LYS HD2  1 1 
        1   428 1 1 27 LYS HD3  H -18.857  -6.199  10.200 1.00 . A A .  27 LYS HD3  1 1 
        1   429 1 1 27 LYS HE2  H -20.608  -7.907   9.972 1.00 . A A .  27 LYS HE2  1 1 
        1   430 1 1 27 LYS HE3  H -21.480  -6.850   8.861 1.00 . A A .  27 LYS HE3  1 1 
        1   431 1 1 27 LYS HG2  H -19.991  -4.844  11.696 1.00 . A A .  27 LYS HG2  1 1 
        1   432 1 1 27 LYS HG3  H -21.058  -6.247  11.593 1.00 . A A .  27 LYS HG3  1 1 
        1   433 1 1 27 LYS HZ1  H -19.373  -6.891   7.486 1.00 . A A .  27 LYS HZ1  1 1 
        1   434 1 1 27 LYS HZ2  H -20.286  -8.315   7.511 1.00 . A A .  27 LYS HZ2  1 1 
        1   435 1 1 27 LYS HZ3  H -18.879  -8.194   8.445 1.00 . A A .  27 LYS HZ3  1 1 
        1   436 1 1 27 LYS N    N -23.633  -4.929  12.184 1.00 . A A .  27 LYS N    1 1 
        1   437 1 1 27 LYS NZ   N -19.702  -7.669   8.090 1.00 . A A .  27 LYS NZ   1 1 
        1   438 1 1 27 LYS O    O -22.723  -1.559  11.651 1.00 . A A .  27 LYS O    1 1 
        1   439 1 1 28 ALA C    C -25.572  -0.698  11.645 1.00 . A A .  28 ALA C    1 1 
        1   440 1 1 28 ALA CA   C -25.194  -1.511  10.413 1.00 . A A .  28 ALA CA   1 1 
        1   441 1 1 28 ALA CB   C -26.437  -1.885   9.622 1.00 . A A .  28 ALA CB   1 1 
        1   442 1 1 28 ALA H    H -24.845  -3.591  10.612 1.00 . A A .  28 ALA H    1 1 
        1   443 1 1 28 ALA HA   H -24.554  -0.913   9.779 1.00 . A A .  28 ALA HA   1 1 
        1   444 1 1 28 ALA HB1  H -26.151  -2.425   8.732 1.00 . A A .  28 ALA HB1  1 1 
        1   445 1 1 28 ALA HB2  H -26.970  -0.988   9.344 1.00 . A A .  28 ALA HB2  1 1 
        1   446 1 1 28 ALA HB3  H -27.076  -2.507  10.231 1.00 . A A .  28 ALA HB3  1 1 
        1   447 1 1 28 ALA N    N -24.460  -2.709  10.801 1.00 . A A .  28 ALA N    1 1 
        1   448 1 1 28 ALA O    O -25.524   0.533  11.631 1.00 . A A .  28 ALA O    1 1 
        1   449 1 1 29 LYS C    C -25.110   0.002  14.542 1.00 . A A .  29 LYS C    1 1 
        1   450 1 1 29 LYS CA   C -26.308  -0.742  13.963 1.00 . A A .  29 LYS CA   1 1 
        1   451 1 1 29 LYS CB   C -26.838  -1.765  14.976 1.00 . A A .  29 LYS CB   1 1 
        1   452 1 1 29 LYS CD   C -28.588  -3.489  15.543 1.00 . A A .  29 LYS CD   1 1 
        1   453 1 1 29 LYS CE   C -29.396  -4.625  14.935 1.00 . A A .  29 LYS CE   1 1 
        1   454 1 1 29 LYS CG   C -28.018  -2.579  14.464 1.00 . A A .  29 LYS CG   1 1 
        1   455 1 1 29 LYS H    H -25.962  -2.377  12.661 1.00 . A A .  29 LYS H    1 1 
        1   456 1 1 29 LYS HA   H -27.087  -0.028  13.742 1.00 . A A .  29 LYS HA   1 1 
        1   457 1 1 29 LYS HB2  H -26.041  -2.447  15.228 1.00 . A A .  29 LYS HB2  1 1 
        1   458 1 1 29 LYS HB3  H -27.148  -1.241  15.869 1.00 . A A .  29 LYS HB3  1 1 
        1   459 1 1 29 LYS HD2  H -27.774  -3.906  16.120 1.00 . A A .  29 LYS HD2  1 1 
        1   460 1 1 29 LYS HD3  H -29.229  -2.905  16.187 1.00 . A A .  29 LYS HD3  1 1 
        1   461 1 1 29 LYS HE2  H -29.964  -4.234  14.107 1.00 . A A .  29 LYS HE2  1 1 
        1   462 1 1 29 LYS HE3  H -28.715  -5.386  14.574 1.00 . A A .  29 LYS HE3  1 1 
        1   463 1 1 29 LYS HG2  H -28.793  -1.903  14.137 1.00 . A A .  29 LYS HG2  1 1 
        1   464 1 1 29 LYS HG3  H -27.692  -3.185  13.631 1.00 . A A .  29 LYS HG3  1 1 
        1   465 1 1 29 LYS HZ1  H -30.463  -6.257  15.695 1.00 . A A .  29 LYS HZ1  1 1 
        1   466 1 1 29 LYS HZ2  H -31.263  -4.767  15.855 1.00 . A A .  29 LYS HZ2  1 1 
        1   467 1 1 29 LYS HZ3  H -29.971  -5.143  16.880 1.00 . A A .  29 LYS HZ3  1 1 
        1   468 1 1 29 LYS N    N -25.937  -1.395  12.716 1.00 . A A .  29 LYS N    1 1 
        1   469 1 1 29 LYS NZ   N -30.336  -5.238  15.912 1.00 . A A .  29 LYS NZ   1 1 
        1   470 1 1 29 LYS O    O -25.240   1.124  15.031 1.00 . A A .  29 LYS O    1 1 
        1   471 1 1 30 ILE C    C -22.355   1.224  14.139 1.00 . A A .  30 ILE C    1 1 
        1   472 1 1 30 ILE CA   C -22.715  -0.011  14.971 1.00 . A A .  30 ILE CA   1 1 
        1   473 1 1 30 ILE CB   C -21.538  -1.012  14.969 1.00 . A A .  30 ILE CB   1 1 
        1   474 1 1 30 ILE CD1  C -20.911  -3.391  15.659 1.00 . A A .  30 ILE CD1  1 1 
        1   475 1 1 30 ILE CG1  C -21.908  -2.256  15.781 1.00 . A A .  30 ILE CG1  1 1 
        1   476 1 1 30 ILE CG2  C -20.282  -0.361  15.537 1.00 . A A .  30 ILE CG2  1 1 
        1   477 1 1 30 ILE H    H -23.895  -1.510  14.053 1.00 . A A .  30 ILE H    1 1 
        1   478 1 1 30 ILE HA   H -22.898   0.298  15.990 1.00 . A A .  30 ILE HA   1 1 
        1   479 1 1 30 ILE HB   H -21.337  -1.301  13.948 1.00 . A A .  30 ILE HB   1 1 
        1   480 1 1 30 ILE HD11 H -21.222  -4.211  16.287 1.00 . A A .  30 ILE HD11 1 1 
        1   481 1 1 30 ILE HD12 H -19.936  -3.049  15.968 1.00 . A A .  30 ILE HD12 1 1 
        1   482 1 1 30 ILE HD13 H -20.865  -3.723  14.631 1.00 . A A .  30 ILE HD13 1 1 
        1   483 1 1 30 ILE HG12 H -21.973  -1.990  16.826 1.00 . A A .  30 ILE HG12 1 1 
        1   484 1 1 30 ILE HG13 H -22.869  -2.621  15.448 1.00 . A A .  30 ILE HG13 1 1 
        1   485 1 1 30 ILE HG21 H -19.472  -1.075  15.523 1.00 . A A .  30 ILE HG21 1 1 
        1   486 1 1 30 ILE HG22 H -20.470  -0.048  16.553 1.00 . A A .  30 ILE HG22 1 1 
        1   487 1 1 30 ILE HG23 H -20.018   0.497  14.937 1.00 . A A .  30 ILE HG23 1 1 
        1   488 1 1 30 ILE N    N -23.937  -0.619  14.463 1.00 . A A .  30 ILE N    1 1 
        1   489 1 1 30 ILE O    O -21.828   2.210  14.663 1.00 . A A .  30 ILE O    1 1 
        1   490 1 1 31 GLN C    C -23.253   3.494  12.339 1.00 . A A .  31 GLN C    1 1 
        1   491 1 1 31 GLN CA   C -22.400   2.286  11.948 1.00 . A A .  31 GLN CA   1 1 
        1   492 1 1 31 GLN CB   C -22.682   1.883  10.494 1.00 . A A .  31 GLN CB   1 1 
        1   493 1 1 31 GLN CD   C -22.688   2.561   8.051 1.00 . A A .  31 GLN CD   1 1 
        1   494 1 1 31 GLN CG   C -22.440   2.999   9.483 1.00 . A A .  31 GLN CG   1 1 
        1   495 1 1 31 GLN H    H -23.077   0.353  12.489 1.00 . A A .  31 GLN H    1 1 
        1   496 1 1 31 GLN HA   H -21.358   2.550  12.045 1.00 . A A .  31 GLN HA   1 1 
        1   497 1 1 31 GLN HB2  H -22.045   1.052  10.236 1.00 . A A .  31 GLN HB2  1 1 
        1   498 1 1 31 GLN HB3  H -23.713   1.573  10.413 1.00 . A A .  31 GLN HB3  1 1 
        1   499 1 1 31 GLN HE21 H -21.419   3.936   7.377 1.00 . A A .  31 GLN HE21 1 1 
        1   500 1 1 31 GLN HE22 H -22.185   2.963   6.171 1.00 . A A .  31 GLN HE22 1 1 
        1   501 1 1 31 GLN HG2  H -23.100   3.824   9.711 1.00 . A A .  31 GLN HG2  1 1 
        1   502 1 1 31 GLN HG3  H -21.414   3.328   9.568 1.00 . A A .  31 GLN HG3  1 1 
        1   503 1 1 31 GLN N    N -22.666   1.171  12.849 1.00 . A A .  31 GLN N    1 1 
        1   504 1 1 31 GLN NE2  N -22.027   3.215   7.106 1.00 . A A .  31 GLN NE2  1 1 
        1   505 1 1 31 GLN O    O -22.825   4.638  12.214 1.00 . A A .  31 GLN O    1 1 
        1   506 1 1 31 GLN OE1  O -23.475   1.653   7.789 1.00 . A A .  31 GLN OE1  1 1 
        1   507 1 1 32 ASP C    C -24.996   4.809  14.639 1.00 . A A .  32 ASP C    1 1 
        1   508 1 1 32 ASP CA   C -25.367   4.289  13.251 1.00 . A A .  32 ASP CA   1 1 
        1   509 1 1 32 ASP CB   C -26.814   3.781  13.257 1.00 . A A .  32 ASP CB   1 1 
        1   510 1 1 32 ASP CG   C -27.798   4.812  13.774 1.00 . A A .  32 ASP CG   1 1 
        1   511 1 1 32 ASP H    H -24.748   2.292  12.897 1.00 . A A .  32 ASP H    1 1 
        1   512 1 1 32 ASP HA   H -25.282   5.100  12.544 1.00 . A A .  32 ASP HA   1 1 
        1   513 1 1 32 ASP HB2  H -27.097   3.518  12.247 1.00 . A A .  32 ASP HB2  1 1 
        1   514 1 1 32 ASP HB3  H -26.878   2.901  13.882 1.00 . A A .  32 ASP HB3  1 1 
        1   515 1 1 32 ASP N    N -24.456   3.227  12.829 1.00 . A A .  32 ASP N    1 1 
        1   516 1 1 32 ASP O    O -25.243   5.967  14.969 1.00 . A A .  32 ASP O    1 1 
        1   517 1 1 32 ASP OD1  O -28.121   5.763  13.026 1.00 . A A .  32 ASP OD1  1 1 
        1   518 1 1 32 ASP OD2  O -28.261   4.678  14.929 1.00 . A A .  32 ASP OD2  1 1 
        1   519 1 1 33 LYS C    C -22.672   5.070  16.855 1.00 . A A .  33 LYS C    1 1 
        1   520 1 1 33 LYS CA   C -23.994   4.300  16.800 1.00 . A A .  33 LYS CA   1 1 
        1   521 1 1 33 LYS CB   C -23.875   3.044  17.666 1.00 . A A .  33 LYS CB   1 1 
        1   522 1 1 33 LYS CD   C -26.191   3.092  18.648 1.00 . A A .  33 LYS CD   1 1 
        1   523 1 1 33 LYS CE   C -27.435   2.272  18.950 1.00 . A A .  33 LYS CE   1 1 
        1   524 1 1 33 LYS CG   C -25.180   2.289  17.850 1.00 . A A .  33 LYS CG   1 1 
        1   525 1 1 33 LYS H    H -24.200   3.039  15.109 1.00 . A A .  33 LYS H    1 1 
        1   526 1 1 33 LYS HA   H -24.773   4.926  17.206 1.00 . A A .  33 LYS HA   1 1 
        1   527 1 1 33 LYS HB2  H -23.159   2.378  17.210 1.00 . A A .  33 LYS HB2  1 1 
        1   528 1 1 33 LYS HB3  H -23.512   3.331  18.642 1.00 . A A .  33 LYS HB3  1 1 
        1   529 1 1 33 LYS HD2  H -25.739   3.398  19.581 1.00 . A A .  33 LYS HD2  1 1 
        1   530 1 1 33 LYS HD3  H -26.476   3.964  18.080 1.00 . A A .  33 LYS HD3  1 1 
        1   531 1 1 33 LYS HE2  H -27.942   2.052  18.020 1.00 . A A .  33 LYS HE2  1 1 
        1   532 1 1 33 LYS HE3  H -27.137   1.348  19.423 1.00 . A A .  33 LYS HE3  1 1 
        1   533 1 1 33 LYS HG2  H -25.595   2.071  16.876 1.00 . A A .  33 LYS HG2  1 1 
        1   534 1 1 33 LYS HG3  H -24.977   1.366  18.368 1.00 . A A .  33 LYS HG3  1 1 
        1   535 1 1 33 LYS HZ1  H -27.937   3.130  20.786 1.00 . A A .  33 LYS HZ1  1 1 
        1   536 1 1 33 LYS HZ2  H -29.247   2.448  19.970 1.00 . A A .  33 LYS HZ2  1 1 
        1   537 1 1 33 LYS HZ3  H -28.610   3.926  19.454 1.00 . A A .  33 LYS HZ3  1 1 
        1   538 1 1 33 LYS N    N -24.383   3.944  15.439 1.00 . A A .  33 LYS N    1 1 
        1   539 1 1 33 LYS NZ   N -28.373   2.993  19.850 1.00 . A A .  33 LYS NZ   1 1 
        1   540 1 1 33 LYS O    O -22.616   6.171  17.404 1.00 . A A .  33 LYS O    1 1 
        1   541 1 1 34 GLU C    C -19.971   5.855  15.042 1.00 . A A .  34 GLU C    1 1 
        1   542 1 1 34 GLU CA   C -20.290   5.118  16.338 1.00 . A A .  34 GLU CA   1 1 
        1   543 1 1 34 GLU CB   C -19.209   4.066  16.605 1.00 . A A .  34 GLU CB   1 1 
        1   544 1 1 34 GLU CD   C -19.013   4.423  19.099 1.00 . A A .  34 GLU CD   1 1 
        1   545 1 1 34 GLU CG   C -19.296   3.435  17.986 1.00 . A A .  34 GLU CG   1 1 
        1   546 1 1 34 GLU H    H -21.714   3.609  15.870 1.00 . A A .  34 GLU H    1 1 
        1   547 1 1 34 GLU HA   H -20.285   5.830  17.148 1.00 . A A .  34 GLU HA   1 1 
        1   548 1 1 34 GLU HB2  H -19.298   3.282  15.868 1.00 . A A .  34 GLU HB2  1 1 
        1   549 1 1 34 GLU HB3  H -18.241   4.531  16.506 1.00 . A A .  34 GLU HB3  1 1 
        1   550 1 1 34 GLU HG2  H -20.291   3.039  18.123 1.00 . A A .  34 GLU HG2  1 1 
        1   551 1 1 34 GLU HG3  H -18.578   2.629  18.047 1.00 . A A .  34 GLU HG3  1 1 
        1   552 1 1 34 GLU N    N -21.611   4.486  16.305 1.00 . A A .  34 GLU N    1 1 
        1   553 1 1 34 GLU O    O -19.292   6.885  15.051 1.00 . A A .  34 GLU O    1 1 
        1   554 1 1 34 GLU OE1  O -17.828   4.750  19.331 1.00 . A A .  34 GLU OE1  1 1 
        1   555 1 1 34 GLU OE2  O -19.971   4.876  19.760 1.00 . A A .  34 GLU OE2  1 1 
        1   556 1 1 35 GLY C    C -19.011   5.328  11.939 1.00 . A A .  35 GLY C    1 1 
        1   557 1 1 35 GLY CA   C -20.186   5.959  12.651 1.00 . A A .  35 GLY CA   1 1 
        1   558 1 1 35 GLY H    H -20.996   4.519  13.974 1.00 . A A .  35 GLY H    1 1 
        1   559 1 1 35 GLY HA2  H -21.063   5.873  12.027 1.00 . A A .  35 GLY HA2  1 1 
        1   560 1 1 35 GLY HA3  H -19.974   7.005  12.816 1.00 . A A .  35 GLY HA3  1 1 
        1   561 1 1 35 GLY N    N -20.451   5.330  13.928 1.00 . A A .  35 GLY N    1 1 
        1   562 1 1 35 GLY O    O -18.210   6.017  11.311 1.00 . A A .  35 GLY O    1 1 
        1   563 1 1 36 ILE C    C -18.355   2.503  10.214 1.00 . A A .  36 ILE C    1 1 
        1   564 1 1 36 ILE CA   C -17.819   3.286  11.409 1.00 . A A .  36 ILE CA   1 1 
        1   565 1 1 36 ILE CB   C -17.132   2.312  12.394 1.00 . A A .  36 ILE CB   1 1 
        1   566 1 1 36 ILE CD1  C -16.143   2.163  14.742 1.00 . A A .  36 ILE CD1  1 1 
        1   567 1 1 36 ILE CG1  C -16.658   3.067  13.643 1.00 . A A .  36 ILE CG1  1 1 
        1   568 1 1 36 ILE CG2  C -15.958   1.612  11.720 1.00 . A A .  36 ILE CG2  1 1 
        1   569 1 1 36 ILE H    H -19.564   3.521  12.571 1.00 . A A .  36 ILE H    1 1 
        1   570 1 1 36 ILE HA   H -17.088   4.005  11.065 1.00 . A A .  36 ILE HA   1 1 
        1   571 1 1 36 ILE HB   H -17.851   1.561  12.687 1.00 . A A .  36 ILE HB   1 1 
        1   572 1 1 36 ILE HD11 H -15.301   1.593  14.375 1.00 . A A .  36 ILE HD11 1 1 
        1   573 1 1 36 ILE HD12 H -16.927   1.484  15.050 1.00 . A A .  36 ILE HD12 1 1 
        1   574 1 1 36 ILE HD13 H -15.832   2.761  15.585 1.00 . A A .  36 ILE HD13 1 1 
        1   575 1 1 36 ILE HG12 H -15.860   3.740  13.367 1.00 . A A .  36 ILE HG12 1 1 
        1   576 1 1 36 ILE HG13 H -17.483   3.638  14.042 1.00 . A A .  36 ILE HG13 1 1 
        1   577 1 1 36 ILE HG21 H -15.226   2.345  11.422 1.00 . A A .  36 ILE HG21 1 1 
        1   578 1 1 36 ILE HG22 H -16.310   1.079  10.848 1.00 . A A .  36 ILE HG22 1 1 
        1   579 1 1 36 ILE HG23 H -15.512   0.915  12.412 1.00 . A A .  36 ILE HG23 1 1 
        1   580 1 1 36 ILE N    N -18.901   4.015  12.049 1.00 . A A .  36 ILE N    1 1 
        1   581 1 1 36 ILE O    O -19.248   1.669  10.366 1.00 . A A .  36 ILE O    1 1 
        1   582 1 1 37 PRO C    C -18.114   0.593   7.884 1.00 . A A .  37 PRO C    1 1 
        1   583 1 1 37 PRO CA   C -18.272   2.111   7.777 1.00 . A A .  37 PRO CA   1 1 
        1   584 1 1 37 PRO CB   C -17.327   2.669   6.706 1.00 . A A .  37 PRO CB   1 1 
        1   585 1 1 37 PRO CD   C -16.820   3.820   8.740 1.00 . A A .  37 PRO CD   1 1 
        1   586 1 1 37 PRO CG   C -16.848   3.972   7.244 1.00 . A A .  37 PRO CG   1 1 
        1   587 1 1 37 PRO HA   H -19.293   2.353   7.522 1.00 . A A .  37 PRO HA   1 1 
        1   588 1 1 37 PRO HB2  H -16.499   1.988   6.556 1.00 . A A .  37 PRO HB2  1 1 
        1   589 1 1 37 PRO HB3  H -17.859   2.823   5.783 1.00 . A A .  37 PRO HB3  1 1 
        1   590 1 1 37 PRO HD2  H -15.849   3.481   9.065 1.00 . A A .  37 PRO HD2  1 1 
        1   591 1 1 37 PRO HD3  H -17.074   4.754   9.217 1.00 . A A .  37 PRO HD3  1 1 
        1   592 1 1 37 PRO HG2  H -15.857   4.182   6.867 1.00 . A A .  37 PRO HG2  1 1 
        1   593 1 1 37 PRO HG3  H -17.535   4.758   6.968 1.00 . A A .  37 PRO HG3  1 1 
        1   594 1 1 37 PRO N    N -17.848   2.794   9.003 1.00 . A A .  37 PRO N    1 1 
        1   595 1 1 37 PRO O    O -17.174   0.110   8.516 1.00 . A A .  37 PRO O    1 1 
        1   596 1 1 38 PRO C    C -17.660  -2.224   6.825 1.00 . A A .  38 PRO C    1 1 
        1   597 1 1 38 PRO CA   C -18.995  -1.649   7.305 1.00 . A A .  38 PRO CA   1 1 
        1   598 1 1 38 PRO CB   C -20.125  -2.059   6.355 1.00 . A A .  38 PRO CB   1 1 
        1   599 1 1 38 PRO CD   C -20.182   0.324   6.488 1.00 . A A .  38 PRO CD   1 1 
        1   600 1 1 38 PRO CG   C -21.048  -0.894   6.324 1.00 . A A .  38 PRO CG   1 1 
        1   601 1 1 38 PRO HA   H -19.204  -2.019   8.298 1.00 . A A .  38 PRO HA   1 1 
        1   602 1 1 38 PRO HB2  H -19.721  -2.262   5.371 1.00 . A A .  38 PRO HB2  1 1 
        1   603 1 1 38 PRO HB3  H -20.636  -2.930   6.738 1.00 . A A .  38 PRO HB3  1 1 
        1   604 1 1 38 PRO HD2  H -19.862   0.693   5.525 1.00 . A A .  38 PRO HD2  1 1 
        1   605 1 1 38 PRO HD3  H -20.709   1.089   7.033 1.00 . A A .  38 PRO HD3  1 1 
        1   606 1 1 38 PRO HG2  H -21.569  -0.865   5.376 1.00 . A A .  38 PRO HG2  1 1 
        1   607 1 1 38 PRO HG3  H -21.750  -0.959   7.140 1.00 . A A .  38 PRO HG3  1 1 
        1   608 1 1 38 PRO N    N -19.031  -0.177   7.267 1.00 . A A .  38 PRO N    1 1 
        1   609 1 1 38 PRO O    O -17.263  -3.315   7.233 1.00 . A A .  38 PRO O    1 1 
        1   610 1 1 39 ASP C    C -14.621  -1.964   6.518 1.00 . A A .  39 ASP C    1 1 
        1   611 1 1 39 ASP CA   C -15.680  -1.908   5.423 1.00 . A A .  39 ASP CA   1 1 
        1   612 1 1 39 ASP CB   C -15.205  -0.946   4.329 1.00 . A A .  39 ASP CB   1 1 
        1   613 1 1 39 ASP CG   C -16.330  -0.423   3.463 1.00 . A A .  39 ASP CG   1 1 
        1   614 1 1 39 ASP H    H -17.339  -0.614   5.686 1.00 . A A .  39 ASP H    1 1 
        1   615 1 1 39 ASP HA   H -15.803  -2.893   5.003 1.00 . A A .  39 ASP HA   1 1 
        1   616 1 1 39 ASP HB2  H -14.714  -0.103   4.791 1.00 . A A .  39 ASP HB2  1 1 
        1   617 1 1 39 ASP HB3  H -14.499  -1.462   3.693 1.00 . A A .  39 ASP HB3  1 1 
        1   618 1 1 39 ASP N    N -16.970  -1.478   5.968 1.00 . A A .  39 ASP N    1 1 
        1   619 1 1 39 ASP O    O -13.694  -2.773   6.463 1.00 . A A .  39 ASP O    1 1 
        1   620 1 1 39 ASP OD1  O -17.009   0.540   3.883 1.00 . A A .  39 ASP OD1  1 1 
        1   621 1 1 39 ASP OD2  O -16.530  -0.954   2.351 1.00 . A A .  39 ASP OD2  1 1 
        1   622 1 1 40 GLN C    C -14.344  -1.782   9.839 1.00 . A A .  40 GLN C    1 1 
        1   623 1 1 40 GLN CA   C -13.836  -1.029   8.619 1.00 . A A .  40 GLN CA   1 1 
        1   624 1 1 40 GLN CB   C -13.582   0.432   8.983 1.00 . A A .  40 GLN CB   1 1 
        1   625 1 1 40 GLN CD   C -12.673   2.650   8.209 1.00 . A A .  40 GLN CD   1 1 
        1   626 1 1 40 GLN CG   C -12.664   1.150   8.013 1.00 . A A .  40 GLN CG   1 1 
        1   627 1 1 40 GLN H    H -15.564  -0.515   7.517 1.00 . A A .  40 GLN H    1 1 
        1   628 1 1 40 GLN HA   H -12.908  -1.474   8.294 1.00 . A A .  40 GLN HA   1 1 
        1   629 1 1 40 GLN HB2  H -14.527   0.956   9.002 1.00 . A A .  40 GLN HB2  1 1 
        1   630 1 1 40 GLN HB3  H -13.137   0.473   9.966 1.00 . A A .  40 GLN HB3  1 1 
        1   631 1 1 40 GLN HE21 H -10.731   2.736   7.841 1.00 . A A .  40 GLN HE21 1 1 
        1   632 1 1 40 GLN HE22 H -11.494   4.245   8.192 1.00 . A A .  40 GLN HE22 1 1 
        1   633 1 1 40 GLN HG2  H -11.656   0.790   8.157 1.00 . A A .  40 GLN HG2  1 1 
        1   634 1 1 40 GLN HG3  H -12.986   0.932   7.005 1.00 . A A .  40 GLN HG3  1 1 
        1   635 1 1 40 GLN N    N -14.779  -1.108   7.516 1.00 . A A .  40 GLN N    1 1 
        1   636 1 1 40 GLN NE2  N -11.517   3.272   8.063 1.00 . A A .  40 GLN NE2  1 1 
        1   637 1 1 40 GLN O    O -13.781  -1.678  10.929 1.00 . A A .  40 GLN O    1 1 
        1   638 1 1 40 GLN OE1  O -13.708   3.244   8.495 1.00 . A A .  40 GLN OE1  1 1 
        1   639 1 1 41 GLN C    C -15.731  -4.800  10.555 1.00 . A A .  41 GLN C    1 1 
        1   640 1 1 41 GLN CA   C -15.991  -3.311  10.730 1.00 . A A .  41 GLN CA   1 1 
        1   641 1 1 41 GLN CB   C -17.495  -3.065  10.791 1.00 . A A .  41 GLN CB   1 1 
        1   642 1 1 41 GLN CD   C -19.374  -1.766  11.819 1.00 . A A .  41 GLN CD   1 1 
        1   643 1 1 41 GLN CG   C -17.882  -1.829  11.581 1.00 . A A .  41 GLN CG   1 1 
        1   644 1 1 41 GLN H    H -15.792  -2.605   8.751 1.00 . A A .  41 GLN H    1 1 
        1   645 1 1 41 GLN HA   H -15.544  -2.980  11.654 1.00 . A A .  41 GLN HA   1 1 
        1   646 1 1 41 GLN HB2  H -17.868  -2.954   9.787 1.00 . A A .  41 GLN HB2  1 1 
        1   647 1 1 41 GLN HB3  H -17.968  -3.919  11.250 1.00 . A A .  41 GLN HB3  1 1 
        1   648 1 1 41 GLN HE21 H -19.598  -0.499  10.308 1.00 . A A .  41 GLN HE21 1 1 
        1   649 1 1 41 GLN HE22 H -21.049  -0.937  11.149 1.00 . A A .  41 GLN HE22 1 1 
        1   650 1 1 41 GLN HG2  H -17.379  -1.848  12.535 1.00 . A A .  41 GLN HG2  1 1 
        1   651 1 1 41 GLN HG3  H -17.581  -0.951  11.029 1.00 . A A .  41 GLN HG3  1 1 
        1   652 1 1 41 GLN N    N -15.401  -2.547   9.648 1.00 . A A .  41 GLN N    1 1 
        1   653 1 1 41 GLN NE2  N -20.076  -0.990  11.011 1.00 . A A .  41 GLN NE2  1 1 
        1   654 1 1 41 GLN O    O -16.329  -5.447   9.698 1.00 . A A .  41 GLN O    1 1 
        1   655 1 1 41 GLN OE1  O -19.890  -2.406  12.729 1.00 . A A .  41 GLN OE1  1 1 
        1   656 1 1 42 ARG C    C -14.917  -7.410  12.607 1.00 . A A .  42 ARG C    1 1 
        1   657 1 1 42 ARG CA   C -14.519  -6.755  11.294 1.00 . A A .  42 ARG CA   1 1 
        1   658 1 1 42 ARG CB   C -13.036  -6.985  10.988 1.00 . A A .  42 ARG CB   1 1 
        1   659 1 1 42 ARG CD   C -11.325  -7.625   9.244 1.00 . A A .  42 ARG CD   1 1 
        1   660 1 1 42 ARG CG   C -12.802  -7.568   9.603 1.00 . A A .  42 ARG CG   1 1 
        1   661 1 1 42 ARG CZ   C  -9.843  -8.969   7.784 1.00 . A A .  42 ARG CZ   1 1 
        1   662 1 1 42 ARG H    H -14.350  -4.769  11.996 1.00 . A A .  42 ARG H    1 1 
        1   663 1 1 42 ARG HA   H -15.115  -7.186  10.504 1.00 . A A .  42 ARG HA   1 1 
        1   664 1 1 42 ARG HB2  H -12.513  -6.043  11.053 1.00 . A A .  42 ARG HB2  1 1 
        1   665 1 1 42 ARG HB3  H -12.630  -7.668  11.716 1.00 . A A .  42 ARG HB3  1 1 
        1   666 1 1 42 ARG HD2  H -11.059  -6.715   8.722 1.00 . A A .  42 ARG HD2  1 1 
        1   667 1 1 42 ARG HD3  H -10.744  -7.704  10.153 1.00 . A A .  42 ARG HD3  1 1 
        1   668 1 1 42 ARG HE   H -11.738  -9.428   8.242 1.00 . A A .  42 ARG HE   1 1 
        1   669 1 1 42 ARG HG2  H -13.208  -8.569   9.573 1.00 . A A .  42 ARG HG2  1 1 
        1   670 1 1 42 ARG HG3  H -13.314  -6.952   8.876 1.00 . A A .  42 ARG HG3  1 1 
        1   671 1 1 42 ARG HH11 H  -8.944  -7.299   8.524 1.00 . A A .  42 ARG HH11 1 1 
        1   672 1 1 42 ARG HH12 H  -7.955  -8.286   7.486 1.00 . A A .  42 ARG HH12 1 1 
        1   673 1 1 42 ARG HH21 H -10.414 -10.686   6.870 1.00 . A A .  42 ARG HH21 1 1 
        1   674 1 1 42 ARG HH22 H  -8.779 -10.176   6.554 1.00 . A A .  42 ARG HH22 1 1 
        1   675 1 1 42 ARG N    N -14.825  -5.336  11.352 1.00 . A A .  42 ARG N    1 1 
        1   676 1 1 42 ARG NE   N -11.019  -8.768   8.384 1.00 . A A .  42 ARG NE   1 1 
        1   677 1 1 42 ARG NH1  N  -8.839  -8.114   7.949 1.00 . A A .  42 ARG NH1  1 1 
        1   678 1 1 42 ARG NH2  N  -9.666 -10.031   7.009 1.00 . A A .  42 ARG NH2  1 1 
        1   679 1 1 42 ARG O    O -14.242  -7.257  13.623 1.00 . A A .  42 ARG O    1 1 
        1   680 1 1 43 LEU C    C -15.886 -10.128  13.994 1.00 . A A .  43 LEU C    1 1 
        1   681 1 1 43 LEU CA   C -16.557  -8.780  13.771 1.00 . A A .  43 LEU CA   1 1 
        1   682 1 1 43 LEU CB   C -18.073  -8.965  13.667 1.00 . A A .  43 LEU CB   1 1 
        1   683 1 1 43 LEU CD1  C -20.388  -8.011  13.780 1.00 . A A .  43 LEU CD1  1 1 
        1   684 1 1 43 LEU CD2  C -18.654  -7.269  15.424 1.00 . A A .  43 LEU CD2  1 1 
        1   685 1 1 43 LEU CG   C -18.909  -7.725  13.993 1.00 . A A .  43 LEU CG   1 1 
        1   686 1 1 43 LEU H    H -16.524  -8.205  11.738 1.00 . A A .  43 LEU H    1 1 
        1   687 1 1 43 LEU HA   H -16.344  -8.145  14.617 1.00 . A A .  43 LEU HA   1 1 
        1   688 1 1 43 LEU HB2  H -18.306  -9.276  12.660 1.00 . A A .  43 LEU HB2  1 1 
        1   689 1 1 43 LEU HB3  H -18.362  -9.754  14.345 1.00 . A A .  43 LEU HB3  1 1 
        1   690 1 1 43 LEU HD11 H -20.695  -8.818  14.427 1.00 . A A .  43 LEU HD11 1 1 
        1   691 1 1 43 LEU HD12 H -20.555  -8.290  12.751 1.00 . A A .  43 LEU HD12 1 1 
        1   692 1 1 43 LEU HD13 H -20.965  -7.127  14.011 1.00 . A A .  43 LEU HD13 1 1 
        1   693 1 1 43 LEU HD21 H -17.646  -6.892  15.507 1.00 . A A .  43 LEU HD21 1 1 
        1   694 1 1 43 LEU HD22 H -18.781  -8.106  16.096 1.00 . A A .  43 LEU HD22 1 1 
        1   695 1 1 43 LEU HD23 H -19.353  -6.490  15.683 1.00 . A A .  43 LEU HD23 1 1 
        1   696 1 1 43 LEU HG   H -18.627  -6.921  13.329 1.00 . A A .  43 LEU HG   1 1 
        1   697 1 1 43 LEU N    N -16.039  -8.118  12.581 1.00 . A A .  43 LEU N    1 1 
        1   698 1 1 43 LEU O    O -16.004 -11.042  13.171 1.00 . A A .  43 LEU O    1 1 
        1   699 1 1 44 ILE C    C -15.098 -12.037  16.748 1.00 . A A .  44 ILE C    1 1 
        1   700 1 1 44 ILE CA   C -14.486 -11.452  15.476 1.00 . A A .  44 ILE CA   1 1 
        1   701 1 1 44 ILE CB   C -12.965 -11.194  15.674 1.00 . A A .  44 ILE CB   1 1 
        1   702 1 1 44 ILE CD1  C -12.390 -10.023  13.482 1.00 . A A .  44 ILE CD1  1 1 
        1   703 1 1 44 ILE CG1  C -12.230 -11.266  14.333 1.00 . A A .  44 ILE CG1  1 1 
        1   704 1 1 44 ILE CG2  C -12.345 -12.176  16.660 1.00 . A A .  44 ILE CG2  1 1 
        1   705 1 1 44 ILE H    H -15.121  -9.458  15.711 1.00 . A A .  44 ILE H    1 1 
        1   706 1 1 44 ILE HA   H -14.608 -12.166  14.671 1.00 . A A .  44 ILE HA   1 1 
        1   707 1 1 44 ILE HB   H -12.848 -10.200  16.079 1.00 . A A .  44 ILE HB   1 1 
        1   708 1 1 44 ILE HD11 H -11.894 -10.165  12.535 1.00 . A A .  44 ILE HD11 1 1 
        1   709 1 1 44 ILE HD12 H -11.954  -9.180  13.995 1.00 . A A .  44 ILE HD12 1 1 
        1   710 1 1 44 ILE HD13 H -13.440  -9.837  13.314 1.00 . A A .  44 ILE HD13 1 1 
        1   711 1 1 44 ILE HG12 H -11.175 -11.407  14.517 1.00 . A A .  44 ILE HG12 1 1 
        1   712 1 1 44 ILE HG13 H -12.606 -12.108  13.768 1.00 . A A .  44 ILE HG13 1 1 
        1   713 1 1 44 ILE HG21 H -12.884 -12.136  17.595 1.00 . A A .  44 ILE HG21 1 1 
        1   714 1 1 44 ILE HG22 H -11.312 -11.912  16.829 1.00 . A A .  44 ILE HG22 1 1 
        1   715 1 1 44 ILE HG23 H -12.401 -13.177  16.257 1.00 . A A .  44 ILE HG23 1 1 
        1   716 1 1 44 ILE N    N -15.180 -10.234  15.106 1.00 . A A .  44 ILE N    1 1 
        1   717 1 1 44 ILE O    O -15.454 -11.310  17.675 1.00 . A A .  44 ILE O    1 1 
        1   718 1 1 45 PHE C    C -14.923 -15.223  18.278 1.00 . A A .  45 PHE C    1 1 
        1   719 1 1 45 PHE CA   C -15.804 -14.039  17.913 1.00 . A A .  45 PHE CA   1 1 
        1   720 1 1 45 PHE CB   C -17.230 -14.510  17.613 1.00 . A A .  45 PHE CB   1 1 
        1   721 1 1 45 PHE CD1  C -18.362 -14.200  19.834 1.00 . A A .  45 PHE CD1  1 1 
        1   722 1 1 45 PHE CD2  C -18.249 -16.400  18.913 1.00 . A A .  45 PHE CD2  1 1 
        1   723 1 1 45 PHE CE1  C -19.037 -14.693  20.934 1.00 . A A .  45 PHE CE1  1 1 
        1   724 1 1 45 PHE CE2  C -18.920 -16.897  20.012 1.00 . A A .  45 PHE CE2  1 1 
        1   725 1 1 45 PHE CG   C -17.961 -15.046  18.813 1.00 . A A .  45 PHE CG   1 1 
        1   726 1 1 45 PHE CZ   C -19.317 -16.044  21.022 1.00 . A A .  45 PHE CZ   1 1 
        1   727 1 1 45 PHE H    H -14.975 -13.874  15.981 1.00 . A A .  45 PHE H    1 1 
        1   728 1 1 45 PHE HA   H -15.825 -13.349  18.743 1.00 . A A .  45 PHE HA   1 1 
        1   729 1 1 45 PHE HB2  H -17.798 -13.679  17.225 1.00 . A A .  45 PHE HB2  1 1 
        1   730 1 1 45 PHE HB3  H -17.192 -15.292  16.869 1.00 . A A .  45 PHE HB3  1 1 
        1   731 1 1 45 PHE HD1  H -18.143 -13.145  19.764 1.00 . A A .  45 PHE HD1  1 1 
        1   732 1 1 45 PHE HD2  H -17.941 -17.069  18.124 1.00 . A A .  45 PHE HD2  1 1 
        1   733 1 1 45 PHE HE1  H -19.345 -14.026  21.725 1.00 . A A .  45 PHE HE1  1 1 
        1   734 1 1 45 PHE HE2  H -19.140 -17.954  20.080 1.00 . A A .  45 PHE HE2  1 1 
        1   735 1 1 45 PHE HZ   H -19.843 -16.432  21.882 1.00 . A A .  45 PHE HZ   1 1 
        1   736 1 1 45 PHE N    N -15.249 -13.349  16.768 1.00 . A A .  45 PHE N    1 1 
        1   737 1 1 45 PHE O    O -14.761 -16.154  17.486 1.00 . A A .  45 PHE O    1 1 
        1   738 1 1 46 ALA C    C -12.215 -16.420  19.072 1.00 . A A .  46 ALA C    1 1 
        1   739 1 1 46 ALA CA   C -13.440 -16.206  19.965 1.00 . A A .  46 ALA CA   1 1 
        1   740 1 1 46 ALA CB   C -14.216 -17.508  20.137 1.00 . A A .  46 ALA CB   1 1 
        1   741 1 1 46 ALA H    H -14.454 -14.347  20.008 1.00 . A A .  46 ALA H    1 1 
        1   742 1 1 46 ALA HA   H -13.099 -15.898  20.944 1.00 . A A .  46 ALA HA   1 1 
        1   743 1 1 46 ALA HB1  H -14.495 -17.891  19.166 1.00 . A A .  46 ALA HB1  1 1 
        1   744 1 1 46 ALA HB2  H -15.105 -17.325  20.719 1.00 . A A .  46 ALA HB2  1 1 
        1   745 1 1 46 ALA HB3  H -13.596 -18.232  20.644 1.00 . A A .  46 ALA HB3  1 1 
        1   746 1 1 46 ALA N    N -14.314 -15.148  19.458 1.00 . A A .  46 ALA N    1 1 
        1   747 1 1 46 ALA O    O -11.537 -17.442  19.173 1.00 . A A .  46 ALA O    1 1 
        1   748 1 1 47 GLY C    C -11.138 -15.853  15.878 1.00 . A A .  47 GLY C    1 1 
        1   749 1 1 47 GLY CA   C -10.777 -15.568  17.325 1.00 . A A .  47 GLY CA   1 1 
        1   750 1 1 47 GLY H    H -12.508 -14.667  18.148 1.00 . A A .  47 GLY H    1 1 
        1   751 1 1 47 GLY HA2  H -10.220 -14.644  17.365 1.00 . A A .  47 GLY HA2  1 1 
        1   752 1 1 47 GLY HA3  H -10.146 -16.366  17.689 1.00 . A A .  47 GLY HA3  1 1 
        1   753 1 1 47 GLY N    N -11.931 -15.456  18.199 1.00 . A A .  47 GLY N    1 1 
        1   754 1 1 47 GLY O    O -10.259 -15.945  15.025 1.00 . A A .  47 GLY O    1 1 
        1   755 1 1 48 LYS C    C -13.852 -15.210  13.760 1.00 . A A .  48 LYS C    1 1 
        1   756 1 1 48 LYS CA   C -12.874 -16.273  14.235 1.00 . A A .  48 LYS CA   1 1 
        1   757 1 1 48 LYS CB   C -13.518 -17.659  14.164 1.00 . A A .  48 LYS CB   1 1 
        1   758 1 1 48 LYS CD   C -12.988 -20.067  14.659 1.00 . A A .  48 LYS CD   1 1 
        1   759 1 1 48 LYS CE   C -12.834 -19.998  16.172 1.00 . A A .  48 LYS CE   1 1 
        1   760 1 1 48 LYS CG   C -12.515 -18.787  13.987 1.00 . A A .  48 LYS CG   1 1 
        1   761 1 1 48 LYS H    H -13.092 -15.911  16.311 1.00 . A A .  48 LYS H    1 1 
        1   762 1 1 48 LYS HA   H -12.005 -16.257  13.593 1.00 . A A .  48 LYS HA   1 1 
        1   763 1 1 48 LYS HB2  H -14.069 -17.835  15.075 1.00 . A A .  48 LYS HB2  1 1 
        1   764 1 1 48 LYS HB3  H -14.205 -17.682  13.329 1.00 . A A .  48 LYS HB3  1 1 
        1   765 1 1 48 LYS HD2  H -14.029 -20.224  14.420 1.00 . A A .  48 LYS HD2  1 1 
        1   766 1 1 48 LYS HD3  H -12.404 -20.894  14.284 1.00 . A A .  48 LYS HD3  1 1 
        1   767 1 1 48 LYS HE2  H -11.823 -19.699  16.406 1.00 . A A .  48 LYS HE2  1 1 
        1   768 1 1 48 LYS HE3  H -13.520 -19.260  16.559 1.00 . A A .  48 LYS HE3  1 1 
        1   769 1 1 48 LYS HG2  H -12.386 -18.976  12.932 1.00 . A A .  48 LYS HG2  1 1 
        1   770 1 1 48 LYS HG3  H -11.573 -18.488  14.421 1.00 . A A .  48 LYS HG3  1 1 
        1   771 1 1 48 LYS HZ1  H -12.503 -22.042  16.419 1.00 . A A .  48 LYS HZ1  1 1 
        1   772 1 1 48 LYS HZ2  H -14.110 -21.576  16.667 1.00 . A A .  48 LYS HZ2  1 1 
        1   773 1 1 48 LYS HZ3  H -12.940 -21.242  17.844 1.00 . A A .  48 LYS HZ3  1 1 
        1   774 1 1 48 LYS N    N -12.426 -15.994  15.593 1.00 . A A .  48 LYS N    1 1 
        1   775 1 1 48 LYS NZ   N -13.115 -21.306  16.819 1.00 . A A .  48 LYS NZ   1 1 
        1   776 1 1 48 LYS O    O -14.571 -14.625  14.564 1.00 . A A .  48 LYS O    1 1 
        1   777 1 1 49 GLN C    C -16.138 -14.533  11.599 1.00 . A A .  49 GLN C    1 1 
        1   778 1 1 49 GLN CA   C -14.763 -13.954  11.890 1.00 . A A .  49 GLN CA   1 1 
        1   779 1 1 49 GLN CB   C -14.177 -13.367  10.604 1.00 . A A .  49 GLN CB   1 1 
        1   780 1 1 49 GLN CD   C -13.655 -11.140   9.539 1.00 . A A .  49 GLN CD   1 1 
        1   781 1 1 49 GLN CG   C -13.584 -11.984  10.795 1.00 . A A .  49 GLN CG   1 1 
        1   782 1 1 49 GLN H    H -13.289 -15.472  11.863 1.00 . A A .  49 GLN H    1 1 
        1   783 1 1 49 GLN HA   H -14.869 -13.161  12.615 1.00 . A A .  49 GLN HA   1 1 
        1   784 1 1 49 GLN HB2  H -13.402 -14.025  10.240 1.00 . A A .  49 GLN HB2  1 1 
        1   785 1 1 49 GLN HB3  H -14.957 -13.298   9.861 1.00 . A A .  49 GLN HB3  1 1 
        1   786 1 1 49 GLN HE21 H -15.458 -10.483  10.052 1.00 . A A .  49 GLN HE21 1 1 
        1   787 1 1 49 GLN HE22 H -14.831  -9.871   8.562 1.00 . A A .  49 GLN HE22 1 1 
        1   788 1 1 49 GLN HG2  H -14.126 -11.479  11.581 1.00 . A A .  49 GLN HG2  1 1 
        1   789 1 1 49 GLN HG3  H -12.549 -12.087  11.083 1.00 . A A .  49 GLN HG3  1 1 
        1   790 1 1 49 GLN N    N -13.874 -14.961  12.458 1.00 . A A .  49 GLN N    1 1 
        1   791 1 1 49 GLN NE2  N -14.758 -10.426   9.368 1.00 . A A .  49 GLN NE2  1 1 
        1   792 1 1 49 GLN O    O -16.270 -15.714  11.270 1.00 . A A .  49 GLN O    1 1 
        1   793 1 1 49 GLN OE1  O -12.729 -11.127   8.728 1.00 . A A .  49 GLN OE1  1 1 
        1   794 1 1 50 LEU C    C -18.938 -13.703  10.059 1.00 . A A .  50 LEU C    1 1 
        1   795 1 1 50 LEU CA   C -18.527 -14.103  11.470 1.00 . A A .  50 LEU CA   1 1 
        1   796 1 1 50 LEU CB   C -19.470 -13.450  12.486 1.00 . A A .  50 LEU CB   1 1 
        1   797 1 1 50 LEU CD1  C -19.878 -12.581  14.802 1.00 . A A .  50 LEU CD1  1 1 
        1   798 1 1 50 LEU CD2  C -18.914 -14.864  14.489 1.00 . A A .  50 LEU CD2  1 1 
        1   799 1 1 50 LEU CG   C -18.978 -13.447  13.937 1.00 . A A .  50 LEU CG   1 1 
        1   800 1 1 50 LEU H    H -16.979 -12.770  11.999 1.00 . A A .  50 LEU H    1 1 
        1   801 1 1 50 LEU HA   H -18.586 -15.177  11.566 1.00 . A A .  50 LEU HA   1 1 
        1   802 1 1 50 LEU HB2  H -19.634 -12.425  12.184 1.00 . A A .  50 LEU HB2  1 1 
        1   803 1 1 50 LEU HB3  H -20.416 -13.970  12.453 1.00 . A A .  50 LEU HB3  1 1 
        1   804 1 1 50 LEU HD11 H -19.427 -12.456  15.776 1.00 . A A .  50 LEU HD11 1 1 
        1   805 1 1 50 LEU HD12 H -20.840 -13.060  14.910 1.00 . A A .  50 LEU HD12 1 1 
        1   806 1 1 50 LEU HD13 H -20.008 -11.614  14.336 1.00 . A A .  50 LEU HD13 1 1 
        1   807 1 1 50 LEU HD21 H -18.783 -14.829  15.559 1.00 . A A .  50 LEU HD21 1 1 
        1   808 1 1 50 LEU HD22 H -18.079 -15.388  14.041 1.00 . A A .  50 LEU HD22 1 1 
        1   809 1 1 50 LEU HD23 H -19.831 -15.383  14.255 1.00 . A A .  50 LEU HD23 1 1 
        1   810 1 1 50 LEU HG   H -17.982 -13.029  13.971 1.00 . A A .  50 LEU HG   1 1 
        1   811 1 1 50 LEU N    N -17.156 -13.693  11.724 1.00 . A A .  50 LEU N    1 1 
        1   812 1 1 50 LEU O    O -18.712 -12.564   9.638 1.00 . A A .  50 LEU O    1 1 
        1   813 1 1 51 GLU C    C -21.276 -13.582   7.985 1.00 . A A .  51 GLU C    1 1 
        1   814 1 1 51 GLU CA   C -19.967 -14.366   7.965 1.00 . A A .  51 GLU CA   1 1 
        1   815 1 1 51 GLU CB   C -20.142 -15.673   7.187 1.00 . A A .  51 GLU CB   1 1 
        1   816 1 1 51 GLU CD   C -20.521 -16.751   4.926 1.00 . A A .  51 GLU CD   1 1 
        1   817 1 1 51 GLU CG   C -20.247 -15.468   5.684 1.00 . A A .  51 GLU CG   1 1 
        1   818 1 1 51 GLU H    H -19.677 -15.532   9.713 1.00 . A A .  51 GLU H    1 1 
        1   819 1 1 51 GLU HA   H -19.209 -13.769   7.484 1.00 . A A .  51 GLU HA   1 1 
        1   820 1 1 51 GLU HB2  H -19.291 -16.311   7.384 1.00 . A A .  51 GLU HB2  1 1 
        1   821 1 1 51 GLU HB3  H -21.038 -16.165   7.526 1.00 . A A .  51 GLU HB3  1 1 
        1   822 1 1 51 GLU HG2  H -21.050 -14.777   5.485 1.00 . A A .  51 GLU HG2  1 1 
        1   823 1 1 51 GLU HG3  H -19.315 -15.051   5.327 1.00 . A A .  51 GLU HG3  1 1 
        1   824 1 1 51 GLU N    N -19.528 -14.637   9.327 1.00 . A A .  51 GLU N    1 1 
        1   825 1 1 51 GLU O    O -22.153 -13.847   8.807 1.00 . A A .  51 GLU O    1 1 
        1   826 1 1 51 GLU OE1  O -19.787 -17.741   5.125 1.00 . A A .  51 GLU OE1  1 1 
        1   827 1 1 51 GLU OE2  O -21.462 -16.770   4.109 1.00 . A A .  51 GLU OE2  1 1 
        1   828 1 1 52 ASP C    C -23.837 -12.598   6.681 1.00 . A A .  52 ASP C    1 1 
        1   829 1 1 52 ASP CA   C -22.593 -11.776   6.987 1.00 . A A .  52 ASP CA   1 1 
        1   830 1 1 52 ASP CB   C -22.415 -10.699   5.911 1.00 . A A .  52 ASP CB   1 1 
        1   831 1 1 52 ASP CG   C -21.482  -9.591   6.350 1.00 . A A .  52 ASP CG   1 1 
        1   832 1 1 52 ASP H    H -20.663 -12.468   6.448 1.00 . A A .  52 ASP H    1 1 
        1   833 1 1 52 ASP HA   H -22.725 -11.293   7.939 1.00 . A A .  52 ASP HA   1 1 
        1   834 1 1 52 ASP HB2  H -22.008 -11.151   5.021 1.00 . A A .  52 ASP HB2  1 1 
        1   835 1 1 52 ASP HB3  H -23.377 -10.263   5.678 1.00 . A A .  52 ASP HB3  1 1 
        1   836 1 1 52 ASP N    N -21.400 -12.620   7.075 1.00 . A A .  52 ASP N    1 1 
        1   837 1 1 52 ASP O    O -24.930 -12.275   7.141 1.00 . A A .  52 ASP O    1 1 
        1   838 1 1 52 ASP OD1  O -20.254  -9.746   6.200 1.00 . A A .  52 ASP OD1  1 1 
        1   839 1 1 52 ASP OD2  O -21.963  -8.556   6.850 1.00 . A A .  52 ASP OD2  1 1 
        1   840 1 1 53 GLY C    C -25.065 -15.567   6.637 1.00 . A A .  53 GLY C    1 1 
        1   841 1 1 53 GLY CA   C -24.775 -14.526   5.574 1.00 . A A .  53 GLY CA   1 1 
        1   842 1 1 53 GLY H    H -22.759 -13.887   5.605 1.00 . A A .  53 GLY H    1 1 
        1   843 1 1 53 GLY HA2  H -25.653 -13.912   5.439 1.00 . A A .  53 GLY HA2  1 1 
        1   844 1 1 53 GLY HA3  H -24.552 -15.026   4.645 1.00 . A A .  53 GLY HA3  1 1 
        1   845 1 1 53 GLY N    N -23.658 -13.671   5.926 1.00 . A A .  53 GLY N    1 1 
        1   846 1 1 53 GLY O    O -25.413 -16.706   6.326 1.00 . A A .  53 GLY O    1 1 
        1   847 1 1 54 ARG C    C -25.901 -15.351  10.126 1.00 . A A .  54 ARG C    1 1 
        1   848 1 1 54 ARG CA   C -25.161 -16.080   9.013 1.00 . A A .  54 ARG CA   1 1 
        1   849 1 1 54 ARG CB   C -23.845 -16.639   9.565 1.00 . A A .  54 ARG CB   1 1 
        1   850 1 1 54 ARG CD   C -23.916 -18.780   8.248 1.00 . A A .  54 ARG CD   1 1 
        1   851 1 1 54 ARG CG   C -23.101 -17.547   8.604 1.00 . A A .  54 ARG CG   1 1 
        1   852 1 1 54 ARG CZ   C -23.048 -19.682   6.119 1.00 . A A .  54 ARG CZ   1 1 
        1   853 1 1 54 ARG H    H -24.636 -14.256   8.083 1.00 . A A .  54 ARG H    1 1 
        1   854 1 1 54 ARG HA   H -25.774 -16.892   8.661 1.00 . A A .  54 ARG HA   1 1 
        1   855 1 1 54 ARG HB2  H -23.198 -15.814   9.815 1.00 . A A .  54 ARG HB2  1 1 
        1   856 1 1 54 ARG HB3  H -24.058 -17.201  10.463 1.00 . A A .  54 ARG HB3  1 1 
        1   857 1 1 54 ARG HD2  H -24.230 -19.263   9.163 1.00 . A A .  54 ARG HD2  1 1 
        1   858 1 1 54 ARG HD3  H -24.788 -18.472   7.687 1.00 . A A .  54 ARG HD3  1 1 
        1   859 1 1 54 ARG HE   H -22.665 -20.435   7.939 1.00 . A A .  54 ARG HE   1 1 
        1   860 1 1 54 ARG HG2  H -22.886 -17.000   7.695 1.00 . A A .  54 ARG HG2  1 1 
        1   861 1 1 54 ARG HG3  H -22.174 -17.861   9.064 1.00 . A A .  54 ARG HG3  1 1 
        1   862 1 1 54 ARG HH11 H -24.271 -18.074   5.906 1.00 . A A .  54 ARG HH11 1 1 
        1   863 1 1 54 ARG HH12 H -23.622 -18.716   4.433 1.00 . A A .  54 ARG HH12 1 1 
        1   864 1 1 54 ARG HH21 H -21.820 -21.286   5.990 1.00 . A A .  54 ARG HH21 1 1 
        1   865 1 1 54 ARG HH22 H -22.223 -20.534   4.480 1.00 . A A .  54 ARG HH22 1 1 
        1   866 1 1 54 ARG N    N -24.913 -15.181   7.898 1.00 . A A .  54 ARG N    1 1 
        1   867 1 1 54 ARG NE   N -23.145 -19.728   7.449 1.00 . A A .  54 ARG NE   1 1 
        1   868 1 1 54 ARG NH1  N -23.699 -18.750   5.432 1.00 . A A .  54 ARG NH1  1 1 
        1   869 1 1 54 ARG NH2  N -22.307 -20.574   5.479 1.00 . A A .  54 ARG NH2  1 1 
        1   870 1 1 54 ARG O    O -25.922 -14.117  10.168 1.00 . A A .  54 ARG O    1 1 
        1   871 1 1 55 THR C    C -26.444 -15.822  13.415 1.00 . A A .  55 THR C    1 1 
        1   872 1 1 55 THR CA   C -27.227 -15.561  12.138 1.00 . A A .  55 THR CA   1 1 
        1   873 1 1 55 THR CB   C -28.641 -16.168  12.266 1.00 . A A .  55 THR CB   1 1 
        1   874 1 1 55 THR CG2  C -29.476 -15.872  11.027 1.00 . A A .  55 THR CG2  1 1 
        1   875 1 1 55 THR H    H -26.460 -17.096  10.913 1.00 . A A .  55 THR H    1 1 
        1   876 1 1 55 THR HA   H -27.319 -14.496  11.992 1.00 . A A .  55 THR HA   1 1 
        1   877 1 1 55 THR HB   H -29.126 -15.724  13.121 1.00 . A A .  55 THR HB   1 1 
        1   878 1 1 55 THR HG1  H -27.958 -17.975  11.805 1.00 . A A .  55 THR HG1  1 1 
        1   879 1 1 55 THR HG21 H -29.578 -14.804  10.907 1.00 . A A .  55 THR HG21 1 1 
        1   880 1 1 55 THR HG22 H -30.454 -16.317  11.139 1.00 . A A .  55 THR HG22 1 1 
        1   881 1 1 55 THR HG23 H -28.991 -16.289  10.157 1.00 . A A .  55 THR HG23 1 1 
        1   882 1 1 55 THR N    N -26.505 -16.118  11.012 1.00 . A A .  55 THR N    1 1 
        1   883 1 1 55 THR O    O -25.410 -16.494  13.387 1.00 . A A .  55 THR O    1 1 
        1   884 1 1 55 THR OG1  O -28.555 -17.586  12.467 1.00 . A A .  55 THR OG1  1 1 
        1   885 1 1 56 LEU C    C -26.377 -16.958  16.252 1.00 . A A .  56 LEU C    1 1 
        1   886 1 1 56 LEU CA   C -26.260 -15.503  15.808 1.00 . A A .  56 LEU CA   1 1 
        1   887 1 1 56 LEU CB   C -26.844 -14.567  16.866 1.00 . A A .  56 LEU CB   1 1 
        1   888 1 1 56 LEU CD1  C -27.454 -12.252  17.594 1.00 . A A .  56 LEU CD1  1 1 
        1   889 1 1 56 LEU CD2  C -25.446 -12.601  16.157 1.00 . A A .  56 LEU CD2  1 1 
        1   890 1 1 56 LEU CG   C -26.852 -13.086  16.480 1.00 . A A .  56 LEU CG   1 1 
        1   891 1 1 56 LEU H    H -27.764 -14.787  14.499 1.00 . A A .  56 LEU H    1 1 
        1   892 1 1 56 LEU HA   H -25.217 -15.269  15.668 1.00 . A A .  56 LEU HA   1 1 
        1   893 1 1 56 LEU HB2  H -27.860 -14.873  17.068 1.00 . A A .  56 LEU HB2  1 1 
        1   894 1 1 56 LEU HB3  H -26.267 -14.677  17.772 1.00 . A A .  56 LEU HB3  1 1 
        1   895 1 1 56 LEU HD11 H -28.468 -12.576  17.779 1.00 . A A .  56 LEU HD11 1 1 
        1   896 1 1 56 LEU HD12 H -27.454 -11.213  17.308 1.00 . A A .  56 LEU HD12 1 1 
        1   897 1 1 56 LEU HD13 H -26.868 -12.378  18.493 1.00 . A A .  56 LEU HD13 1 1 
        1   898 1 1 56 LEU HD21 H -25.473 -11.550  15.918 1.00 . A A .  56 LEU HD21 1 1 
        1   899 1 1 56 LEU HD22 H -25.061 -13.151  15.310 1.00 . A A .  56 LEU HD22 1 1 
        1   900 1 1 56 LEU HD23 H -24.805 -12.763  17.011 1.00 . A A .  56 LEU HD23 1 1 
        1   901 1 1 56 LEU HG   H -27.463 -12.956  15.598 1.00 . A A .  56 LEU HG   1 1 
        1   902 1 1 56 LEU N    N -26.932 -15.308  14.532 1.00 . A A .  56 LEU N    1 1 
        1   903 1 1 56 LEU O    O -25.541 -17.467  17.002 1.00 . A A .  56 LEU O    1 1 
        1   904 1 1 57 SER C    C -26.643 -19.936  15.363 1.00 . A A .  57 SER C    1 1 
        1   905 1 1 57 SER CA   C -27.642 -19.031  16.084 1.00 . A A .  57 SER CA   1 1 
        1   906 1 1 57 SER CB   C -29.069 -19.420  15.704 1.00 . A A .  57 SER CB   1 1 
        1   907 1 1 57 SER H    H -28.037 -17.172  15.162 1.00 . A A .  57 SER H    1 1 
        1   908 1 1 57 SER HA   H -27.515 -19.149  17.149 1.00 . A A .  57 SER HA   1 1 
        1   909 1 1 57 SER HB2  H -29.158 -19.451  14.629 1.00 . A A .  57 SER HB2  1 1 
        1   910 1 1 57 SER HB3  H -29.296 -20.394  16.110 1.00 . A A .  57 SER HB3  1 1 
        1   911 1 1 57 SER HG   H -30.235 -18.727  17.121 1.00 . A A .  57 SER HG   1 1 
        1   912 1 1 57 SER N    N -27.408 -17.631  15.758 1.00 . A A .  57 SER N    1 1 
        1   913 1 1 57 SER O    O -26.317 -21.019  15.848 1.00 . A A .  57 SER O    1 1 
        1   914 1 1 57 SER OG   O -30.004 -18.483  16.215 1.00 . A A .  57 SER OG   1 1 
        1   915 1 1 58 ASP C    C -23.871 -20.418  14.170 1.00 . A A .  58 ASP C    1 1 
        1   916 1 1 58 ASP CA   C -25.184 -20.241  13.423 1.00 . A A .  58 ASP CA   1 1 
        1   917 1 1 58 ASP CB   C -24.913 -19.547  12.083 1.00 . A A .  58 ASP CB   1 1 
        1   918 1 1 58 ASP CG   C -26.031 -19.731  11.079 1.00 . A A .  58 ASP CG   1 1 
        1   919 1 1 58 ASP H    H -26.429 -18.590  13.896 1.00 . A A .  58 ASP H    1 1 
        1   920 1 1 58 ASP HA   H -25.613 -21.213  13.235 1.00 . A A .  58 ASP HA   1 1 
        1   921 1 1 58 ASP HB2  H -24.786 -18.489  12.256 1.00 . A A .  58 ASP HB2  1 1 
        1   922 1 1 58 ASP HB3  H -24.002 -19.947  11.658 1.00 . A A .  58 ASP HB3  1 1 
        1   923 1 1 58 ASP N    N -26.143 -19.472  14.218 1.00 . A A .  58 ASP N    1 1 
        1   924 1 1 58 ASP O    O -23.126 -21.365  13.926 1.00 . A A .  58 ASP O    1 1 
        1   925 1 1 58 ASP OD1  O -26.079 -20.790  10.416 1.00 . A A .  58 ASP OD1  1 1 
        1   926 1 1 58 ASP OD2  O -26.859 -18.808  10.934 1.00 . A A .  58 ASP OD2  1 1 
        1   927 1 1 59 TYR C    C -22.663 -19.855  17.320 1.00 . A A .  59 TYR C    1 1 
        1   928 1 1 59 TYR CA   C -22.360 -19.549  15.858 1.00 . A A .  59 TYR CA   1 1 
        1   929 1 1 59 TYR CB   C -21.596 -18.228  15.736 1.00 . A A .  59 TYR CB   1 1 
        1   930 1 1 59 TYR CD1  C -19.854 -18.478  13.925 1.00 . A A .  59 TYR CD1  1 1 
        1   931 1 1 59 TYR CD2  C -21.795 -17.177  13.449 1.00 . A A .  59 TYR CD2  1 1 
        1   932 1 1 59 TYR CE1  C -19.368 -18.227  12.656 1.00 . A A .  59 TYR CE1  1 1 
        1   933 1 1 59 TYR CE2  C -21.316 -16.923  12.178 1.00 . A A .  59 TYR CE2  1 1 
        1   934 1 1 59 TYR CG   C -21.073 -17.957  14.342 1.00 . A A .  59 TYR CG   1 1 
        1   935 1 1 59 TYR CZ   C -20.102 -17.449  11.788 1.00 . A A .  59 TYR CZ   1 1 
        1   936 1 1 59 TYR H    H -24.222 -18.764  15.228 1.00 . A A .  59 TYR H    1 1 
        1   937 1 1 59 TYR HA   H -21.749 -20.343  15.459 1.00 . A A .  59 TYR HA   1 1 
        1   938 1 1 59 TYR HB2  H -22.252 -17.416  16.006 1.00 . A A .  59 TYR HB2  1 1 
        1   939 1 1 59 TYR HB3  H -20.753 -18.244  16.409 1.00 . A A .  59 TYR HB3  1 1 
        1   940 1 1 59 TYR HD1  H -19.283 -19.088  14.609 1.00 . A A .  59 TYR HD1  1 1 
        1   941 1 1 59 TYR HD2  H -22.743 -16.764  13.759 1.00 . A A .  59 TYR HD2  1 1 
        1   942 1 1 59 TYR HE1  H -18.420 -18.641  12.352 1.00 . A A .  59 TYR HE1  1 1 
        1   943 1 1 59 TYR HE2  H -21.888 -16.312  11.499 1.00 . A A .  59 TYR HE2  1 1 
        1   944 1 1 59 TYR HH   H -18.927 -17.830  10.308 1.00 . A A .  59 TYR HH   1 1 
        1   945 1 1 59 TYR N    N -23.586 -19.495  15.078 1.00 . A A .  59 TYR N    1 1 
        1   946 1 1 59 TYR O    O -21.784 -19.766  18.176 1.00 . A A .  59 TYR O    1 1 
        1   947 1 1 59 TYR OH   O -19.621 -17.193  10.522 1.00 . A A .  59 TYR OH   1 1 
        1   948 1 1 60 ASN C    C -24.090 -19.412  19.920 1.00 . A A .  60 ASN C    1 1 
        1   949 1 1 60 ASN CA   C -24.376 -20.550  18.939 1.00 . A A .  60 ASN CA   1 1 
        1   950 1 1 60 ASN CB   C -23.714 -21.844  19.425 1.00 . A A .  60 ASN CB   1 1 
        1   951 1 1 60 ASN CG   C -24.630 -22.670  20.305 1.00 . A A .  60 ASN CG   1 1 
        1   952 1 1 60 ASN H    H -24.561 -20.271  16.848 1.00 . A A .  60 ASN H    1 1 
        1   953 1 1 60 ASN HA   H -25.444 -20.703  18.893 1.00 . A A .  60 ASN HA   1 1 
        1   954 1 1 60 ASN HB2  H -23.433 -22.441  18.570 1.00 . A A .  60 ASN HB2  1 1 
        1   955 1 1 60 ASN HB3  H -22.827 -21.597  19.992 1.00 . A A .  60 ASN HB3  1 1 
        1   956 1 1 60 ASN HD21 H -23.544 -24.293  19.959 1.00 . A A .  60 ASN HD21 1 1 
        1   957 1 1 60 ASN HD22 H -24.915 -24.509  20.996 1.00 . A A .  60 ASN HD22 1 1 
        1   958 1 1 60 ASN N    N -23.920 -20.215  17.588 1.00 . A A .  60 ASN N    1 1 
        1   959 1 1 60 ASN ND2  N -24.334 -23.952  20.433 1.00 . A A .  60 ASN ND2  1 1 
        1   960 1 1 60 ASN O    O -23.629 -19.642  21.042 1.00 . A A .  60 ASN O    1 1 
        1   961 1 1 60 ASN OD1  O -25.592 -22.158  20.874 1.00 . A A .  60 ASN OD1  1 1 
        1   962 1 1 61 ILE C    C -25.267 -16.877  21.339 1.00 . A A .  61 ILE C    1 1 
        1   963 1 1 61 ILE CA   C -24.130 -17.022  20.333 1.00 . A A .  61 ILE CA   1 1 
        1   964 1 1 61 ILE CB   C -23.986 -15.738  19.486 1.00 . A A .  61 ILE CB   1 1 
        1   965 1 1 61 ILE CD1  C -22.605 -14.708  17.599 1.00 . A A .  61 ILE CD1  1 1 
        1   966 1 1 61 ILE CG1  C -22.752 -15.848  18.586 1.00 . A A .  61 ILE CG1  1 1 
        1   967 1 1 61 ILE CG2  C -23.892 -14.505  20.377 1.00 . A A .  61 ILE CG2  1 1 
        1   968 1 1 61 ILE H    H -24.722 -18.059  18.588 1.00 . A A .  61 ILE H    1 1 
        1   969 1 1 61 ILE HA   H -23.207 -17.177  20.875 1.00 . A A .  61 ILE HA   1 1 
        1   970 1 1 61 ILE HB   H -24.866 -15.639  18.869 1.00 . A A .  61 ILE HB   1 1 
        1   971 1 1 61 ILE HD11 H -22.529 -13.775  18.137 1.00 . A A .  61 ILE HD11 1 1 
        1   972 1 1 61 ILE HD12 H -23.469 -14.680  16.952 1.00 . A A .  61 ILE HD12 1 1 
        1   973 1 1 61 ILE HD13 H -21.715 -14.857  17.006 1.00 . A A .  61 ILE HD13 1 1 
        1   974 1 1 61 ILE HG12 H -21.866 -15.865  19.203 1.00 . A A .  61 ILE HG12 1 1 
        1   975 1 1 61 ILE HG13 H -22.807 -16.768  18.023 1.00 . A A .  61 ILE HG13 1 1 
        1   976 1 1 61 ILE HG21 H -23.030 -14.593  21.023 1.00 . A A .  61 ILE HG21 1 1 
        1   977 1 1 61 ILE HG22 H -24.786 -14.428  20.981 1.00 . A A .  61 ILE HG22 1 1 
        1   978 1 1 61 ILE HG23 H -23.794 -13.624  19.763 1.00 . A A .  61 ILE HG23 1 1 
        1   979 1 1 61 ILE N    N -24.355 -18.186  19.492 1.00 . A A .  61 ILE N    1 1 
        1   980 1 1 61 ILE O    O -26.415 -16.633  20.965 1.00 . A A .  61 ILE O    1 1 
        1   981 1 1 62 GLN C    C -26.008 -15.546  24.245 1.00 . A A .  62 GLN C    1 1 
        1   982 1 1 62 GLN CA   C -25.923 -16.959  23.676 1.00 . A A .  62 GLN CA   1 1 
        1   983 1 1 62 GLN CB   C -25.573 -17.955  24.786 1.00 . A A .  62 GLN CB   1 1 
        1   984 1 1 62 GLN CD   C -24.481 -20.235  24.769 1.00 . A A .  62 GLN CD   1 1 
        1   985 1 1 62 GLN CG   C -25.685 -19.410  24.356 1.00 . A A .  62 GLN CG   1 1 
        1   986 1 1 62 GLN H    H -24.005 -17.230  22.840 1.00 . A A .  62 GLN H    1 1 
        1   987 1 1 62 GLN HA   H -26.885 -17.225  23.262 1.00 . A A .  62 GLN HA   1 1 
        1   988 1 1 62 GLN HB2  H -24.559 -17.774  25.110 1.00 . A A .  62 GLN HB2  1 1 
        1   989 1 1 62 GLN HB3  H -26.240 -17.798  25.620 1.00 . A A .  62 GLN HB3  1 1 
        1   990 1 1 62 GLN HE21 H -23.637 -19.946  22.991 1.00 . A A .  62 GLN HE21 1 1 
        1   991 1 1 62 GLN HE22 H -22.726 -20.892  24.119 1.00 . A A .  62 GLN HE22 1 1 
        1   992 1 1 62 GLN HG2  H -26.565 -19.839  24.811 1.00 . A A .  62 GLN HG2  1 1 
        1   993 1 1 62 GLN HG3  H -25.778 -19.449  23.282 1.00 . A A .  62 GLN HG3  1 1 
        1   994 1 1 62 GLN N    N -24.939 -17.045  22.611 1.00 . A A .  62 GLN N    1 1 
        1   995 1 1 62 GLN NE2  N -23.519 -20.374  23.869 1.00 . A A .  62 GLN NE2  1 1 
        1   996 1 1 62 GLN O    O -25.463 -14.595  23.680 1.00 . A A .  62 GLN O    1 1 
        1   997 1 1 62 GLN OE1  O -24.421 -20.758  25.881 1.00 . A A .  62 GLN OE1  1 1 
        1   998 1 1 63 LYS C    C -25.579 -13.636  26.651 1.00 . A A .  63 LYS C    1 1 
        1   999 1 1 63 LYS CA   C -26.882 -14.142  26.035 1.00 . A A .  63 LYS CA   1 1 
        1  1000 1 1 63 LYS CB   C -27.932 -14.285  27.139 1.00 . A A .  63 LYS CB   1 1 
        1  1001 1 1 63 LYS CD   C -28.425 -15.271  29.412 1.00 . A A .  63 LYS CD   1 1 
        1  1002 1 1 63 LYS CE   C -27.952 -16.262  30.460 1.00 . A A .  63 LYS CE   1 1 
        1  1003 1 1 63 LYS CG   C -27.583 -15.366  28.151 1.00 . A A .  63 LYS CG   1 1 
        1  1004 1 1 63 LYS H    H -27.093 -16.223  25.768 1.00 . A A .  63 LYS H    1 1 
        1  1005 1 1 63 LYS HA   H -27.229 -13.427  25.306 1.00 . A A .  63 LYS HA   1 1 
        1  1006 1 1 63 LYS HB2  H -28.022 -13.345  27.661 1.00 . A A .  63 LYS HB2  1 1 
        1  1007 1 1 63 LYS HB3  H -28.883 -14.533  26.687 1.00 . A A .  63 LYS HB3  1 1 
        1  1008 1 1 63 LYS HD2  H -28.342 -14.272  29.814 1.00 . A A .  63 LYS HD2  1 1 
        1  1009 1 1 63 LYS HD3  H -29.457 -15.480  29.163 1.00 . A A .  63 LYS HD3  1 1 
        1  1010 1 1 63 LYS HE2  H -28.004 -17.258  30.046 1.00 . A A .  63 LYS HE2  1 1 
        1  1011 1 1 63 LYS HE3  H -26.925 -16.034  30.712 1.00 . A A .  63 LYS HE3  1 1 
        1  1012 1 1 63 LYS HG2  H -27.743 -16.333  27.700 1.00 . A A .  63 LYS HG2  1 1 
        1  1013 1 1 63 LYS HG3  H -26.541 -15.262  28.422 1.00 . A A .  63 LYS HG3  1 1 
        1  1014 1 1 63 LYS HZ1  H -29.783 -16.220  31.459 1.00 . A A .  63 LYS HZ1  1 1 
        1  1015 1 1 63 LYS HZ2  H -28.558 -15.351  32.234 1.00 . A A .  63 LYS HZ2  1 1 
        1  1016 1 1 63 LYS HZ3  H -28.565 -17.037  32.300 1.00 . A A .  63 LYS HZ3  1 1 
        1  1017 1 1 63 LYS N    N -26.698 -15.423  25.370 1.00 . A A .  63 LYS N    1 1 
        1  1018 1 1 63 LYS NZ   N -28.773 -16.214  31.698 1.00 . A A .  63 LYS NZ   1 1 
        1  1019 1 1 63 LYS O    O -24.730 -14.427  27.062 1.00 . A A .  63 LYS O    1 1 
        1  1020 1 1 64 GLU C    C -22.955 -12.054  26.607 1.00 . A A .  64 GLU C    1 1 
        1  1021 1 1 64 GLU CA   C -24.265 -11.660  27.286 1.00 . A A .  64 GLU CA   1 1 
        1  1022 1 1 64 GLU CB   C -24.191 -11.970  28.784 1.00 . A A .  64 GLU CB   1 1 
        1  1023 1 1 64 GLU CD   C -25.247 -11.662  31.053 1.00 . A A .  64 GLU CD   1 1 
        1  1024 1 1 64 GLU CG   C -25.357 -11.396  29.568 1.00 . A A .  64 GLU CG   1 1 
        1  1025 1 1 64 GLU H    H -26.134 -11.747  26.304 1.00 . A A .  64 GLU H    1 1 
        1  1026 1 1 64 GLU HA   H -24.401 -10.594  27.168 1.00 . A A .  64 GLU HA   1 1 
        1  1027 1 1 64 GLU HB2  H -24.181 -13.041  28.920 1.00 . A A .  64 GLU HB2  1 1 
        1  1028 1 1 64 GLU HB3  H -23.277 -11.558  29.184 1.00 . A A .  64 GLU HB3  1 1 
        1  1029 1 1 64 GLU HG2  H -25.385 -10.329  29.411 1.00 . A A .  64 GLU HG2  1 1 
        1  1030 1 1 64 GLU HG3  H -26.271 -11.838  29.203 1.00 . A A .  64 GLU HG3  1 1 
        1  1031 1 1 64 GLU N    N -25.433 -12.311  26.694 1.00 . A A .  64 GLU N    1 1 
        1  1032 1 1 64 GLU O    O -21.896 -12.021  27.229 1.00 . A A .  64 GLU O    1 1 
        1  1033 1 1 64 GLU OE1  O -25.701 -12.733  31.507 1.00 . A A .  64 GLU OE1  1 1 
        1  1034 1 1 64 GLU OE2  O -24.715 -10.794  31.781 1.00 . A A .  64 GLU OE2  1 1 
        1  1035 1 1 65 SER C    C -21.008 -11.553  24.231 1.00 . A A .  65 SER C    1 1 
        1  1036 1 1 65 SER CA   C -21.818 -12.793  24.607 1.00 . A A .  65 SER CA   1 1 
        1  1037 1 1 65 SER CB   C -22.178 -13.593  23.356 1.00 . A A .  65 SER CB   1 1 
        1  1038 1 1 65 SER H    H -23.884 -12.432  24.882 1.00 . A A .  65 SER H    1 1 
        1  1039 1 1 65 SER HA   H -21.218 -13.412  25.260 1.00 . A A .  65 SER HA   1 1 
        1  1040 1 1 65 SER HB2  H -22.848 -13.013  22.739 1.00 . A A .  65 SER HB2  1 1 
        1  1041 1 1 65 SER HB3  H -21.278 -13.810  22.804 1.00 . A A .  65 SER HB3  1 1 
        1  1042 1 1 65 SER HG   H -23.769 -14.682  23.724 1.00 . A A .  65 SER HG   1 1 
        1  1043 1 1 65 SER N    N -23.018 -12.415  25.336 1.00 . A A .  65 SER N    1 1 
        1  1044 1 1 65 SER O    O -21.573 -10.515  23.879 1.00 . A A .  65 SER O    1 1 
        1  1045 1 1 65 SER OG   O -22.813 -14.815  23.697 1.00 . A A .  65 SER OG   1 1 
        1  1046 1 1 66 THR C    C -18.353 -10.631  22.543 1.00 . A A .  66 THR C    1 1 
        1  1047 1 1 66 THR CA   C -18.812 -10.550  23.998 1.00 . A A .  66 THR CA   1 1 
        1  1048 1 1 66 THR CB   C -17.583 -10.531  24.929 1.00 . A A .  66 THR CB   1 1 
        1  1049 1 1 66 THR CG2  C -16.803  -9.229  24.783 1.00 . A A .  66 THR CG2  1 1 
        1  1050 1 1 66 THR H    H -19.295 -12.510  24.614 1.00 . A A .  66 THR H    1 1 
        1  1051 1 1 66 THR HA   H -19.366  -9.632  24.142 1.00 . A A .  66 THR HA   1 1 
        1  1052 1 1 66 THR HB   H -16.934 -11.355  24.663 1.00 . A A .  66 THR HB   1 1 
        1  1053 1 1 66 THR HG1  H -18.936 -10.918  26.317 1.00 . A A .  66 THR HG1  1 1 
        1  1054 1 1 66 THR HG21 H -16.487  -9.112  23.758 1.00 . A A .  66 THR HG21 1 1 
        1  1055 1 1 66 THR HG22 H -15.935  -9.258  25.426 1.00 . A A .  66 THR HG22 1 1 
        1  1056 1 1 66 THR HG23 H -17.433  -8.399  25.067 1.00 . A A .  66 THR HG23 1 1 
        1  1057 1 1 66 THR N    N -19.690 -11.660  24.325 1.00 . A A .  66 THR N    1 1 
        1  1058 1 1 66 THR O    O -17.830 -11.652  22.103 1.00 . A A .  66 THR O    1 1 
        1  1059 1 1 66 THR OG1  O -18.002 -10.686  26.292 1.00 . A A .  66 THR OG1  1 1 
        1  1060 1 1 67 LEU C    C -16.949  -8.621  20.244 1.00 . A A .  67 LEU C    1 1 
        1  1061 1 1 67 LEU CA   C -18.179  -9.501  20.402 1.00 . A A .  67 LEU CA   1 1 
        1  1062 1 1 67 LEU CB   C -19.327  -8.961  19.539 1.00 . A A .  67 LEU CB   1 1 
        1  1063 1 1 67 LEU CD1  C -21.183 -10.552  20.138 1.00 . A A .  67 LEU CD1  1 1 
        1  1064 1 1 67 LEU CD2  C -21.163  -9.439  17.899 1.00 . A A .  67 LEU CD2  1 1 
        1  1065 1 1 67 LEU CG   C -20.306 -10.018  19.015 1.00 . A A .  67 LEU CG   1 1 
        1  1066 1 1 67 LEU H    H -18.987  -8.766  22.212 1.00 . A A .  67 LEU H    1 1 
        1  1067 1 1 67 LEU HA   H -17.937 -10.504  20.083 1.00 . A A .  67 LEU HA   1 1 
        1  1068 1 1 67 LEU HB2  H -19.882  -8.245  20.125 1.00 . A A .  67 LEU HB2  1 1 
        1  1069 1 1 67 LEU HB3  H -18.897  -8.450  18.690 1.00 . A A .  67 LEU HB3  1 1 
        1  1070 1 1 67 LEU HD11 H -21.854 -11.302  19.743 1.00 . A A .  67 LEU HD11 1 1 
        1  1071 1 1 67 LEU HD12 H -21.758  -9.744  20.563 1.00 . A A .  67 LEU HD12 1 1 
        1  1072 1 1 67 LEU HD13 H -20.560 -10.993  20.901 1.00 . A A .  67 LEU HD13 1 1 
        1  1073 1 1 67 LEU HD21 H -20.528  -9.127  17.084 1.00 . A A .  67 LEU HD21 1 1 
        1  1074 1 1 67 LEU HD22 H -21.715  -8.589  18.273 1.00 . A A .  67 LEU HD22 1 1 
        1  1075 1 1 67 LEU HD23 H -21.855 -10.191  17.549 1.00 . A A .  67 LEU HD23 1 1 
        1  1076 1 1 67 LEU HG   H -19.745 -10.847  18.608 1.00 . A A .  67 LEU HG   1 1 
        1  1077 1 1 67 LEU N    N -18.570  -9.556  21.800 1.00 . A A .  67 LEU N    1 1 
        1  1078 1 1 67 LEU O    O -16.896  -7.512  20.780 1.00 . A A .  67 LEU O    1 1 
        1  1079 1 1 68 HIS C    C -14.767  -7.628  17.983 1.00 . A A .  68 HIS C    1 1 
        1  1080 1 1 68 HIS CA   C -14.726  -8.376  19.314 1.00 . A A .  68 HIS CA   1 1 
        1  1081 1 1 68 HIS CB   C -13.522  -9.327  19.349 1.00 . A A .  68 HIS CB   1 1 
        1  1082 1 1 68 HIS CD2  C -13.593  -9.852  21.879 1.00 . A A .  68 HIS CD2  1 1 
        1  1083 1 1 68 HIS CE1  C -13.284 -12.003  21.739 1.00 . A A .  68 HIS CE1  1 1 
        1  1084 1 1 68 HIS CG   C -13.471 -10.199  20.576 1.00 . A A .  68 HIS CG   1 1 
        1  1085 1 1 68 HIS H    H -16.050 -10.011  19.124 1.00 . A A .  68 HIS H    1 1 
        1  1086 1 1 68 HIS HA   H -14.629  -7.660  20.114 1.00 . A A .  68 HIS HA   1 1 
        1  1087 1 1 68 HIS HB2  H -13.561  -9.974  18.487 1.00 . A A .  68 HIS HB2  1 1 
        1  1088 1 1 68 HIS HB3  H -12.613  -8.745  19.316 1.00 . A A .  68 HIS HB3  1 1 
        1  1089 1 1 68 HIS HD2  H -13.753  -8.858  22.273 1.00 . A A .  68 HIS HD2  1 1 
        1  1090 1 1 68 HIS HE1  H -13.144 -13.038  22.018 1.00 . A A .  68 HIS HE1  1 1 
        1  1091 1 1 68 HIS HE2  H -13.363 -11.057  23.585 1.00 . A A .  68 HIS HE2  1 1 
        1  1092 1 1 68 HIS N    N -15.956  -9.120  19.525 1.00 . A A .  68 HIS N    1 1 
        1  1093 1 1 68 HIS ND1  N -13.272 -11.560  20.493 1.00 . A A .  68 HIS ND1  1 1 
        1  1094 1 1 68 HIS NE2  N -13.474 -11.006  22.612 1.00 . A A .  68 HIS NE2  1 1 
        1  1095 1 1 68 HIS O    O -14.750  -8.239  16.916 1.00 . A A .  68 HIS O    1 1 
        1  1096 1 1 69 LEU C    C -13.480  -5.031  16.477 1.00 . A A .  69 LEU C    1 1 
        1  1097 1 1 69 LEU CA   C -14.881  -5.497  16.843 1.00 . A A .  69 LEU CA   1 1 
        1  1098 1 1 69 LEU CB   C -15.810  -4.294  17.032 1.00 . A A .  69 LEU CB   1 1 
        1  1099 1 1 69 LEU CD1  C -16.604  -4.118  14.660 1.00 . A A .  69 LEU CD1  1 1 
        1  1100 1 1 69 LEU CD2  C -16.720  -2.124  16.164 1.00 . A A .  69 LEU CD2  1 1 
        1  1101 1 1 69 LEU CG   C -15.941  -3.380  15.811 1.00 . A A .  69 LEU CG   1 1 
        1  1102 1 1 69 LEU H    H -14.870  -5.866  18.926 1.00 . A A .  69 LEU H    1 1 
        1  1103 1 1 69 LEU HA   H -15.263  -6.113  16.040 1.00 . A A .  69 LEU HA   1 1 
        1  1104 1 1 69 LEU HB2  H -16.793  -4.665  17.286 1.00 . A A .  69 LEU HB2  1 1 
        1  1105 1 1 69 LEU HB3  H -15.441  -3.706  17.859 1.00 . A A .  69 LEU HB3  1 1 
        1  1106 1 1 69 LEU HD11 H -17.595  -4.429  14.955 1.00 . A A .  69 LEU HD11 1 1 
        1  1107 1 1 69 LEU HD12 H -16.015  -4.986  14.401 1.00 . A A .  69 LEU HD12 1 1 
        1  1108 1 1 69 LEU HD13 H -16.673  -3.461  13.805 1.00 . A A .  69 LEU HD13 1 1 
        1  1109 1 1 69 LEU HD21 H -16.198  -1.582  16.938 1.00 . A A .  69 LEU HD21 1 1 
        1  1110 1 1 69 LEU HD22 H -17.704  -2.398  16.514 1.00 . A A .  69 LEU HD22 1 1 
        1  1111 1 1 69 LEU HD23 H -16.812  -1.500  15.288 1.00 . A A .  69 LEU HD23 1 1 
        1  1112 1 1 69 LEU HG   H -14.952  -3.084  15.489 1.00 . A A .  69 LEU HG   1 1 
        1  1113 1 1 69 LEU N    N -14.844  -6.309  18.048 1.00 . A A .  69 LEU N    1 1 
        1  1114 1 1 69 LEU O    O -12.910  -4.156  17.130 1.00 . A A .  69 LEU O    1 1 
        1  1115 1 1 70 VAL C    C -11.633  -4.120  14.021 1.00 . A A .  70 VAL C    1 1 
        1  1116 1 1 70 VAL CA   C -11.592  -5.300  14.987 1.00 . A A .  70 VAL CA   1 1 
        1  1117 1 1 70 VAL CB   C -10.923  -6.512  14.305 1.00 . A A .  70 VAL CB   1 1 
        1  1118 1 1 70 VAL CG1  C  -9.658  -6.102  13.562 1.00 . A A .  70 VAL CG1  1 1 
        1  1119 1 1 70 VAL CG2  C -10.613  -7.596  15.332 1.00 . A A .  70 VAL CG2  1 1 
        1  1120 1 1 70 VAL H    H -13.422  -6.349  14.975 1.00 . A A .  70 VAL H    1 1 
        1  1121 1 1 70 VAL HA   H -11.000  -5.027  15.849 1.00 . A A .  70 VAL HA   1 1 
        1  1122 1 1 70 VAL HB   H -11.616  -6.920  13.582 1.00 . A A .  70 VAL HB   1 1 
        1  1123 1 1 70 VAL HG11 H  -8.991  -5.596  14.243 1.00 . A A .  70 VAL HG11 1 1 
        1  1124 1 1 70 VAL HG12 H  -9.912  -5.442  12.748 1.00 . A A .  70 VAL HG12 1 1 
        1  1125 1 1 70 VAL HG13 H  -9.169  -6.983  13.169 1.00 . A A .  70 VAL HG13 1 1 
        1  1126 1 1 70 VAL HG21 H -11.528  -7.917  15.810 1.00 . A A .  70 VAL HG21 1 1 
        1  1127 1 1 70 VAL HG22 H  -9.937  -7.204  16.079 1.00 . A A .  70 VAL HG22 1 1 
        1  1128 1 1 70 VAL HG23 H -10.151  -8.439  14.839 1.00 . A A .  70 VAL HG23 1 1 
        1  1129 1 1 70 VAL N    N -12.923  -5.641  15.447 1.00 . A A .  70 VAL N    1 1 
        1  1130 1 1 70 VAL O    O -12.285  -4.177  12.974 1.00 . A A .  70 VAL O    1 1 
        1  1131 1 1 71 LEU C    C  -9.852  -2.069  12.475 1.00 . A A .  71 LEU C    1 1 
        1  1132 1 1 71 LEU CA   C -10.882  -1.852  13.572 1.00 . A A .  71 LEU CA   1 1 
        1  1133 1 1 71 LEU CB   C -10.502  -0.634  14.417 1.00 . A A .  71 LEU CB   1 1 
        1  1134 1 1 71 LEU CD1  C -10.755   0.700  16.526 1.00 . A A .  71 LEU CD1  1 1 
        1  1135 1 1 71 LEU CD2  C -12.779  -0.232  15.391 1.00 . A A .  71 LEU CD2  1 1 
        1  1136 1 1 71 LEU CG   C -11.307  -0.457  15.709 1.00 . A A .  71 LEU CG   1 1 
        1  1137 1 1 71 LEU H    H -10.484  -3.058  15.255 1.00 . A A .  71 LEU H    1 1 
        1  1138 1 1 71 LEU HA   H -11.851  -1.693  13.123 1.00 . A A .  71 LEU HA   1 1 
        1  1139 1 1 71 LEU HB2  H  -9.457  -0.717  14.676 1.00 . A A .  71 LEU HB2  1 1 
        1  1140 1 1 71 LEU HB3  H -10.637   0.251  13.813 1.00 . A A .  71 LEU HB3  1 1 
        1  1141 1 1 71 LEU HD11 H -10.922   1.627  15.997 1.00 . A A .  71 LEU HD11 1 1 
        1  1142 1 1 71 LEU HD12 H  -9.695   0.561  16.684 1.00 . A A .  71 LEU HD12 1 1 
        1  1143 1 1 71 LEU HD13 H -11.259   0.739  17.483 1.00 . A A .  71 LEU HD13 1 1 
        1  1144 1 1 71 LEU HD21 H -12.882   0.651  14.778 1.00 . A A .  71 LEU HD21 1 1 
        1  1145 1 1 71 LEU HD22 H -13.330  -0.098  16.311 1.00 . A A .  71 LEU HD22 1 1 
        1  1146 1 1 71 LEU HD23 H -13.169  -1.087  14.861 1.00 . A A .  71 LEU HD23 1 1 
        1  1147 1 1 71 LEU HG   H -11.225  -1.356  16.304 1.00 . A A .  71 LEU HG   1 1 
        1  1148 1 1 71 LEU N    N -10.954  -3.045  14.400 1.00 . A A .  71 LEU N    1 1 
        1  1149 1 1 71 LEU O    O  -8.918  -2.854  12.649 1.00 . A A .  71 LEU O    1 1 
        1  1150 1 1 72 ARG C    C  -9.125  -0.359   9.292 1.00 . A A .  72 ARG C    1 1 
        1  1151 1 1 72 ARG CA   C  -9.090  -1.552  10.239 1.00 . A A .  72 ARG CA   1 1 
        1  1152 1 1 72 ARG CB   C  -9.455  -2.820   9.470 1.00 . A A .  72 ARG CB   1 1 
        1  1153 1 1 72 ARG CD   C -11.259  -4.075   8.246 1.00 . A A .  72 ARG CD   1 1 
        1  1154 1 1 72 ARG CG   C -10.810  -2.732   8.789 1.00 . A A .  72 ARG CG   1 1 
        1  1155 1 1 72 ARG CZ   C -10.331  -4.938   6.124 1.00 . A A .  72 ARG CZ   1 1 
        1  1156 1 1 72 ARG H    H -10.751  -0.745  11.275 1.00 . A A .  72 ARG H    1 1 
        1  1157 1 1 72 ARG HA   H  -8.092  -1.657  10.638 1.00 . A A .  72 ARG HA   1 1 
        1  1158 1 1 72 ARG HB2  H  -8.704  -3.000   8.715 1.00 . A A .  72 ARG HB2  1 1 
        1  1159 1 1 72 ARG HB3  H  -9.471  -3.652  10.155 1.00 . A A .  72 ARG HB3  1 1 
        1  1160 1 1 72 ARG HD2  H -11.497  -4.722   9.076 1.00 . A A .  72 ARG HD2  1 1 
        1  1161 1 1 72 ARG HD3  H -12.141  -3.927   7.643 1.00 . A A .  72 ARG HD3  1 1 
        1  1162 1 1 72 ARG HE   H  -9.395  -5.002   7.896 1.00 . A A .  72 ARG HE   1 1 
        1  1163 1 1 72 ARG HG2  H -11.537  -2.389   9.510 1.00 . A A .  72 ARG HG2  1 1 
        1  1164 1 1 72 ARG HG3  H -10.747  -2.024   7.977 1.00 . A A .  72 ARG HG3  1 1 
        1  1165 1 1 72 ARG HH11 H -12.145  -4.041   5.923 1.00 . A A .  72 ARG HH11 1 1 
        1  1166 1 1 72 ARG HH12 H -11.477  -4.696   4.460 1.00 . A A .  72 ARG HH12 1 1 
        1  1167 1 1 72 ARG HH21 H  -8.527  -5.853   5.994 1.00 . A A .  72 ARG HH21 1 1 
        1  1168 1 1 72 ARG HH22 H  -9.420  -5.752   4.507 1.00 . A A .  72 ARG HH22 1 1 
        1  1169 1 1 72 ARG N    N -10.010  -1.382  11.354 1.00 . A A .  72 ARG N    1 1 
        1  1170 1 1 72 ARG NE   N -10.226  -4.711   7.431 1.00 . A A .  72 ARG NE   1 1 
        1  1171 1 1 72 ARG NH1  N -11.404  -4.527   5.450 1.00 . A A .  72 ARG NH1  1 1 
        1  1172 1 1 72 ARG NH2  N  -9.347  -5.559   5.489 1.00 . A A .  72 ARG NH2  1 1 
        1  1173 1 1 72 ARG O    O  -9.905   0.577   9.476 1.00 . A A .  72 ARG O    1 1 
        1  1174 1 1 73 LEU C    C  -7.361   0.086   6.082 1.00 . A A .  73 LEU C    1 1 
        1  1175 1 1 73 LEU CA   C  -8.173   0.614   7.257 1.00 . A A .  73 LEU CA   1 1 
        1  1176 1 1 73 LEU CB   C  -7.549   1.907   7.808 1.00 . A A .  73 LEU CB   1 1 
        1  1177 1 1 73 LEU CD1  C  -5.113   1.351   8.157 1.00 . A A .  73 LEU CD1  1 1 
        1  1178 1 1 73 LEU CD2  C  -6.246   3.002   9.649 1.00 . A A .  73 LEU CD2  1 1 
        1  1179 1 1 73 LEU CG   C  -6.421   1.728   8.837 1.00 . A A .  73 LEU CG   1 1 
        1  1180 1 1 73 LEU H    H  -7.662  -1.187   8.219 1.00 . A A .  73 LEU H    1 1 
        1  1181 1 1 73 LEU HA   H  -9.175   0.826   6.914 1.00 . A A .  73 LEU HA   1 1 
        1  1182 1 1 73 LEU HB2  H  -7.155   2.470   6.974 1.00 . A A .  73 LEU HB2  1 1 
        1  1183 1 1 73 LEU HB3  H  -8.333   2.487   8.269 1.00 . A A .  73 LEU HB3  1 1 
        1  1184 1 1 73 LEU HD11 H  -5.198   0.360   7.733 1.00 . A A .  73 LEU HD11 1 1 
        1  1185 1 1 73 LEU HD12 H  -4.314   1.366   8.882 1.00 . A A .  73 LEU HD12 1 1 
        1  1186 1 1 73 LEU HD13 H  -4.899   2.059   7.372 1.00 . A A .  73 LEU HD13 1 1 
        1  1187 1 1 73 LEU HD21 H  -5.454   2.863  10.371 1.00 . A A .  73 LEU HD21 1 1 
        1  1188 1 1 73 LEU HD22 H  -7.167   3.232  10.166 1.00 . A A .  73 LEU HD22 1 1 
        1  1189 1 1 73 LEU HD23 H  -5.993   3.816   8.988 1.00 . A A .  73 LEU HD23 1 1 
        1  1190 1 1 73 LEU HG   H  -6.686   0.931   9.516 1.00 . A A .  73 LEU HG   1 1 
        1  1191 1 1 73 LEU N    N  -8.266  -0.416   8.279 1.00 . A A .  73 LEU N    1 1 
        1  1192 1 1 73 LEU O    O  -6.598  -0.870   6.231 1.00 . A A .  73 LEU O    1 1 
        1  1193 1 1 74 ARG C    C  -6.149   1.446   3.035 1.00 . A A .  74 ARG C    1 1 
        1  1194 1 1 74 ARG CA   C  -6.810   0.261   3.728 1.00 . A A .  74 ARG CA   1 1 
        1  1195 1 1 74 ARG CB   C  -7.755  -0.460   2.764 1.00 . A A .  74 ARG CB   1 1 
        1  1196 1 1 74 ARG CD   C  -6.781  -2.763   2.959 1.00 . A A .  74 ARG CD   1 1 
        1  1197 1 1 74 ARG CG   C  -8.022  -1.905   3.142 1.00 . A A .  74 ARG CG   1 1 
        1  1198 1 1 74 ARG CZ   C  -6.286  -4.894   4.112 1.00 . A A .  74 ARG CZ   1 1 
        1  1199 1 1 74 ARG H    H  -8.180   1.427   4.846 1.00 . A A .  74 ARG H    1 1 
        1  1200 1 1 74 ARG HA   H  -6.040  -0.427   4.042 1.00 . A A .  74 ARG HA   1 1 
        1  1201 1 1 74 ARG HB2  H  -8.701   0.065   2.747 1.00 . A A .  74 ARG HB2  1 1 
        1  1202 1 1 74 ARG HB3  H  -7.328  -0.440   1.773 1.00 . A A .  74 ARG HB3  1 1 
        1  1203 1 1 74 ARG HD2  H  -6.933  -3.414   2.114 1.00 . A A .  74 ARG HD2  1 1 
        1  1204 1 1 74 ARG HD3  H  -5.939  -2.114   2.762 1.00 . A A .  74 ARG HD3  1 1 
        1  1205 1 1 74 ARG HE   H  -6.423  -3.104   5.006 1.00 . A A .  74 ARG HE   1 1 
        1  1206 1 1 74 ARG HG2  H  -8.326  -1.948   4.177 1.00 . A A .  74 ARG HG2  1 1 
        1  1207 1 1 74 ARG HG3  H  -8.813  -2.294   2.515 1.00 . A A .  74 ARG HG3  1 1 
        1  1208 1 1 74 ARG HH11 H  -6.670  -5.092   2.127 1.00 . A A .  74 ARG HH11 1 1 
        1  1209 1 1 74 ARG HH12 H  -6.262  -6.560   2.959 1.00 . A A .  74 ARG HH12 1 1 
        1  1210 1 1 74 ARG HH21 H  -5.894  -5.056   6.110 1.00 . A A .  74 ARG HH21 1 1 
        1  1211 1 1 74 ARG HH22 H  -5.821  -6.541   5.190 1.00 . A A .  74 ARG HH22 1 1 
        1  1212 1 1 74 ARG N    N  -7.536   0.688   4.917 1.00 . A A .  74 ARG N    1 1 
        1  1213 1 1 74 ARG NE   N  -6.488  -3.574   4.141 1.00 . A A .  74 ARG NE   1 1 
        1  1214 1 1 74 ARG NH1  N  -6.414  -5.566   2.974 1.00 . A A .  74 ARG NH1  1 1 
        1  1215 1 1 74 ARG NH2  N  -5.976  -5.547   5.221 1.00 . A A .  74 ARG NH2  1 1 
        1  1216 1 1 74 ARG O    O  -5.767   1.360   1.867 1.00 . A A .  74 ARG O    1 1 
        1  1217 1 1 75 GLY C    C  -3.877   3.618   3.121 1.00 . A A .  75 GLY C    1 1 
        1  1218 1 1 75 GLY CA   C  -5.387   3.734   3.209 1.00 . A A .  75 GLY CA   1 1 
        1  1219 1 1 75 GLY H    H  -6.316   2.547   4.692 1.00 . A A .  75 GLY H    1 1 
        1  1220 1 1 75 GLY HA2  H  -5.784   3.903   2.218 1.00 . A A .  75 GLY HA2  1 1 
        1  1221 1 1 75 GLY HA3  H  -5.636   4.582   3.832 1.00 . A A .  75 GLY HA3  1 1 
        1  1222 1 1 75 GLY N    N  -6.004   2.544   3.765 1.00 . A A .  75 GLY N    1 1 
        1  1223 1 1 75 GLY O    O  -3.315   3.520   2.029 1.00 . A A .  75 GLY O    1 1 
        1  1224 1 1 76 GLY C    C  -1.204   4.174   5.531 1.00 . A A .  76 GLY C    1 1 
        1  1225 1 1 76 GLY CA   C  -1.772   3.519   4.297 1.00 . A A .  76 GLY CA   1 1 
        1  1226 1 1 76 GLY H    H  -3.707   3.722   5.109 1.00 . A A .  76 GLY H    1 1 
        1  1227 1 1 76 GLY HA2  H  -1.491   2.474   4.289 1.00 . A A .  76 GLY HA2  1 1 
        1  1228 1 1 76 GLY HA3  H  -1.365   4.003   3.423 1.00 . A A .  76 GLY HA3  1 1 
        1  1229 1 1 76 GLY N    N  -3.215   3.624   4.267 1.00 . A A .  76 GLY N    1 1 
        1  1230 1 1 76 GLY O    O  -0.036   3.899   5.884 1.00 . A A .  76 GLY O    1 1 
        1  1231 1 1 76 GLY OXT  O  -1.936   4.969   6.159 1.00 . A A .  76 GLY OXT  1 1 
        1  1232 2 1  1 MET C    C   3.398  13.351  21.810 1.00 . B B .   1 MET C    1 1 
        1  1233 2 1  1 MET CA   C   1.925  13.432  22.185 1.00 . B B .   1 MET CA   1 1 
        1  1234 2 1  1 MET CB   C   1.067  12.721  21.131 1.00 . B B .   1 MET CB   1 1 
        1  1235 2 1  1 MET CE   C   0.635  13.180  17.018 1.00 . B B .   1 MET CE   1 1 
        1  1236 2 1  1 MET CG   C   1.270  13.235  19.715 1.00 . B B .   1 MET CG   1 1 
        1  1237 2 1  1 MET H1   H   1.927  15.419  21.561 1.00 . B B .   1 MET H1   1 1 
        1  1238 2 1  1 MET H2   H   1.832  15.223  23.241 1.00 . B B .   1 MET H2   1 1 
        1  1239 2 1  1 MET H3   H   0.474  14.928  22.276 1.00 . B B .   1 MET H3   1 1 
        1  1240 2 1  1 MET HA   H   1.787  12.944  23.139 1.00 . B B .   1 MET HA   1 1 
        1  1241 2 1  1 MET HB2  H   1.306  11.668  21.143 1.00 . B B .   1 MET HB2  1 1 
        1  1242 2 1  1 MET HB3  H   0.027  12.845  21.389 1.00 . B B .   1 MET HB3  1 1 
        1  1243 2 1  1 MET HE1  H  -0.080  12.965  16.238 1.00 . B B .   1 MET HE1  1 1 
        1  1244 2 1  1 MET HE2  H   1.521  12.580  16.870 1.00 . B B .   1 MET HE2  1 1 
        1  1245 2 1  1 MET HE3  H   0.901  14.227  16.984 1.00 . B B .   1 MET HE3  1 1 
        1  1246 2 1  1 MET HG2  H   1.355  14.312  19.747 1.00 . B B .   1 MET HG2  1 1 
        1  1247 2 1  1 MET HG3  H   2.185  12.816  19.323 1.00 . B B .   1 MET HG3  1 1 
        1  1248 2 1  1 MET N    N   1.513  14.847  22.328 1.00 . B B .   1 MET N    1 1 
        1  1249 2 1  1 MET O    O   3.932  14.256  21.164 1.00 . B B .   1 MET O    1 1 
        1  1250 2 1  1 MET SD   S  -0.088  12.797  18.613 1.00 . B B .   1 MET SD   1 1 
        1  1251 2 1  2 GLN C    C   5.645  11.087  20.789 1.00 . B B .   2 GLN C    1 1 
        1  1252 2 1  2 GLN CA   C   5.468  12.089  21.924 1.00 . B B .   2 GLN CA   1 1 
        1  1253 2 1  2 GLN CB   C   6.218  11.592  23.165 1.00 . B B .   2 GLN CB   1 1 
        1  1254 2 1  2 GLN CD   C   6.941  13.781  24.211 1.00 . B B .   2 GLN CD   1 1 
        1  1255 2 1  2 GLN CG   C   6.119  12.521  24.368 1.00 . B B .   2 GLN CG   1 1 
        1  1256 2 1  2 GLN H    H   3.578  11.591  22.731 1.00 . B B .   2 GLN H    1 1 
        1  1257 2 1  2 GLN HA   H   5.876  13.043  21.620 1.00 . B B .   2 GLN HA   1 1 
        1  1258 2 1  2 GLN HB2  H   5.820  10.629  23.452 1.00 . B B .   2 GLN HB2  1 1 
        1  1259 2 1  2 GLN HB3  H   7.261  11.477  22.913 1.00 . B B .   2 GLN HB3  1 1 
        1  1260 2 1  2 GLN HE21 H   5.681  14.769  25.383 1.00 . B B .   2 GLN HE21 1 1 
        1  1261 2 1  2 GLN HE22 H   7.013  15.682  24.768 1.00 . B B .   2 GLN HE22 1 1 
        1  1262 2 1  2 GLN HG2  H   5.086  12.803  24.503 1.00 . B B .   2 GLN HG2  1 1 
        1  1263 2 1  2 GLN HG3  H   6.462  11.992  25.243 1.00 . B B .   2 GLN HG3  1 1 
        1  1264 2 1  2 GLN N    N   4.054  12.278  22.220 1.00 . B B .   2 GLN N    1 1 
        1  1265 2 1  2 GLN NE2  N   6.504  14.851  24.852 1.00 . B B .   2 GLN NE2  1 1 
        1  1266 2 1  2 GLN O    O   5.003  10.034  20.775 1.00 . B B .   2 GLN O    1 1 
        1  1267 2 1  2 GLN OE1  O   7.966  13.796  23.533 1.00 . B B .   2 GLN OE1  1 1 
        1  1268 2 1  3 ILE C    C   8.264  10.221  18.660 1.00 . B B .   3 ILE C    1 1 
        1  1269 2 1  3 ILE CA   C   6.778  10.551  18.703 1.00 . B B .   3 ILE CA   1 1 
        1  1270 2 1  3 ILE CB   C   6.353  11.177  17.354 1.00 . B B .   3 ILE CB   1 1 
        1  1271 2 1  3 ILE CD1  C   6.909  13.071  15.740 1.00 . B B .   3 ILE CD1  1 1 
        1  1272 2 1  3 ILE CG1  C   7.037  12.530  17.148 1.00 . B B .   3 ILE CG1  1 1 
        1  1273 2 1  3 ILE CG2  C   4.840  11.323  17.293 1.00 . B B .   3 ILE CG2  1 1 
        1  1274 2 1  3 ILE H    H   6.962  12.294  19.895 1.00 . B B .   3 ILE H    1 1 
        1  1275 2 1  3 ILE HA   H   6.220   9.634  18.847 1.00 . B B .   3 ILE HA   1 1 
        1  1276 2 1  3 ILE HB   H   6.657  10.506  16.564 1.00 . B B .   3 ILE HB   1 1 
        1  1277 2 1  3 ILE HD11 H   7.355  12.376  15.045 1.00 . B B .   3 ILE HD11 1 1 
        1  1278 2 1  3 ILE HD12 H   7.412  14.022  15.672 1.00 . B B .   3 ILE HD12 1 1 
        1  1279 2 1  3 ILE HD13 H   5.864  13.200  15.497 1.00 . B B .   3 ILE HD13 1 1 
        1  1280 2 1  3 ILE HG12 H   6.595  13.252  17.817 1.00 . B B .   3 ILE HG12 1 1 
        1  1281 2 1  3 ILE HG13 H   8.088  12.434  17.372 1.00 . B B .   3 ILE HG13 1 1 
        1  1282 2 1  3 ILE HG21 H   4.560  11.762  16.346 1.00 . B B .   3 ILE HG21 1 1 
        1  1283 2 1  3 ILE HG22 H   4.509  11.960  18.099 1.00 . B B .   3 ILE HG22 1 1 
        1  1284 2 1  3 ILE HG23 H   4.380  10.352  17.388 1.00 . B B .   3 ILE HG23 1 1 
        1  1285 2 1  3 ILE N    N   6.498  11.427  19.835 1.00 . B B .   3 ILE N    1 1 
        1  1286 2 1  3 ILE O    O   9.079  10.936  19.246 1.00 . B B .   3 ILE O    1 1 
        1  1287 2 1  4 PHE C    C  10.500   8.754  16.440 1.00 . B B .   4 PHE C    1 1 
        1  1288 2 1  4 PHE CA   C  10.011   8.733  17.882 1.00 . B B .   4 PHE CA   1 1 
        1  1289 2 1  4 PHE CB   C  10.197   7.331  18.468 1.00 . B B .   4 PHE CB   1 1 
        1  1290 2 1  4 PHE CD1  C   8.888   7.075  20.595 1.00 . B B .   4 PHE CD1  1 1 
        1  1291 2 1  4 PHE CD2  C  11.241   7.442  20.745 1.00 . B B .   4 PHE CD2  1 1 
        1  1292 2 1  4 PHE CE1  C   8.803   7.028  21.972 1.00 . B B .   4 PHE CE1  1 1 
        1  1293 2 1  4 PHE CE2  C  11.161   7.395  22.124 1.00 . B B .   4 PHE CE2  1 1 
        1  1294 2 1  4 PHE CG   C  10.106   7.283  19.966 1.00 . B B .   4 PHE CG   1 1 
        1  1295 2 1  4 PHE CZ   C   9.940   7.188  22.738 1.00 . B B .   4 PHE CZ   1 1 
        1  1296 2 1  4 PHE H    H   7.928   8.622  17.504 1.00 . B B .   4 PHE H    1 1 
        1  1297 2 1  4 PHE HA   H  10.600   9.432  18.456 1.00 . B B .   4 PHE HA   1 1 
        1  1298 2 1  4 PHE HB2  H   9.434   6.679  18.069 1.00 . B B .   4 PHE HB2  1 1 
        1  1299 2 1  4 PHE HB3  H  11.167   6.955  18.181 1.00 . B B .   4 PHE HB3  1 1 
        1  1300 2 1  4 PHE HD1  H   7.999   6.949  19.993 1.00 . B B .   4 PHE HD1  1 1 
        1  1301 2 1  4 PHE HD2  H  12.195   7.604  20.265 1.00 . B B .   4 PHE HD2  1 1 
        1  1302 2 1  4 PHE HE1  H   7.848   6.866  22.449 1.00 . B B .   4 PHE HE1  1 1 
        1  1303 2 1  4 PHE HE2  H  12.052   7.523  22.721 1.00 . B B .   4 PHE HE2  1 1 
        1  1304 2 1  4 PHE HZ   H   9.878   7.150  23.816 1.00 . B B .   4 PHE HZ   1 1 
        1  1305 2 1  4 PHE N    N   8.617   9.147  17.973 1.00 . B B .   4 PHE N    1 1 
        1  1306 2 1  4 PHE O    O  10.085   7.938  15.623 1.00 . B B .   4 PHE O    1 1 
        1  1307 2 1  5 VAL C    C  13.297   9.139  14.746 1.00 . B B .   5 VAL C    1 1 
        1  1308 2 1  5 VAL CA   C  11.931   9.813  14.791 1.00 . B B .   5 VAL CA   1 1 
        1  1309 2 1  5 VAL CB   C  12.066  11.289  14.359 1.00 . B B .   5 VAL CB   1 1 
        1  1310 2 1  5 VAL CG1  C  12.598  11.389  12.934 1.00 . B B .   5 VAL CG1  1 1 
        1  1311 2 1  5 VAL CG2  C  10.730  12.007  14.483 1.00 . B B .   5 VAL CG2  1 1 
        1  1312 2 1  5 VAL H    H  11.662  10.330  16.825 1.00 . B B .   5 VAL H    1 1 
        1  1313 2 1  5 VAL HA   H  11.266   9.311  14.103 1.00 . B B .   5 VAL HA   1 1 
        1  1314 2 1  5 VAL HB   H  12.773  11.774  15.016 1.00 . B B .   5 VAL HB   1 1 
        1  1315 2 1  5 VAL HG11 H  12.704  12.427  12.659 1.00 . B B .   5 VAL HG11 1 1 
        1  1316 2 1  5 VAL HG12 H  11.909  10.904  12.258 1.00 . B B .   5 VAL HG12 1 1 
        1  1317 2 1  5 VAL HG13 H  13.561  10.901  12.877 1.00 . B B .   5 VAL HG13 1 1 
        1  1318 2 1  5 VAL HG21 H  10.391  11.961  15.507 1.00 . B B .   5 VAL HG21 1 1 
        1  1319 2 1  5 VAL HG22 H  10.004  11.531  13.841 1.00 . B B .   5 VAL HG22 1 1 
        1  1320 2 1  5 VAL HG23 H  10.846  13.040  14.188 1.00 . B B .   5 VAL HG23 1 1 
        1  1321 2 1  5 VAL N    N  11.374   9.697  16.130 1.00 . B B .   5 VAL N    1 1 
        1  1322 2 1  5 VAL O    O  14.206   9.520  15.485 1.00 . B B .   5 VAL O    1 1 
        1  1323 2 1  6 LYS C    C  15.444   7.840  12.531 1.00 . B B .   6 LYS C    1 1 
        1  1324 2 1  6 LYS CA   C  14.691   7.410  13.783 1.00 . B B .   6 LYS CA   1 1 
        1  1325 2 1  6 LYS CB   C  14.438   5.898  13.772 1.00 . B B .   6 LYS CB   1 1 
        1  1326 2 1  6 LYS CD   C  14.956   3.657  14.806 1.00 . B B .   6 LYS CD   1 1 
        1  1327 2 1  6 LYS CE   C  15.832   2.893  15.792 1.00 . B B .   6 LYS CE   1 1 
        1  1328 2 1  6 LYS CG   C  15.351   5.124  14.715 1.00 . B B .   6 LYS CG   1 1 
        1  1329 2 1  6 LYS H    H  12.680   7.884  13.318 1.00 . B B .   6 LYS H    1 1 
        1  1330 2 1  6 LYS HA   H  15.291   7.657  14.645 1.00 . B B .   6 LYS HA   1 1 
        1  1331 2 1  6 LYS HB2  H  13.414   5.715  14.066 1.00 . B B .   6 LYS HB2  1 1 
        1  1332 2 1  6 LYS HB3  H  14.588   5.525  12.772 1.00 . B B .   6 LYS HB3  1 1 
        1  1333 2 1  6 LYS HD2  H  13.928   3.592  15.131 1.00 . B B .   6 LYS HD2  1 1 
        1  1334 2 1  6 LYS HD3  H  15.053   3.208  13.828 1.00 . B B .   6 LYS HD3  1 1 
        1  1335 2 1  6 LYS HE2  H  15.750   1.838  15.583 1.00 . B B .   6 LYS HE2  1 1 
        1  1336 2 1  6 LYS HE3  H  16.859   3.202  15.654 1.00 . B B .   6 LYS HE3  1 1 
        1  1337 2 1  6 LYS HG2  H  16.367   5.189  14.352 1.00 . B B .   6 LYS HG2  1 1 
        1  1338 2 1  6 LYS HG3  H  15.292   5.562  15.699 1.00 . B B .   6 LYS HG3  1 1 
        1  1339 2 1  6 LYS HZ1  H  15.913   2.452  17.834 1.00 . B B .   6 LYS HZ1  1 1 
        1  1340 2 1  6 LYS HZ2  H  14.412   3.031  17.319 1.00 . B B .   6 LYS HZ2  1 1 
        1  1341 2 1  6 LYS HZ3  H  15.712   4.101  17.499 1.00 . B B .   6 LYS HZ3  1 1 
        1  1342 2 1  6 LYS N    N  13.436   8.134  13.898 1.00 . B B .   6 LYS N    1 1 
        1  1343 2 1  6 LYS NZ   N  15.441   3.136  17.209 1.00 . B B .   6 LYS NZ   1 1 
        1  1344 2 1  6 LYS O    O  14.886   7.885  11.432 1.00 . B B .   6 LYS O    1 1 
        1  1345 2 1  7 THR C    C  18.246   7.401  10.969 1.00 . B B .   7 THR C    1 1 
        1  1346 2 1  7 THR CA   C  17.561   8.602  11.619 1.00 . B B .   7 THR CA   1 1 
        1  1347 2 1  7 THR CB   C  18.621   9.600  12.127 1.00 . B B .   7 THR CB   1 1 
        1  1348 2 1  7 THR CG2  C  18.922  10.665  11.079 1.00 . B B .   7 THR CG2  1 1 
        1  1349 2 1  7 THR H    H  17.090   8.115  13.618 1.00 . B B .   7 THR H    1 1 
        1  1350 2 1  7 THR HA   H  16.944   9.101  10.885 1.00 . B B .   7 THR HA   1 1 
        1  1351 2 1  7 THR HB   H  19.530   9.058  12.345 1.00 . B B .   7 THR HB   1 1 
        1  1352 2 1  7 THR HG1  H  17.190  10.158  13.365 1.00 . B B .   7 THR HG1  1 1 
        1  1353 2 1  7 THR HG21 H  19.347  10.198  10.200 1.00 . B B .   7 THR HG21 1 1 
        1  1354 2 1  7 THR HG22 H  19.624  11.380  11.482 1.00 . B B .   7 THR HG22 1 1 
        1  1355 2 1  7 THR HG23 H  18.009  11.172  10.806 1.00 . B B .   7 THR HG23 1 1 
        1  1356 2 1  7 THR N    N  16.709   8.172  12.713 1.00 . B B .   7 THR N    1 1 
        1  1357 2 1  7 THR O    O  18.248   6.302  11.529 1.00 . B B .   7 THR O    1 1 
        1  1358 2 1  7 THR OG1  O  18.148  10.227  13.326 1.00 . B B .   7 THR OG1  1 1 
        1  1359 2 1  8 LEU C    C  20.660   5.938   9.883 1.00 . B B .   8 LEU C    1 1 
        1  1360 2 1  8 LEU CA   C  19.523   6.553   9.062 1.00 . B B .   8 LEU CA   1 1 
        1  1361 2 1  8 LEU CB   C  20.082   7.100   7.750 1.00 . B B .   8 LEU CB   1 1 
        1  1362 2 1  8 LEU CD1  C  19.731   8.363   5.618 1.00 . B B .   8 LEU CD1  1 1 
        1  1363 2 1  8 LEU CD2  C  18.159   6.528   6.248 1.00 . B B .   8 LEU CD2  1 1 
        1  1364 2 1  8 LEU CG   C  19.042   7.650   6.771 1.00 . B B .   8 LEU CG   1 1 
        1  1365 2 1  8 LEU H    H  18.794   8.512   9.403 1.00 . B B .   8 LEU H    1 1 
        1  1366 2 1  8 LEU HA   H  18.800   5.781   8.841 1.00 . B B .   8 LEU HA   1 1 
        1  1367 2 1  8 LEU HB2  H  20.775   7.894   7.987 1.00 . B B .   8 LEU HB2  1 1 
        1  1368 2 1  8 LEU HB3  H  20.624   6.310   7.255 1.00 . B B .   8 LEU HB3  1 1 
        1  1369 2 1  8 LEU HD11 H  20.406   7.680   5.124 1.00 . B B .   8 LEU HD11 1 1 
        1  1370 2 1  8 LEU HD12 H  20.286   9.207   5.998 1.00 . B B .   8 LEU HD12 1 1 
        1  1371 2 1  8 LEU HD13 H  18.988   8.708   4.912 1.00 . B B .   8 LEU HD13 1 1 
        1  1372 2 1  8 LEU HD21 H  17.467   6.918   5.517 1.00 . B B .   8 LEU HD21 1 1 
        1  1373 2 1  8 LEU HD22 H  17.608   6.093   7.068 1.00 . B B .   8 LEU HD22 1 1 
        1  1374 2 1  8 LEU HD23 H  18.777   5.769   5.791 1.00 . B B .   8 LEU HD23 1 1 
        1  1375 2 1  8 LEU HG   H  18.412   8.365   7.281 1.00 . B B .   8 LEU HG   1 1 
        1  1376 2 1  8 LEU N    N  18.835   7.614   9.796 1.00 . B B .   8 LEU N    1 1 
        1  1377 2 1  8 LEU O    O  21.012   4.776   9.695 1.00 . B B .   8 LEU O    1 1 
        1  1378 2 1  9 THR C    C  21.820   5.339  12.758 1.00 . B B .   9 THR C    1 1 
        1  1379 2 1  9 THR CA   C  22.310   6.262  11.642 1.00 . B B .   9 THR CA   1 1 
        1  1380 2 1  9 THR CB   C  23.023   7.469  12.269 1.00 . B B .   9 THR CB   1 1 
        1  1381 2 1  9 THR CG2  C  24.167   7.947  11.386 1.00 . B B .   9 THR CG2  1 1 
        1  1382 2 1  9 THR H    H  20.888   7.635  10.911 1.00 . B B .   9 THR H    1 1 
        1  1383 2 1  9 THR HA   H  23.019   5.730  11.025 1.00 . B B .   9 THR HA   1 1 
        1  1384 2 1  9 THR HB   H  23.423   7.174  13.229 1.00 . B B .   9 THR HB   1 1 
        1  1385 2 1  9 THR HG1  H  22.521   9.381  12.369 1.00 . B B .   9 THR HG1  1 1 
        1  1386 2 1  9 THR HG21 H  24.882   7.147  11.256 1.00 . B B .   9 THR HG21 1 1 
        1  1387 2 1  9 THR HG22 H  24.652   8.791  11.852 1.00 . B B .   9 THR HG22 1 1 
        1  1388 2 1  9 THR HG23 H  23.778   8.242  10.423 1.00 . B B .   9 THR HG23 1 1 
        1  1389 2 1  9 THR N    N  21.217   6.718  10.797 1.00 . B B .   9 THR N    1 1 
        1  1390 2 1  9 THR O    O  22.615   4.660  13.408 1.00 . B B .   9 THR O    1 1 
        1  1391 2 1  9 THR OG1  O  22.075   8.528  12.459 1.00 . B B .   9 THR OG1  1 1 
        1  1392 2 1 10 GLY C    C  19.539   5.322  15.207 1.00 . B B .  10 GLY C    1 1 
        1  1393 2 1 10 GLY CA   C  19.945   4.483  14.014 1.00 . B B .  10 GLY CA   1 1 
        1  1394 2 1 10 GLY H    H  19.919   5.839  12.390 1.00 . B B .  10 GLY H    1 1 
        1  1395 2 1 10 GLY HA2  H  19.078   3.966  13.630 1.00 . B B .  10 GLY HA2  1 1 
        1  1396 2 1 10 GLY HA3  H  20.680   3.757  14.330 1.00 . B B .  10 GLY HA3  1 1 
        1  1397 2 1 10 GLY N    N  20.512   5.307  12.965 1.00 . B B .  10 GLY N    1 1 
        1  1398 2 1 10 GLY O    O  18.864   4.848  16.123 1.00 . B B .  10 GLY O    1 1 
        1  1399 2 1 11 LYS C    C  18.143   7.766  16.313 1.00 . B B .  11 LYS C    1 1 
        1  1400 2 1 11 LYS CA   C  19.649   7.529  16.243 1.00 . B B .  11 LYS CA   1 1 
        1  1401 2 1 11 LYS CB   C  20.387   8.846  15.984 1.00 . B B .  11 LYS CB   1 1 
        1  1402 2 1 11 LYS CD   C  20.529  11.298  16.467 1.00 . B B .  11 LYS CD   1 1 
        1  1403 2 1 11 LYS CE   C  20.060  12.422  17.369 1.00 . B B .  11 LYS CE   1 1 
        1  1404 2 1 11 LYS CG   C  20.078   9.942  16.987 1.00 . B B .  11 LYS CG   1 1 
        1  1405 2 1 11 LYS H    H  20.491   6.884  14.418 1.00 . B B .  11 LYS H    1 1 
        1  1406 2 1 11 LYS HA   H  19.987   7.107  17.178 1.00 . B B .  11 LYS HA   1 1 
        1  1407 2 1 11 LYS HB2  H  21.449   8.656  16.008 1.00 . B B .  11 LYS HB2  1 1 
        1  1408 2 1 11 LYS HB3  H  20.120   9.204  15.001 1.00 . B B .  11 LYS HB3  1 1 
        1  1409 2 1 11 LYS HD2  H  21.607  11.312  16.419 1.00 . B B .  11 LYS HD2  1 1 
        1  1410 2 1 11 LYS HD3  H  20.122  11.448  15.477 1.00 . B B .  11 LYS HD3  1 1 
        1  1411 2 1 11 LYS HE2  H  20.070  13.345  16.807 1.00 . B B .  11 LYS HE2  1 1 
        1  1412 2 1 11 LYS HE3  H  19.051  12.207  17.688 1.00 . B B .  11 LYS HE3  1 1 
        1  1413 2 1 11 LYS HG2  H  19.012   9.968  17.161 1.00 . B B .  11 LYS HG2  1 1 
        1  1414 2 1 11 LYS HG3  H  20.593   9.729  17.911 1.00 . B B .  11 LYS HG3  1 1 
        1  1415 2 1 11 LYS HZ1  H  20.823  11.748  19.186 1.00 . B B .  11 LYS HZ1  1 1 
        1  1416 2 1 11 LYS HZ2  H  20.652  13.426  19.093 1.00 . B B .  11 LYS HZ2  1 1 
        1  1417 2 1 11 LYS HZ3  H  21.920  12.661  18.280 1.00 . B B .  11 LYS HZ3  1 1 
        1  1418 2 1 11 LYS N    N  19.957   6.582  15.183 1.00 . B B .  11 LYS N    1 1 
        1  1419 2 1 11 LYS NZ   N  20.924  12.574  18.566 1.00 . B B .  11 LYS NZ   1 1 
        1  1420 2 1 11 LYS O    O  17.474   7.839  15.283 1.00 . B B .  11 LYS O    1 1 
        1  1421 2 1 12 THR C    C  15.933   9.365  18.508 1.00 . B B .  12 THR C    1 1 
        1  1422 2 1 12 THR CA   C  16.187   8.089  17.709 1.00 . B B .  12 THR CA   1 1 
        1  1423 2 1 12 THR CB   C  15.549   6.889  18.427 1.00 . B B .  12 THR CB   1 1 
        1  1424 2 1 12 THR CG2  C  14.060   6.798  18.116 1.00 . B B .  12 THR CG2  1 1 
        1  1425 2 1 12 THR H    H  18.194   7.815  18.312 1.00 . B B .  12 THR H    1 1 
        1  1426 2 1 12 THR HA   H  15.732   8.187  16.734 1.00 . B B .  12 THR HA   1 1 
        1  1427 2 1 12 THR HB   H  15.674   7.015  19.492 1.00 . B B .  12 THR HB   1 1 
        1  1428 2 1 12 THR HG1  H  17.145   5.863  17.883 1.00 . B B .  12 THR HG1  1 1 
        1  1429 2 1 12 THR HG21 H  13.570   7.708  18.427 1.00 . B B .  12 THR HG21 1 1 
        1  1430 2 1 12 THR HG22 H  13.632   5.960  18.646 1.00 . B B .  12 THR HG22 1 1 
        1  1431 2 1 12 THR HG23 H  13.922   6.660  17.054 1.00 . B B .  12 THR HG23 1 1 
        1  1432 2 1 12 THR N    N  17.612   7.873  17.521 1.00 . B B .  12 THR N    1 1 
        1  1433 2 1 12 THR O    O  16.490   9.554  19.589 1.00 . B B .  12 THR O    1 1 
        1  1434 2 1 12 THR OG1  O  16.204   5.681  18.014 1.00 . B B .  12 THR OG1  1 1 
        1  1435 2 1 13 ILE C    C  13.304  11.539  18.997 1.00 . B B .  13 ILE C    1 1 
        1  1436 2 1 13 ILE CA   C  14.778  11.499  18.605 1.00 . B B .  13 ILE CA   1 1 
        1  1437 2 1 13 ILE CB   C  15.077  12.698  17.677 1.00 . B B .  13 ILE CB   1 1 
        1  1438 2 1 13 ILE CD1  C  16.537  13.109  15.629 1.00 . B B .  13 ILE CD1  1 1 
        1  1439 2 1 13 ILE CG1  C  16.455  12.546  17.031 1.00 . B B .  13 ILE CG1  1 1 
        1  1440 2 1 13 ILE CG2  C  14.999  14.006  18.454 1.00 . B B .  13 ILE CG2  1 1 
        1  1441 2 1 13 ILE H    H  14.692  10.028  17.088 1.00 . B B .  13 ILE H    1 1 
        1  1442 2 1 13 ILE HA   H  15.384  11.591  19.494 1.00 . B B .  13 ILE HA   1 1 
        1  1443 2 1 13 ILE HB   H  14.325  12.723  16.901 1.00 . B B .  13 ILE HB   1 1 
        1  1444 2 1 13 ILE HD11 H  15.841  12.585  14.991 1.00 . B B .  13 ILE HD11 1 1 
        1  1445 2 1 13 ILE HD12 H  17.541  12.981  15.247 1.00 . B B .  13 ILE HD12 1 1 
        1  1446 2 1 13 ILE HD13 H  16.288  14.159  15.647 1.00 . B B .  13 ILE HD13 1 1 
        1  1447 2 1 13 ILE HG12 H  17.186  13.061  17.634 1.00 . B B .  13 ILE HG12 1 1 
        1  1448 2 1 13 ILE HG13 H  16.711  11.497  16.983 1.00 . B B .  13 ILE HG13 1 1 
        1  1449 2 1 13 ILE HG21 H  14.004  14.126  18.856 1.00 . B B .  13 ILE HG21 1 1 
        1  1450 2 1 13 ILE HG22 H  15.223  14.833  17.795 1.00 . B B .  13 ILE HG22 1 1 
        1  1451 2 1 13 ILE HG23 H  15.715  13.987  19.263 1.00 . B B .  13 ILE HG23 1 1 
        1  1452 2 1 13 ILE N    N  15.103  10.237  17.960 1.00 . B B .  13 ILE N    1 1 
        1  1453 2 1 13 ILE O    O  12.431  11.213  18.191 1.00 . B B .  13 ILE O    1 1 
        1  1454 2 1 14 THR C    C  11.189  13.465  20.589 1.00 . B B .  14 THR C    1 1 
        1  1455 2 1 14 THR CA   C  11.668  12.024  20.720 1.00 . B B .  14 THR CA   1 1 
        1  1456 2 1 14 THR CB   C  11.566  11.575  22.188 1.00 . B B .  14 THR CB   1 1 
        1  1457 2 1 14 THR CG2  C  10.129  11.224  22.551 1.00 . B B .  14 THR CG2  1 1 
        1  1458 2 1 14 THR H    H  13.772  12.147  20.838 1.00 . B B .  14 THR H    1 1 
        1  1459 2 1 14 THR HA   H  11.042  11.382  20.117 1.00 . B B .  14 THR HA   1 1 
        1  1460 2 1 14 THR HB   H  11.899  12.383  22.821 1.00 . B B .  14 THR HB   1 1 
        1  1461 2 1 14 THR HG1  H  12.705  10.100  21.542 1.00 . B B .  14 THR HG1  1 1 
        1  1462 2 1 14 THR HG21 H  10.061  11.030  23.611 1.00 . B B .  14 THR HG21 1 1 
        1  1463 2 1 14 THR HG22 H   9.822  10.346  22.002 1.00 . B B .  14 THR HG22 1 1 
        1  1464 2 1 14 THR HG23 H   9.482  12.052  22.297 1.00 . B B .  14 THR HG23 1 1 
        1  1465 2 1 14 THR N    N  13.034  11.920  20.235 1.00 . B B .  14 THR N    1 1 
        1  1466 2 1 14 THR O    O  11.845  14.384  21.078 1.00 . B B .  14 THR O    1 1 
        1  1467 2 1 14 THR OG1  O  12.413  10.436  22.395 1.00 . B B .  14 THR OG1  1 1 
        1  1468 2 1 15 LEU C    C   8.151  15.161  20.305 1.00 . B B .  15 LEU C    1 1 
        1  1469 2 1 15 LEU CA   C   9.539  15.004  19.712 1.00 . B B .  15 LEU CA   1 1 
        1  1470 2 1 15 LEU CB   C   9.490  15.335  18.221 1.00 . B B .  15 LEU CB   1 1 
        1  1471 2 1 15 LEU CD1  C  10.622  15.354  15.993 1.00 . B B .  15 LEU CD1  1 1 
        1  1472 2 1 15 LEU CD2  C  11.745  16.408  17.958 1.00 . B B .  15 LEU CD2  1 1 
        1  1473 2 1 15 LEU CG   C  10.832  15.281  17.493 1.00 . B B .  15 LEU CG   1 1 
        1  1474 2 1 15 LEU H    H   9.579  12.892  19.555 1.00 . B B .  15 LEU H    1 1 
        1  1475 2 1 15 LEU HA   H  10.204  15.701  20.200 1.00 . B B .  15 LEU HA   1 1 
        1  1476 2 1 15 LEU HB2  H   8.816  14.637  17.745 1.00 . B B .  15 LEU HB2  1 1 
        1  1477 2 1 15 LEU HB3  H   9.084  16.329  18.107 1.00 . B B .  15 LEU HB3  1 1 
        1  1478 2 1 15 LEU HD11 H  11.565  15.206  15.489 1.00 . B B .  15 LEU HD11 1 1 
        1  1479 2 1 15 LEU HD12 H  10.222  16.323  15.733 1.00 . B B .  15 LEU HD12 1 1 
        1  1480 2 1 15 LEU HD13 H   9.926  14.586  15.687 1.00 . B B .  15 LEU HD13 1 1 
        1  1481 2 1 15 LEU HD21 H  11.959  16.287  19.011 1.00 . B B .  15 LEU HD21 1 1 
        1  1482 2 1 15 LEU HD22 H  11.254  17.355  17.796 1.00 . B B .  15 LEU HD22 1 1 
        1  1483 2 1 15 LEU HD23 H  12.668  16.379  17.398 1.00 . B B .  15 LEU HD23 1 1 
        1  1484 2 1 15 LEU HG   H  11.318  14.343  17.715 1.00 . B B .  15 LEU HG   1 1 
        1  1485 2 1 15 LEU N    N  10.067  13.665  19.916 1.00 . B B .  15 LEU N    1 1 
        1  1486 2 1 15 LEU O    O   7.346  14.227  20.305 1.00 . B B .  15 LEU O    1 1 
        1  1487 2 1 16 GLU C    C   5.743  17.397  20.354 1.00 . B B .  16 GLU C    1 1 
        1  1488 2 1 16 GLU CA   C   6.605  16.688  21.390 1.00 . B B .  16 GLU CA   1 1 
        1  1489 2 1 16 GLU CB   C   6.798  17.574  22.622 1.00 . B B .  16 GLU CB   1 1 
        1  1490 2 1 16 GLU CD   C   5.742  18.794  24.548 1.00 . B B .  16 GLU CD   1 1 
        1  1491 2 1 16 GLU CG   C   5.511  17.886  23.364 1.00 . B B .  16 GLU CG   1 1 
        1  1492 2 1 16 GLU H    H   8.588  17.046  20.775 1.00 . B B .  16 GLU H    1 1 
        1  1493 2 1 16 GLU HA   H   6.122  15.766  21.682 1.00 . B B .  16 GLU HA   1 1 
        1  1494 2 1 16 GLU HB2  H   7.470  17.078  23.307 1.00 . B B .  16 GLU HB2  1 1 
        1  1495 2 1 16 GLU HB3  H   7.241  18.508  22.310 1.00 . B B .  16 GLU HB3  1 1 
        1  1496 2 1 16 GLU HG2  H   4.825  18.370  22.685 1.00 . B B .  16 GLU HG2  1 1 
        1  1497 2 1 16 GLU HG3  H   5.076  16.960  23.716 1.00 . B B .  16 GLU HG3  1 1 
        1  1498 2 1 16 GLU N    N   7.887  16.358  20.805 1.00 . B B .  16 GLU N    1 1 
        1  1499 2 1 16 GLU O    O   5.998  18.552  19.994 1.00 . B B .  16 GLU O    1 1 
        1  1500 2 1 16 GLU OE1  O   5.904  20.017  24.340 1.00 . B B .  16 GLU OE1  1 1 
        1  1501 2 1 16 GLU OE2  O   5.783  18.292  25.690 1.00 . B B .  16 GLU OE2  1 1 
        1  1502 2 1 17 VAL C    C   2.399  16.931  19.172 1.00 . B B .  17 VAL C    1 1 
        1  1503 2 1 17 VAL CA   C   3.853  17.245  18.845 1.00 . B B .  17 VAL CA   1 1 
        1  1504 2 1 17 VAL CB   C   4.184  16.681  17.448 1.00 . B B .  17 VAL CB   1 1 
        1  1505 2 1 17 VAL CG1  C   5.509  17.233  16.936 1.00 . B B .  17 VAL CG1  1 1 
        1  1506 2 1 17 VAL CG2  C   4.216  15.156  17.480 1.00 . B B .  17 VAL CG2  1 1 
        1  1507 2 1 17 VAL H    H   4.589  15.781  20.182 1.00 . B B .  17 VAL H    1 1 
        1  1508 2 1 17 VAL HA   H   3.988  18.316  18.823 1.00 . B B .  17 VAL HA   1 1 
        1  1509 2 1 17 VAL HB   H   3.404  16.987  16.766 1.00 . B B .  17 VAL HB   1 1 
        1  1510 2 1 17 VAL HG11 H   5.435  18.306  16.829 1.00 . B B .  17 VAL HG11 1 1 
        1  1511 2 1 17 VAL HG12 H   5.737  16.791  15.976 1.00 . B B .  17 VAL HG12 1 1 
        1  1512 2 1 17 VAL HG13 H   6.293  16.994  17.635 1.00 . B B .  17 VAL HG13 1 1 
        1  1513 2 1 17 VAL HG21 H   3.250  14.781  17.789 1.00 . B B .  17 VAL HG21 1 1 
        1  1514 2 1 17 VAL HG22 H   4.968  14.828  18.180 1.00 . B B .  17 VAL HG22 1 1 
        1  1515 2 1 17 VAL HG23 H   4.450  14.780  16.496 1.00 . B B .  17 VAL HG23 1 1 
        1  1516 2 1 17 VAL N    N   4.741  16.696  19.856 1.00 . B B .  17 VAL N    1 1 
        1  1517 2 1 17 VAL O    O   2.109  16.271  20.167 1.00 . B B .  17 VAL O    1 1 
        1  1518 2 1 18 GLU C    C  -0.563  17.061  17.111 1.00 . B B .  18 GLU C    1 1 
        1  1519 2 1 18 GLU CA   C   0.069  17.186  18.492 1.00 . B B .  18 GLU CA   1 1 
        1  1520 2 1 18 GLU CB   C  -0.575  18.337  19.282 1.00 . B B .  18 GLU CB   1 1 
        1  1521 2 1 18 GLU CD   C  -1.268  17.065  21.364 1.00 . B B .  18 GLU CD   1 1 
        1  1522 2 1 18 GLU CG   C  -0.437  18.198  20.792 1.00 . B B .  18 GLU CG   1 1 
        1  1523 2 1 18 GLU H    H   1.805  17.928  17.554 1.00 . B B .  18 GLU H    1 1 
        1  1524 2 1 18 GLU HA   H  -0.067  16.259  19.028 1.00 . B B .  18 GLU HA   1 1 
        1  1525 2 1 18 GLU HB2  H  -0.108  19.264  18.986 1.00 . B B .  18 GLU HB2  1 1 
        1  1526 2 1 18 GLU HB3  H  -1.626  18.381  19.040 1.00 . B B .  18 GLU HB3  1 1 
        1  1527 2 1 18 GLU HG2  H   0.601  18.017  21.031 1.00 . B B .  18 GLU HG2  1 1 
        1  1528 2 1 18 GLU HG3  H  -0.751  19.124  21.253 1.00 . B B .  18 GLU HG3  1 1 
        1  1529 2 1 18 GLU N    N   1.498  17.408  18.329 1.00 . B B .  18 GLU N    1 1 
        1  1530 2 1 18 GLU O    O   0.023  17.516  16.134 1.00 . B B .  18 GLU O    1 1 
        1  1531 2 1 18 GLU OE1  O  -0.780  15.912  21.390 1.00 . B B .  18 GLU OE1  1 1 
        1  1532 2 1 18 GLU OE2  O  -2.413  17.323  21.798 1.00 . B B .  18 GLU OE2  1 1 
        1  1533 2 1 19 PRO C    C  -2.624  17.559  14.938 1.00 . B B .  19 PRO C    1 1 
        1  1534 2 1 19 PRO CA   C  -2.423  16.253  15.707 1.00 . B B .  19 PRO CA   1 1 
        1  1535 2 1 19 PRO CB   C  -3.775  15.647  16.093 1.00 . B B .  19 PRO CB   1 1 
        1  1536 2 1 19 PRO CD   C  -2.519  15.848  18.111 1.00 . B B .  19 PRO CD   1 1 
        1  1537 2 1 19 PRO CG   C  -3.553  15.009  17.416 1.00 . B B .  19 PRO CG   1 1 
        1  1538 2 1 19 PRO HA   H  -1.884  15.554  15.082 1.00 . B B .  19 PRO HA   1 1 
        1  1539 2 1 19 PRO HB2  H  -4.522  16.429  16.162 1.00 . B B .  19 PRO HB2  1 1 
        1  1540 2 1 19 PRO HB3  H  -4.070  14.907  15.370 1.00 . B B .  19 PRO HB3  1 1 
        1  1541 2 1 19 PRO HD2  H  -2.994  16.619  18.699 1.00 . B B .  19 PRO HD2  1 1 
        1  1542 2 1 19 PRO HD3  H  -1.891  15.230  18.736 1.00 . B B .  19 PRO HD3  1 1 
        1  1543 2 1 19 PRO HG2  H  -4.476  15.001  17.980 1.00 . B B .  19 PRO HG2  1 1 
        1  1544 2 1 19 PRO HG3  H  -3.183  14.004  17.285 1.00 . B B .  19 PRO HG3  1 1 
        1  1545 2 1 19 PRO N    N  -1.745  16.437  16.999 1.00 . B B .  19 PRO N    1 1 
        1  1546 2 1 19 PRO O    O  -2.671  17.563  13.710 1.00 . B B .  19 PRO O    1 1 
        1  1547 2 1 20 SER C    C  -1.631  20.589  14.536 1.00 . B B .  20 SER C    1 1 
        1  1548 2 1 20 SER CA   C  -2.934  19.969  15.059 1.00 . B B .  20 SER CA   1 1 
        1  1549 2 1 20 SER CB   C  -3.571  20.894  16.090 1.00 . B B .  20 SER CB   1 1 
        1  1550 2 1 20 SER H    H  -2.661  18.600  16.643 1.00 . B B .  20 SER H    1 1 
        1  1551 2 1 20 SER HA   H  -3.618  19.847  14.233 1.00 . B B .  20 SER HA   1 1 
        1  1552 2 1 20 SER HB2  H  -2.898  21.711  16.305 1.00 . B B .  20 SER HB2  1 1 
        1  1553 2 1 20 SER HB3  H  -4.501  21.282  15.703 1.00 . B B .  20 SER HB3  1 1 
        1  1554 2 1 20 SER HG   H  -4.354  20.748  17.884 1.00 . B B .  20 SER HG   1 1 
        1  1555 2 1 20 SER N    N  -2.722  18.661  15.665 1.00 . B B .  20 SER N    1 1 
        1  1556 2 1 20 SER O    O  -1.647  21.660  13.928 1.00 . B B .  20 SER O    1 1 
        1  1557 2 1 20 SER OG   O  -3.837  20.187  17.294 1.00 . B B .  20 SER OG   1 1 
        1  1558 2 1 21 ASP C    C   1.031  20.043  12.858 1.00 . B B .  21 ASP C    1 1 
        1  1559 2 1 21 ASP CA   C   0.782  20.423  14.316 1.00 . B B .  21 ASP CA   1 1 
        1  1560 2 1 21 ASP CB   C   1.911  19.892  15.209 1.00 . B B .  21 ASP CB   1 1 
        1  1561 2 1 21 ASP CG   C   3.115  20.815  15.228 1.00 . B B .  21 ASP CG   1 1 
        1  1562 2 1 21 ASP H    H  -0.553  19.054  15.235 1.00 . B B .  21 ASP H    1 1 
        1  1563 2 1 21 ASP HA   H   0.754  21.499  14.390 1.00 . B B .  21 ASP HA   1 1 
        1  1564 2 1 21 ASP HB2  H   1.543  19.792  16.219 1.00 . B B .  21 ASP HB2  1 1 
        1  1565 2 1 21 ASP HB3  H   2.225  18.926  14.844 1.00 . B B .  21 ASP HB3  1 1 
        1  1566 2 1 21 ASP N    N  -0.512  19.915  14.765 1.00 . B B .  21 ASP N    1 1 
        1  1567 2 1 21 ASP O    O   0.500  19.041  12.370 1.00 . B B .  21 ASP O    1 1 
        1  1568 2 1 21 ASP OD1  O   2.989  21.975  14.772 1.00 . B B .  21 ASP OD1  1 1 
        1  1569 2 1 21 ASP OD2  O   4.187  20.396  15.719 1.00 . B B .  21 ASP OD2  1 1 
        1  1570 2 1 22 THR C    C   3.475  19.884  10.629 1.00 . B B .  22 THR C    1 1 
        1  1571 2 1 22 THR CA   C   2.137  20.599  10.769 1.00 . B B .  22 THR CA   1 1 
        1  1572 2 1 22 THR CB   C   2.181  21.908   9.955 1.00 . B B .  22 THR CB   1 1 
        1  1573 2 1 22 THR CG2  C   0.801  22.540   9.851 1.00 . B B .  22 THR CG2  1 1 
        1  1574 2 1 22 THR H    H   2.226  21.626  12.615 1.00 . B B .  22 THR H    1 1 
        1  1575 2 1 22 THR HA   H   1.359  19.971  10.359 1.00 . B B .  22 THR HA   1 1 
        1  1576 2 1 22 THR HB   H   2.529  21.680   8.958 1.00 . B B .  22 THR HB   1 1 
        1  1577 2 1 22 THR HG1  H   2.649  23.309  11.272 1.00 . B B .  22 THR HG1  1 1 
        1  1578 2 1 22 THR HG21 H   0.338  22.552  10.827 1.00 . B B .  22 THR HG21 1 1 
        1  1579 2 1 22 THR HG22 H   0.191  21.965   9.169 1.00 . B B .  22 THR HG22 1 1 
        1  1580 2 1 22 THR HG23 H   0.894  23.553   9.485 1.00 . B B .  22 THR HG23 1 1 
        1  1581 2 1 22 THR N    N   1.825  20.850  12.169 1.00 . B B .  22 THR N    1 1 
        1  1582 2 1 22 THR O    O   4.333  19.974  11.509 1.00 . B B .  22 THR O    1 1 
        1  1583 2 1 22 THR OG1  O   3.095  22.835  10.561 1.00 . B B .  22 THR OG1  1 1 
        1  1584 2 1 23 ILE C    C   6.069  19.412   9.146 1.00 . B B .  23 ILE C    1 1 
        1  1585 2 1 23 ILE CA   C   4.882  18.456   9.247 1.00 . B B .  23 ILE CA   1 1 
        1  1586 2 1 23 ILE CB   C   4.771  17.644   7.942 1.00 . B B .  23 ILE CB   1 1 
        1  1587 2 1 23 ILE CD1  C   3.667  15.649   9.104 1.00 . B B .  23 ILE CD1  1 1 
        1  1588 2 1 23 ILE CG1  C   3.571  16.692   8.007 1.00 . B B .  23 ILE CG1  1 1 
        1  1589 2 1 23 ILE CG2  C   6.056  16.870   7.674 1.00 . B B .  23 ILE CG2  1 1 
        1  1590 2 1 23 ILE H    H   2.919  19.144   8.858 1.00 . B B .  23 ILE H    1 1 
        1  1591 2 1 23 ILE HA   H   5.050  17.770  10.066 1.00 . B B .  23 ILE HA   1 1 
        1  1592 2 1 23 ILE HB   H   4.623  18.339   7.129 1.00 . B B .  23 ILE HB   1 1 
        1  1593 2 1 23 ILE HD11 H   3.473  16.118  10.057 1.00 . B B .  23 ILE HD11 1 1 
        1  1594 2 1 23 ILE HD12 H   4.660  15.222   9.108 1.00 . B B .  23 ILE HD12 1 1 
        1  1595 2 1 23 ILE HD13 H   2.939  14.874   8.927 1.00 . B B .  23 ILE HD13 1 1 
        1  1596 2 1 23 ILE HG12 H   2.672  17.267   8.180 1.00 . B B .  23 ILE HG12 1 1 
        1  1597 2 1 23 ILE HG13 H   3.482  16.173   7.063 1.00 . B B .  23 ILE HG13 1 1 
        1  1598 2 1 23 ILE HG21 H   5.968  16.343   6.735 1.00 . B B .  23 ILE HG21 1 1 
        1  1599 2 1 23 ILE HG22 H   6.222  16.160   8.471 1.00 . B B .  23 ILE HG22 1 1 
        1  1600 2 1 23 ILE HG23 H   6.887  17.557   7.624 1.00 . B B .  23 ILE HG23 1 1 
        1  1601 2 1 23 ILE N    N   3.649  19.183   9.517 1.00 . B B .  23 ILE N    1 1 
        1  1602 2 1 23 ILE O    O   7.175  19.093   9.589 1.00 . B B .  23 ILE O    1 1 
        1  1603 2 1 24 GLU C    C   7.411  22.016   9.789 1.00 . B B .  24 GLU C    1 1 
        1  1604 2 1 24 GLU CA   C   6.879  21.592   8.424 1.00 . B B .  24 GLU CA   1 1 
        1  1605 2 1 24 GLU CB   C   6.346  22.812   7.674 1.00 . B B .  24 GLU CB   1 1 
        1  1606 2 1 24 GLU CD   C   7.140  25.133   7.092 1.00 . B B .  24 GLU CD   1 1 
        1  1607 2 1 24 GLU CG   C   7.436  23.652   7.028 1.00 . B B .  24 GLU CG   1 1 
        1  1608 2 1 24 GLU H    H   4.931  20.780   8.235 1.00 . B B .  24 GLU H    1 1 
        1  1609 2 1 24 GLU HA   H   7.684  21.150   7.856 1.00 . B B .  24 GLU HA   1 1 
        1  1610 2 1 24 GLU HB2  H   5.671  22.479   6.900 1.00 . B B .  24 GLU HB2  1 1 
        1  1611 2 1 24 GLU HB3  H   5.803  23.439   8.367 1.00 . B B .  24 GLU HB3  1 1 
        1  1612 2 1 24 GLU HG2  H   8.367  23.465   7.540 1.00 . B B .  24 GLU HG2  1 1 
        1  1613 2 1 24 GLU HG3  H   7.529  23.364   5.991 1.00 . B B .  24 GLU HG3  1 1 
        1  1614 2 1 24 GLU N    N   5.832  20.587   8.573 1.00 . B B .  24 GLU N    1 1 
        1  1615 2 1 24 GLU O    O   8.619  22.161   9.979 1.00 . B B .  24 GLU O    1 1 
        1  1616 2 1 24 GLU OE1  O   5.981  25.524   6.825 1.00 . B B .  24 GLU OE1  1 1 
        1  1617 2 1 24 GLU OE2  O   8.060  25.911   7.420 1.00 . B B .  24 GLU OE2  1 1 
        1  1618 2 1 25 ASN C    C   7.732  21.500  12.744 1.00 . B B .  25 ASN C    1 1 
        1  1619 2 1 25 ASN CA   C   6.888  22.591  12.098 1.00 . B B .  25 ASN CA   1 1 
        1  1620 2 1 25 ASN CB   C   5.656  22.882  12.952 1.00 . B B .  25 ASN CB   1 1 
        1  1621 2 1 25 ASN CG   C   6.002  23.622  14.232 1.00 . B B .  25 ASN CG   1 1 
        1  1622 2 1 25 ASN H    H   5.551  22.050  10.541 1.00 . B B .  25 ASN H    1 1 
        1  1623 2 1 25 ASN HA   H   7.483  23.489  12.017 1.00 . B B .  25 ASN HA   1 1 
        1  1624 2 1 25 ASN HB2  H   4.967  23.487  12.384 1.00 . B B .  25 ASN HB2  1 1 
        1  1625 2 1 25 ASN HB3  H   5.179  21.950  13.215 1.00 . B B .  25 ASN HB3  1 1 
        1  1626 2 1 25 ASN HD21 H   4.479  22.741  15.172 1.00 . B B .  25 ASN HD21 1 1 
        1  1627 2 1 25 ASN HD22 H   5.426  23.848  16.118 1.00 . B B .  25 ASN HD22 1 1 
        1  1628 2 1 25 ASN N    N   6.502  22.192  10.747 1.00 . B B .  25 ASN N    1 1 
        1  1629 2 1 25 ASN ND2  N   5.230  23.382  15.279 1.00 . B B .  25 ASN ND2  1 1 
        1  1630 2 1 25 ASN O    O   8.633  21.783  13.532 1.00 . B B .  25 ASN O    1 1 
        1  1631 2 1 25 ASN OD1  O   6.949  24.407  14.278 1.00 . B B .  25 ASN OD1  1 1 
        1  1632 2 1 26 VAL C    C   9.636  19.218  12.456 1.00 . B B .  26 VAL C    1 1 
        1  1633 2 1 26 VAL CA   C   8.189  19.121  12.928 1.00 . B B .  26 VAL CA   1 1 
        1  1634 2 1 26 VAL CB   C   7.582  17.769  12.484 1.00 . B B .  26 VAL CB   1 1 
        1  1635 2 1 26 VAL CG1  C   8.379  16.604  13.052 1.00 . B B .  26 VAL CG1  1 1 
        1  1636 2 1 26 VAL CG2  C   6.123  17.672  12.907 1.00 . B B .  26 VAL CG2  1 1 
        1  1637 2 1 26 VAL H    H   6.691  20.083  11.783 1.00 . B B .  26 VAL H    1 1 
        1  1638 2 1 26 VAL HA   H   8.168  19.174  14.006 1.00 . B B .  26 VAL HA   1 1 
        1  1639 2 1 26 VAL HB   H   7.626  17.714  11.408 1.00 . B B .  26 VAL HB   1 1 
        1  1640 2 1 26 VAL HG11 H   8.313  16.613  14.131 1.00 . B B .  26 VAL HG11 1 1 
        1  1641 2 1 26 VAL HG12 H   9.413  16.698  12.755 1.00 . B B .  26 VAL HG12 1 1 
        1  1642 2 1 26 VAL HG13 H   7.977  15.678  12.674 1.00 . B B .  26 VAL HG13 1 1 
        1  1643 2 1 26 VAL HG21 H   5.557  18.450  12.418 1.00 . B B .  26 VAL HG21 1 1 
        1  1644 2 1 26 VAL HG22 H   6.049  17.794  13.978 1.00 . B B .  26 VAL HG22 1 1 
        1  1645 2 1 26 VAL HG23 H   5.728  16.706  12.627 1.00 . B B .  26 VAL HG23 1 1 
        1  1646 2 1 26 VAL N    N   7.435  20.250  12.401 1.00 . B B .  26 VAL N    1 1 
        1  1647 2 1 26 VAL O    O  10.570  18.978  13.221 1.00 . B B .  26 VAL O    1 1 
        1  1648 2 1 27 LYS C    C  11.891  20.868  11.345 1.00 . B B .  27 LYS C    1 1 
        1  1649 2 1 27 LYS CA   C  11.137  19.763  10.614 1.00 . B B .  27 LYS CA   1 1 
        1  1650 2 1 27 LYS CB   C  11.044  20.122   9.131 1.00 . B B .  27 LYS CB   1 1 
        1  1651 2 1 27 LYS CD   C  10.578  19.431   6.786 1.00 . B B .  27 LYS CD   1 1 
        1  1652 2 1 27 LYS CE   C  10.173  18.311   5.848 1.00 . B B .  27 LYS CE   1 1 
        1  1653 2 1 27 LYS CG   C  10.583  18.987   8.239 1.00 . B B .  27 LYS CG   1 1 
        1  1654 2 1 27 LYS H    H   9.021  19.769  10.633 1.00 . B B .  27 LYS H    1 1 
        1  1655 2 1 27 LYS HA   H  11.673  18.832  10.726 1.00 . B B .  27 LYS HA   1 1 
        1  1656 2 1 27 LYS HB2  H  10.351  20.941   9.016 1.00 . B B .  27 LYS HB2  1 1 
        1  1657 2 1 27 LYS HB3  H  12.019  20.442   8.794 1.00 . B B .  27 LYS HB3  1 1 
        1  1658 2 1 27 LYS HD2  H   9.883  20.249   6.677 1.00 . B B .  27 LYS HD2  1 1 
        1  1659 2 1 27 LYS HD3  H  11.572  19.765   6.524 1.00 . B B .  27 LYS HD3  1 1 
        1  1660 2 1 27 LYS HE2  H  10.849  17.482   5.982 1.00 . B B .  27 LYS HE2  1 1 
        1  1661 2 1 27 LYS HE3  H   9.166  17.998   6.088 1.00 . B B .  27 LYS HE3  1 1 
        1  1662 2 1 27 LYS HG2  H  11.256  18.150   8.351 1.00 . B B .  27 LYS HG2  1 1 
        1  1663 2 1 27 LYS HG3  H   9.583  18.694   8.524 1.00 . B B .  27 LYS HG3  1 1 
        1  1664 2 1 27 LYS HZ1  H   9.884  17.987   3.805 1.00 . B B .  27 LYS HZ1  1 1 
        1  1665 2 1 27 LYS HZ2  H  11.194  18.994   4.159 1.00 . B B .  27 LYS HZ2  1 1 
        1  1666 2 1 27 LYS HZ3  H   9.609  19.588   4.290 1.00 . B B .  27 LYS HZ3  1 1 
        1  1667 2 1 27 LYS N    N   9.809  19.598  11.193 1.00 . B B .  27 LYS N    1 1 
        1  1668 2 1 27 LYS NZ   N  10.220  18.746   4.426 1.00 . B B .  27 LYS NZ   1 1 
        1  1669 2 1 27 LYS O    O  13.091  20.754  11.604 1.00 . B B .  27 LYS O    1 1 
        1  1670 2 1 28 ALA C    C  12.194  22.658  13.780 1.00 . B B .  28 ALA C    1 1 
        1  1671 2 1 28 ALA CA   C  11.756  23.072  12.379 1.00 . B B .  28 ALA CA   1 1 
        1  1672 2 1 28 ALA CB   C  10.762  24.221  12.447 1.00 . B B .  28 ALA CB   1 1 
        1  1673 2 1 28 ALA H    H  10.227  21.974  11.416 1.00 . B B .  28 ALA H    1 1 
        1  1674 2 1 28 ALA HA   H  12.622  23.405  11.824 1.00 . B B .  28 ALA HA   1 1 
        1  1675 2 1 28 ALA HB1  H  10.476  24.510  11.446 1.00 . B B .  28 ALA HB1  1 1 
        1  1676 2 1 28 ALA HB2  H  11.217  25.064  12.947 1.00 . B B .  28 ALA HB2  1 1 
        1  1677 2 1 28 ALA HB3  H   9.886  23.906  12.995 1.00 . B B .  28 ALA HB3  1 1 
        1  1678 2 1 28 ALA N    N  11.175  21.941  11.671 1.00 . B B .  28 ALA N    1 1 
        1  1679 2 1 28 ALA O    O  13.184  23.164  14.307 1.00 . B B .  28 ALA O    1 1 
        1  1680 2 1 29 LYS C    C  13.042  20.385  15.657 1.00 . B B .  29 LYS C    1 1 
        1  1681 2 1 29 LYS CA   C  11.773  21.236  15.706 1.00 . B B .  29 LYS CA   1 1 
        1  1682 2 1 29 LYS CB   C  10.594  20.436  16.278 1.00 . B B .  29 LYS CB   1 1 
        1  1683 2 1 29 LYS CD   C   8.183  20.497  17.039 1.00 . B B .  29 LYS CD   1 1 
        1  1684 2 1 29 LYS CE   C   7.057  21.397  17.528 1.00 . B B .  29 LYS CE   1 1 
        1  1685 2 1 29 LYS CG   C   9.406  21.313  16.646 1.00 . B B .  29 LYS CG   1 1 
        1  1686 2 1 29 LYS H    H  10.665  21.380  13.905 1.00 . B B .  29 LYS H    1 1 
        1  1687 2 1 29 LYS HA   H  11.957  22.092  16.339 1.00 . B B .  29 LYS HA   1 1 
        1  1688 2 1 29 LYS HB2  H  10.268  19.716  15.542 1.00 . B B .  29 LYS HB2  1 1 
        1  1689 2 1 29 LYS HB3  H  10.920  19.914  17.167 1.00 . B B .  29 LYS HB3  1 1 
        1  1690 2 1 29 LYS HD2  H   7.838  19.941  16.178 1.00 . B B .  29 LYS HD2  1 1 
        1  1691 2 1 29 LYS HD3  H   8.454  19.810  17.828 1.00 . B B .  29 LYS HD3  1 1 
        1  1692 2 1 29 LYS HE2  H   7.370  21.877  18.444 1.00 . B B .  29 LYS HE2  1 1 
        1  1693 2 1 29 LYS HE3  H   6.867  22.153  16.779 1.00 . B B .  29 LYS HE3  1 1 
        1  1694 2 1 29 LYS HG2  H   9.684  21.945  17.478 1.00 . B B .  29 LYS HG2  1 1 
        1  1695 2 1 29 LYS HG3  H   9.157  21.930  15.796 1.00 . B B .  29 LYS HG3  1 1 
        1  1696 2 1 29 LYS HZ1  H   5.321  20.412  16.875 1.00 . B B .  29 LYS HZ1  1 1 
        1  1697 2 1 29 LYS HZ2  H   5.145  21.223  18.352 1.00 . B B .  29 LYS HZ2  1 1 
        1  1698 2 1 29 LYS HZ3  H   5.996  19.763  18.295 1.00 . B B .  29 LYS HZ3  1 1 
        1  1699 2 1 29 LYS N    N  11.453  21.733  14.373 1.00 . B B .  29 LYS N    1 1 
        1  1700 2 1 29 LYS NZ   N   5.797  20.646  17.781 1.00 . B B .  29 LYS NZ   1 1 
        1  1701 2 1 29 LYS O    O  13.890  20.464  16.545 1.00 . B B .  29 LYS O    1 1 
        1  1702 2 1 30 ILE C    C  15.548  19.616  14.065 1.00 . B B .  30 ILE C    1 1 
        1  1703 2 1 30 ILE CA   C  14.348  18.746  14.426 1.00 . B B .  30 ILE CA   1 1 
        1  1704 2 1 30 ILE CB   C  14.124  17.676  13.331 1.00 . B B .  30 ILE CB   1 1 
        1  1705 2 1 30 ILE CD1  C  12.532  15.824  12.599 1.00 . B B .  30 ILE CD1  1 1 
        1  1706 2 1 30 ILE CG1  C  12.917  16.805  13.685 1.00 . B B .  30 ILE CG1  1 1 
        1  1707 2 1 30 ILE CG2  C  15.371  16.813  13.158 1.00 . B B .  30 ILE CG2  1 1 
        1  1708 2 1 30 ILE H    H  12.458  19.559  13.931 1.00 . B B .  30 ILE H    1 1 
        1  1709 2 1 30 ILE HA   H  14.549  18.243  15.362 1.00 . B B .  30 ILE HA   1 1 
        1  1710 2 1 30 ILE HB   H  13.932  18.181  12.395 1.00 . B B .  30 ILE HB   1 1 
        1  1711 2 1 30 ILE HD11 H  11.671  15.254  12.918 1.00 . B B .  30 ILE HD11 1 1 
        1  1712 2 1 30 ILE HD12 H  13.358  15.155  12.414 1.00 . B B .  30 ILE HD12 1 1 
        1  1713 2 1 30 ILE HD13 H  12.292  16.362  11.695 1.00 . B B .  30 ILE HD13 1 1 
        1  1714 2 1 30 ILE HG12 H  13.138  16.239  14.577 1.00 . B B .  30 ILE HG12 1 1 
        1  1715 2 1 30 ILE HG13 H  12.065  17.442  13.871 1.00 . B B .  30 ILE HG13 1 1 
        1  1716 2 1 30 ILE HG21 H  16.212  17.443  12.909 1.00 . B B .  30 ILE HG21 1 1 
        1  1717 2 1 30 ILE HG22 H  15.208  16.099  12.364 1.00 . B B .  30 ILE HG22 1 1 
        1  1718 2 1 30 ILE HG23 H  15.574  16.286  14.080 1.00 . B B .  30 ILE HG23 1 1 
        1  1719 2 1 30 ILE N    N  13.173  19.588  14.603 1.00 . B B .  30 ILE N    1 1 
        1  1720 2 1 30 ILE O    O  16.668  19.378  14.517 1.00 . B B .  30 ILE O    1 1 
        1  1721 2 1 31 GLN C    C  16.872  22.349  14.045 1.00 . B B .  31 GLN C    1 1 
        1  1722 2 1 31 GLN CA   C  16.329  21.583  12.843 1.00 . B B .  31 GLN CA   1 1 
        1  1723 2 1 31 GLN CB   C  15.769  22.554  11.798 1.00 . B B .  31 GLN CB   1 1 
        1  1724 2 1 31 GLN CD   C  16.193  24.576  10.324 1.00 . B B .  31 GLN CD   1 1 
        1  1725 2 1 31 GLN CG   C  16.711  23.702  11.452 1.00 . B B .  31 GLN CG   1 1 
        1  1726 2 1 31 GLN H    H  14.369  20.777  12.941 1.00 . B B .  31 GLN H    1 1 
        1  1727 2 1 31 GLN HA   H  17.133  21.011  12.403 1.00 . B B .  31 GLN HA   1 1 
        1  1728 2 1 31 GLN HB2  H  15.561  22.005  10.892 1.00 . B B .  31 GLN HB2  1 1 
        1  1729 2 1 31 GLN HB3  H  14.847  22.974  12.173 1.00 . B B .  31 GLN HB3  1 1 
        1  1730 2 1 31 GLN HE21 H  18.047  25.133   9.873 1.00 . B B .  31 GLN HE21 1 1 
        1  1731 2 1 31 GLN HE22 H  16.799  25.813   8.890 1.00 . B B .  31 GLN HE22 1 1 
        1  1732 2 1 31 GLN HG2  H  16.847  24.317  12.329 1.00 . B B .  31 GLN HG2  1 1 
        1  1733 2 1 31 GLN HG3  H  17.663  23.286  11.156 1.00 . B B .  31 GLN HG3  1 1 
        1  1734 2 1 31 GLN N    N  15.292  20.647  13.266 1.00 . B B .  31 GLN N    1 1 
        1  1735 2 1 31 GLN NE2  N  17.104  25.240   9.623 1.00 . B B .  31 GLN NE2  1 1 
        1  1736 2 1 31 GLN O    O  18.056  22.667  14.114 1.00 . B B .  31 GLN O    1 1 
        1  1737 2 1 31 GLN OE1  O  14.989  24.662  10.085 1.00 . B B .  31 GLN OE1  1 1 
        1  1738 2 1 32 ASP C    C  17.259  22.495  17.097 1.00 . B B .  32 ASP C    1 1 
        1  1739 2 1 32 ASP CA   C  16.374  23.355  16.197 1.00 . B B .  32 ASP CA   1 1 
        1  1740 2 1 32 ASP CB   C  15.113  23.790  16.952 1.00 . B B .  32 ASP CB   1 1 
        1  1741 2 1 32 ASP CG   C  15.392  24.272  18.363 1.00 . B B .  32 ASP CG   1 1 
        1  1742 2 1 32 ASP H    H  15.060  22.364  14.868 1.00 . B B .  32 ASP H    1 1 
        1  1743 2 1 32 ASP HA   H  16.926  24.232  15.902 1.00 . B B .  32 ASP HA   1 1 
        1  1744 2 1 32 ASP HB2  H  14.642  24.593  16.410 1.00 . B B .  32 ASP HB2  1 1 
        1  1745 2 1 32 ASP HB3  H  14.432  22.953  17.006 1.00 . B B .  32 ASP HB3  1 1 
        1  1746 2 1 32 ASP N    N  15.995  22.634  14.990 1.00 . B B .  32 ASP N    1 1 
        1  1747 2 1 32 ASP O    O  18.107  23.008  17.826 1.00 . B B .  32 ASP O    1 1 
        1  1748 2 1 32 ASP OD1  O  15.710  25.468  18.536 1.00 . B B .  32 ASP OD1  1 1 
        1  1749 2 1 32 ASP OD2  O  15.275  23.466  19.306 1.00 . B B .  32 ASP OD2  1 1 
        1  1750 2 1 33 LYS C    C  19.099  19.758  17.139 1.00 . B B .  33 LYS C    1 1 
        1  1751 2 1 33 LYS CA   C  17.836  20.260  17.840 1.00 . B B .  33 LYS CA   1 1 
        1  1752 2 1 33 LYS CB   C  16.956  19.070  18.228 1.00 . B B .  33 LYS CB   1 1 
        1  1753 2 1 33 LYS CD   C  14.889  18.253  19.410 1.00 . B B .  33 LYS CD   1 1 
        1  1754 2 1 33 LYS CE   C  13.848  18.562  20.475 1.00 . B B .  33 LYS CE   1 1 
        1  1755 2 1 33 LYS CG   C  15.841  19.420  19.202 1.00 . B B .  33 LYS CG   1 1 
        1  1756 2 1 33 LYS H    H  16.411  20.837  16.392 1.00 . B B .  33 LYS H    1 1 
        1  1757 2 1 33 LYS HA   H  18.128  20.779  18.740 1.00 . B B .  33 LYS HA   1 1 
        1  1758 2 1 33 LYS HB2  H  16.509  18.666  17.333 1.00 . B B .  33 LYS HB2  1 1 
        1  1759 2 1 33 LYS HB3  H  17.577  18.314  18.683 1.00 . B B .  33 LYS HB3  1 1 
        1  1760 2 1 33 LYS HD2  H  14.382  18.043  18.478 1.00 . B B .  33 LYS HD2  1 1 
        1  1761 2 1 33 LYS HD3  H  15.460  17.389  19.715 1.00 . B B .  33 LYS HD3  1 1 
        1  1762 2 1 33 LYS HE2  H  13.425  19.536  20.278 1.00 . B B .  33 LYS HE2  1 1 
        1  1763 2 1 33 LYS HE3  H  13.068  17.817  20.421 1.00 . B B .  33 LYS HE3  1 1 
        1  1764 2 1 33 LYS HG2  H  16.276  19.685  20.153 1.00 . B B .  33 LYS HG2  1 1 
        1  1765 2 1 33 LYS HG3  H  15.286  20.259  18.812 1.00 . B B .  33 LYS HG3  1 1 
        1  1766 2 1 33 LYS HZ1  H  15.032  19.392  21.982 1.00 . B B .  33 LYS HZ1  1 1 
        1  1767 2 1 33 LYS HZ2  H  14.998  17.703  21.997 1.00 . B B .  33 LYS HZ2  1 1 
        1  1768 2 1 33 LYS HZ3  H  13.666  18.580  22.560 1.00 . B B .  33 LYS HZ3  1 1 
        1  1769 2 1 33 LYS N    N  17.075  21.187  17.018 1.00 . B B .  33 LYS N    1 1 
        1  1770 2 1 33 LYS NZ   N  14.427  18.559  21.847 1.00 . B B .  33 LYS NZ   1 1 
        1  1771 2 1 33 LYS O    O  20.214  20.050  17.573 1.00 . B B .  33 LYS O    1 1 
        1  1772 2 1 34 GLU C    C  20.721  19.438  14.376 1.00 . B B .  34 GLU C    1 1 
        1  1773 2 1 34 GLU CA   C  20.055  18.443  15.324 1.00 . B B .  34 GLU CA   1 1 
        1  1774 2 1 34 GLU CB   C  19.600  17.213  14.540 1.00 . B B .  34 GLU CB   1 1 
        1  1775 2 1 34 GLU CD   C  19.998  15.708  16.533 1.00 . B B .  34 GLU CD   1 1 
        1  1776 2 1 34 GLU CG   C  19.047  16.104  15.420 1.00 . B B .  34 GLU CG   1 1 
        1  1777 2 1 34 GLU H    H  18.015  18.859  15.718 1.00 . B B .  34 GLU H    1 1 
        1  1778 2 1 34 GLU HA   H  20.783  18.131  16.058 1.00 . B B .  34 GLU HA   1 1 
        1  1779 2 1 34 GLU HB2  H  18.830  17.509  13.842 1.00 . B B .  34 GLU HB2  1 1 
        1  1780 2 1 34 GLU HB3  H  20.441  16.819  13.989 1.00 . B B .  34 GLU HB3  1 1 
        1  1781 2 1 34 GLU HG2  H  18.121  16.439  15.860 1.00 . B B .  34 GLU HG2  1 1 
        1  1782 2 1 34 GLU HG3  H  18.856  15.236  14.804 1.00 . B B .  34 GLU HG3  1 1 
        1  1783 2 1 34 GLU N    N  18.925  19.021  16.049 1.00 . B B .  34 GLU N    1 1 
        1  1784 2 1 34 GLU O    O  21.899  19.299  14.054 1.00 . B B .  34 GLU O    1 1 
        1  1785 2 1 34 GLU OE1  O  21.219  15.618  16.279 1.00 . B B .  34 GLU OE1  1 1 
        1  1786 2 1 34 GLU OE2  O  19.525  15.475  17.666 1.00 . B B .  34 GLU OE2  1 1 
        1  1787 2 1 35 GLY C    C  20.576  20.928  11.577 1.00 . B B .  35 GLY C    1 1 
        1  1788 2 1 35 GLY CA   C  20.535  21.414  13.014 1.00 . B B .  35 GLY CA   1 1 
        1  1789 2 1 35 GLY H    H  19.043  20.505  14.215 1.00 . B B .  35 GLY H    1 1 
        1  1790 2 1 35 GLY HA2  H  19.939  22.310  13.062 1.00 . B B .  35 GLY HA2  1 1 
        1  1791 2 1 35 GLY HA3  H  21.543  21.647  13.328 1.00 . B B .  35 GLY HA3  1 1 
        1  1792 2 1 35 GLY N    N  19.975  20.429  13.923 1.00 . B B .  35 GLY N    1 1 
        1  1793 2 1 35 GLY O    O  21.514  21.221  10.839 1.00 . B B .  35 GLY O    1 1 
        1  1794 2 1 36 ILE C    C  18.479  20.469   9.018 1.00 . B B .  36 ILE C    1 1 
        1  1795 2 1 36 ILE CA   C  19.474  19.647   9.833 1.00 . B B .  36 ILE CA   1 1 
        1  1796 2 1 36 ILE CB   C  19.042  18.164   9.834 1.00 . B B .  36 ILE CB   1 1 
        1  1797 2 1 36 ILE CD1  C  19.509  15.907  10.933 1.00 . B B .  36 ILE CD1  1 1 
        1  1798 2 1 36 ILE CG1  C  19.966  17.338  10.740 1.00 . B B .  36 ILE CG1  1 1 
        1  1799 2 1 36 ILE CG2  C  19.048  17.605   8.419 1.00 . B B .  36 ILE CG2  1 1 
        1  1800 2 1 36 ILE H    H  18.846  19.970  11.821 1.00 . B B .  36 ILE H    1 1 
        1  1801 2 1 36 ILE HA   H  20.450  19.721   9.379 1.00 . B B .  36 ILE HA   1 1 
        1  1802 2 1 36 ILE HB   H  18.034  18.106  10.214 1.00 . B B .  36 ILE HB   1 1 
        1  1803 2 1 36 ILE HD11 H  20.211  15.388  11.569 1.00 . B B .  36 ILE HD11 1 1 
        1  1804 2 1 36 ILE HD12 H  19.458  15.413   9.974 1.00 . B B .  36 ILE HD12 1 1 
        1  1805 2 1 36 ILE HD13 H  18.533  15.898  11.393 1.00 . B B .  36 ILE HD13 1 1 
        1  1806 2 1 36 ILE HG12 H  20.954  17.311  10.307 1.00 . B B .  36 ILE HG12 1 1 
        1  1807 2 1 36 ILE HG13 H  20.016  17.805  11.715 1.00 . B B .  36 ILE HG13 1 1 
        1  1808 2 1 36 ILE HG21 H  20.048  17.657   8.016 1.00 . B B .  36 ILE HG21 1 1 
        1  1809 2 1 36 ILE HG22 H  18.381  18.187   7.799 1.00 . B B .  36 ILE HG22 1 1 
        1  1810 2 1 36 ILE HG23 H  18.720  16.577   8.438 1.00 . B B .  36 ILE HG23 1 1 
        1  1811 2 1 36 ILE N    N  19.561  20.175  11.187 1.00 . B B .  36 ILE N    1 1 
        1  1812 2 1 36 ILE O    O  17.344  20.670   9.450 1.00 . B B .  36 ILE O    1 1 
        1  1813 2 1 37 PRO C    C  16.732  21.046   6.645 1.00 . B B .  37 PRO C    1 1 
        1  1814 2 1 37 PRO CA   C  18.029  21.779   6.976 1.00 . B B .  37 PRO CA   1 1 
        1  1815 2 1 37 PRO CB   C  18.874  21.972   5.712 1.00 . B B .  37 PRO CB   1 1 
        1  1816 2 1 37 PRO CD   C  20.266  20.848   7.297 1.00 . B B .  37 PRO CD   1 1 
        1  1817 2 1 37 PRO CG   C  20.287  21.828   6.160 1.00 . B B .  37 PRO CG   1 1 
        1  1818 2 1 37 PRO HA   H  17.799  22.741   7.408 1.00 . B B .  37 PRO HA   1 1 
        1  1819 2 1 37 PRO HB2  H  18.618  21.215   4.983 1.00 . B B .  37 PRO HB2  1 1 
        1  1820 2 1 37 PRO HB3  H  18.712  22.956   5.303 1.00 . B B .  37 PRO HB3  1 1 
        1  1821 2 1 37 PRO HD2  H  20.436  19.846   6.930 1.00 . B B .  37 PRO HD2  1 1 
        1  1822 2 1 37 PRO HD3  H  21.009  21.114   8.034 1.00 . B B .  37 PRO HD3  1 1 
        1  1823 2 1 37 PRO HG2  H  20.892  21.451   5.347 1.00 . B B .  37 PRO HG2  1 1 
        1  1824 2 1 37 PRO HG3  H  20.664  22.779   6.503 1.00 . B B .  37 PRO HG3  1 1 
        1  1825 2 1 37 PRO N    N  18.902  20.985   7.851 1.00 . B B .  37 PRO N    1 1 
        1  1826 2 1 37 PRO O    O  16.749  19.852   6.336 1.00 . B B .  37 PRO O    1 1 
        1  1827 2 1 38 PRO C    C  14.175  20.643   4.958 1.00 . B B .  38 PRO C    1 1 
        1  1828 2 1 38 PRO CA   C  14.275  21.165   6.390 1.00 . B B .  38 PRO CA   1 1 
        1  1829 2 1 38 PRO CB   C  13.300  22.330   6.605 1.00 . B B .  38 PRO CB   1 1 
        1  1830 2 1 38 PRO CD   C  15.490  23.188   7.008 1.00 . B B .  38 PRO CD   1 1 
        1  1831 2 1 38 PRO CG   C  14.129  23.563   6.501 1.00 . B B .  38 PRO CG   1 1 
        1  1832 2 1 38 PRO HA   H  14.041  20.367   7.080 1.00 . B B .  38 PRO HA   1 1 
        1  1833 2 1 38 PRO HB2  H  12.533  22.311   5.841 1.00 . B B .  38 PRO HB2  1 1 
        1  1834 2 1 38 PRO HB3  H  12.855  22.266   7.585 1.00 . B B .  38 PRO HB3  1 1 
        1  1835 2 1 38 PRO HD2  H  16.253  23.755   6.493 1.00 . B B .  38 PRO HD2  1 1 
        1  1836 2 1 38 PRO HD3  H  15.554  23.347   8.074 1.00 . B B .  38 PRO HD3  1 1 
        1  1837 2 1 38 PRO HG2  H  14.186  23.881   5.468 1.00 . B B .  38 PRO HG2  1 1 
        1  1838 2 1 38 PRO HG3  H  13.709  24.344   7.113 1.00 . B B .  38 PRO HG3  1 1 
        1  1839 2 1 38 PRO N    N  15.591  21.753   6.683 1.00 . B B .  38 PRO N    1 1 
        1  1840 2 1 38 PRO O    O  13.365  19.761   4.659 1.00 . B B .  38 PRO O    1 1 
        1  1841 2 1 39 ASP C    C  15.653  19.398   2.534 1.00 . B B .  39 ASP C    1 1 
        1  1842 2 1 39 ASP CA   C  15.037  20.783   2.679 1.00 . B B .  39 ASP CA   1 1 
        1  1843 2 1 39 ASP CB   C  15.845  21.784   1.842 1.00 . B B .  39 ASP CB   1 1 
        1  1844 2 1 39 ASP CG   C  15.835  23.184   2.419 1.00 . B B .  39 ASP CG   1 1 
        1  1845 2 1 39 ASP H    H  15.623  21.893   4.386 1.00 . B B .  39 ASP H    1 1 
        1  1846 2 1 39 ASP HA   H  14.022  20.756   2.320 1.00 . B B .  39 ASP HA   1 1 
        1  1847 2 1 39 ASP HB2  H  16.870  21.451   1.781 1.00 . B B .  39 ASP HB2  1 1 
        1  1848 2 1 39 ASP HB3  H  15.427  21.824   0.846 1.00 . B B .  39 ASP HB3  1 1 
        1  1849 2 1 39 ASP N    N  15.011  21.184   4.082 1.00 . B B .  39 ASP N    1 1 
        1  1850 2 1 39 ASP O    O  15.267  18.617   1.664 1.00 . B B .  39 ASP O    1 1 
        1  1851 2 1 39 ASP OD1  O  16.521  23.414   3.443 1.00 . B B .  39 ASP OD1  1 1 
        1  1852 2 1 39 ASP OD2  O  15.151  24.063   1.852 1.00 . B B .  39 ASP OD2  1 1 
        1  1853 2 1 40 GLN C    C  16.597  16.816   4.313 1.00 . B B .  40 GLN C    1 1 
        1  1854 2 1 40 GLN CA   C  17.286  17.804   3.382 1.00 . B B .  40 GLN CA   1 1 
        1  1855 2 1 40 GLN CB   C  18.750  17.964   3.799 1.00 . B B .  40 GLN CB   1 1 
        1  1856 2 1 40 GLN CD   C  21.012  18.968   3.310 1.00 . B B .  40 GLN CD   1 1 
        1  1857 2 1 40 GLN CG   C  19.563  18.858   2.878 1.00 . B B .  40 GLN CG   1 1 
        1  1858 2 1 40 GLN H    H  16.851  19.748   4.093 1.00 . B B .  40 GLN H    1 1 
        1  1859 2 1 40 GLN HA   H  17.244  17.423   2.372 1.00 . B B .  40 GLN HA   1 1 
        1  1860 2 1 40 GLN HB2  H  18.785  18.386   4.792 1.00 . B B .  40 GLN HB2  1 1 
        1  1861 2 1 40 GLN HB3  H  19.214  16.986   3.817 1.00 . B B .  40 GLN HB3  1 1 
        1  1862 2 1 40 GLN HE21 H  21.575  19.244   1.429 1.00 . B B .  40 GLN HE21 1 1 
        1  1863 2 1 40 GLN HE22 H  22.841  19.254   2.605 1.00 . B B .  40 GLN HE22 1 1 
        1  1864 2 1 40 GLN HG2  H  19.531  18.450   1.878 1.00 . B B .  40 GLN HG2  1 1 
        1  1865 2 1 40 GLN HG3  H  19.125  19.845   2.878 1.00 . B B .  40 GLN HG3  1 1 
        1  1866 2 1 40 GLN N    N  16.605  19.093   3.407 1.00 . B B .  40 GLN N    1 1 
        1  1867 2 1 40 GLN NE2  N  21.899  19.177   2.355 1.00 . B B .  40 GLN NE2  1 1 
        1  1868 2 1 40 GLN O    O  17.012  15.664   4.439 1.00 . B B .  40 GLN O    1 1 
        1  1869 2 1 40 GLN OE1  O  21.330  18.874   4.495 1.00 . B B .  40 GLN OE1  1 1 
        1  1870 2 1 41 GLN C    C  13.622  15.772   5.196 1.00 . B B .  41 GLN C    1 1 
        1  1871 2 1 41 GLN CA   C  14.785  16.465   5.889 1.00 . B B .  41 GLN CA   1 1 
        1  1872 2 1 41 GLN CB   C  14.251  17.323   7.034 1.00 . B B .  41 GLN CB   1 1 
        1  1873 2 1 41 GLN CD   C  14.505  18.101   9.410 1.00 . B B .  41 GLN CD   1 1 
        1  1874 2 1 41 GLN CG   C  15.155  17.374   8.253 1.00 . B B .  41 GLN CG   1 1 
        1  1875 2 1 41 GLN H    H  15.260  18.206   4.800 1.00 . B B .  41 GLN H    1 1 
        1  1876 2 1 41 GLN HA   H  15.451  15.716   6.293 1.00 . B B .  41 GLN HA   1 1 
        1  1877 2 1 41 GLN HB2  H  14.114  18.331   6.676 1.00 . B B .  41 GLN HB2  1 1 
        1  1878 2 1 41 GLN HB3  H  13.293  16.929   7.341 1.00 . B B .  41 GLN HB3  1 1 
        1  1879 2 1 41 GLN HE21 H  15.581  19.731   9.042 1.00 . B B .  41 GLN HE21 1 1 
        1  1880 2 1 41 GLN HE22 H  14.472  19.839  10.366 1.00 . B B .  41 GLN HE22 1 1 
        1  1881 2 1 41 GLN HG2  H  15.384  16.365   8.562 1.00 . B B .  41 GLN HG2  1 1 
        1  1882 2 1 41 GLN HG3  H  16.068  17.888   7.990 1.00 . B B .  41 GLN HG3  1 1 
        1  1883 2 1 41 GLN N    N  15.541  17.283   4.960 1.00 . B B .  41 GLN N    1 1 
        1  1884 2 1 41 GLN NE2  N  14.893  19.347   9.629 1.00 . B B .  41 GLN NE2  1 1 
        1  1885 2 1 41 GLN O    O  12.573  16.377   4.966 1.00 . B B .  41 GLN O    1 1 
        1  1886 2 1 41 GLN OE1  O  13.672  17.544  10.118 1.00 . B B .  41 GLN OE1  1 1 
        1  1887 2 1 42 ARG C    C  12.134  12.783   5.209 1.00 . B B .  42 ARG C    1 1 
        1  1888 2 1 42 ARG CA   C  12.749  13.748   4.205 1.00 . B B .  42 ARG CA   1 1 
        1  1889 2 1 42 ARG CB   C  13.276  12.989   2.988 1.00 . B B .  42 ARG CB   1 1 
        1  1890 2 1 42 ARG CD   C  12.735  11.832   0.822 1.00 . B B .  42 ARG CD   1 1 
        1  1891 2 1 42 ARG CG   C  12.178  12.589   2.014 1.00 . B B .  42 ARG CG   1 1 
        1  1892 2 1 42 ARG CZ   C  12.272  11.837  -1.602 1.00 . B B .  42 ARG CZ   1 1 
        1  1893 2 1 42 ARG H    H  14.673  14.076   5.030 1.00 . B B .  42 ARG H    1 1 
        1  1894 2 1 42 ARG HA   H  11.989  14.446   3.885 1.00 . B B .  42 ARG HA   1 1 
        1  1895 2 1 42 ARG HB2  H  13.985  13.615   2.467 1.00 . B B .  42 ARG HB2  1 1 
        1  1896 2 1 42 ARG HB3  H  13.776  12.092   3.324 1.00 . B B .  42 ARG HB3  1 1 
        1  1897 2 1 42 ARG HD2  H  13.693  12.252   0.563 1.00 . B B .  42 ARG HD2  1 1 
        1  1898 2 1 42 ARG HD3  H  12.860  10.795   1.098 1.00 . B B .  42 ARG HD3  1 1 
        1  1899 2 1 42 ARG HE   H  10.888  12.028  -0.172 1.00 . B B .  42 ARG HE   1 1 
        1  1900 2 1 42 ARG HG2  H  11.467  11.959   2.525 1.00 . B B .  42 ARG HG2  1 1 
        1  1901 2 1 42 ARG HG3  H  11.681  13.480   1.659 1.00 . B B .  42 ARG HG3  1 1 
        1  1902 2 1 42 ARG HH11 H  14.228  11.581  -1.125 1.00 . B B .  42 ARG HH11 1 1 
        1  1903 2 1 42 ARG HH12 H  13.874  11.606  -2.823 1.00 . B B .  42 ARG HH12 1 1 
        1  1904 2 1 42 ARG HH21 H  10.425  12.075  -2.397 1.00 . B B .  42 ARG HH21 1 1 
        1  1905 2 1 42 ARG HH22 H  11.709  11.876  -3.548 1.00 . B B .  42 ARG HH22 1 1 
        1  1906 2 1 42 ARG N    N  13.806  14.509   4.848 1.00 . B B .  42 ARG N    1 1 
        1  1907 2 1 42 ARG NE   N  11.852  11.910  -0.342 1.00 . B B .  42 ARG NE   1 1 
        1  1908 2 1 42 ARG NH1  N  13.560  11.662  -1.871 1.00 . B B .  42 ARG NH1  1 1 
        1  1909 2 1 42 ARG NH2  N  11.400  11.939  -2.594 1.00 . B B .  42 ARG NH2  1 1 
        1  1910 2 1 42 ARG O    O  12.677  11.708   5.466 1.00 . B B .  42 ARG O    1 1 
        1  1911 2 1 43 LEU C    C   9.339  11.422   6.111 1.00 . B B .  43 LEU C    1 1 
        1  1912 2 1 43 LEU CA   C  10.323  12.376   6.778 1.00 . B B .  43 LEU CA   1 1 
        1  1913 2 1 43 LEU CB   C   9.590  13.268   7.780 1.00 . B B .  43 LEU CB   1 1 
        1  1914 2 1 43 LEU CD1  C   9.712  15.175   9.405 1.00 . B B .  43 LEU CD1  1 1 
        1  1915 2 1 43 LEU CD2  C  11.094  13.131   9.782 1.00 . B B .  43 LEU CD2  1 1 
        1  1916 2 1 43 LEU CG   C  10.490  14.054   8.734 1.00 . B B .  43 LEU CG   1 1 
        1  1917 2 1 43 LEU H    H  10.639  14.060   5.543 1.00 . B B .  43 LEU H    1 1 
        1  1918 2 1 43 LEU HA   H  11.067  11.796   7.304 1.00 . B B .  43 LEU HA   1 1 
        1  1919 2 1 43 LEU HB2  H   8.983  13.972   7.227 1.00 . B B .  43 LEU HB2  1 1 
        1  1920 2 1 43 LEU HB3  H   8.936  12.644   8.372 1.00 . B B .  43 LEU HB3  1 1 
        1  1921 2 1 43 LEU HD11 H   9.293  15.824   8.651 1.00 . B B .  43 LEU HD11 1 1 
        1  1922 2 1 43 LEU HD12 H  10.373  15.744  10.042 1.00 . B B .  43 LEU HD12 1 1 
        1  1923 2 1 43 LEU HD13 H   8.914  14.754  10.000 1.00 . B B .  43 LEU HD13 1 1 
        1  1924 2 1 43 LEU HD21 H  11.710  13.707  10.455 1.00 . B B .  43 LEU HD21 1 1 
        1  1925 2 1 43 LEU HD22 H  11.697  12.379   9.296 1.00 . B B .  43 LEU HD22 1 1 
        1  1926 2 1 43 LEU HD23 H  10.303  12.653  10.339 1.00 . B B .  43 LEU HD23 1 1 
        1  1927 2 1 43 LEU HG   H  11.300  14.499   8.172 1.00 . B B .  43 LEU HG   1 1 
        1  1928 2 1 43 LEU N    N  11.015  13.190   5.788 1.00 . B B .  43 LEU N    1 1 
        1  1929 2 1 43 LEU O    O   8.510  11.832   5.294 1.00 . B B .  43 LEU O    1 1 
        1  1930 2 1 44 ILE C    C   7.961   8.317   7.064 1.00 . B B .  44 ILE C    1 1 
        1  1931 2 1 44 ILE CA   C   8.582   9.118   5.922 1.00 . B B .  44 ILE CA   1 1 
        1  1932 2 1 44 ILE CB   C   9.362   8.173   4.978 1.00 . B B .  44 ILE CB   1 1 
        1  1933 2 1 44 ILE CD1  C  10.823   8.143   2.881 1.00 . B B .  44 ILE CD1  1 1 
        1  1934 2 1 44 ILE CG1  C   9.921   8.959   3.786 1.00 . B B .  44 ILE CG1  1 1 
        1  1935 2 1 44 ILE CG2  C   8.471   7.039   4.495 1.00 . B B .  44 ILE CG2  1 1 
        1  1936 2 1 44 ILE H    H  10.144   9.897   7.114 1.00 . B B .  44 ILE H    1 1 
        1  1937 2 1 44 ILE HA   H   7.795   9.599   5.359 1.00 . B B .  44 ILE HA   1 1 
        1  1938 2 1 44 ILE HB   H  10.182   7.743   5.532 1.00 . B B .  44 ILE HB   1 1 
        1  1939 2 1 44 ILE HD11 H  10.616   7.091   3.021 1.00 . B B .  44 ILE HD11 1 1 
        1  1940 2 1 44 ILE HD12 H  11.856   8.342   3.128 1.00 . B B .  44 ILE HD12 1 1 
        1  1941 2 1 44 ILE HD13 H  10.637   8.412   1.854 1.00 . B B .  44 ILE HD13 1 1 
        1  1942 2 1 44 ILE HG12 H   9.101   9.327   3.189 1.00 . B B .  44 ILE HG12 1 1 
        1  1943 2 1 44 ILE HG13 H  10.494   9.797   4.154 1.00 . B B .  44 ILE HG13 1 1 
        1  1944 2 1 44 ILE HG21 H   7.627   7.447   3.961 1.00 . B B .  44 ILE HG21 1 1 
        1  1945 2 1 44 ILE HG22 H   8.121   6.471   5.345 1.00 . B B .  44 ILE HG22 1 1 
        1  1946 2 1 44 ILE HG23 H   9.036   6.393   3.838 1.00 . B B .  44 ILE HG23 1 1 
        1  1947 2 1 44 ILE N    N   9.450  10.151   6.461 1.00 . B B .  44 ILE N    1 1 
        1  1948 2 1 44 ILE O    O   8.662   7.872   7.971 1.00 . B B .  44 ILE O    1 1 
        1  1949 2 1 45 PHE C    C   5.345   6.133   7.517 1.00 . B B .  45 PHE C    1 1 
        1  1950 2 1 45 PHE CA   C   5.952   7.418   8.070 1.00 . B B .  45 PHE CA   1 1 
        1  1951 2 1 45 PHE CB   C   4.863   8.296   8.697 1.00 . B B .  45 PHE CB   1 1 
        1  1952 2 1 45 PHE CD1  C   4.753   7.107  10.908 1.00 . B B .  45 PHE CD1  1 1 
        1  1953 2 1 45 PHE CD2  C   2.718   7.502   9.731 1.00 . B B .  45 PHE CD2  1 1 
        1  1954 2 1 45 PHE CE1  C   4.051   6.486  11.920 1.00 . B B .  45 PHE CE1  1 1 
        1  1955 2 1 45 PHE CE2  C   2.009   6.880  10.743 1.00 . B B .  45 PHE CE2  1 1 
        1  1956 2 1 45 PHE CG   C   4.097   7.621   9.803 1.00 . B B .  45 PHE CG   1 1 
        1  1957 2 1 45 PHE CZ   C   2.678   6.370  11.839 1.00 . B B .  45 PHE CZ   1 1 
        1  1958 2 1 45 PHE H    H   6.134   8.541   6.283 1.00 . B B .  45 PHE H    1 1 
        1  1959 2 1 45 PHE HA   H   6.674   7.160   8.831 1.00 . B B .  45 PHE HA   1 1 
        1  1960 2 1 45 PHE HB2  H   5.318   9.183   9.107 1.00 . B B .  45 PHE HB2  1 1 
        1  1961 2 1 45 PHE HB3  H   4.157   8.579   7.931 1.00 . B B .  45 PHE HB3  1 1 
        1  1962 2 1 45 PHE HD1  H   5.827   7.194  10.976 1.00 . B B .  45 PHE HD1  1 1 
        1  1963 2 1 45 PHE HD2  H   2.195   7.901   8.875 1.00 . B B .  45 PHE HD2  1 1 
        1  1964 2 1 45 PHE HE1  H   4.576   6.089  12.776 1.00 . B B .  45 PHE HE1  1 1 
        1  1965 2 1 45 PHE HE2  H   0.936   6.792  10.675 1.00 . B B .  45 PHE HE2  1 1 
        1  1966 2 1 45 PHE HZ   H   2.126   5.882  12.630 1.00 . B B .  45 PHE HZ   1 1 
        1  1967 2 1 45 PHE N    N   6.649   8.154   7.029 1.00 . B B .  45 PHE N    1 1 
        1  1968 2 1 45 PHE O    O   4.295   6.159   6.874 1.00 . B B .  45 PHE O    1 1 
        1  1969 2 1 46 ALA C    C   5.412   3.605   5.798 1.00 . B B .  46 ALA C    1 1 
        1  1970 2 1 46 ALA CA   C   5.604   3.691   7.311 1.00 . B B .  46 ALA CA   1 1 
        1  1971 2 1 46 ALA CB   C   4.322   3.294   8.036 1.00 . B B .  46 ALA CB   1 1 
        1  1972 2 1 46 ALA H    H   6.909   5.100   8.210 1.00 . B B .  46 ALA H    1 1 
        1  1973 2 1 46 ALA HA   H   6.372   2.986   7.596 1.00 . B B .  46 ALA HA   1 1 
        1  1974 2 1 46 ALA HB1  H   4.063   2.277   7.778 1.00 . B B .  46 ALA HB1  1 1 
        1  1975 2 1 46 ALA HB2  H   3.521   3.954   7.741 1.00 . B B .  46 ALA HB2  1 1 
        1  1976 2 1 46 ALA HB3  H   4.473   3.365   9.103 1.00 . B B .  46 ALA HB3  1 1 
        1  1977 2 1 46 ALA N    N   6.049   5.022   7.742 1.00 . B B .  46 ALA N    1 1 
        1  1978 2 1 46 ALA O    O   4.650   2.773   5.307 1.00 . B B .  46 ALA O    1 1 
        1  1979 2 1 47 GLY C    C   5.322   5.679   3.084 1.00 . B B .  47 GLY C    1 1 
        1  1980 2 1 47 GLY CA   C   6.012   4.445   3.617 1.00 . B B .  47 GLY CA   1 1 
        1  1981 2 1 47 GLY H    H   6.730   5.077   5.505 1.00 . B B .  47 GLY H    1 1 
        1  1982 2 1 47 GLY HA2  H   7.002   4.389   3.193 1.00 . B B .  47 GLY HA2  1 1 
        1  1983 2 1 47 GLY HA3  H   5.451   3.573   3.312 1.00 . B B .  47 GLY HA3  1 1 
        1  1984 2 1 47 GLY N    N   6.122   4.449   5.064 1.00 . B B .  47 GLY N    1 1 
        1  1985 2 1 47 GLY O    O   5.367   5.961   1.889 1.00 . B B .  47 GLY O    1 1 
        1  1986 2 1 48 LYS C    C   4.915   8.834   3.660 1.00 . B B .  48 LYS C    1 1 
        1  1987 2 1 48 LYS CA   C   3.982   7.636   3.567 1.00 . B B .  48 LYS CA   1 1 
        1  1988 2 1 48 LYS CB   C   2.757   7.884   4.452 1.00 . B B .  48 LYS CB   1 1 
        1  1989 2 1 48 LYS CD   C   0.364   7.278   4.944 1.00 . B B .  48 LYS CD   1 1 
        1  1990 2 1 48 LYS CE   C   0.424   7.469   6.456 1.00 . B B .  48 LYS CE   1 1 
        1  1991 2 1 48 LYS CG   C   1.695   6.799   4.373 1.00 . B B .  48 LYS CG   1 1 
        1  1992 2 1 48 LYS H    H   4.649   6.140   4.908 1.00 . B B .  48 LYS H    1 1 
        1  1993 2 1 48 LYS HA   H   3.660   7.517   2.544 1.00 . B B .  48 LYS HA   1 1 
        1  1994 2 1 48 LYS HB2  H   3.084   7.960   5.477 1.00 . B B .  48 LYS HB2  1 1 
        1  1995 2 1 48 LYS HB3  H   2.304   8.820   4.160 1.00 . B B .  48 LYS HB3  1 1 
        1  1996 2 1 48 LYS HD2  H   0.109   8.222   4.486 1.00 . B B .  48 LYS HD2  1 1 
        1  1997 2 1 48 LYS HD3  H  -0.398   6.549   4.714 1.00 . B B .  48 LYS HD3  1 1 
        1  1998 2 1 48 LYS HE2  H   1.428   7.748   6.731 1.00 . B B .  48 LYS HE2  1 1 
        1  1999 2 1 48 LYS HE3  H  -0.256   8.261   6.734 1.00 . B B .  48 LYS HE3  1 1 
        1  2000 2 1 48 LYS HG2  H   1.554   6.519   3.340 1.00 . B B .  48 LYS HG2  1 1 
        1  2001 2 1 48 LYS HG3  H   2.028   5.942   4.939 1.00 . B B .  48 LYS HG3  1 1 
        1  2002 2 1 48 LYS HZ1  H   0.726   5.467   6.987 1.00 . B B .  48 LYS HZ1  1 1 
        1  2003 2 1 48 LYS HZ2  H  -0.905   5.908   6.894 1.00 . B B .  48 LYS HZ2  1 1 
        1  2004 2 1 48 LYS HZ3  H   0.035   6.407   8.213 1.00 . B B .  48 LYS HZ3  1 1 
        1  2005 2 1 48 LYS N    N   4.672   6.420   3.968 1.00 . B B .  48 LYS N    1 1 
        1  2006 2 1 48 LYS NZ   N   0.048   6.231   7.192 1.00 . B B .  48 LYS NZ   1 1 
        1  2007 2 1 48 LYS O    O   5.438   9.131   4.734 1.00 . B B .  48 LYS O    1 1 
        1  2008 2 1 49 GLN C    C   5.203  11.865   3.064 1.00 . B B .  49 GLN C    1 1 
        1  2009 2 1 49 GLN CA   C   5.988  10.683   2.525 1.00 . B B .  49 GLN CA   1 1 
        1  2010 2 1 49 GLN CB   C   6.504  10.981   1.116 1.00 . B B .  49 GLN CB   1 1 
        1  2011 2 1 49 GLN CD   C   8.016  12.417  -0.312 1.00 . B B .  49 GLN CD   1 1 
        1  2012 2 1 49 GLN CG   C   7.598  12.036   1.092 1.00 . B B .  49 GLN CG   1 1 
        1  2013 2 1 49 GLN H    H   4.707   9.213   1.711 1.00 . B B .  49 GLN H    1 1 
        1  2014 2 1 49 GLN HA   H   6.828  10.497   3.180 1.00 . B B .  49 GLN HA   1 1 
        1  2015 2 1 49 GLN HB2  H   6.901  10.073   0.687 1.00 . B B .  49 GLN HB2  1 1 
        1  2016 2 1 49 GLN HB3  H   5.682  11.329   0.507 1.00 . B B .  49 GLN HB3  1 1 
        1  2017 2 1 49 GLN HE21 H   6.676  13.877  -0.336 1.00 . B B .  49 GLN HE21 1 1 
        1  2018 2 1 49 GLN HE22 H   7.638  13.713  -1.763 1.00 . B B .  49 GLN HE22 1 1 
        1  2019 2 1 49 GLN HG2  H   7.239  12.921   1.593 1.00 . B B .  49 GLN HG2  1 1 
        1  2020 2 1 49 GLN HG3  H   8.459  11.654   1.617 1.00 . B B .  49 GLN HG3  1 1 
        1  2021 2 1 49 GLN N    N   5.135   9.507   2.538 1.00 . B B .  49 GLN N    1 1 
        1  2022 2 1 49 GLN NE2  N   7.377  13.434  -0.859 1.00 . B B .  49 GLN NE2  1 1 
        1  2023 2 1 49 GLN O    O   4.175  12.244   2.503 1.00 . B B .  49 GLN O    1 1 
        1  2024 2 1 49 GLN OE1  O   8.909  11.801  -0.896 1.00 . B B .  49 GLN OE1  1 1 
        1  2025 2 1 50 LEU C    C   5.290  14.863   4.072 1.00 . B B .  50 LEU C    1 1 
        1  2026 2 1 50 LEU CA   C   5.006  13.550   4.793 1.00 . B B .  50 LEU CA   1 1 
        1  2027 2 1 50 LEU CB   C   5.438  13.655   6.257 1.00 . B B .  50 LEU CB   1 1 
        1  2028 2 1 50 LEU CD1  C   5.976  12.557   8.441 1.00 . B B .  50 LEU CD1  1 1 
        1  2029 2 1 50 LEU CD2  C   4.155  11.634   7.014 1.00 . B B .  50 LEU CD2  1 1 
        1  2030 2 1 50 LEU CG   C   5.506  12.328   7.018 1.00 . B B .  50 LEU CG   1 1 
        1  2031 2 1 50 LEU H    H   6.526  12.098   4.537 1.00 . B B .  50 LEU H    1 1 
        1  2032 2 1 50 LEU HA   H   3.946  13.355   4.755 1.00 . B B .  50 LEU HA   1 1 
        1  2033 2 1 50 LEU HB2  H   6.418  14.112   6.289 1.00 . B B .  50 LEU HB2  1 1 
        1  2034 2 1 50 LEU HB3  H   4.742  14.302   6.771 1.00 . B B .  50 LEU HB3  1 1 
        1  2035 2 1 50 LEU HD11 H   6.187  11.606   8.908 1.00 . B B .  50 LEU HD11 1 1 
        1  2036 2 1 50 LEU HD12 H   5.204  13.070   8.997 1.00 . B B .  50 LEU HD12 1 1 
        1  2037 2 1 50 LEU HD13 H   6.873  13.160   8.431 1.00 . B B .  50 LEU HD13 1 1 
        1  2038 2 1 50 LEU HD21 H   4.235  10.697   7.543 1.00 . B B .  50 LEU HD21 1 1 
        1  2039 2 1 50 LEU HD22 H   3.850  11.449   5.995 1.00 . B B .  50 LEU HD22 1 1 
        1  2040 2 1 50 LEU HD23 H   3.425  12.263   7.502 1.00 . B B .  50 LEU HD23 1 1 
        1  2041 2 1 50 LEU HG   H   6.219  11.676   6.533 1.00 . B B .  50 LEU HG   1 1 
        1  2042 2 1 50 LEU N    N   5.683  12.433   4.152 1.00 . B B .  50 LEU N    1 1 
        1  2043 2 1 50 LEU O    O   6.448  15.248   3.891 1.00 . B B .  50 LEU O    1 1 
        1  2044 2 1 51 GLU C    C   4.451  17.928   4.015 1.00 . B B .  51 GLU C    1 1 
        1  2045 2 1 51 GLU CA   C   4.349  16.820   2.974 1.00 . B B .  51 GLU CA   1 1 
        1  2046 2 1 51 GLU CB   C   3.144  17.074   2.063 1.00 . B B .  51 GLU CB   1 1 
        1  2047 2 1 51 GLU CD   C   1.479  16.112   0.436 1.00 . B B .  51 GLU CD   1 1 
        1  2048 2 1 51 GLU CG   C   2.801  15.912   1.148 1.00 . B B .  51 GLU CG   1 1 
        1  2049 2 1 51 GLU H    H   3.329  15.165   3.811 1.00 . B B .  51 GLU H    1 1 
        1  2050 2 1 51 GLU HA   H   5.253  16.804   2.383 1.00 . B B .  51 GLU HA   1 1 
        1  2051 2 1 51 GLU HB2  H   2.285  17.282   2.676 1.00 . B B .  51 GLU HB2  1 1 
        1  2052 2 1 51 GLU HB3  H   3.350  17.939   1.447 1.00 . B B .  51 GLU HB3  1 1 
        1  2053 2 1 51 GLU HG2  H   3.580  15.809   0.407 1.00 . B B .  51 GLU HG2  1 1 
        1  2054 2 1 51 GLU HG3  H   2.743  15.011   1.740 1.00 . B B .  51 GLU HG3  1 1 
        1  2055 2 1 51 GLU N    N   4.227  15.540   3.653 1.00 . B B .  51 GLU N    1 1 
        1  2056 2 1 51 GLU O    O   3.826  17.844   5.070 1.00 . B B .  51 GLU O    1 1 
        1  2057 2 1 51 GLU OE1  O   0.422  15.805   1.028 1.00 . B B .  51 GLU OE1  1 1 
        1  2058 2 1 51 GLU OE2  O   1.483  16.577  -0.721 1.00 . B B .  51 GLU OE2  1 1 
        1  2059 2 1 52 ASP C    C   4.112  20.737   5.013 1.00 . B B .  52 ASP C    1 1 
        1  2060 2 1 52 ASP CA   C   5.433  20.077   4.632 1.00 . B B .  52 ASP CA   1 1 
        1  2061 2 1 52 ASP CB   C   6.370  21.115   4.006 1.00 . B B .  52 ASP CB   1 1 
        1  2062 2 1 52 ASP CG   C   7.774  20.576   3.814 1.00 . B B .  52 ASP CG   1 1 
        1  2063 2 1 52 ASP H    H   5.694  18.964   2.848 1.00 . B B .  52 ASP H    1 1 
        1  2064 2 1 52 ASP HA   H   5.895  19.689   5.527 1.00 . B B .  52 ASP HA   1 1 
        1  2065 2 1 52 ASP HB2  H   5.981  21.410   3.045 1.00 . B B .  52 ASP HB2  1 1 
        1  2066 2 1 52 ASP HB3  H   6.422  21.979   4.652 1.00 . B B .  52 ASP HB3  1 1 
        1  2067 2 1 52 ASP N    N   5.232  18.955   3.714 1.00 . B B .  52 ASP N    1 1 
        1  2068 2 1 52 ASP O    O   3.833  20.957   6.196 1.00 . B B .  52 ASP O    1 1 
        1  2069 2 1 52 ASP OD1  O   8.005  19.834   2.835 1.00 . B B .  52 ASP OD1  1 1 
        1  2070 2 1 52 ASP OD2  O   8.652  20.877   4.646 1.00 . B B .  52 ASP OD2  1 1 
        1  2071 2 1 53 GLY C    C   0.922  20.667   4.588 1.00 . B B .  53 GLY C    1 1 
        1  2072 2 1 53 GLY CA   C   2.011  21.668   4.256 1.00 . B B .  53 GLY CA   1 1 
        1  2073 2 1 53 GLY H    H   3.559  20.812   3.094 1.00 . B B .  53 GLY H    1 1 
        1  2074 2 1 53 GLY HA2  H   2.113  22.356   5.083 1.00 . B B .  53 GLY HA2  1 1 
        1  2075 2 1 53 GLY HA3  H   1.721  22.220   3.375 1.00 . B B .  53 GLY HA3  1 1 
        1  2076 2 1 53 GLY N    N   3.294  21.033   4.010 1.00 . B B .  53 GLY N    1 1 
        1  2077 2 1 53 GLY O    O  -0.116  20.630   3.932 1.00 . B B .  53 GLY O    1 1 
        1  2078 2 1 54 ARG C    C   0.154  18.761   7.537 1.00 . B B .  54 ARG C    1 1 
        1  2079 2 1 54 ARG CA   C   0.205  18.840   6.022 1.00 . B B .  54 ARG CA   1 1 
        1  2080 2 1 54 ARG CB   C   0.567  17.465   5.458 1.00 . B B .  54 ARG CB   1 1 
        1  2081 2 1 54 ARG CD   C  -1.225  17.281   3.716 1.00 . B B .  54 ARG CD   1 1 
        1  2082 2 1 54 ARG CG   C   0.266  17.310   3.981 1.00 . B B .  54 ARG CG   1 1 
        1  2083 2 1 54 ARG CZ   C  -2.394  18.215   1.759 1.00 . B B .  54 ARG CZ   1 1 
        1  2084 2 1 54 ARG H    H   2.025  19.917   6.069 1.00 . B B .  54 ARG H    1 1 
        1  2085 2 1 54 ARG HA   H  -0.765  19.129   5.651 1.00 . B B .  54 ARG HA   1 1 
        1  2086 2 1 54 ARG HB2  H   1.624  17.298   5.606 1.00 . B B .  54 ARG HB2  1 1 
        1  2087 2 1 54 ARG HB3  H   0.014  16.713   5.995 1.00 . B B .  54 ARG HB3  1 1 
        1  2088 2 1 54 ARG HD2  H  -1.633  16.360   4.108 1.00 . B B .  54 ARG HD2  1 1 
        1  2089 2 1 54 ARG HD3  H  -1.685  18.120   4.215 1.00 . B B .  54 ARG HD3  1 1 
        1  2090 2 1 54 ARG HE   H  -1.025  16.741   1.690 1.00 . B B .  54 ARG HE   1 1 
        1  2091 2 1 54 ARG HG2  H   0.697  18.143   3.447 1.00 . B B .  54 ARG HG2  1 1 
        1  2092 2 1 54 ARG HG3  H   0.702  16.387   3.629 1.00 . B B .  54 ARG HG3  1 1 
        1  2093 2 1 54 ARG HH11 H  -2.891  19.066   3.529 1.00 . B B .  54 ARG HH11 1 1 
        1  2094 2 1 54 ARG HH12 H  -3.718  19.697   2.143 1.00 . B B .  54 ARG HH12 1 1 
        1  2095 2 1 54 ARG HH21 H  -2.123  17.583  -0.147 1.00 . B B .  54 ARG HH21 1 1 
        1  2096 2 1 54 ARG HH22 H  -3.271  18.868   0.054 1.00 . B B .  54 ARG HH22 1 1 
        1  2097 2 1 54 ARG N    N   1.169  19.846   5.597 1.00 . B B .  54 ARG N    1 1 
        1  2098 2 1 54 ARG NE   N  -1.517  17.361   2.287 1.00 . B B .  54 ARG NE   1 1 
        1  2099 2 1 54 ARG NH1  N  -3.051  19.061   2.538 1.00 . B B .  54 ARG NH1  1 1 
        1  2100 2 1 54 ARG NH2  N  -2.612  18.220   0.452 1.00 . B B .  54 ARG NH2  1 1 
        1  2101 2 1 54 ARG O    O   1.142  19.053   8.212 1.00 . B B .  54 ARG O    1 1 
        1  2102 2 1 55 THR C    C  -0.909  16.795   9.920 1.00 . B B .  55 THR C    1 1 
        1  2103 2 1 55 THR CA   C  -1.173  18.239   9.497 1.00 . B B .  55 THR CA   1 1 
        1  2104 2 1 55 THR CB   C  -2.597  18.652   9.912 1.00 . B B .  55 THR CB   1 1 
        1  2105 2 1 55 THR CG2  C  -2.560  19.693  11.023 1.00 . B B .  55 THR CG2  1 1 
        1  2106 2 1 55 THR H    H  -1.756  18.186   7.473 1.00 . B B .  55 THR H    1 1 
        1  2107 2 1 55 THR HA   H  -0.467  18.888   9.991 1.00 . B B .  55 THR HA   1 1 
        1  2108 2 1 55 THR HB   H  -3.121  17.778  10.273 1.00 . B B .  55 THR HB   1 1 
        1  2109 2 1 55 THR HG1  H  -3.674  18.447   8.259 1.00 . B B .  55 THR HG1  1 1 
        1  2110 2 1 55 THR HG21 H  -2.128  20.607  10.644 1.00 . B B .  55 THR HG21 1 1 
        1  2111 2 1 55 THR HG22 H  -1.960  19.325  11.843 1.00 . B B .  55 THR HG22 1 1 
        1  2112 2 1 55 THR HG23 H  -3.564  19.889  11.369 1.00 . B B .  55 THR HG23 1 1 
        1  2113 2 1 55 THR N    N  -0.995  18.376   8.063 1.00 . B B .  55 THR N    1 1 
        1  2114 2 1 55 THR O    O  -1.121  15.866   9.140 1.00 . B B .  55 THR O    1 1 
        1  2115 2 1 55 THR OG1  O  -3.293  19.181   8.774 1.00 . B B .  55 THR OG1  1 1 
        1  2116 2 1 56 LEU C    C  -1.394  14.395  11.698 1.00 . B B .  56 LEU C    1 1 
        1  2117 2 1 56 LEU CA   C  -0.143  15.272  11.662 1.00 . B B .  56 LEU CA   1 1 
        1  2118 2 1 56 LEU CB   C   0.470  15.372  13.060 1.00 . B B .  56 LEU CB   1 1 
        1  2119 2 1 56 LEU CD1  C   2.340  16.190  14.515 1.00 . B B .  56 LEU CD1  1 1 
        1  2120 2 1 56 LEU CD2  C   2.850  14.787  12.521 1.00 . B B .  56 LEU CD2  1 1 
        1  2121 2 1 56 LEU CG   C   1.926  15.847  13.096 1.00 . B B .  56 LEU CG   1 1 
        1  2122 2 1 56 LEU H    H  -0.266  17.392  11.719 1.00 . B B .  56 LEU H    1 1 
        1  2123 2 1 56 LEU HA   H   0.578  14.820  11.001 1.00 . B B .  56 LEU HA   1 1 
        1  2124 2 1 56 LEU HB2  H  -0.128  16.058  13.642 1.00 . B B .  56 LEU HB2  1 1 
        1  2125 2 1 56 LEU HB3  H   0.420  14.397  13.520 1.00 . B B .  56 LEU HB3  1 1 
        1  2126 2 1 56 LEU HD11 H   2.388  15.286  15.105 1.00 . B B .  56 LEU HD11 1 1 
        1  2127 2 1 56 LEU HD12 H   1.618  16.865  14.948 1.00 . B B .  56 LEU HD12 1 1 
        1  2128 2 1 56 LEU HD13 H   3.312  16.664  14.502 1.00 . B B .  56 LEU HD13 1 1 
        1  2129 2 1 56 LEU HD21 H   3.863  15.163  12.502 1.00 . B B .  56 LEU HD21 1 1 
        1  2130 2 1 56 LEU HD22 H   2.540  14.543  11.517 1.00 . B B .  56 LEU HD22 1 1 
        1  2131 2 1 56 LEU HD23 H   2.808  13.899  13.137 1.00 . B B .  56 LEU HD23 1 1 
        1  2132 2 1 56 LEU HG   H   2.022  16.739  12.494 1.00 . B B .  56 LEU HG   1 1 
        1  2133 2 1 56 LEU N    N  -0.436  16.609  11.148 1.00 . B B .  56 LEU N    1 1 
        1  2134 2 1 56 LEU O    O  -1.311  13.171  11.576 1.00 . B B .  56 LEU O    1 1 
        1  2135 2 1 57 SER C    C  -4.178  13.746  10.520 1.00 . B B .  57 SER C    1 1 
        1  2136 2 1 57 SER CA   C  -3.822  14.319  11.890 1.00 . B B .  57 SER CA   1 1 
        1  2137 2 1 57 SER CB   C  -4.923  15.270  12.361 1.00 . B B .  57 SER CB   1 1 
        1  2138 2 1 57 SER H    H  -2.553  16.008  11.938 1.00 . B B .  57 SER H    1 1 
        1  2139 2 1 57 SER HA   H  -3.730  13.507  12.598 1.00 . B B .  57 SER HA   1 1 
        1  2140 2 1 57 SER HB2  H  -5.881  14.907  12.017 1.00 . B B .  57 SER HB2  1 1 
        1  2141 2 1 57 SER HB3  H  -4.921  15.318  13.440 1.00 . B B .  57 SER HB3  1 1 
        1  2142 2 1 57 SER HG   H  -5.224  17.209  12.359 1.00 . B B .  57 SER HG   1 1 
        1  2143 2 1 57 SER N    N  -2.552  15.030  11.847 1.00 . B B .  57 SER N    1 1 
        1  2144 2 1 57 SER O    O  -4.958  12.803  10.414 1.00 . B B .  57 SER O    1 1 
        1  2145 2 1 57 SER OG   O  -4.715  16.574  11.845 1.00 . B B .  57 SER OG   1 1 
        1  2146 2 1 58 ASP C    C  -3.180  12.532   7.807 1.00 . B B .  58 ASP C    1 1 
        1  2147 2 1 58 ASP CA   C  -3.847  13.869   8.108 1.00 . B B .  58 ASP CA   1 1 
        1  2148 2 1 58 ASP CB   C  -3.374  14.921   7.103 1.00 . B B .  58 ASP CB   1 1 
        1  2149 2 1 58 ASP CG   C  -4.402  16.010   6.887 1.00 . B B .  58 ASP CG   1 1 
        1  2150 2 1 58 ASP H    H  -2.944  15.043   9.625 1.00 . B B .  58 ASP H    1 1 
        1  2151 2 1 58 ASP HA   H  -4.914  13.750   8.005 1.00 . B B .  58 ASP HA   1 1 
        1  2152 2 1 58 ASP HB2  H  -2.466  15.376   7.465 1.00 . B B .  58 ASP HB2  1 1 
        1  2153 2 1 58 ASP HB3  H  -3.179  14.443   6.154 1.00 . B B .  58 ASP HB3  1 1 
        1  2154 2 1 58 ASP N    N  -3.581  14.309   9.473 1.00 . B B .  58 ASP N    1 1 
        1  2155 2 1 58 ASP O    O  -3.548  11.853   6.851 1.00 . B B .  58 ASP O    1 1 
        1  2156 2 1 58 ASP OD1  O  -5.454  15.724   6.273 1.00 . B B .  58 ASP OD1  1 1 
        1  2157 2 1 58 ASP OD2  O  -4.169  17.154   7.329 1.00 . B B .  58 ASP OD2  1 1 
        1  2158 2 1 59 TYR C    C  -1.860   9.909   9.517 1.00 . B B .  59 TYR C    1 1 
        1  2159 2 1 59 TYR CA   C  -1.492  10.900   8.424 1.00 . B B .  59 TYR CA   1 1 
        1  2160 2 1 59 TYR CB   C   0.017  11.132   8.407 1.00 . B B .  59 TYR CB   1 1 
        1  2161 2 1 59 TYR CD1  C   0.613  11.384   5.972 1.00 . B B .  59 TYR CD1  1 1 
        1  2162 2 1 59 TYR CD2  C   0.798  13.299   7.381 1.00 . B B .  59 TYR CD2  1 1 
        1  2163 2 1 59 TYR CE1  C   1.041  12.132   4.893 1.00 . B B .  59 TYR CE1  1 1 
        1  2164 2 1 59 TYR CE2  C   1.227  14.053   6.307 1.00 . B B .  59 TYR CE2  1 1 
        1  2165 2 1 59 TYR CG   C   0.485  11.955   7.233 1.00 . B B .  59 TYR CG   1 1 
        1  2166 2 1 59 TYR CZ   C   1.345  13.466   5.068 1.00 . B B .  59 TYR CZ   1 1 
        1  2167 2 1 59 TYR H    H  -1.938  12.747   9.361 1.00 . B B .  59 TYR H    1 1 
        1  2168 2 1 59 TYR HA   H  -1.798  10.494   7.471 1.00 . B B .  59 TYR HA   1 1 
        1  2169 2 1 59 TYR HB2  H   0.306  11.650   9.308 1.00 . B B .  59 TYR HB2  1 1 
        1  2170 2 1 59 TYR HB3  H   0.523  10.177   8.368 1.00 . B B .  59 TYR HB3  1 1 
        1  2171 2 1 59 TYR HD1  H   0.375  10.339   5.843 1.00 . B B .  59 TYR HD1  1 1 
        1  2172 2 1 59 TYR HD2  H   0.705  13.758   8.355 1.00 . B B .  59 TYR HD2  1 1 
        1  2173 2 1 59 TYR HE1  H   1.135  11.672   3.921 1.00 . B B .  59 TYR HE1  1 1 
        1  2174 2 1 59 TYR HE2  H   1.467  15.095   6.442 1.00 . B B .  59 TYR HE2  1 1 
        1  2175 2 1 59 TYR HH   H   1.241  13.993   3.224 1.00 . B B .  59 TYR HH   1 1 
        1  2176 2 1 59 TYR N    N  -2.197  12.161   8.618 1.00 . B B .  59 TYR N    1 1 
        1  2177 2 1 59 TYR O    O  -1.373   8.776   9.529 1.00 . B B .  59 TYR O    1 1 
        1  2178 2 1 59 TYR OH   O   1.774  14.214   3.998 1.00 . B B .  59 TYR OH   1 1 
        1  2179 2 1 60 ASN C    C  -2.042   9.011  12.382 1.00 . B B .  60 ASN C    1 1 
        1  2180 2 1 60 ASN CA   C  -3.202   9.557  11.551 1.00 . B B .  60 ASN CA   1 1 
        1  2181 2 1 60 ASN CB   C  -4.089   8.408  11.053 1.00 . B B .  60 ASN CB   1 1 
        1  2182 2 1 60 ASN CG   C  -5.141   7.998  12.069 1.00 . B B .  60 ASN CG   1 1 
        1  2183 2 1 60 ASN H    H  -3.057  11.276  10.334 1.00 . B B .  60 ASN H    1 1 
        1  2184 2 1 60 ASN HA   H  -3.794  10.205  12.179 1.00 . B B .  60 ASN HA   1 1 
        1  2185 2 1 60 ASN HB2  H  -4.591   8.716  10.147 1.00 . B B .  60 ASN HB2  1 1 
        1  2186 2 1 60 ASN HB3  H  -3.468   7.552  10.840 1.00 . B B .  60 ASN HB3  1 1 
        1  2187 2 1 60 ASN HD21 H  -3.878   6.712  12.901 1.00 . B B .  60 ASN HD21 1 1 
        1  2188 2 1 60 ASN HD22 H  -5.455   6.789  13.612 1.00 . B B .  60 ASN HD22 1 1 
        1  2189 2 1 60 ASN N    N  -2.722  10.362  10.426 1.00 . B B .  60 ASN N    1 1 
        1  2190 2 1 60 ASN ND2  N  -4.791   7.076  12.950 1.00 . B B .  60 ASN ND2  1 1 
        1  2191 2 1 60 ASN O    O  -1.983   7.818  12.684 1.00 . B B .  60 ASN O    1 1 
        1  2192 2 1 60 ASN OD1  O  -6.262   8.514  12.063 1.00 . B B .  60 ASN OD1  1 1 
        1  2193 2 1 61 ILE C    C  -0.336   9.536  15.027 1.00 . B B .  61 ILE C    1 1 
        1  2194 2 1 61 ILE CA   C   0.034   9.501  13.549 1.00 . B B .  61 ILE CA   1 1 
        1  2195 2 1 61 ILE CB   C   1.251  10.423  13.287 1.00 . B B .  61 ILE CB   1 1 
        1  2196 2 1 61 ILE CD1  C   2.738  11.349  11.427 1.00 . B B .  61 ILE CD1  1 1 
        1  2197 2 1 61 ILE CG1  C   1.573  10.453  11.789 1.00 . B B .  61 ILE CG1  1 1 
        1  2198 2 1 61 ILE CG2  C   2.460   9.952  14.086 1.00 . B B .  61 ILE CG2  1 1 
        1  2199 2 1 61 ILE H    H  -1.220  10.831  12.486 1.00 . B B .  61 ILE H    1 1 
        1  2200 2 1 61 ILE HA   H   0.305   8.490  13.277 1.00 . B B .  61 ILE HA   1 1 
        1  2201 2 1 61 ILE HB   H   0.996  11.420  13.615 1.00 . B B .  61 ILE HB   1 1 
        1  2202 2 1 61 ILE HD11 H   3.627  11.011  11.940 1.00 . B B .  61 ILE HD11 1 1 
        1  2203 2 1 61 ILE HD12 H   2.518  12.364  11.720 1.00 . B B .  61 ILE HD12 1 1 
        1  2204 2 1 61 ILE HD13 H   2.905  11.310  10.360 1.00 . B B .  61 ILE HD13 1 1 
        1  2205 2 1 61 ILE HG12 H   1.814   9.452  11.459 1.00 . B B .  61 ILE HG12 1 1 
        1  2206 2 1 61 ILE HG13 H   0.706  10.803  11.248 1.00 . B B .  61 ILE HG13 1 1 
        1  2207 2 1 61 ILE HG21 H   3.290  10.622  13.917 1.00 . B B .  61 ILE HG21 1 1 
        1  2208 2 1 61 ILE HG22 H   2.733   8.955  13.771 1.00 . B B .  61 ILE HG22 1 1 
        1  2209 2 1 61 ILE HG23 H   2.213   9.941  15.138 1.00 . B B .  61 ILE HG23 1 1 
        1  2210 2 1 61 ILE N    N  -1.118   9.894  12.748 1.00 . B B .  61 ILE N    1 1 
        1  2211 2 1 61 ILE O    O  -0.894  10.521  15.511 1.00 . B B .  61 ILE O    1 1 
        1  2212 2 1 62 GLN C    C   0.877   8.553  18.027 1.00 . B B .  62 GLN C    1 1 
        1  2213 2 1 62 GLN CA   C  -0.360   8.358  17.153 1.00 . B B .  62 GLN CA   1 1 
        1  2214 2 1 62 GLN CB   C  -1.004   6.999  17.450 1.00 . B B .  62 GLN CB   1 1 
        1  2215 2 1 62 GLN CD   C  -2.796   6.750  19.216 1.00 . B B .  62 GLN CD   1 1 
        1  2216 2 1 62 GLN CG   C  -2.489   7.081  17.770 1.00 . B B .  62 GLN CG   1 1 
        1  2217 2 1 62 GLN H    H   0.429   7.712  15.300 1.00 . B B .  62 GLN H    1 1 
        1  2218 2 1 62 GLN HA   H  -1.070   9.139  17.382 1.00 . B B .  62 GLN HA   1 1 
        1  2219 2 1 62 GLN HB2  H  -0.879   6.359  16.588 1.00 . B B .  62 GLN HB2  1 1 
        1  2220 2 1 62 GLN HB3  H  -0.501   6.553  18.294 1.00 . B B .  62 GLN HB3  1 1 
        1  2221 2 1 62 GLN HE21 H  -3.105   4.850  18.727 1.00 . B B .  62 GLN HE21 1 1 
        1  2222 2 1 62 GLN HE22 H  -3.307   5.241  20.401 1.00 . B B .  62 GLN HE22 1 1 
        1  2223 2 1 62 GLN HG2  H  -2.835   8.084  17.566 1.00 . B B .  62 GLN HG2  1 1 
        1  2224 2 1 62 GLN HG3  H  -3.017   6.384  17.138 1.00 . B B .  62 GLN HG3  1 1 
        1  2225 2 1 62 GLN N    N  -0.034   8.457  15.737 1.00 . B B .  62 GLN N    1 1 
        1  2226 2 1 62 GLN NE2  N  -3.099   5.489  19.477 1.00 . B B .  62 GLN NE2  1 1 
        1  2227 2 1 62 GLN O    O   1.923   9.010  17.565 1.00 . B B .  62 GLN O    1 1 
        1  2228 2 1 62 GLN OE1  O  -2.768   7.619  20.090 1.00 . B B .  62 GLN OE1  1 1 
        1  2229 2 1 63 LYS C    C   2.763   7.129  20.173 1.00 . B B .  63 LYS C    1 1 
        1  2230 2 1 63 LYS CA   C   1.826   8.331  20.255 1.00 . B B .  63 LYS CA   1 1 
        1  2231 2 1 63 LYS CB   C   1.260   8.468  21.669 1.00 . B B .  63 LYS CB   1 1 
        1  2232 2 1 63 LYS CD   C  -0.516   7.782  23.312 1.00 . B B .  63 LYS CD   1 1 
        1  2233 2 1 63 LYS CE   C  -1.723   6.887  23.552 1.00 . B B .  63 LYS CE   1 1 
        1  2234 2 1 63 LYS CG   C   0.135   7.489  21.972 1.00 . B B .  63 LYS CG   1 1 
        1  2235 2 1 63 LYS H    H  -0.118   7.839  19.595 1.00 . B B .  63 LYS H    1 1 
        1  2236 2 1 63 LYS HA   H   2.381   9.223  20.009 1.00 . B B .  63 LYS HA   1 1 
        1  2237 2 1 63 LYS HB2  H   2.056   8.299  22.381 1.00 . B B .  63 LYS HB2  1 1 
        1  2238 2 1 63 LYS HB3  H   0.880   9.471  21.801 1.00 . B B .  63 LYS HB3  1 1 
        1  2239 2 1 63 LYS HD2  H   0.207   7.616  24.095 1.00 . B B .  63 LYS HD2  1 1 
        1  2240 2 1 63 LYS HD3  H  -0.835   8.815  23.326 1.00 . B B .  63 LYS HD3  1 1 
        1  2241 2 1 63 LYS HE2  H  -2.485   7.126  22.826 1.00 . B B .  63 LYS HE2  1 1 
        1  2242 2 1 63 LYS HE3  H  -1.418   5.858  23.428 1.00 . B B .  63 LYS HE3  1 1 
        1  2243 2 1 63 LYS HG2  H  -0.613   7.562  21.199 1.00 . B B .  63 LYS HG2  1 1 
        1  2244 2 1 63 LYS HG3  H   0.540   6.489  21.992 1.00 . B B .  63 LYS HG3  1 1 
        1  2245 2 1 63 LYS HZ1  H  -3.201   6.576  24.991 1.00 . B B .  63 LYS HZ1  1 1 
        1  2246 2 1 63 LYS HZ2  H  -2.424   8.073  25.121 1.00 . B B .  63 LYS HZ2  1 1 
        1  2247 2 1 63 LYS HZ3  H  -1.634   6.663  25.627 1.00 . B B .  63 LYS HZ3  1 1 
        1  2248 2 1 63 LYS N    N   0.739   8.204  19.297 1.00 . B B .  63 LYS N    1 1 
        1  2249 2 1 63 LYS NZ   N  -2.286   7.062  24.916 1.00 . B B .  63 LYS NZ   1 1 
        1  2250 2 1 63 LYS O    O   2.329   6.019  19.868 1.00 . B B .  63 LYS O    1 1 
        1  2251 2 1 64 GLU C    C   5.281   5.764  18.998 1.00 . B B .  64 GLU C    1 1 
        1  2252 2 1 64 GLU CA   C   5.087   6.337  20.401 1.00 . B B .  64 GLU CA   1 1 
        1  2253 2 1 64 GLU CB   C   4.784   5.212  21.398 1.00 . B B .  64 GLU CB   1 1 
        1  2254 2 1 64 GLU CD   C   5.697   4.439  23.623 1.00 . B B .  64 GLU CD   1 1 
        1  2255 2 1 64 GLU CG   C   5.079   5.583  22.843 1.00 . B B .  64 GLU CG   1 1 
        1  2256 2 1 64 GLU H    H   4.316   8.297  20.650 1.00 . B B .  64 GLU H    1 1 
        1  2257 2 1 64 GLU HA   H   6.012   6.809  20.694 1.00 . B B .  64 GLU HA   1 1 
        1  2258 2 1 64 GLU HB2  H   3.737   4.954  21.320 1.00 . B B .  64 GLU HB2  1 1 
        1  2259 2 1 64 GLU HB3  H   5.379   4.349  21.139 1.00 . B B .  64 GLU HB3  1 1 
        1  2260 2 1 64 GLU HG2  H   5.763   6.420  22.858 1.00 . B B .  64 GLU HG2  1 1 
        1  2261 2 1 64 GLU HG3  H   4.154   5.867  23.322 1.00 . B B .  64 GLU HG3  1 1 
        1  2262 2 1 64 GLU N    N   4.049   7.376  20.432 1.00 . B B .  64 GLU N    1 1 
        1  2263 2 1 64 GLU O    O   5.851   4.686  18.823 1.00 . B B .  64 GLU O    1 1 
        1  2264 2 1 64 GLU OE1  O   6.938   4.291  23.593 1.00 . B B .  64 GLU OE1  1 1 
        1  2265 2 1 64 GLU OE2  O   4.944   3.684  24.279 1.00 . B B .  64 GLU OE2  1 1 
        1  2266 2 1 65 SER C    C   6.350   6.377  16.100 1.00 . B B .  65 SER C    1 1 
        1  2267 2 1 65 SER CA   C   4.950   6.051  16.617 1.00 . B B .  65 SER CA   1 1 
        1  2268 2 1 65 SER CB   C   3.885   6.713  15.745 1.00 . B B .  65 SER CB   1 1 
        1  2269 2 1 65 SER H    H   4.362   7.337  18.185 1.00 . B B .  65 SER H    1 1 
        1  2270 2 1 65 SER HA   H   4.812   4.980  16.592 1.00 . B B .  65 SER HA   1 1 
        1  2271 2 1 65 SER HB2  H   4.024   7.783  15.760 1.00 . B B .  65 SER HB2  1 1 
        1  2272 2 1 65 SER HB3  H   3.972   6.351  14.731 1.00 . B B .  65 SER HB3  1 1 
        1  2273 2 1 65 SER HG   H   2.652   6.012  17.100 1.00 . B B .  65 SER HG   1 1 
        1  2274 2 1 65 SER N    N   4.812   6.490  17.994 1.00 . B B .  65 SER N    1 1 
        1  2275 2 1 65 SER O    O   6.895   7.442  16.395 1.00 . B B .  65 SER O    1 1 
        1  2276 2 1 65 SER OG   O   2.585   6.412  16.228 1.00 . B B .  65 SER OG   1 1 
        1  2277 2 1 66 THR C    C   8.218   6.214  13.400 1.00 . B B .  66 THR C    1 1 
        1  2278 2 1 66 THR CA   C   8.267   5.639  14.813 1.00 . B B .  66 THR CA   1 1 
        1  2279 2 1 66 THR CB   C   9.042   4.310  14.792 1.00 . B B .  66 THR CB   1 1 
        1  2280 2 1 66 THR CG2  C  10.518   4.542  15.079 1.00 . B B .  66 THR CG2  1 1 
        1  2281 2 1 66 THR H    H   6.462   4.619  15.164 1.00 . B B .  66 THR H    1 1 
        1  2282 2 1 66 THR HA   H   8.794   6.329  15.455 1.00 . B B .  66 THR HA   1 1 
        1  2283 2 1 66 THR HB   H   8.947   3.873  13.810 1.00 . B B .  66 THR HB   1 1 
        1  2284 2 1 66 THR HG1  H   8.488   3.829  16.630 1.00 . B B .  66 THR HG1  1 1 
        1  2285 2 1 66 THR HG21 H  10.904   5.285  14.397 1.00 . B B .  66 THR HG21 1 1 
        1  2286 2 1 66 THR HG22 H  11.060   3.616  14.944 1.00 . B B .  66 THR HG22 1 1 
        1  2287 2 1 66 THR HG23 H  10.639   4.885  16.096 1.00 . B B .  66 THR HG23 1 1 
        1  2288 2 1 66 THR N    N   6.934   5.450  15.355 1.00 . B B .  66 THR N    1 1 
        1  2289 2 1 66 THR O    O   7.486   5.720  12.541 1.00 . B B .  66 THR O    1 1 
        1  2290 2 1 66 THR OG1  O   8.490   3.406  15.765 1.00 . B B .  66 THR OG1  1 1 
        1  2291 2 1 67 LEU C    C  10.468   7.763  11.310 1.00 . B B .  67 LEU C    1 1 
        1  2292 2 1 67 LEU CA   C   9.065   7.926  11.883 1.00 . B B .  67 LEU CA   1 1 
        1  2293 2 1 67 LEU CB   C   8.729   9.416  12.011 1.00 . B B .  67 LEU CB   1 1 
        1  2294 2 1 67 LEU CD1  C   6.818   9.572  13.647 1.00 . B B .  67 LEU CD1  1 1 
        1  2295 2 1 67 LEU CD2  C   6.966  11.173  11.735 1.00 . B B .  67 LEU CD2  1 1 
        1  2296 2 1 67 LEU CG   C   7.246   9.754  12.196 1.00 . B B .  67 LEU CG   1 1 
        1  2297 2 1 67 LEU H    H   9.538   7.621  13.919 1.00 . B B .  67 LEU H    1 1 
        1  2298 2 1 67 LEU HA   H   8.353   7.453  11.223 1.00 . B B .  67 LEU HA   1 1 
        1  2299 2 1 67 LEU HB2  H   9.272   9.811  12.857 1.00 . B B .  67 LEU HB2  1 1 
        1  2300 2 1 67 LEU HB3  H   9.077   9.917  11.119 1.00 . B B .  67 LEU HB3  1 1 
        1  2301 2 1 67 LEU HD11 H   5.776   9.839  13.751 1.00 . B B .  67 LEU HD11 1 1 
        1  2302 2 1 67 LEU HD12 H   7.417  10.209  14.280 1.00 . B B .  67 LEU HD12 1 1 
        1  2303 2 1 67 LEU HD13 H   6.956   8.542  13.939 1.00 . B B .  67 LEU HD13 1 1 
        1  2304 2 1 67 LEU HD21 H   7.518  11.867  12.352 1.00 . B B .  67 LEU HD21 1 1 
        1  2305 2 1 67 LEU HD22 H   5.909  11.379  11.821 1.00 . B B .  67 LEU HD22 1 1 
        1  2306 2 1 67 LEU HD23 H   7.273  11.285  10.706 1.00 . B B .  67 LEU HD23 1 1 
        1  2307 2 1 67 LEU HG   H   6.654   9.083  11.590 1.00 . B B .  67 LEU HG   1 1 
        1  2308 2 1 67 LEU N    N   8.990   7.270  13.180 1.00 . B B .  67 LEU N    1 1 
        1  2309 2 1 67 LEU O    O  11.443   7.695  12.060 1.00 . B B .  67 LEU O    1 1 
        1  2310 2 1 68 HIS C    C  12.350   8.879   8.788 1.00 . B B .  68 HIS C    1 1 
        1  2311 2 1 68 HIS CA   C  11.854   7.543   9.324 1.00 . B B .  68 HIS CA   1 1 
        1  2312 2 1 68 HIS CB   C  11.738   6.544   8.168 1.00 . B B .  68 HIS CB   1 1 
        1  2313 2 1 68 HIS CD2  C  11.743   4.253   9.361 1.00 . B B .  68 HIS CD2  1 1 
        1  2314 2 1 68 HIS CE1  C   9.817   3.547   8.628 1.00 . B B .  68 HIS CE1  1 1 
        1  2315 2 1 68 HIS CG   C  11.194   5.201   8.564 1.00 . B B .  68 HIS CG   1 1 
        1  2316 2 1 68 HIS H    H   9.751   7.764   9.445 1.00 . B B .  68 HIS H    1 1 
        1  2317 2 1 68 HIS HA   H  12.561   7.168  10.048 1.00 . B B .  68 HIS HA   1 1 
        1  2318 2 1 68 HIS HB2  H  11.082   6.956   7.416 1.00 . B B .  68 HIS HB2  1 1 
        1  2319 2 1 68 HIS HB3  H  12.718   6.393   7.738 1.00 . B B .  68 HIS HB3  1 1 
        1  2320 2 1 68 HIS HD2  H  12.691   4.311   9.874 1.00 . B B .  68 HIS HD2  1 1 
        1  2321 2 1 68 HIS HE1  H   8.954   2.921   8.461 1.00 . B B .  68 HIS HE1  1 1 
        1  2322 2 1 68 HIS HE2  H  11.057   2.300   9.728 1.00 . B B .  68 HIS HE2  1 1 
        1  2323 2 1 68 HIS N    N  10.567   7.702   9.991 1.00 . B B .  68 HIS N    1 1 
        1  2324 2 1 68 HIS ND1  N   9.977   4.751   8.107 1.00 . B B .  68 HIS ND1  1 1 
        1  2325 2 1 68 HIS NE2  N  10.860   3.203   9.397 1.00 . B B .  68 HIS NE2  1 1 
        1  2326 2 1 68 HIS O    O  11.617   9.594   8.103 1.00 . B B .  68 HIS O    1 1 
        1  2327 2 1 69 LEU C    C  15.316  10.168   7.659 1.00 . B B .  69 LEU C    1 1 
        1  2328 2 1 69 LEU CA   C  14.186  10.458   8.643 1.00 . B B .  69 LEU CA   1 1 
        1  2329 2 1 69 LEU CB   C  14.705  11.291   9.821 1.00 . B B .  69 LEU CB   1 1 
        1  2330 2 1 69 LEU CD1  C  14.561  13.469   8.573 1.00 . B B .  69 LEU CD1  1 1 
        1  2331 2 1 69 LEU CD2  C  15.877  13.330  10.692 1.00 . B B .  69 LEU CD2  1 1 
        1  2332 2 1 69 LEU CG   C  15.439  12.581   9.441 1.00 . B B .  69 LEU CG   1 1 
        1  2333 2 1 69 LEU H    H  14.119   8.615   9.681 1.00 . B B .  69 LEU H    1 1 
        1  2334 2 1 69 LEU HA   H  13.416  11.018   8.130 1.00 . B B .  69 LEU HA   1 1 
        1  2335 2 1 69 LEU HB2  H  13.863  11.552  10.446 1.00 . B B .  69 LEU HB2  1 1 
        1  2336 2 1 69 LEU HB3  H  15.379  10.676  10.397 1.00 . B B .  69 LEU HB3  1 1 
        1  2337 2 1 69 LEU HD11 H  15.113  14.351   8.286 1.00 . B B .  69 LEU HD11 1 1 
        1  2338 2 1 69 LEU HD12 H  13.680  13.761   9.127 1.00 . B B .  69 LEU HD12 1 1 
        1  2339 2 1 69 LEU HD13 H  14.265  12.927   7.686 1.00 . B B .  69 LEU HD13 1 1 
        1  2340 2 1 69 LEU HD21 H  15.009  13.593  11.277 1.00 . B B .  69 LEU HD21 1 1 
        1  2341 2 1 69 LEU HD22 H  16.406  14.229  10.408 1.00 . B B .  69 LEU HD22 1 1 
        1  2342 2 1 69 LEU HD23 H  16.529  12.700  11.279 1.00 . B B .  69 LEU HD23 1 1 
        1  2343 2 1 69 LEU HG   H  16.323  12.330   8.873 1.00 . B B .  69 LEU HG   1 1 
        1  2344 2 1 69 LEU N    N  13.590   9.216   9.110 1.00 . B B .  69 LEU N    1 1 
        1  2345 2 1 69 LEU O    O  16.388   9.697   8.048 1.00 . B B .  69 LEU O    1 1 
        1  2346 2 1 70 VAL C    C  16.731  11.521   4.970 1.00 . B B .  70 VAL C    1 1 
        1  2347 2 1 70 VAL CA   C  16.051  10.209   5.344 1.00 . B B .  70 VAL CA   1 1 
        1  2348 2 1 70 VAL CB   C  15.414   9.586   4.081 1.00 . B B .  70 VAL CB   1 1 
        1  2349 2 1 70 VAL CG1  C  16.492   9.128   3.108 1.00 . B B .  70 VAL CG1  1 1 
        1  2350 2 1 70 VAL CG2  C  14.499   8.425   4.452 1.00 . B B .  70 VAL CG2  1 1 
        1  2351 2 1 70 VAL H    H  14.185  10.811   6.142 1.00 . B B .  70 VAL H    1 1 
        1  2352 2 1 70 VAL HA   H  16.792   9.524   5.727 1.00 . B B .  70 VAL HA   1 1 
        1  2353 2 1 70 VAL HB   H  14.821  10.344   3.591 1.00 . B B .  70 VAL HB   1 1 
        1  2354 2 1 70 VAL HG11 H  17.118   8.388   3.590 1.00 . B B .  70 VAL HG11 1 1 
        1  2355 2 1 70 VAL HG12 H  17.098   9.972   2.818 1.00 . B B .  70 VAL HG12 1 1 
        1  2356 2 1 70 VAL HG13 H  16.029   8.696   2.234 1.00 . B B .  70 VAL HG13 1 1 
        1  2357 2 1 70 VAL HG21 H  13.699   8.783   5.082 1.00 . B B .  70 VAL HG21 1 1 
        1  2358 2 1 70 VAL HG22 H  15.068   7.674   4.982 1.00 . B B .  70 VAL HG22 1 1 
        1  2359 2 1 70 VAL HG23 H  14.085   7.993   3.553 1.00 . B B .  70 VAL HG23 1 1 
        1  2360 2 1 70 VAL N    N  15.064  10.438   6.388 1.00 . B B .  70 VAL N    1 1 
        1  2361 2 1 70 VAL O    O  16.074  12.552   4.818 1.00 . B B .  70 VAL O    1 1 
        1  2362 2 1 71 LEU C    C  19.075  12.715   2.988 1.00 . B B .  71 LEU C    1 1 
        1  2363 2 1 71 LEU CA   C  18.820  12.659   4.491 1.00 . B B .  71 LEU CA   1 1 
        1  2364 2 1 71 LEU CB   C  20.157  12.656   5.238 1.00 . B B .  71 LEU CB   1 1 
        1  2365 2 1 71 LEU CD1  C  21.434  12.229   7.350 1.00 . B B .  71 LEU CD1  1 1 
        1  2366 2 1 71 LEU CD2  C  19.426  13.719   7.386 1.00 . B B .  71 LEU CD2  1 1 
        1  2367 2 1 71 LEU CG   C  20.059  12.489   6.754 1.00 . B B .  71 LEU CG   1 1 
        1  2368 2 1 71 LEU H    H  18.513  10.625   4.971 1.00 . B B .  71 LEU H    1 1 
        1  2369 2 1 71 LEU HA   H  18.252  13.528   4.785 1.00 . B B .  71 LEU HA   1 1 
        1  2370 2 1 71 LEU HB2  H  20.762  11.852   4.844 1.00 . B B .  71 LEU HB2  1 1 
        1  2371 2 1 71 LEU HB3  H  20.659  13.591   5.035 1.00 . B B .  71 LEU HB3  1 1 
        1  2372 2 1 71 LEU HD11 H  22.086  13.061   7.128 1.00 . B B .  71 LEU HD11 1 1 
        1  2373 2 1 71 LEU HD12 H  21.845  11.325   6.925 1.00 . B B .  71 LEU HD12 1 1 
        1  2374 2 1 71 LEU HD13 H  21.346  12.115   8.420 1.00 . B B .  71 LEU HD13 1 1 
        1  2375 2 1 71 LEU HD21 H  19.393  13.595   8.458 1.00 . B B .  71 LEU HD21 1 1 
        1  2376 2 1 71 LEU HD22 H  18.423  13.843   7.006 1.00 . B B .  71 LEU HD22 1 1 
        1  2377 2 1 71 LEU HD23 H  20.013  14.594   7.143 1.00 . B B .  71 LEU HD23 1 1 
        1  2378 2 1 71 LEU HG   H  19.433  11.635   6.978 1.00 . B B .  71 LEU HG   1 1 
        1  2379 2 1 71 LEU N    N  18.048  11.477   4.840 1.00 . B B .  71 LEU N    1 1 
        1  2380 2 1 71 LEU O    O  19.425  11.706   2.372 1.00 . B B .  71 LEU O    1 1 
        1  2381 2 1 72 ARG C    C  20.378  14.905   0.758 1.00 . B B .  72 ARG C    1 1 
        1  2382 2 1 72 ARG CA   C  19.117  14.081   0.979 1.00 . B B .  72 ARG CA   1 1 
        1  2383 2 1 72 ARG CB   C  17.916  14.779   0.339 1.00 . B B .  72 ARG CB   1 1 
        1  2384 2 1 72 ARG CD   C  16.901  15.790  -1.727 1.00 . B B .  72 ARG CD   1 1 
        1  2385 2 1 72 ARG CG   C  18.045  14.962  -1.166 1.00 . B B .  72 ARG CG   1 1 
        1  2386 2 1 72 ARG CZ   C  16.750  17.199  -3.751 1.00 . B B .  72 ARG CZ   1 1 
        1  2387 2 1 72 ARG H    H  18.590  14.651   2.946 1.00 . B B .  72 ARG H    1 1 
        1  2388 2 1 72 ARG HA   H  19.244  13.110   0.528 1.00 . B B .  72 ARG HA   1 1 
        1  2389 2 1 72 ARG HB2  H  17.030  14.191   0.534 1.00 . B B .  72 ARG HB2  1 1 
        1  2390 2 1 72 ARG HB3  H  17.801  15.753   0.794 1.00 . B B .  72 ARG HB3  1 1 
        1  2391 2 1 72 ARG HD2  H  15.975  15.263  -1.555 1.00 . B B .  72 ARG HD2  1 1 
        1  2392 2 1 72 ARG HD3  H  16.872  16.738  -1.209 1.00 . B B .  72 ARG HD3  1 1 
        1  2393 2 1 72 ARG HE   H  17.381  15.296  -3.713 1.00 . B B .  72 ARG HE   1 1 
        1  2394 2 1 72 ARG HG2  H  18.977  15.464  -1.382 1.00 . B B .  72 ARG HG2  1 1 
        1  2395 2 1 72 ARG HG3  H  18.040  13.986  -1.636 1.00 . B B .  72 ARG HG3  1 1 
        1  2396 2 1 72 ARG HH11 H  16.184  18.128  -2.039 1.00 . B B .  72 ARG HH11 1 1 
        1  2397 2 1 72 ARG HH12 H  16.081  19.090  -3.480 1.00 . B B .  72 ARG HH12 1 1 
        1  2398 2 1 72 ARG HH21 H  17.240  16.579  -5.621 1.00 . B B .  72 ARG HH21 1 1 
        1  2399 2 1 72 ARG HH22 H  16.680  18.227  -5.496 1.00 . B B .  72 ARG HH22 1 1 
        1  2400 2 1 72 ARG N    N  18.891  13.890   2.406 1.00 . B B .  72 ARG N    1 1 
        1  2401 2 1 72 ARG NE   N  17.046  16.039  -3.160 1.00 . B B .  72 ARG NE   1 1 
        1  2402 2 1 72 ARG NH1  N  16.303  18.220  -3.031 1.00 . B B .  72 ARG NH1  1 1 
        1  2403 2 1 72 ARG NH2  N  16.904  17.341  -5.058 1.00 . B B .  72 ARG NH2  1 1 
        1  2404 2 1 72 ARG O    O  20.542  15.965   1.358 1.00 . B B .  72 ARG O    1 1 
        1  2405 2 1 73 LEU C    C  22.741  15.223  -1.880 1.00 . B B .  73 LEU C    1 1 
        1  2406 2 1 73 LEU CA   C  22.508  15.120  -0.380 1.00 . B B .  73 LEU CA   1 1 
        1  2407 2 1 73 LEU CB   C  23.690  14.406   0.284 1.00 . B B .  73 LEU CB   1 1 
        1  2408 2 1 73 LEU CD1  C  24.876  13.657   2.368 1.00 . B B .  73 LEU CD1  1 1 
        1  2409 2 1 73 LEU CD2  C  24.014  15.995   2.197 1.00 . B B .  73 LEU CD2  1 1 
        1  2410 2 1 73 LEU CG   C  23.774  14.546   1.807 1.00 . B B .  73 LEU CG   1 1 
        1  2411 2 1 73 LEU H    H  21.076  13.572  -0.557 1.00 . B B .  73 LEU H    1 1 
        1  2412 2 1 73 LEU HA   H  22.424  16.117   0.029 1.00 . B B .  73 LEU HA   1 1 
        1  2413 2 1 73 LEU HB2  H  23.628  13.356   0.044 1.00 . B B .  73 LEU HB2  1 1 
        1  2414 2 1 73 LEU HB3  H  24.602  14.799  -0.138 1.00 . B B .  73 LEU HB3  1 1 
        1  2415 2 1 73 LEU HD11 H  24.965  13.822   3.432 1.00 . B B .  73 LEU HD11 1 1 
        1  2416 2 1 73 LEU HD12 H  25.809  13.896   1.885 1.00 . B B .  73 LEU HD12 1 1 
        1  2417 2 1 73 LEU HD13 H  24.629  12.621   2.185 1.00 . B B .  73 LEU HD13 1 1 
        1  2418 2 1 73 LEU HD21 H  24.209  16.055   3.257 1.00 . B B .  73 LEU HD21 1 1 
        1  2419 2 1 73 LEU HD22 H  23.140  16.580   1.960 1.00 . B B .  73 LEU HD22 1 1 
        1  2420 2 1 73 LEU HD23 H  24.865  16.378   1.653 1.00 . B B .  73 LEU HD23 1 1 
        1  2421 2 1 73 LEU HG   H  22.836  14.231   2.244 1.00 . B B .  73 LEU HG   1 1 
        1  2422 2 1 73 LEU N    N  21.266  14.417  -0.096 1.00 . B B .  73 LEU N    1 1 
        1  2423 2 1 73 LEU O    O  22.372  14.321  -2.633 1.00 . B B .  73 LEU O    1 1 
        1  2424 2 1 74 ARG C    C  22.395  16.664  -4.541 1.00 . B B .  74 ARG C    1 1 
        1  2425 2 1 74 ARG CA   C  23.671  16.592  -3.703 1.00 . B B .  74 ARG CA   1 1 
        1  2426 2 1 74 ARG CB   C  24.621  15.532  -4.281 1.00 . B B .  74 ARG CB   1 1 
        1  2427 2 1 74 ARG CD   C  26.620  16.368  -2.981 1.00 . B B .  74 ARG CD   1 1 
        1  2428 2 1 74 ARG CG   C  25.776  15.162  -3.358 1.00 . B B .  74 ARG CG   1 1 
        1  2429 2 1 74 ARG CZ   C  27.950  16.842  -0.948 1.00 . B B .  74 ARG CZ   1 1 
        1  2430 2 1 74 ARG H    H  23.615  16.997  -1.628 1.00 . B B .  74 ARG H    1 1 
        1  2431 2 1 74 ARG HA   H  24.160  17.552  -3.749 1.00 . B B .  74 ARG HA   1 1 
        1  2432 2 1 74 ARG HB2  H  24.056  14.637  -4.490 1.00 . B B .  74 ARG HB2  1 1 
        1  2433 2 1 74 ARG HB3  H  25.034  15.905  -5.207 1.00 . B B .  74 ARG HB3  1 1 
        1  2434 2 1 74 ARG HD2  H  27.140  16.720  -3.860 1.00 . B B .  74 ARG HD2  1 1 
        1  2435 2 1 74 ARG HD3  H  25.969  17.147  -2.611 1.00 . B B .  74 ARG HD3  1 1 
        1  2436 2 1 74 ARG HE   H  28.011  15.139  -1.996 1.00 . B B .  74 ARG HE   1 1 
        1  2437 2 1 74 ARG HG2  H  25.377  14.724  -2.456 1.00 . B B .  74 ARG HG2  1 1 
        1  2438 2 1 74 ARG HG3  H  26.405  14.439  -3.859 1.00 . B B .  74 ARG HG3  1 1 
        1  2439 2 1 74 ARG HH11 H  26.809  18.401  -1.562 1.00 . B B .  74 ARG HH11 1 1 
        1  2440 2 1 74 ARG HH12 H  27.712  18.674  -0.108 1.00 . B B .  74 ARG HH12 1 1 
        1  2441 2 1 74 ARG HH21 H  29.212  15.497  -0.104 1.00 . B B .  74 ARG HH21 1 1 
        1  2442 2 1 74 ARG HH22 H  29.094  17.023   0.717 1.00 . B B .  74 ARG HH22 1 1 
        1  2443 2 1 74 ARG N    N  23.362  16.328  -2.295 1.00 . B B .  74 ARG N    1 1 
        1  2444 2 1 74 ARG NE   N  27.601  16.033  -1.948 1.00 . B B .  74 ARG NE   1 1 
        1  2445 2 1 74 ARG NH1  N  27.452  18.071  -0.866 1.00 . B B .  74 ARG NH1  1 1 
        1  2446 2 1 74 ARG NH2  N  28.820  16.421  -0.038 1.00 . B B .  74 ARG NH2  1 1 
        1  2447 2 1 74 ARG O    O  22.019  15.697  -5.208 1.00 . B B .  74 ARG O    1 1 
        1  2448 2 1 75 GLY C    C  19.879  19.341  -4.984 1.00 . B B .  75 GLY C    1 1 
        1  2449 2 1 75 GLY CA   C  20.509  17.989  -5.251 1.00 . B B .  75 GLY CA   1 1 
        1  2450 2 1 75 GLY H    H  22.078  18.548  -3.951 1.00 . B B .  75 GLY H    1 1 
        1  2451 2 1 75 GLY HA2  H  20.732  17.909  -6.304 1.00 . B B .  75 GLY HA2  1 1 
        1  2452 2 1 75 GLY HA3  H  19.808  17.214  -4.979 1.00 . B B .  75 GLY HA3  1 1 
        1  2453 2 1 75 GLY N    N  21.730  17.808  -4.496 1.00 . B B .  75 GLY N    1 1 
        1  2454 2 1 75 GLY O    O  20.158  19.967  -3.960 1.00 . B B .  75 GLY O    1 1 
        1  2455 2 1 76 GLY C    C  16.994  20.941  -5.166 1.00 . B B .  76 GLY C    1 1 
        1  2456 2 1 76 GLY CA   C  18.388  21.077  -5.738 1.00 . B B .  76 GLY CA   1 1 
        1  2457 2 1 76 GLY H    H  18.850  19.247  -6.693 1.00 . B B .  76 GLY H    1 1 
        1  2458 2 1 76 GLY HA2  H  18.981  21.688  -5.073 1.00 . B B .  76 GLY HA2  1 1 
        1  2459 2 1 76 GLY HA3  H  18.324  21.562  -6.701 1.00 . B B .  76 GLY HA3  1 1 
        1  2460 2 1 76 GLY N    N  19.039  19.793  -5.899 1.00 . B B .  76 GLY N    1 1 
        1  2461 2 1 76 GLY O    O  16.334  19.917  -5.434 1.00 . B B .  76 GLY O    1 1 
        1  2462 2 1 76 GLY OXT  O  16.552  21.857  -4.439 1.00 . B B .  76 GLY OXT  1 1 
        1  2463 3 2  1 SER C    C   8.304   2.766  26.328 1.00 . C C . 453 SER C    1 1 
        1  2464 3 2  1 SER CA   C   8.980   4.127  26.140 1.00 . C C . 453 SER CA   1 1 
        1  2465 3 2  1 SER CB   C   8.083   5.254  26.648 1.00 . C C . 453 SER CB   1 1 
        1  2466 3 2  1 SER H1   H   8.403   4.418  24.164 1.00 . C C . 453 SER H1   1 1 
        1  2467 3 2  1 SER H2   H   9.875   3.596  24.344 1.00 . C C . 453 SER H2   1 1 
        1  2468 3 2  1 SER H3   H   9.802   5.264  24.613 1.00 . C C . 453 SER H3   1 1 
        1  2469 3 2  1 SER HA   H   9.907   4.135  26.695 1.00 . C C . 453 SER HA   1 1 
        1  2470 3 2  1 SER HB2  H   7.060   5.055  26.361 1.00 . C C . 453 SER HB2  1 1 
        1  2471 3 2  1 SER HB3  H   8.152   5.310  27.725 1.00 . C C . 453 SER HB3  1 1 
        1  2472 3 2  1 SER HG   H   8.659   7.126  26.812 1.00 . C C . 453 SER HG   1 1 
        1  2473 3 2  1 SER N    N   9.290   4.367  24.717 1.00 . C C . 453 SER N    1 1 
        1  2474 3 2  1 SER O    O   8.456   2.129  27.373 1.00 . C C . 453 SER O    1 1 
        1  2475 3 2  1 SER OG   O   8.481   6.499  26.097 1.00 . C C . 453 SER OG   1 1 
        1  2476 3 2  2 ASN C    C   5.702   1.057  26.335 1.00 . C C . 454 ASN C    1 1 
        1  2477 3 2  2 ASN CA   C   6.839   1.053  25.320 1.00 . C C . 454 ASN CA   1 1 
        1  2478 3 2  2 ASN CB   C   7.800  -0.112  25.599 1.00 . C C . 454 ASN CB   1 1 
        1  2479 3 2  2 ASN CG   C   7.435  -1.358  24.814 1.00 . C C . 454 ASN CG   1 1 
        1  2480 3 2  2 ASN H    H   7.421   2.934  24.530 1.00 . C C . 454 ASN H    1 1 
        1  2481 3 2  2 ASN HA   H   6.409   0.916  24.336 1.00 . C C . 454 ASN HA   1 1 
        1  2482 3 2  2 ASN HB2  H   8.801   0.182  25.329 1.00 . C C . 454 ASN HB2  1 1 
        1  2483 3 2  2 ASN HB3  H   7.770  -0.350  26.654 1.00 . C C . 454 ASN HB3  1 1 
        1  2484 3 2  2 ASN HD21 H   9.270  -2.075  25.058 1.00 . C C . 454 ASN HD21 1 1 
        1  2485 3 2  2 ASN HD22 H   8.182  -3.072  24.162 1.00 . C C . 454 ASN HD22 1 1 
        1  2486 3 2  2 ASN N    N   7.544   2.340  25.313 1.00 . C C . 454 ASN N    1 1 
        1  2487 3 2  2 ASN ND2  N   8.390  -2.259  24.661 1.00 . C C . 454 ASN ND2  1 1 
        1  2488 3 2  2 ASN O    O   5.207   0.010  26.742 1.00 . C C . 454 ASN O    1 1 
        1  2489 3 2  2 ASN OD1  O   6.304  -1.514  24.356 1.00 . C C . 454 ASN OD1  1 1 
        1  2490 3 2  3 SER C    C   2.859   2.367  26.973 1.00 . C C . 455 SER C    1 1 
        1  2491 3 2  3 SER CA   C   4.203   2.394  27.689 1.00 . C C . 455 SER CA   1 1 
        1  2492 3 2  3 SER CB   C   4.369   3.707  28.455 1.00 . C C . 455 SER CB   1 1 
        1  2493 3 2  3 SER H    H   5.703   3.050  26.357 1.00 . C C . 455 SER H    1 1 
        1  2494 3 2  3 SER HA   H   4.254   1.570  28.383 1.00 . C C . 455 SER HA   1 1 
        1  2495 3 2  3 SER HB2  H   3.795   4.482  27.968 1.00 . C C . 455 SER HB2  1 1 
        1  2496 3 2  3 SER HB3  H   4.016   3.579  29.469 1.00 . C C . 455 SER HB3  1 1 
        1  2497 3 2  3 SER HG   H   5.989   4.270  29.402 1.00 . C C . 455 SER HG   1 1 
        1  2498 3 2  3 SER N    N   5.280   2.246  26.729 1.00 . C C . 455 SER N    1 1 
        1  2499 3 2  3 SER O    O   1.867   1.854  27.496 1.00 . C C . 455 SER O    1 1 
        1  2500 3 2  3 SER OG   O   5.730   4.104  28.491 1.00 . C C . 455 SER OG   1 1 
        1  2501 3 2  4 GLN C    C   1.553   1.724  24.065 1.00 . C C . 456 GLN C    1 1 
        1  2502 3 2  4 GLN CA   C   1.636   2.952  24.956 1.00 . C C . 456 GLN CA   1 1 
        1  2503 3 2  4 GLN CB   C   1.613   4.224  24.105 1.00 . C C . 456 GLN CB   1 1 
        1  2504 3 2  4 GLN CD   C   0.974   5.750  26.022 1.00 . C C . 456 GLN CD   1 1 
        1  2505 3 2  4 GLN CG   C   1.948   5.486  24.887 1.00 . C C . 456 GLN CG   1 1 
        1  2506 3 2  4 GLN H    H   3.686   3.268  25.383 1.00 . C C . 456 GLN H    1 1 
        1  2507 3 2  4 GLN HA   H   0.788   2.957  25.624 1.00 . C C . 456 GLN HA   1 1 
        1  2508 3 2  4 GLN HB2  H   2.332   4.121  23.305 1.00 . C C . 456 GLN HB2  1 1 
        1  2509 3 2  4 GLN HB3  H   0.627   4.339  23.679 1.00 . C C . 456 GLN HB3  1 1 
        1  2510 3 2  4 GLN HE21 H   2.411   6.609  27.088 1.00 . C C . 456 GLN HE21 1 1 
        1  2511 3 2  4 GLN HE22 H   0.853   6.549  27.834 1.00 . C C . 456 GLN HE22 1 1 
        1  2512 3 2  4 GLN HG2  H   2.939   5.381  25.304 1.00 . C C . 456 GLN HG2  1 1 
        1  2513 3 2  4 GLN HG3  H   1.929   6.328  24.212 1.00 . C C . 456 GLN HG3  1 1 
        1  2514 3 2  4 GLN N    N   2.845   2.902  25.758 1.00 . C C . 456 GLN N    1 1 
        1  2515 3 2  4 GLN NE2  N   1.463   6.363  27.087 1.00 . C C . 456 GLN NE2  1 1 
        1  2516 3 2  4 GLN O    O   0.478   1.166  23.859 1.00 . C C . 456 GLN O    1 1 
        1  2517 3 2  4 GLN OE1  O  -0.206   5.410  25.940 1.00 . C C . 456 GLN OE1  1 1 
        1  2518 3 2  5 LEU C    C   2.279  -1.103  23.424 1.00 . C C . 457 LEU C    1 1 
        1  2519 3 2  5 LEU CA   C   2.781   0.133  22.684 1.00 . C C . 457 LEU CA   1 1 
        1  2520 3 2  5 LEU CB   C   4.219  -0.090  22.208 1.00 . C C . 457 LEU CB   1 1 
        1  2521 3 2  5 LEU CD1  C   6.341   0.840  21.253 1.00 . C C . 457 LEU CD1  1 1 
        1  2522 3 2  5 LEU CD2  C   4.153   1.348  20.157 1.00 . C C . 457 LEU CD2  1 1 
        1  2523 3 2  5 LEU CG   C   4.858   1.094  21.479 1.00 . C C . 457 LEU CG   1 1 
        1  2524 3 2  5 LEU H    H   3.528   1.806  23.753 1.00 . C C . 457 LEU H    1 1 
        1  2525 3 2  5 LEU HA   H   2.146   0.309  21.828 1.00 . C C . 457 LEU HA   1 1 
        1  2526 3 2  5 LEU HB2  H   4.828  -0.326  23.068 1.00 . C C . 457 LEU HB2  1 1 
        1  2527 3 2  5 LEU HB3  H   4.227  -0.940  21.540 1.00 . C C . 457 LEU HB3  1 1 
        1  2528 3 2  5 LEU HD11 H   6.770   1.663  20.701 1.00 . C C . 457 LEU HD11 1 1 
        1  2529 3 2  5 LEU HD12 H   6.466  -0.074  20.690 1.00 . C C . 457 LEU HD12 1 1 
        1  2530 3 2  5 LEU HD13 H   6.838   0.747  22.205 1.00 . C C . 457 LEU HD13 1 1 
        1  2531 3 2  5 LEU HD21 H   3.118   1.592  20.342 1.00 . C C . 457 LEU HD21 1 1 
        1  2532 3 2  5 LEU HD22 H   4.210   0.460  19.544 1.00 . C C . 457 LEU HD22 1 1 
        1  2533 3 2  5 LEU HD23 H   4.632   2.171  19.644 1.00 . C C . 457 LEU HD23 1 1 
        1  2534 3 2  5 LEU HG   H   4.759   1.980  22.088 1.00 . C C . 457 LEU HG   1 1 
        1  2535 3 2  5 LEU N    N   2.705   1.306  23.550 1.00 . C C . 457 LEU N    1 1 
        1  2536 3 2  5 LEU O    O   1.467  -1.868  22.903 1.00 . C C . 457 LEU O    1 1 
        1  2537 3 2  6 ASN C    C   0.876  -2.334  25.810 1.00 . C C . 458 ASN C    1 1 
        1  2538 3 2  6 ASN CA   C   2.365  -2.408  25.485 1.00 . C C . 458 ASN CA   1 1 
        1  2539 3 2  6 ASN CB   C   3.187  -2.417  26.777 1.00 . C C . 458 ASN CB   1 1 
        1  2540 3 2  6 ASN CG   C   3.371  -3.808  27.360 1.00 . C C . 458 ASN CG   1 1 
        1  2541 3 2  6 ASN H    H   3.407  -0.632  25.003 1.00 . C C . 458 ASN H    1 1 
        1  2542 3 2  6 ASN HA   H   2.558  -3.316  24.933 1.00 . C C . 458 ASN HA   1 1 
        1  2543 3 2  6 ASN HB2  H   4.164  -2.003  26.576 1.00 . C C . 458 ASN HB2  1 1 
        1  2544 3 2  6 ASN HB3  H   2.689  -1.804  27.514 1.00 . C C . 458 ASN HB3  1 1 
        1  2545 3 2  6 ASN HD21 H   5.143  -3.292  28.098 1.00 . C C . 458 ASN HD21 1 1 
        1  2546 3 2  6 ASN HD22 H   4.639  -4.916  28.414 1.00 . C C . 458 ASN HD22 1 1 
        1  2547 3 2  6 ASN N    N   2.759  -1.276  24.652 1.00 . C C . 458 ASN N    1 1 
        1  2548 3 2  6 ASN ND2  N   4.497  -4.028  28.023 1.00 . C C . 458 ASN ND2  1 1 
        1  2549 3 2  6 ASN O    O   0.170  -3.339  25.767 1.00 . C C . 458 ASN O    1 1 
        1  2550 3 2  6 ASN OD1  O   2.517  -4.682  27.210 1.00 . C C . 458 ASN OD1  1 1 
        1  2551 3 2  7 ALA C    C  -1.905  -1.252  25.270 1.00 . C C . 459 ALA C    1 1 
        1  2552 3 2  7 ALA CA   C  -0.997  -0.906  26.443 1.00 . C C . 459 ALA CA   1 1 
        1  2553 3 2  7 ALA CB   C  -1.215   0.537  26.869 1.00 . C C . 459 ALA CB   1 1 
        1  2554 3 2  7 ALA H    H   1.021  -0.366  26.114 1.00 . C C . 459 ALA H    1 1 
        1  2555 3 2  7 ALA HA   H  -1.247  -1.544  27.278 1.00 . C C . 459 ALA HA   1 1 
        1  2556 3 2  7 ALA HB1  H  -0.452   0.821  27.578 1.00 . C C . 459 ALA HB1  1 1 
        1  2557 3 2  7 ALA HB2  H  -2.187   0.638  27.324 1.00 . C C . 459 ALA HB2  1 1 
        1  2558 3 2  7 ALA HB3  H  -1.155   1.181  26.003 1.00 . C C . 459 ALA HB3  1 1 
        1  2559 3 2  7 ALA N    N   0.406  -1.128  26.112 1.00 . C C . 459 ALA N    1 1 
        1  2560 3 2  7 ALA O    O  -2.955  -1.876  25.442 1.00 . C C . 459 ALA O    1 1 
        1  2561 3 2  8 MET C    C  -2.325  -2.610  22.598 1.00 . C C . 460 MET C    1 1 
        1  2562 3 2  8 MET CA   C  -2.265  -1.111  22.871 1.00 . C C . 460 MET CA   1 1 
        1  2563 3 2  8 MET CB   C  -1.658  -0.373  21.674 1.00 . C C . 460 MET CB   1 1 
        1  2564 3 2  8 MET CE   C   0.217   2.128  20.379 1.00 . C C . 460 MET CE   1 1 
        1  2565 3 2  8 MET CG   C  -2.061   1.092  21.595 1.00 . C C . 460 MET CG   1 1 
        1  2566 3 2  8 MET H    H  -0.652  -0.341  24.007 1.00 . C C . 460 MET H    1 1 
        1  2567 3 2  8 MET HA   H  -3.269  -0.748  23.035 1.00 . C C . 460 MET HA   1 1 
        1  2568 3 2  8 MET HB2  H  -0.581  -0.425  21.745 1.00 . C C . 460 MET HB2  1 1 
        1  2569 3 2  8 MET HB3  H  -1.974  -0.862  20.766 1.00 . C C . 460 MET HB3  1 1 
        1  2570 3 2  8 MET HE1  H   0.675   2.608  19.528 1.00 . C C . 460 MET HE1  1 1 
        1  2571 3 2  8 MET HE2  H   0.683   1.168  20.545 1.00 . C C . 460 MET HE2  1 1 
        1  2572 3 2  8 MET HE3  H   0.344   2.745  21.255 1.00 . C C . 460 MET HE3  1 1 
        1  2573 3 2  8 MET HG2  H  -3.137   1.161  21.665 1.00 . C C . 460 MET HG2  1 1 
        1  2574 3 2  8 MET HG3  H  -1.616   1.617  22.429 1.00 . C C . 460 MET HG3  1 1 
        1  2575 3 2  8 MET N    N  -1.494  -0.843  24.077 1.00 . C C . 460 MET N    1 1 
        1  2576 3 2  8 MET O    O  -3.380  -3.148  22.253 1.00 . C C . 460 MET O    1 1 
        1  2577 3 2  8 MET SD   S  -1.530   1.891  20.064 1.00 . C C . 460 MET SD   1 1 
        1  2578 3 2  9 ALA C    C  -2.016  -5.467  23.540 1.00 . C C . 461 ALA C    1 1 
        1  2579 3 2  9 ALA CA   C  -1.112  -4.725  22.562 1.00 . C C . 461 ALA CA   1 1 
        1  2580 3 2  9 ALA CB   C   0.325  -5.200  22.698 1.00 . C C . 461 ALA CB   1 1 
        1  2581 3 2  9 ALA H    H  -0.383  -2.795  23.045 1.00 . C C . 461 ALA H    1 1 
        1  2582 3 2  9 ALA HA   H  -1.442  -4.930  21.554 1.00 . C C . 461 ALA HA   1 1 
        1  2583 3 2  9 ALA HB1  H   0.684  -4.990  23.696 1.00 . C C . 461 ALA HB1  1 1 
        1  2584 3 2  9 ALA HB2  H   0.945  -4.685  21.978 1.00 . C C . 461 ALA HB2  1 1 
        1  2585 3 2  9 ALA HB3  H   0.372  -6.263  22.516 1.00 . C C . 461 ALA HB3  1 1 
        1  2586 3 2  9 ALA N    N  -1.192  -3.283  22.774 1.00 . C C . 461 ALA N    1 1 
        1  2587 3 2  9 ALA O    O  -2.647  -6.464  23.182 1.00 . C C . 461 ALA O    1 1 
        1  2588 3 2 10 HIS C    C  -4.381  -5.600  25.376 1.00 . C C . 462 HIS C    1 1 
        1  2589 3 2 10 HIS CA   C  -2.916  -5.559  25.812 1.00 . C C . 462 HIS CA   1 1 
        1  2590 3 2 10 HIS CB   C  -2.767  -4.769  27.115 1.00 . C C . 462 HIS CB   1 1 
        1  2591 3 2 10 HIS CD2  C  -4.587  -4.980  28.935 1.00 . C C . 462 HIS CD2  1 1 
        1  2592 3 2 10 HIS CE1  C  -3.850  -6.810  29.859 1.00 . C C . 462 HIS CE1  1 1 
        1  2593 3 2 10 HIS CG   C  -3.468  -5.388  28.290 1.00 . C C . 462 HIS CG   1 1 
        1  2594 3 2 10 HIS H    H  -1.549  -4.171  24.987 1.00 . C C . 462 HIS H    1 1 
        1  2595 3 2 10 HIS HA   H  -2.574  -6.569  25.974 1.00 . C C . 462 HIS HA   1 1 
        1  2596 3 2 10 HIS HB2  H  -1.718  -4.691  27.361 1.00 . C C . 462 HIS HB2  1 1 
        1  2597 3 2 10 HIS HB3  H  -3.170  -3.778  26.975 1.00 . C C . 462 HIS HB3  1 1 
        1  2598 3 2 10 HIS HD2  H  -5.182  -4.107  28.709 1.00 . C C . 462 HIS HD2  1 1 
        1  2599 3 2 10 HIS HE1  H  -3.769  -7.661  30.518 1.00 . C C . 462 HIS HE1  1 1 
        1  2600 3 2 10 HIS HE2  H  -5.527  -5.835  30.617 1.00 . C C . 462 HIS HE2  1 1 
        1  2601 3 2 10 HIS N    N  -2.085  -4.962  24.770 1.00 . C C . 462 HIS N    1 1 
        1  2602 3 2 10 HIS ND1  N  -3.008  -6.544  28.878 1.00 . C C . 462 HIS ND1  1 1 
        1  2603 3 2 10 HIS NE2  N  -4.822  -5.891  29.931 1.00 . C C . 462 HIS NE2  1 1 
        1  2604 3 2 10 HIS O    O  -5.090  -6.572  25.638 1.00 . C C . 462 HIS O    1 1 
        1  2605 3 2 11 GLN C    C  -6.417  -5.468  23.087 1.00 . C C . 463 GLN C    1 1 
        1  2606 3 2 11 GLN CA   C  -6.195  -4.474  24.221 1.00 . C C . 463 GLN CA   1 1 
        1  2607 3 2 11 GLN CB   C  -6.532  -3.060  23.753 1.00 . C C . 463 GLN CB   1 1 
        1  2608 3 2 11 GLN CD   C  -8.893  -3.132  24.639 1.00 . C C . 463 GLN CD   1 1 
        1  2609 3 2 11 GLN CG   C  -8.006  -2.861  23.440 1.00 . C C . 463 GLN CG   1 1 
        1  2610 3 2 11 GLN H    H  -4.208  -3.808  24.505 1.00 . C C . 463 GLN H    1 1 
        1  2611 3 2 11 GLN HA   H  -6.845  -4.737  25.044 1.00 . C C . 463 GLN HA   1 1 
        1  2612 3 2 11 GLN HB2  H  -6.251  -2.362  24.525 1.00 . C C . 463 GLN HB2  1 1 
        1  2613 3 2 11 GLN HB3  H  -5.963  -2.844  22.860 1.00 . C C . 463 GLN HB3  1 1 
        1  2614 3 2 11 GLN HE21 H  -9.084  -5.035  24.105 1.00 . C C . 463 GLN HE21 1 1 
        1  2615 3 2 11 GLN HE22 H  -9.902  -4.571  25.554 1.00 . C C . 463 GLN HE22 1 1 
        1  2616 3 2 11 GLN HG2  H  -8.160  -1.841  23.118 1.00 . C C . 463 GLN HG2  1 1 
        1  2617 3 2 11 GLN HG3  H  -8.286  -3.535  22.645 1.00 . C C . 463 GLN HG3  1 1 
        1  2618 3 2 11 GLN N    N  -4.822  -4.548  24.694 1.00 . C C . 463 GLN N    1 1 
        1  2619 3 2 11 GLN NE2  N  -9.342  -4.370  24.779 1.00 . C C . 463 GLN NE2  1 1 
        1  2620 3 2 11 GLN O    O  -7.437  -6.159  23.045 1.00 . C C . 463 GLN O    1 1 
        1  2621 3 2 11 GLN OE1  O  -9.174  -2.236  25.434 1.00 . C C . 463 GLN OE1  1 1 
        1  2622 3 2 12 ILE C    C  -5.579  -7.898  21.526 1.00 . C C . 464 ILE C    1 1 
        1  2623 3 2 12 ILE CA   C  -5.519  -6.454  21.044 1.00 . C C . 464 ILE CA   1 1 
        1  2624 3 2 12 ILE CB   C  -4.310  -6.272  20.099 1.00 . C C . 464 ILE CB   1 1 
        1  2625 3 2 12 ILE CD1  C  -3.048  -4.541  18.718 1.00 . C C . 464 ILE CD1  1 1 
        1  2626 3 2 12 ILE CG1  C  -4.273  -4.845  19.554 1.00 . C C . 464 ILE CG1  1 1 
        1  2627 3 2 12 ILE CG2  C  -4.361  -7.277  18.952 1.00 . C C . 464 ILE CG2  1 1 
        1  2628 3 2 12 ILE H    H  -4.660  -4.960  22.278 1.00 . C C . 464 ILE H    1 1 
        1  2629 3 2 12 ILE HA   H  -6.423  -6.230  20.490 1.00 . C C . 464 ILE HA   1 1 
        1  2630 3 2 12 ILE HB   H  -3.413  -6.458  20.669 1.00 . C C . 464 ILE HB   1 1 
        1  2631 3 2 12 ILE HD11 H  -3.108  -3.530  18.347 1.00 . C C . 464 ILE HD11 1 1 
        1  2632 3 2 12 ILE HD12 H  -3.002  -5.227  17.885 1.00 . C C . 464 ILE HD12 1 1 
        1  2633 3 2 12 ILE HD13 H  -2.160  -4.651  19.324 1.00 . C C . 464 ILE HD13 1 1 
        1  2634 3 2 12 ILE HG12 H  -5.141  -4.680  18.936 1.00 . C C . 464 ILE HG12 1 1 
        1  2635 3 2 12 ILE HG13 H  -4.289  -4.152  20.383 1.00 . C C . 464 ILE HG13 1 1 
        1  2636 3 2 12 ILE HG21 H  -3.538  -7.092  18.274 1.00 . C C . 464 ILE HG21 1 1 
        1  2637 3 2 12 ILE HG22 H  -5.294  -7.170  18.422 1.00 . C C . 464 ILE HG22 1 1 
        1  2638 3 2 12 ILE HG23 H  -4.282  -8.279  19.347 1.00 . C C . 464 ILE HG23 1 1 
        1  2639 3 2 12 ILE N    N  -5.447  -5.540  22.179 1.00 . C C . 464 ILE N    1 1 
        1  2640 3 2 12 ILE O    O  -6.272  -8.734  20.945 1.00 . C C . 464 ILE O    1 1 
        1  2641 3 2 13 GLN C    C  -6.227  -9.941  23.660 1.00 . C C . 465 GLN C    1 1 
        1  2642 3 2 13 GLN CA   C  -4.834  -9.508  23.201 1.00 . C C . 465 GLN CA   1 1 
        1  2643 3 2 13 GLN CB   C  -3.860  -9.541  24.381 1.00 . C C . 465 GLN CB   1 1 
        1  2644 3 2 13 GLN CD   C  -2.792 -11.743  23.749 1.00 . C C . 465 GLN CD   1 1 
        1  2645 3 2 13 GLN CG   C  -3.500 -10.949  24.828 1.00 . C C . 465 GLN CG   1 1 
        1  2646 3 2 13 GLN H    H  -4.342  -7.458  23.032 1.00 . C C . 465 GLN H    1 1 
        1  2647 3 2 13 GLN HA   H  -4.489 -10.193  22.442 1.00 . C C . 465 GLN HA   1 1 
        1  2648 3 2 13 GLN HB2  H  -2.952  -9.032  24.095 1.00 . C C . 465 GLN HB2  1 1 
        1  2649 3 2 13 GLN HB3  H  -4.306  -9.022  25.217 1.00 . C C . 465 GLN HB3  1 1 
        1  2650 3 2 13 GLN HE21 H  -3.635 -13.427  24.389 1.00 . C C . 465 GLN HE21 1 1 
        1  2651 3 2 13 GLN HE22 H  -2.579 -13.576  23.025 1.00 . C C . 465 GLN HE22 1 1 
        1  2652 3 2 13 GLN HG2  H  -2.851 -10.885  25.688 1.00 . C C . 465 GLN HG2  1 1 
        1  2653 3 2 13 GLN HG3  H  -4.407 -11.467  25.102 1.00 . C C . 465 GLN HG3  1 1 
        1  2654 3 2 13 GLN N    N  -4.872  -8.173  22.616 1.00 . C C . 465 GLN N    1 1 
        1  2655 3 2 13 GLN NE2  N  -3.026 -13.046  23.722 1.00 . C C . 465 GLN NE2  1 1 
        1  2656 3 2 13 GLN O    O  -6.518 -11.133  23.753 1.00 . C C . 465 GLN O    1 1 
        1  2657 3 2 13 GLN OE1  O  -2.045 -11.191  22.944 1.00 . C C . 465 GLN OE1  1 1 
        1  2658 3 2 14 GLU C    C  -9.342  -9.506  23.181 1.00 . C C . 466 GLU C    1 1 
        1  2659 3 2 14 GLU CA   C  -8.441  -9.266  24.386 1.00 . C C . 466 GLU CA   1 1 
        1  2660 3 2 14 GLU CB   C  -9.006  -8.136  25.248 1.00 . C C . 466 GLU CB   1 1 
        1  2661 3 2 14 GLU CD   C -10.655  -7.847  27.144 1.00 . C C . 466 GLU CD   1 1 
        1  2662 3 2 14 GLU CG   C  -9.453  -8.603  26.623 1.00 . C C . 466 GLU CG   1 1 
        1  2663 3 2 14 GLU H    H  -6.795  -8.034  23.877 1.00 . C C . 466 GLU H    1 1 
        1  2664 3 2 14 GLU HA   H  -8.408 -10.171  24.972 1.00 . C C . 466 GLU HA   1 1 
        1  2665 3 2 14 GLU HB2  H  -8.244  -7.380  25.374 1.00 . C C . 466 GLU HB2  1 1 
        1  2666 3 2 14 GLU HB3  H  -9.855  -7.699  24.743 1.00 . C C . 466 GLU HB3  1 1 
        1  2667 3 2 14 GLU HG2  H  -9.706  -9.652  26.567 1.00 . C C . 466 GLU HG2  1 1 
        1  2668 3 2 14 GLU HG3  H  -8.635  -8.468  27.316 1.00 . C C . 466 GLU HG3  1 1 
        1  2669 3 2 14 GLU N    N  -7.084  -8.970  23.952 1.00 . C C . 466 GLU N    1 1 
        1  2670 3 2 14 GLU O    O -10.367 -10.184  23.283 1.00 . C C . 466 GLU O    1 1 
        1  2671 3 2 14 GLU OE1  O -11.799  -8.244  26.825 1.00 . C C . 466 GLU OE1  1 1 
        1  2672 3 2 14 GLU OE2  O -10.472  -6.857  27.875 1.00 . C C . 466 GLU OE2  1 1 
        1  2673 3 2 15 MET C    C  -9.386 -10.437  20.162 1.00 . C C . 467 MET C    1 1 
        1  2674 3 2 15 MET CA   C  -9.717  -9.102  20.814 1.00 . C C . 467 MET CA   1 1 
        1  2675 3 2 15 MET CB   C  -9.421  -7.960  19.838 1.00 . C C . 467 MET CB   1 1 
        1  2676 3 2 15 MET CE   C -11.879  -5.769  19.942 1.00 . C C . 467 MET CE   1 1 
        1  2677 3 2 15 MET CG   C  -9.299  -6.595  20.502 1.00 . C C . 467 MET CG   1 1 
        1  2678 3 2 15 MET H    H  -8.122  -8.424  22.029 1.00 . C C . 467 MET H    1 1 
        1  2679 3 2 15 MET HA   H -10.767  -9.089  21.071 1.00 . C C . 467 MET HA   1 1 
        1  2680 3 2 15 MET HB2  H  -8.493  -8.169  19.329 1.00 . C C . 467 MET HB2  1 1 
        1  2681 3 2 15 MET HB3  H -10.216  -7.911  19.109 1.00 . C C . 467 MET HB3  1 1 
        1  2682 3 2 15 MET HE1  H -11.971  -6.669  19.356 1.00 . C C . 467 MET HE1  1 1 
        1  2683 3 2 15 MET HE2  H -11.456  -4.983  19.333 1.00 . C C . 467 MET HE2  1 1 
        1  2684 3 2 15 MET HE3  H -12.856  -5.468  20.294 1.00 . C C . 467 MET HE3  1 1 
        1  2685 3 2 15 MET HG2  H  -8.501  -6.634  21.227 1.00 . C C . 467 MET HG2  1 1 
        1  2686 3 2 15 MET HG3  H  -9.059  -5.864  19.745 1.00 . C C . 467 MET HG3  1 1 
        1  2687 3 2 15 MET N    N  -8.951  -8.949  22.044 1.00 . C C . 467 MET N    1 1 
        1  2688 3 2 15 MET O    O -10.243 -11.083  19.560 1.00 . C C . 467 MET O    1 1 
        1  2689 3 2 15 MET SD   S -10.811  -6.079  21.343 1.00 . C C . 467 MET SD   1 1 
        1  2690 3 2 16 PHE C    C  -7.065 -12.982  20.819 1.00 . C C . 468 PHE C    1 1 
        1  2691 3 2 16 PHE CA   C  -7.679 -12.109  19.735 1.00 . C C . 468 PHE CA   1 1 
        1  2692 3 2 16 PHE CB   C  -6.666 -11.869  18.617 1.00 . C C . 468 PHE CB   1 1 
        1  2693 3 2 16 PHE CD1  C  -7.836 -12.914  16.669 1.00 . C C . 468 PHE CD1  1 1 
        1  2694 3 2 16 PHE CD2  C  -7.365 -10.578  16.584 1.00 . C C . 468 PHE CD2  1 1 
        1  2695 3 2 16 PHE CE1  C  -8.426 -12.845  15.424 1.00 . C C . 468 PHE CE1  1 1 
        1  2696 3 2 16 PHE CE2  C  -7.955 -10.501  15.337 1.00 . C C . 468 PHE CE2  1 1 
        1  2697 3 2 16 PHE CG   C  -7.299 -11.784  17.262 1.00 . C C . 468 PHE CG   1 1 
        1  2698 3 2 16 PHE CZ   C  -8.486 -11.641  14.758 1.00 . C C . 468 PHE CZ   1 1 
        1  2699 3 2 16 PHE H    H  -7.495 -10.279  20.775 1.00 . C C . 468 PHE H    1 1 
        1  2700 3 2 16 PHE HA   H  -8.539 -12.616  19.327 1.00 . C C . 468 PHE HA   1 1 
        1  2701 3 2 16 PHE HB2  H  -6.144 -10.941  18.803 1.00 . C C . 468 PHE HB2  1 1 
        1  2702 3 2 16 PHE HB3  H  -5.955 -12.681  18.606 1.00 . C C . 468 PHE HB3  1 1 
        1  2703 3 2 16 PHE HD1  H  -7.791 -13.858  17.191 1.00 . C C . 468 PHE HD1  1 1 
        1  2704 3 2 16 PHE HD2  H  -6.947  -9.691  17.039 1.00 . C C . 468 PHE HD2  1 1 
        1  2705 3 2 16 PHE HE1  H  -8.839 -13.733  14.973 1.00 . C C . 468 PHE HE1  1 1 
        1  2706 3 2 16 PHE HE2  H  -8.000  -9.556  14.818 1.00 . C C . 468 PHE HE2  1 1 
        1  2707 3 2 16 PHE HZ   H  -8.947 -11.585  13.784 1.00 . C C . 468 PHE HZ   1 1 
        1  2708 3 2 16 PHE N    N  -8.134 -10.846  20.292 1.00 . C C . 468 PHE N    1 1 
        1  2709 3 2 16 PHE O    O  -5.853 -12.969  21.035 1.00 . C C . 468 PHE O    1 1 
        1  2710 3 2 17 PRO C    C  -6.789 -15.924  22.066 1.00 . C C . 469 PRO C    1 1 
        1  2711 3 2 17 PRO CA   C  -7.448 -14.646  22.595 1.00 . C C . 469 PRO CA   1 1 
        1  2712 3 2 17 PRO CB   C  -8.746 -14.973  23.336 1.00 . C C . 469 PRO CB   1 1 
        1  2713 3 2 17 PRO CD   C  -9.363 -13.845  21.307 1.00 . C C . 469 PRO CD   1 1 
        1  2714 3 2 17 PRO CG   C  -9.821 -14.873  22.307 1.00 . C C . 469 PRO CG   1 1 
        1  2715 3 2 17 PRO HA   H  -6.766 -14.139  23.261 1.00 . C C . 469 PRO HA   1 1 
        1  2716 3 2 17 PRO HB2  H  -8.694 -15.975  23.747 1.00 . C C . 469 PRO HB2  1 1 
        1  2717 3 2 17 PRO HB3  H  -8.919 -14.255  24.121 1.00 . C C . 469 PRO HB3  1 1 
        1  2718 3 2 17 PRO HD2  H  -9.589 -14.170  20.303 1.00 . C C . 469 PRO HD2  1 1 
        1  2719 3 2 17 PRO HD3  H  -9.834 -12.891  21.508 1.00 . C C . 469 PRO HD3  1 1 
        1  2720 3 2 17 PRO HG2  H  -9.955 -15.832  21.825 1.00 . C C . 469 PRO HG2  1 1 
        1  2721 3 2 17 PRO HG3  H -10.743 -14.551  22.767 1.00 . C C . 469 PRO HG3  1 1 
        1  2722 3 2 17 PRO N    N  -7.902 -13.764  21.515 1.00 . C C . 469 PRO N    1 1 
        1  2723 3 2 17 PRO O    O  -7.012 -17.014  22.594 1.00 . C C . 469 PRO O    1 1 
        1  2724 3 2 18 GLN C    C  -3.962 -16.497  19.802 1.00 . C C . 470 GLN C    1 1 
        1  2725 3 2 18 GLN CA   C  -5.295 -16.918  20.419 1.00 . C C . 470 GLN CA   1 1 
        1  2726 3 2 18 GLN CB   C  -6.181 -17.571  19.352 1.00 . C C . 470 GLN CB   1 1 
        1  2727 3 2 18 GLN CD   C  -7.351 -17.293  17.121 1.00 . C C . 470 GLN CD   1 1 
        1  2728 3 2 18 GLN CG   C  -6.710 -16.599  18.308 1.00 . C C . 470 GLN CG   1 1 
        1  2729 3 2 18 GLN H    H  -5.843 -14.882  20.648 1.00 . C C . 470 GLN H    1 1 
        1  2730 3 2 18 GLN HA   H  -5.103 -17.637  21.202 1.00 . C C . 470 GLN HA   1 1 
        1  2731 3 2 18 GLN HB2  H  -5.608 -18.332  18.843 1.00 . C C . 470 GLN HB2  1 1 
        1  2732 3 2 18 GLN HB3  H  -7.026 -18.036  19.839 1.00 . C C . 470 GLN HB3  1 1 
        1  2733 3 2 18 GLN HE21 H  -6.885 -15.765  15.948 1.00 . C C . 470 GLN HE21 1 1 
        1  2734 3 2 18 GLN HE22 H  -7.732 -17.063  15.188 1.00 . C C . 470 GLN HE22 1 1 
        1  2735 3 2 18 GLN HG2  H  -7.445 -15.962  18.770 1.00 . C C . 470 GLN HG2  1 1 
        1  2736 3 2 18 GLN HG3  H  -5.885 -15.994  17.951 1.00 . C C . 470 GLN HG3  1 1 
        1  2737 3 2 18 GLN N    N  -5.983 -15.779  21.021 1.00 . C C . 470 GLN N    1 1 
        1  2738 3 2 18 GLN NE2  N  -7.318 -16.641  15.970 1.00 . C C . 470 GLN NE2  1 1 
        1  2739 3 2 18 GLN O    O  -3.291 -17.299  19.156 1.00 . C C . 470 GLN O    1 1 
        1  2740 3 2 18 GLN OE1  O  -7.869 -18.408  17.234 1.00 . C C . 470 GLN OE1  1 1 
        1  2741 3 2 19 VAL C    C  -1.266 -14.566  20.565 1.00 . C C . 471 VAL C    1 1 
        1  2742 3 2 19 VAL CA   C  -2.320 -14.742  19.461 1.00 . C C . 471 VAL CA   1 1 
        1  2743 3 2 19 VAL CB   C  -2.556 -13.397  18.714 1.00 . C C . 471 VAL CB   1 1 
        1  2744 3 2 19 VAL CG1  C  -3.009 -12.304  19.671 1.00 . C C . 471 VAL CG1  1 1 
        1  2745 3 2 19 VAL CG2  C  -1.312 -12.966  17.950 1.00 . C C . 471 VAL CG2  1 1 
        1  2746 3 2 19 VAL H    H  -4.118 -14.664  20.580 1.00 . C C . 471 VAL H    1 1 
        1  2747 3 2 19 VAL HA   H  -1.958 -15.464  18.748 1.00 . C C . 471 VAL HA   1 1 
        1  2748 3 2 19 VAL HB   H  -3.348 -13.554  17.995 1.00 . C C . 471 VAL HB   1 1 
        1  2749 3 2 19 VAL HG11 H  -3.155 -11.385  19.124 1.00 . C C . 471 VAL HG11 1 1 
        1  2750 3 2 19 VAL HG12 H  -2.255 -12.155  20.430 1.00 . C C . 471 VAL HG12 1 1 
        1  2751 3 2 19 VAL HG13 H  -3.938 -12.596  20.140 1.00 . C C . 471 VAL HG13 1 1 
        1  2752 3 2 19 VAL HG21 H  -1.052 -13.725  17.226 1.00 . C C . 471 VAL HG21 1 1 
        1  2753 3 2 19 VAL HG22 H  -0.493 -12.833  18.642 1.00 . C C . 471 VAL HG22 1 1 
        1  2754 3 2 19 VAL HG23 H  -1.507 -12.034  17.440 1.00 . C C . 471 VAL HG23 1 1 
        1  2755 3 2 19 VAL N    N  -3.569 -15.251  20.018 1.00 . C C . 471 VAL N    1 1 
        1  2756 3 2 19 VAL O    O  -1.596 -14.172  21.683 1.00 . C C . 471 VAL O    1 1 
        1  2757 3 2 20 PRO C    C   1.350 -13.298  21.590 1.00 . C C . 472 PRO C    1 1 
        1  2758 3 2 20 PRO CA   C   1.086 -14.769  21.283 1.00 . C C . 472 PRO CA   1 1 
        1  2759 3 2 20 PRO CB   C   2.298 -15.405  20.595 1.00 . C C . 472 PRO CB   1 1 
        1  2760 3 2 20 PRO CD   C   0.486 -15.558  19.059 1.00 . C C . 472 PRO CD   1 1 
        1  2761 3 2 20 PRO CG   C   1.735 -16.254  19.507 1.00 . C C . 472 PRO CG   1 1 
        1  2762 3 2 20 PRO HA   H   0.869 -15.295  22.198 1.00 . C C . 472 PRO HA   1 1 
        1  2763 3 2 20 PRO HB2  H   2.938 -14.630  20.191 1.00 . C C . 472 PRO HB2  1 1 
        1  2764 3 2 20 PRO HB3  H   2.846 -16.015  21.296 1.00 . C C . 472 PRO HB3  1 1 
        1  2765 3 2 20 PRO HD2  H   0.718 -14.813  18.311 1.00 . C C . 472 PRO HD2  1 1 
        1  2766 3 2 20 PRO HD3  H  -0.230 -16.270  18.681 1.00 . C C . 472 PRO HD3  1 1 
        1  2767 3 2 20 PRO HG2  H   2.445 -16.328  18.695 1.00 . C C . 472 PRO HG2  1 1 
        1  2768 3 2 20 PRO HG3  H   1.495 -17.234  19.890 1.00 . C C . 472 PRO HG3  1 1 
        1  2769 3 2 20 PRO N    N   0.004 -14.930  20.300 1.00 . C C . 472 PRO N    1 1 
        1  2770 3 2 20 PRO O    O   1.627 -12.503  20.688 1.00 . C C . 472 PRO O    1 1 
        1  2771 3 2 21 TYR C    C   2.850 -11.023  22.906 1.00 . C C . 473 TYR C    1 1 
        1  2772 3 2 21 TYR CA   C   1.486 -11.572  23.317 1.00 . C C . 473 TYR CA   1 1 
        1  2773 3 2 21 TYR CB   C   1.320 -11.481  24.834 1.00 . C C . 473 TYR CB   1 1 
        1  2774 3 2 21 TYR CD1  C  -0.023  -9.347  24.887 1.00 . C C . 473 TYR CD1  1 1 
        1  2775 3 2 21 TYR CD2  C   1.926  -9.481  26.252 1.00 . C C . 473 TYR CD2  1 1 
        1  2776 3 2 21 TYR CE1  C  -0.258  -8.066  25.340 1.00 . C C . 473 TYR CE1  1 1 
        1  2777 3 2 21 TYR CE2  C   1.695  -8.201  26.712 1.00 . C C . 473 TYR CE2  1 1 
        1  2778 3 2 21 TYR CG   C   1.070 -10.075  25.334 1.00 . C C . 473 TYR CG   1 1 
        1  2779 3 2 21 TYR CZ   C   0.602  -7.496  26.253 1.00 . C C . 473 TYR CZ   1 1 
        1  2780 3 2 21 TYR H    H   1.106 -13.640  23.543 1.00 . C C . 473 TYR H    1 1 
        1  2781 3 2 21 TYR HA   H   0.721 -10.967  22.851 1.00 . C C . 473 TYR HA   1 1 
        1  2782 3 2 21 TYR HB2  H   0.483 -12.091  25.137 1.00 . C C . 473 TYR HB2  1 1 
        1  2783 3 2 21 TYR HB3  H   2.218 -11.848  25.312 1.00 . C C . 473 TYR HB3  1 1 
        1  2784 3 2 21 TYR HD1  H  -0.697  -9.797  24.173 1.00 . C C . 473 TYR HD1  1 1 
        1  2785 3 2 21 TYR HD2  H   2.784 -10.035  26.608 1.00 . C C . 473 TYR HD2  1 1 
        1  2786 3 2 21 TYR HE1  H  -1.113  -7.514  24.979 1.00 . C C . 473 TYR HE1  1 1 
        1  2787 3 2 21 TYR HE2  H   2.371  -7.754  27.426 1.00 . C C . 473 TYR HE2  1 1 
        1  2788 3 2 21 TYR HH   H   1.187  -5.709  26.675 1.00 . C C . 473 TYR HH   1 1 
        1  2789 3 2 21 TYR N    N   1.291 -12.949  22.871 1.00 . C C . 473 TYR N    1 1 
        1  2790 3 2 21 TYR O    O   2.969  -9.854  22.533 1.00 . C C . 473 TYR O    1 1 
        1  2791 3 2 21 TYR OH   O   0.367  -6.222  26.712 1.00 . C C . 473 TYR OH   1 1 
        1  2792 3 2 22 HIS C    C   5.307 -11.046  21.116 1.00 . C C . 474 HIS C    1 1 
        1  2793 3 2 22 HIS CA   C   5.224 -11.445  22.588 1.00 . C C . 474 HIS CA   1 1 
        1  2794 3 2 22 HIS CB   C   6.257 -12.533  22.917 1.00 . C C . 474 HIS CB   1 1 
        1  2795 3 2 22 HIS CD2  C   6.400 -14.362  21.097 1.00 . C C . 474 HIS CD2  1 1 
        1  2796 3 2 22 HIS CE1  C   5.266 -15.896  22.151 1.00 . C C . 474 HIS CE1  1 1 
        1  2797 3 2 22 HIS CG   C   5.994 -13.873  22.293 1.00 . C C . 474 HIS CG   1 1 
        1  2798 3 2 22 HIS H    H   3.720 -12.798  23.230 1.00 . C C . 474 HIS H    1 1 
        1  2799 3 2 22 HIS HA   H   5.448 -10.572  23.183 1.00 . C C . 474 HIS HA   1 1 
        1  2800 3 2 22 HIS HB2  H   7.228 -12.202  22.581 1.00 . C C . 474 HIS HB2  1 1 
        1  2801 3 2 22 HIS HB3  H   6.285 -12.670  23.988 1.00 . C C . 474 HIS HB3  1 1 
        1  2802 3 2 22 HIS HD2  H   6.987 -13.844  20.352 1.00 . C C . 474 HIS HD2  1 1 
        1  2803 3 2 22 HIS HE1  H   4.779 -16.831  22.380 1.00 . C C . 474 HIS HE1  1 1 
        1  2804 3 2 22 HIS HE2  H   5.946 -16.219  20.214 1.00 . C C . 474 HIS HE2  1 1 
        1  2805 3 2 22 HIS N    N   3.874 -11.870  22.948 1.00 . C C . 474 HIS N    1 1 
        1  2806 3 2 22 HIS ND1  N   5.278 -14.846  22.955 1.00 . C C . 474 HIS ND1  1 1 
        1  2807 3 2 22 HIS NE2  N   5.933 -15.648  21.016 1.00 . C C . 474 HIS NE2  1 1 
        1  2808 3 2 22 HIS O    O   6.166 -10.255  20.724 1.00 . C C . 474 HIS O    1 1 
        1  2809 3 2 23 LEU C    C   3.609  -9.968  18.649 1.00 . C C . 475 LEU C    1 1 
        1  2810 3 2 23 LEU CA   C   4.374 -11.263  18.888 1.00 . C C . 475 LEU CA   1 1 
        1  2811 3 2 23 LEU CB   C   3.750 -12.405  18.086 1.00 . C C . 475 LEU CB   1 1 
        1  2812 3 2 23 LEU CD1  C   3.957 -14.676  17.043 1.00 . C C . 475 LEU CD1  1 1 
        1  2813 3 2 23 LEU CD2  C   6.009 -13.321  17.465 1.00 . C C . 475 LEU CD2  1 1 
        1  2814 3 2 23 LEU CG   C   4.614 -13.665  17.968 1.00 . C C . 475 LEU CG   1 1 
        1  2815 3 2 23 LEU H    H   3.730 -12.192  20.676 1.00 . C C . 475 LEU H    1 1 
        1  2816 3 2 23 LEU HA   H   5.393 -11.124  18.565 1.00 . C C . 475 LEU HA   1 1 
        1  2817 3 2 23 LEU HB2  H   2.816 -12.677  18.555 1.00 . C C . 475 LEU HB2  1 1 
        1  2818 3 2 23 LEU HB3  H   3.542 -12.045  17.091 1.00 . C C . 475 LEU HB3  1 1 
        1  2819 3 2 23 LEU HD11 H   2.951 -14.869  17.378 1.00 . C C . 475 LEU HD11 1 1 
        1  2820 3 2 23 LEU HD12 H   4.525 -15.594  17.056 1.00 . C C . 475 LEU HD12 1 1 
        1  2821 3 2 23 LEU HD13 H   3.933 -14.280  16.038 1.00 . C C . 475 LEU HD13 1 1 
        1  2822 3 2 23 LEU HD21 H   6.545 -12.777  18.230 1.00 . C C . 475 LEU HD21 1 1 
        1  2823 3 2 23 LEU HD22 H   5.930 -12.708  16.578 1.00 . C C . 475 LEU HD22 1 1 
        1  2824 3 2 23 LEU HD23 H   6.543 -14.230  17.230 1.00 . C C . 475 LEU HD23 1 1 
        1  2825 3 2 23 LEU HG   H   4.712 -14.121  18.943 1.00 . C C . 475 LEU HG   1 1 
        1  2826 3 2 23 LEU N    N   4.400 -11.577  20.307 1.00 . C C . 475 LEU N    1 1 
        1  2827 3 2 23 LEU O    O   3.970  -9.173  17.781 1.00 . C C . 475 LEU O    1 1 
        1  2828 3 2 24 VAL C    C   2.605  -7.331  19.664 1.00 . C C . 476 VAL C    1 1 
        1  2829 3 2 24 VAL CA   C   1.752  -8.545  19.311 1.00 . C C . 476 VAL CA   1 1 
        1  2830 3 2 24 VAL CB   C   0.510  -8.583  20.228 1.00 . C C . 476 VAL CB   1 1 
        1  2831 3 2 24 VAL CG1  C  -0.433  -7.436  19.901 1.00 . C C . 476 VAL CG1  1 1 
        1  2832 3 2 24 VAL CG2  C  -0.213  -9.914  20.106 1.00 . C C . 476 VAL CG2  1 1 
        1  2833 3 2 24 VAL H    H   2.307 -10.434  20.096 1.00 . C C . 476 VAL H    1 1 
        1  2834 3 2 24 VAL HA   H   1.422  -8.458  18.286 1.00 . C C . 476 VAL HA   1 1 
        1  2835 3 2 24 VAL HB   H   0.837  -8.467  21.251 1.00 . C C . 476 VAL HB   1 1 
        1  2836 3 2 24 VAL HG11 H  -1.274  -7.457  20.578 1.00 . C C . 476 VAL HG11 1 1 
        1  2837 3 2 24 VAL HG12 H  -0.787  -7.541  18.887 1.00 . C C . 476 VAL HG12 1 1 
        1  2838 3 2 24 VAL HG13 H   0.091  -6.498  20.006 1.00 . C C . 476 VAL HG13 1 1 
        1  2839 3 2 24 VAL HG21 H  -0.531 -10.057  19.083 1.00 . C C . 476 VAL HG21 1 1 
        1  2840 3 2 24 VAL HG22 H  -1.077  -9.917  20.754 1.00 . C C . 476 VAL HG22 1 1 
        1  2841 3 2 24 VAL HG23 H   0.453 -10.715  20.390 1.00 . C C . 476 VAL HG23 1 1 
        1  2842 3 2 24 VAL N    N   2.555  -9.757  19.430 1.00 . C C . 476 VAL N    1 1 
        1  2843 3 2 24 VAL O    O   2.549  -6.294  19.001 1.00 . C C . 476 VAL O    1 1 
        1  2844 3 2 25 LEU C    C   5.368  -6.131  20.087 1.00 . C C . 477 LEU C    1 1 
        1  2845 3 2 25 LEU CA   C   4.315  -6.428  21.151 1.00 . C C . 477 LEU CA   1 1 
        1  2846 3 2 25 LEU CB   C   5.009  -6.835  22.452 1.00 . C C . 477 LEU CB   1 1 
        1  2847 3 2 25 LEU CD1  C   4.811  -7.650  24.813 1.00 . C C . 477 LEU CD1  1 1 
        1  2848 3 2 25 LEU CD2  C   3.666  -5.540  24.121 1.00 . C C . 477 LEU CD2  1 1 
        1  2849 3 2 25 LEU CG   C   4.099  -6.928  23.678 1.00 . C C . 477 LEU CG   1 1 
        1  2850 3 2 25 LEU H    H   3.414  -8.345  21.186 1.00 . C C . 477 LEU H    1 1 
        1  2851 3 2 25 LEU HA   H   3.725  -5.542  21.323 1.00 . C C . 477 LEU HA   1 1 
        1  2852 3 2 25 LEU HB2  H   5.476  -7.798  22.301 1.00 . C C . 477 LEU HB2  1 1 
        1  2853 3 2 25 LEU HB3  H   5.781  -6.111  22.662 1.00 . C C . 477 LEU HB3  1 1 
        1  2854 3 2 25 LEU HD11 H   4.166  -7.680  25.679 1.00 . C C . 477 LEU HD11 1 1 
        1  2855 3 2 25 LEU HD12 H   5.719  -7.122  25.061 1.00 . C C . 477 LEU HD12 1 1 
        1  2856 3 2 25 LEU HD13 H   5.050  -8.658  24.506 1.00 . C C . 477 LEU HD13 1 1 
        1  2857 3 2 25 LEU HD21 H   3.122  -5.059  23.320 1.00 . C C . 477 LEU HD21 1 1 
        1  2858 3 2 25 LEU HD22 H   4.536  -4.953  24.368 1.00 . C C . 477 LEU HD22 1 1 
        1  2859 3 2 25 LEU HD23 H   3.028  -5.621  24.989 1.00 . C C . 477 LEU HD23 1 1 
        1  2860 3 2 25 LEU HG   H   3.215  -7.492  23.422 1.00 . C C . 477 LEU HG   1 1 
        1  2861 3 2 25 LEU N    N   3.423  -7.489  20.701 1.00 . C C . 477 LEU N    1 1 
        1  2862 3 2 25 LEU O    O   5.912  -5.030  20.024 1.00 . C C . 477 LEU O    1 1 
        1  2863 3 2 26 GLN C    C   6.058  -6.177  17.030 1.00 . C C . 478 GLN C    1 1 
        1  2864 3 2 26 GLN CA   C   6.626  -6.991  18.188 1.00 . C C . 478 GLN CA   1 1 
        1  2865 3 2 26 GLN CB   C   7.053  -8.379  17.699 1.00 . C C . 478 GLN CB   1 1 
        1  2866 3 2 26 GLN CD   C   7.529  -8.988  15.284 1.00 . C C . 478 GLN CD   1 1 
        1  2867 3 2 26 GLN CG   C   8.061  -8.352  16.559 1.00 . C C . 478 GLN CG   1 1 
        1  2868 3 2 26 GLN H    H   5.167  -7.975  19.355 1.00 . C C . 478 GLN H    1 1 
        1  2869 3 2 26 GLN HA   H   7.486  -6.478  18.590 1.00 . C C . 478 GLN HA   1 1 
        1  2870 3 2 26 GLN HB2  H   7.494  -8.917  18.523 1.00 . C C . 478 GLN HB2  1 1 
        1  2871 3 2 26 GLN HB3  H   6.176  -8.912  17.362 1.00 . C C . 478 GLN HB3  1 1 
        1  2872 3 2 26 GLN HE21 H   5.700  -8.302  15.647 1.00 . C C . 478 GLN HE21 1 1 
        1  2873 3 2 26 GLN HE22 H   5.884  -9.218  14.196 1.00 . C C . 478 GLN HE22 1 1 
        1  2874 3 2 26 GLN HG2  H   8.315  -7.325  16.347 1.00 . C C . 478 GLN HG2  1 1 
        1  2875 3 2 26 GLN HG3  H   8.948  -8.886  16.866 1.00 . C C . 478 GLN HG3  1 1 
        1  2876 3 2 26 GLN N    N   5.643  -7.125  19.253 1.00 . C C . 478 GLN N    1 1 
        1  2877 3 2 26 GLN NE2  N   6.242  -8.819  15.017 1.00 . C C . 478 GLN NE2  1 1 
        1  2878 3 2 26 GLN O    O   6.695  -5.242  16.547 1.00 . C C . 478 GLN O    1 1 
        1  2879 3 2 26 GLN OE1  O   8.275  -9.617  14.536 1.00 . C C . 478 GLN OE1  1 1 
        1  2880 3 2 27 ASP C    C   3.915  -4.375  15.831 1.00 . C C . 479 ASP C    1 1 
        1  2881 3 2 27 ASP CA   C   4.207  -5.828  15.484 1.00 . C C . 479 ASP CA   1 1 
        1  2882 3 2 27 ASP CB   C   2.913  -6.529  15.074 1.00 . C C . 479 ASP CB   1 1 
        1  2883 3 2 27 ASP CG   C   2.319  -5.950  13.801 1.00 . C C . 479 ASP CG   1 1 
        1  2884 3 2 27 ASP H    H   4.365  -7.247  17.057 1.00 . C C . 479 ASP H    1 1 
        1  2885 3 2 27 ASP HA   H   4.894  -5.851  14.650 1.00 . C C . 479 ASP HA   1 1 
        1  2886 3 2 27 ASP HB2  H   3.116  -7.578  14.910 1.00 . C C . 479 ASP HB2  1 1 
        1  2887 3 2 27 ASP HB3  H   2.188  -6.427  15.870 1.00 . C C . 479 ASP HB3  1 1 
        1  2888 3 2 27 ASP N    N   4.846  -6.520  16.603 1.00 . C C . 479 ASP N    1 1 
        1  2889 3 2 27 ASP O    O   4.015  -3.499  14.976 1.00 . C C . 479 ASP O    1 1 
        1  2890 3 2 27 ASP OD1  O   1.552  -4.963  13.892 1.00 . C C . 479 ASP OD1  1 1 
        1  2891 3 2 27 ASP OD2  O   2.625  -6.475  12.711 1.00 . C C . 479 ASP OD2  1 1 
        1  2892 3 2 28 LEU C    C   4.446  -1.808  17.291 1.00 . C C . 480 LEU C    1 1 
        1  2893 3 2 28 LEU CA   C   3.284  -2.768  17.555 1.00 . C C . 480 LEU CA   1 1 
        1  2894 3 2 28 LEU CB   C   2.955  -2.781  19.051 1.00 . C C . 480 LEU CB   1 1 
        1  2895 3 2 28 LEU CD1  C   1.076  -1.122  18.867 1.00 . C C . 480 LEU CD1  1 1 
        1  2896 3 2 28 LEU CD2  C   0.576  -3.569  18.892 1.00 . C C . 480 LEU CD2  1 1 
        1  2897 3 2 28 LEU CG   C   1.497  -2.477  19.413 1.00 . C C . 480 LEU CG   1 1 
        1  2898 3 2 28 LEU H    H   3.534  -4.866  17.729 1.00 . C C . 480 LEU H    1 1 
        1  2899 3 2 28 LEU HA   H   2.419  -2.421  17.011 1.00 . C C . 480 LEU HA   1 1 
        1  2900 3 2 28 LEU HB2  H   3.200  -3.760  19.440 1.00 . C C . 480 LEU HB2  1 1 
        1  2901 3 2 28 LEU HB3  H   3.582  -2.051  19.541 1.00 . C C . 480 LEU HB3  1 1 
        1  2902 3 2 28 LEU HD11 H   1.034  -1.163  17.789 1.00 . C C . 480 LEU HD11 1 1 
        1  2903 3 2 28 LEU HD12 H   1.795  -0.375  19.169 1.00 . C C . 480 LEU HD12 1 1 
        1  2904 3 2 28 LEU HD13 H   0.102  -0.864  19.255 1.00 . C C . 480 LEU HD13 1 1 
        1  2905 3 2 28 LEU HD21 H   0.868  -4.517  19.320 1.00 . C C . 480 LEU HD21 1 1 
        1  2906 3 2 28 LEU HD22 H   0.652  -3.621  17.817 1.00 . C C . 480 LEU HD22 1 1 
        1  2907 3 2 28 LEU HD23 H  -0.442  -3.345  19.172 1.00 . C C . 480 LEU HD23 1 1 
        1  2908 3 2 28 LEU HG   H   1.403  -2.445  20.488 1.00 . C C . 480 LEU HG   1 1 
        1  2909 3 2 28 LEU N    N   3.588  -4.122  17.092 1.00 . C C . 480 LEU N    1 1 
        1  2910 3 2 28 LEU O    O   4.252  -0.599  17.191 1.00 . C C . 480 LEU O    1 1 
        1  2911 3 2 29 GLN C    C   7.063  -1.349  15.418 1.00 . C C . 481 GLN C    1 1 
        1  2912 3 2 29 GLN CA   C   6.832  -1.535  16.917 1.00 . C C . 481 GLN CA   1 1 
        1  2913 3 2 29 GLN CB   C   8.057  -2.180  17.562 1.00 . C C . 481 GLN CB   1 1 
        1  2914 3 2 29 GLN CD   C   8.962  -3.405  19.586 1.00 . C C . 481 GLN CD   1 1 
        1  2915 3 2 29 GLN CG   C   7.824  -2.591  19.007 1.00 . C C . 481 GLN CG   1 1 
        1  2916 3 2 29 GLN H    H   5.745  -3.326  17.233 1.00 . C C . 481 GLN H    1 1 
        1  2917 3 2 29 GLN HA   H   6.666  -0.566  17.364 1.00 . C C . 481 GLN HA   1 1 
        1  2918 3 2 29 GLN HB2  H   8.331  -3.059  16.997 1.00 . C C . 481 GLN HB2  1 1 
        1  2919 3 2 29 GLN HB3  H   8.877  -1.476  17.538 1.00 . C C . 481 GLN HB3  1 1 
        1  2920 3 2 29 GLN HE21 H   7.674  -4.496  20.629 1.00 . C C . 481 GLN HE21 1 1 
        1  2921 3 2 29 GLN HE22 H   9.346  -4.911  20.820 1.00 . C C . 481 GLN HE22 1 1 
        1  2922 3 2 29 GLN HG2  H   7.703  -1.700  19.603 1.00 . C C . 481 GLN HG2  1 1 
        1  2923 3 2 29 GLN HG3  H   6.917  -3.178  19.057 1.00 . C C . 481 GLN HG3  1 1 
        1  2924 3 2 29 GLN N    N   5.649  -2.351  17.164 1.00 . C C . 481 GLN N    1 1 
        1  2925 3 2 29 GLN NE2  N   8.628  -4.367  20.429 1.00 . C C . 481 GLN NE2  1 1 
        1  2926 3 2 29 GLN O    O   7.878  -0.526  15.002 1.00 . C C . 481 GLN O    1 1 
        1  2927 3 2 29 GLN OE1  O  10.130  -3.186  19.269 1.00 . C C . 481 GLN OE1  1 1 
        1  2928 3 2 30 LEU C    C   5.290  -1.285  12.538 1.00 . C C . 482 LEU C    1 1 
        1  2929 3 2 30 LEU CA   C   6.464  -2.038  13.162 1.00 . C C . 482 LEU CA   1 1 
        1  2930 3 2 30 LEU CB   C   6.560  -3.444  12.557 1.00 . C C . 482 LEU CB   1 1 
        1  2931 3 2 30 LEU CD1  C   8.885  -3.102  11.648 1.00 . C C . 482 LEU CD1  1 1 
        1  2932 3 2 30 LEU CD2  C   8.566  -4.309  13.813 1.00 . C C . 482 LEU CD2  1 1 
        1  2933 3 2 30 LEU CG   C   7.975  -4.032  12.440 1.00 . C C . 482 LEU CG   1 1 
        1  2934 3 2 30 LEU H    H   5.685  -2.737  15.002 1.00 . C C . 482 LEU H    1 1 
        1  2935 3 2 30 LEU HA   H   7.373  -1.499  12.941 1.00 . C C . 482 LEU HA   1 1 
        1  2936 3 2 30 LEU HB2  H   5.968  -4.112  13.167 1.00 . C C . 482 LEU HB2  1 1 
        1  2937 3 2 30 LEU HB3  H   6.126  -3.414  11.569 1.00 . C C . 482 LEU HB3  1 1 
        1  2938 3 2 30 LEU HD11 H   9.802  -3.619  11.402 1.00 . C C . 482 LEU HD11 1 1 
        1  2939 3 2 30 LEU HD12 H   9.112  -2.231  12.244 1.00 . C C . 482 LEU HD12 1 1 
        1  2940 3 2 30 LEU HD13 H   8.388  -2.799  10.740 1.00 . C C . 482 LEU HD13 1 1 
        1  2941 3 2 30 LEU HD21 H   8.651  -3.381  14.361 1.00 . C C . 482 LEU HD21 1 1 
        1  2942 3 2 30 LEU HD22 H   9.544  -4.753  13.701 1.00 . C C . 482 LEU HD22 1 1 
        1  2943 3 2 30 LEU HD23 H   7.922  -4.987  14.353 1.00 . C C . 482 LEU HD23 1 1 
        1  2944 3 2 30 LEU HG   H   7.920  -4.971  11.906 1.00 . C C . 482 LEU HG   1 1 
        1  2945 3 2 30 LEU N    N   6.334  -2.111  14.611 1.00 . C C . 482 LEU N    1 1 
        1  2946 3 2 30 LEU O    O   5.451  -0.584  11.539 1.00 . C C . 482 LEU O    1 1 
        1  2947 3 2 31 THR C    C   2.616   0.484  13.417 1.00 . C C . 483 THR C    1 1 
        1  2948 3 2 31 THR CA   C   2.919  -0.772  12.608 1.00 . C C . 483 THR CA   1 1 
        1  2949 3 2 31 THR CB   C   1.703  -1.712  12.648 1.00 . C C . 483 THR CB   1 1 
        1  2950 3 2 31 THR CG2  C   1.769  -2.732  11.519 1.00 . C C . 483 THR CG2  1 1 
        1  2951 3 2 31 THR H    H   4.024  -2.047  13.888 1.00 . C C . 483 THR H    1 1 
        1  2952 3 2 31 THR HA   H   3.104  -0.496  11.581 1.00 . C C . 483 THR HA   1 1 
        1  2953 3 2 31 THR HB   H   0.803  -1.126  12.535 1.00 . C C . 483 THR HB   1 1 
        1  2954 3 2 31 THR HG1  H   1.745  -3.351  13.768 1.00 . C C . 483 THR HG1  1 1 
        1  2955 3 2 31 THR HG21 H   0.911  -3.387  11.575 1.00 . C C . 483 THR HG21 1 1 
        1  2956 3 2 31 THR HG22 H   2.675  -3.314  11.611 1.00 . C C . 483 THR HG22 1 1 
        1  2957 3 2 31 THR HG23 H   1.765  -2.219  10.570 1.00 . C C . 483 THR HG23 1 1 
        1  2958 3 2 31 THR N    N   4.108  -1.445  13.115 1.00 . C C . 483 THR N    1 1 
        1  2959 3 2 31 THR O    O   2.347   1.547  12.851 1.00 . C C . 483 THR O    1 1 
        1  2960 3 2 31 THR OG1  O   1.667  -2.387  13.910 1.00 . C C . 483 THR OG1  1 1 
        1  2961 3 2 32 ARG C    C   0.971   1.920  15.626 1.00 . C C . 484 ARG C    1 1 
        1  2962 3 2 32 ARG CA   C   2.428   1.457  15.676 1.00 . C C . 484 ARG CA   1 1 
        1  2963 3 2 32 ARG CB   C   3.366   2.642  15.391 1.00 . C C . 484 ARG CB   1 1 
        1  2964 3 2 32 ARG CD   C   5.414   2.514  13.931 1.00 . C C . 484 ARG CD   1 1 
        1  2965 3 2 32 ARG CG   C   4.839   2.262  15.320 1.00 . C C . 484 ARG CG   1 1 
        1  2966 3 2 32 ARG CZ   C   7.431   1.814  12.677 1.00 . C C . 484 ARG CZ   1 1 
        1  2967 3 2 32 ARG H    H   2.891  -0.532  15.113 1.00 . C C . 484 ARG H    1 1 
        1  2968 3 2 32 ARG HA   H   2.633   1.090  16.671 1.00 . C C . 484 ARG HA   1 1 
        1  2969 3 2 32 ARG HB2  H   3.087   3.091  14.449 1.00 . C C . 484 ARG HB2  1 1 
        1  2970 3 2 32 ARG HB3  H   3.245   3.376  16.176 1.00 . C C . 484 ARG HB3  1 1 
        1  2971 3 2 32 ARG HD2  H   4.829   1.963  13.209 1.00 . C C . 484 ARG HD2  1 1 
        1  2972 3 2 32 ARG HD3  H   5.347   3.572  13.715 1.00 . C C . 484 ARG HD3  1 1 
        1  2973 3 2 32 ARG HE   H   7.321   2.013  14.670 1.00 . C C . 484 ARG HE   1 1 
        1  2974 3 2 32 ARG HG2  H   5.389   2.852  16.040 1.00 . C C . 484 ARG HG2  1 1 
        1  2975 3 2 32 ARG HG3  H   4.941   1.214  15.557 1.00 . C C . 484 ARG HG3  1 1 
        1  2976 3 2 32 ARG HH11 H   5.839   2.234  11.503 1.00 . C C . 484 ARG HH11 1 1 
        1  2977 3 2 32 ARG HH12 H   7.253   1.696  10.661 1.00 . C C . 484 ARG HH12 1 1 
        1  2978 3 2 32 ARG HH21 H   9.191   1.321  13.547 1.00 . C C . 484 ARG HH21 1 1 
        1  2979 3 2 32 ARG HH22 H   9.165   1.203  11.819 1.00 . C C . 484 ARG HH22 1 1 
        1  2980 3 2 32 ARG N    N   2.677   0.350  14.744 1.00 . C C . 484 ARG N    1 1 
        1  2981 3 2 32 ARG NE   N   6.812   2.095  13.827 1.00 . C C . 484 ARG NE   1 1 
        1  2982 3 2 32 ARG NH1  N   6.789   1.929  11.521 1.00 . C C . 484 ARG NH1  1 1 
        1  2983 3 2 32 ARG NH2  N   8.696   1.414  12.682 1.00 . C C . 484 ARG NH2  1 1 
        1  2984 3 2 32 ARG O    O   0.680   3.090  15.873 1.00 . C C . 484 ARG O    1 1 
        1  2985 3 2 33 SER C    C  -2.215   0.077  15.364 1.00 . C C . 485 SER C    1 1 
        1  2986 3 2 33 SER CA   C  -1.360   1.334  15.248 1.00 . C C . 485 SER CA   1 1 
        1  2987 3 2 33 SER CB   C  -1.657   2.068  13.932 1.00 . C C . 485 SER CB   1 1 
        1  2988 3 2 33 SER H    H   0.340   0.079  15.150 1.00 . C C . 485 SER H    1 1 
        1  2989 3 2 33 SER HA   H  -1.591   1.990  16.075 1.00 . C C . 485 SER HA   1 1 
        1  2990 3 2 33 SER HB2  H  -1.548   3.131  14.083 1.00 . C C . 485 SER HB2  1 1 
        1  2991 3 2 33 SER HB3  H  -0.953   1.742  13.178 1.00 . C C . 485 SER HB3  1 1 
        1  2992 3 2 33 SER HG   H  -3.617   2.272  14.032 1.00 . C C . 485 SER HG   1 1 
        1  2993 3 2 33 SER N    N   0.057   1.001  15.326 1.00 . C C . 485 SER N    1 1 
        1  2994 3 2 33 SER O    O  -2.018  -0.887  14.619 1.00 . C C . 485 SER O    1 1 
        1  2995 3 2 33 SER OG   O  -2.971   1.813  13.466 1.00 . C C . 485 SER OG   1 1 
        1  2996 3 2 34 VAL C    C  -4.933  -1.296  15.277 1.00 . C C . 486 VAL C    1 1 
        1  2997 3 2 34 VAL CA   C  -4.056  -1.053  16.500 1.00 . C C . 486 VAL CA   1 1 
        1  2998 3 2 34 VAL CB   C  -4.963  -0.876  17.742 1.00 . C C . 486 VAL CB   1 1 
        1  2999 3 2 34 VAL CG1  C  -4.133  -0.798  19.009 1.00 . C C . 486 VAL CG1  1 1 
        1  3000 3 2 34 VAL CG2  C  -5.854   0.355  17.612 1.00 . C C . 486 VAL CG2  1 1 
        1  3001 3 2 34 VAL H    H  -3.287   0.893  16.846 1.00 . C C . 486 VAL H    1 1 
        1  3002 3 2 34 VAL HA   H  -3.435  -1.922  16.662 1.00 . C C . 486 VAL HA   1 1 
        1  3003 3 2 34 VAL HB   H  -5.601  -1.742  17.817 1.00 . C C . 486 VAL HB   1 1 
        1  3004 3 2 34 VAL HG11 H  -3.439  -1.623  19.037 1.00 . C C . 486 VAL HG11 1 1 
        1  3005 3 2 34 VAL HG12 H  -4.787  -0.848  19.868 1.00 . C C . 486 VAL HG12 1 1 
        1  3006 3 2 34 VAL HG13 H  -3.589   0.133  19.024 1.00 . C C . 486 VAL HG13 1 1 
        1  3007 3 2 34 VAL HG21 H  -6.552   0.211  16.799 1.00 . C C . 486 VAL HG21 1 1 
        1  3008 3 2 34 VAL HG22 H  -5.242   1.222  17.411 1.00 . C C . 486 VAL HG22 1 1 
        1  3009 3 2 34 VAL HG23 H  -6.396   0.507  18.532 1.00 . C C . 486 VAL HG23 1 1 
        1  3010 3 2 34 VAL N    N  -3.170   0.092  16.293 1.00 . C C . 486 VAL N    1 1 
        1  3011 3 2 34 VAL O    O  -5.374  -2.419  15.027 1.00 . C C . 486 VAL O    1 1 
        1  3012 3 2 35 GLU C    C  -5.287  -1.124  12.231 1.00 . C C . 487 GLU C    1 1 
        1  3013 3 2 35 GLU CA   C  -5.987  -0.310  13.315 1.00 . C C . 487 GLU CA   1 1 
        1  3014 3 2 35 GLU CB   C  -6.301   1.099  12.804 1.00 . C C . 487 GLU CB   1 1 
        1  3015 3 2 35 GLU CD   C  -6.281   2.762  14.735 1.00 . C C . 487 GLU CD   1 1 
        1  3016 3 2 35 GLU CG   C  -7.124   1.932  13.778 1.00 . C C . 487 GLU CG   1 1 
        1  3017 3 2 35 GLU H    H  -4.790   0.635  14.779 1.00 . C C . 487 GLU H    1 1 
        1  3018 3 2 35 GLU HA   H  -6.913  -0.802  13.573 1.00 . C C . 487 GLU HA   1 1 
        1  3019 3 2 35 GLU HB2  H  -5.370   1.616  12.617 1.00 . C C . 487 GLU HB2  1 1 
        1  3020 3 2 35 GLU HB3  H  -6.849   1.018  11.877 1.00 . C C . 487 GLU HB3  1 1 
        1  3021 3 2 35 GLU HG2  H  -7.755   2.600  13.211 1.00 . C C . 487 GLU HG2  1 1 
        1  3022 3 2 35 GLU HG3  H  -7.745   1.265  14.359 1.00 . C C . 487 GLU HG3  1 1 
        1  3023 3 2 35 GLU N    N  -5.172  -0.237  14.518 1.00 . C C . 487 GLU N    1 1 
        1  3024 3 2 35 GLU O    O  -5.932  -1.672  11.341 1.00 . C C . 487 GLU O    1 1 
        1  3025 3 2 35 GLU OE1  O  -5.075   2.469  14.895 1.00 . C C . 487 GLU OE1  1 1 
        1  3026 3 2 35 GLU OE2  O  -6.829   3.709  15.339 1.00 . C C . 487 GLU OE2  1 1 
        1  3027 3 2 36 ILE C    C  -2.812  -3.327  11.889 1.00 . C C . 488 ILE C    1 1 
        1  3028 3 2 36 ILE CA   C  -3.182  -1.950  11.341 1.00 . C C . 488 ILE CA   1 1 
        1  3029 3 2 36 ILE CB   C  -1.895  -1.202  10.930 1.00 . C C . 488 ILE CB   1 1 
        1  3030 3 2 36 ILE CD1  C  -0.974   1.084  10.281 1.00 . C C . 488 ILE CD1  1 1 
        1  3031 3 2 36 ILE CG1  C  -2.206   0.256  10.579 1.00 . C C . 488 ILE CG1  1 1 
        1  3032 3 2 36 ILE CG2  C  -1.234  -1.900   9.747 1.00 . C C . 488 ILE CG2  1 1 
        1  3033 3 2 36 ILE H    H  -3.502  -0.732  13.045 1.00 . C C . 488 ILE H    1 1 
        1  3034 3 2 36 ILE HA   H  -3.793  -2.081  10.461 1.00 . C C . 488 ILE HA   1 1 
        1  3035 3 2 36 ILE HB   H  -1.206  -1.225  11.761 1.00 . C C . 488 ILE HB   1 1 
        1  3036 3 2 36 ILE HD11 H  -0.453   0.664   9.435 1.00 . C C . 488 ILE HD11 1 1 
        1  3037 3 2 36 ILE HD12 H  -0.322   1.081  11.143 1.00 . C C . 488 ILE HD12 1 1 
        1  3038 3 2 36 ILE HD13 H  -1.269   2.100  10.057 1.00 . C C . 488 ILE HD13 1 1 
        1  3039 3 2 36 ILE HG12 H  -2.838   0.280   9.704 1.00 . C C . 488 ILE HG12 1 1 
        1  3040 3 2 36 ILE HG13 H  -2.725   0.715  11.406 1.00 . C C . 488 ILE HG13 1 1 
        1  3041 3 2 36 ILE HG21 H  -1.918  -1.916   8.912 1.00 . C C . 488 ILE HG21 1 1 
        1  3042 3 2 36 ILE HG22 H  -0.977  -2.912  10.023 1.00 . C C . 488 ILE HG22 1 1 
        1  3043 3 2 36 ILE HG23 H  -0.338  -1.365   9.465 1.00 . C C . 488 ILE HG23 1 1 
        1  3044 3 2 36 ILE N    N  -3.963  -1.198  12.314 1.00 . C C . 488 ILE N    1 1 
        1  3045 3 2 36 ILE O    O  -3.000  -4.337  11.210 1.00 . C C . 488 ILE O    1 1 
        1  3046 3 2 37 THR C    C  -2.999  -5.673  13.739 1.00 . C C . 489 THR C    1 1 
        1  3047 3 2 37 THR CA   C  -1.896  -4.611  13.762 1.00 . C C . 489 THR CA   1 1 
        1  3048 3 2 37 THR CB   C  -1.480  -4.370  15.226 1.00 . C C . 489 THR CB   1 1 
        1  3049 3 2 37 THR CG2  C  -0.890  -5.630  15.845 1.00 . C C . 489 THR CG2  1 1 
        1  3050 3 2 37 THR H    H  -2.199  -2.518  13.618 1.00 . C C . 489 THR H    1 1 
        1  3051 3 2 37 THR HA   H  -1.037  -4.988  13.228 1.00 . C C . 489 THR HA   1 1 
        1  3052 3 2 37 THR HB   H  -2.357  -4.088  15.791 1.00 . C C . 489 THR HB   1 1 
        1  3053 3 2 37 THR HG1  H   0.289  -3.589  14.839 1.00 . C C . 489 THR HG1  1 1 
        1  3054 3 2 37 THR HG21 H  -1.625  -6.423  15.823 1.00 . C C . 489 THR HG21 1 1 
        1  3055 3 2 37 THR HG22 H  -0.607  -5.431  16.869 1.00 . C C . 489 THR HG22 1 1 
        1  3056 3 2 37 THR HG23 H  -0.018  -5.932  15.285 1.00 . C C . 489 THR HG23 1 1 
        1  3057 3 2 37 THR N    N  -2.308  -3.361  13.122 1.00 . C C . 489 THR N    1 1 
        1  3058 3 2 37 THR O    O  -2.855  -6.713  13.094 1.00 . C C . 489 THR O    1 1 
        1  3059 3 2 37 THR OG1  O  -0.525  -3.312  15.288 1.00 . C C . 489 THR OG1  1 1 
        1  3060 3 2 38 THR C    C  -5.727  -6.751  13.150 1.00 . C C . 490 THR C    1 1 
        1  3061 3 2 38 THR CA   C  -5.219  -6.314  14.525 1.00 . C C . 490 THR CA   1 1 
        1  3062 3 2 38 THR CB   C  -6.371  -5.681  15.325 1.00 . C C . 490 THR CB   1 1 
        1  3063 3 2 38 THR CG2  C  -7.135  -6.739  16.104 1.00 . C C . 490 THR CG2  1 1 
        1  3064 3 2 38 THR H    H  -4.162  -4.525  14.889 1.00 . C C . 490 THR H    1 1 
        1  3065 3 2 38 THR HA   H  -4.882  -7.187  15.063 1.00 . C C . 490 THR HA   1 1 
        1  3066 3 2 38 THR HB   H  -7.047  -5.196  14.635 1.00 . C C . 490 THR HB   1 1 
        1  3067 3 2 38 THR HG1  H  -5.878  -3.828  15.826 1.00 . C C . 490 THR HG1  1 1 
        1  3068 3 2 38 THR HG21 H  -7.625  -7.411  15.416 1.00 . C C . 490 THR HG21 1 1 
        1  3069 3 2 38 THR HG22 H  -7.874  -6.261  16.731 1.00 . C C . 490 THR HG22 1 1 
        1  3070 3 2 38 THR HG23 H  -6.447  -7.297  16.722 1.00 . C C . 490 THR HG23 1 1 
        1  3071 3 2 38 THR N    N  -4.099  -5.389  14.427 1.00 . C C . 490 THR N    1 1 
        1  3072 3 2 38 THR O    O  -6.012  -7.930  12.934 1.00 . C C . 490 THR O    1 1 
        1  3073 3 2 38 THR OG1  O  -5.843  -4.705  16.237 1.00 . C C . 490 THR OG1  1 1 
        1  3074 3 2 39 ASP C    C  -5.299  -7.029  10.146 1.00 . C C . 491 ASP C    1 1 
        1  3075 3 2 39 ASP CA   C  -6.281  -6.113  10.873 1.00 . C C . 491 ASP CA   1 1 
        1  3076 3 2 39 ASP CB   C  -6.472  -4.828  10.070 1.00 . C C . 491 ASP CB   1 1 
        1  3077 3 2 39 ASP CG   C  -6.799  -5.101   8.612 1.00 . C C . 491 ASP CG   1 1 
        1  3078 3 2 39 ASP H    H  -5.550  -4.889  12.440 1.00 . C C . 491 ASP H    1 1 
        1  3079 3 2 39 ASP HA   H  -7.232  -6.619  10.959 1.00 . C C . 491 ASP HA   1 1 
        1  3080 3 2 39 ASP HB2  H  -7.282  -4.258  10.501 1.00 . C C . 491 ASP HB2  1 1 
        1  3081 3 2 39 ASP HB3  H  -5.564  -4.246  10.113 1.00 . C C . 491 ASP HB3  1 1 
        1  3082 3 2 39 ASP N    N  -5.811  -5.810  12.218 1.00 . C C . 491 ASP N    1 1 
        1  3083 3 2 39 ASP O    O  -5.684  -8.054   9.582 1.00 . C C . 491 ASP O    1 1 
        1  3084 3 2 39 ASP OD1  O  -7.921  -5.584   8.333 1.00 . C C . 491 ASP OD1  1 1 
        1  3085 3 2 39 ASP OD2  O  -5.942  -4.832   7.741 1.00 . C C . 491 ASP OD2  1 1 
        1  3086 3 2 40 ASN C    C  -2.813  -8.827  10.149 1.00 . C C . 492 ASN C    1 1 
        1  3087 3 2 40 ASN CA   C  -2.971  -7.436   9.541 1.00 . C C . 492 ASN CA   1 1 
        1  3088 3 2 40 ASN CB   C  -1.648  -6.673   9.587 1.00 . C C . 492 ASN CB   1 1 
        1  3089 3 2 40 ASN CG   C  -1.357  -5.947   8.286 1.00 . C C . 492 ASN CG   1 1 
        1  3090 3 2 40 ASN H    H  -3.779  -5.852  10.698 1.00 . C C . 492 ASN H    1 1 
        1  3091 3 2 40 ASN HA   H  -3.262  -7.550   8.506 1.00 . C C . 492 ASN HA   1 1 
        1  3092 3 2 40 ASN HB2  H  -1.687  -5.945  10.383 1.00 . C C . 492 ASN HB2  1 1 
        1  3093 3 2 40 ASN HB3  H  -0.845  -7.368   9.778 1.00 . C C . 492 ASN HB3  1 1 
        1  3094 3 2 40 ASN HD21 H  -3.294  -5.550   8.022 1.00 . C C . 492 ASN HD21 1 1 
        1  3095 3 2 40 ASN HD22 H  -2.229  -4.970   6.789 1.00 . C C . 492 ASN HD22 1 1 
        1  3096 3 2 40 ASN N    N  -4.023  -6.669  10.201 1.00 . C C . 492 ASN N    1 1 
        1  3097 3 2 40 ASN ND2  N  -2.397  -5.437   7.635 1.00 . C C . 492 ASN ND2  1 1 
        1  3098 3 2 40 ASN O    O  -2.287  -9.736   9.500 1.00 . C C . 492 ASN O    1 1 
        1  3099 3 2 40 ASN OD1  O  -0.206  -5.842   7.868 1.00 . C C . 492 ASN OD1  1 1 
        1  3100 3 2 41 ILE C    C  -4.051 -11.297  11.279 1.00 . C C . 493 ILE C    1 1 
        1  3101 3 2 41 ILE CA   C  -3.191 -10.298  12.046 1.00 . C C . 493 ILE CA   1 1 
        1  3102 3 2 41 ILE CB   C  -3.652 -10.230  13.523 1.00 . C C . 493 ILE CB   1 1 
        1  3103 3 2 41 ILE CD1  C  -2.992  -9.351  15.825 1.00 . C C . 493 ILE CD1  1 1 
        1  3104 3 2 41 ILE CG1  C  -2.609  -9.491  14.368 1.00 . C C . 493 ILE CG1  1 1 
        1  3105 3 2 41 ILE CG2  C  -3.894 -11.628  14.085 1.00 . C C . 493 ILE CG2  1 1 
        1  3106 3 2 41 ILE H    H  -3.645  -8.235  11.873 1.00 . C C . 493 ILE H    1 1 
        1  3107 3 2 41 ILE HA   H  -2.161 -10.629  12.017 1.00 . C C . 493 ILE HA   1 1 
        1  3108 3 2 41 ILE HB   H  -4.583  -9.686  13.560 1.00 . C C . 493 ILE HB   1 1 
        1  3109 3 2 41 ILE HD11 H  -3.083 -10.332  16.270 1.00 . C C . 493 ILE HD11 1 1 
        1  3110 3 2 41 ILE HD12 H  -3.934  -8.832  15.902 1.00 . C C . 493 ILE HD12 1 1 
        1  3111 3 2 41 ILE HD13 H  -2.228  -8.791  16.347 1.00 . C C . 493 ILE HD13 1 1 
        1  3112 3 2 41 ILE HG12 H  -1.677 -10.030  14.325 1.00 . C C . 493 ILE HG12 1 1 
        1  3113 3 2 41 ILE HG13 H  -2.466  -8.497  13.967 1.00 . C C . 493 ILE HG13 1 1 
        1  3114 3 2 41 ILE HG21 H  -4.183 -11.556  15.124 1.00 . C C . 493 ILE HG21 1 1 
        1  3115 3 2 41 ILE HG22 H  -2.989 -12.212  14.004 1.00 . C C . 493 ILE HG22 1 1 
        1  3116 3 2 41 ILE HG23 H  -4.683 -12.108  13.522 1.00 . C C . 493 ILE HG23 1 1 
        1  3117 3 2 41 ILE N    N  -3.264  -9.000  11.388 1.00 . C C . 493 ILE N    1 1 
        1  3118 3 2 41 ILE O    O  -3.660 -12.446  11.077 1.00 . C C . 493 ILE O    1 1 
        1  3119 3 2 42 LEU C    C  -5.596 -11.906   8.654 1.00 . C C . 494 LEU C    1 1 
        1  3120 3 2 42 LEU CA   C  -6.128 -11.664  10.060 1.00 . C C . 494 LEU CA   1 1 
        1  3121 3 2 42 LEU CB   C  -7.510 -11.002   9.985 1.00 . C C . 494 LEU CB   1 1 
        1  3122 3 2 42 LEU CD1  C  -8.667  -9.770  11.839 1.00 . C C . 494 LEU CD1  1 1 
        1  3123 3 2 42 LEU CD2  C  -9.665 -11.869  10.928 1.00 . C C . 494 LEU CD2  1 1 
        1  3124 3 2 42 LEU CG   C  -8.370 -11.137  11.243 1.00 . C C . 494 LEU CG   1 1 
        1  3125 3 2 42 LEU H    H  -5.447  -9.894  10.996 1.00 . C C . 494 LEU H    1 1 
        1  3126 3 2 42 LEU HA   H  -6.217 -12.611  10.568 1.00 . C C . 494 LEU HA   1 1 
        1  3127 3 2 42 LEU HB2  H  -7.366  -9.952   9.781 1.00 . C C . 494 LEU HB2  1 1 
        1  3128 3 2 42 LEU HB3  H  -8.049 -11.439   9.158 1.00 . C C . 494 LEU HB3  1 1 
        1  3129 3 2 42 LEU HD11 H  -9.676  -9.760  12.231 1.00 . C C . 494 LEU HD11 1 1 
        1  3130 3 2 42 LEU HD12 H  -8.568  -9.019  11.077 1.00 . C C . 494 LEU HD12 1 1 
        1  3131 3 2 42 LEU HD13 H  -7.969  -9.567  12.638 1.00 . C C . 494 LEU HD13 1 1 
        1  3132 3 2 42 LEU HD21 H  -9.522 -12.497  10.057 1.00 . C C . 494 LEU HD21 1 1 
        1  3133 3 2 42 LEU HD22 H -10.449 -11.149  10.735 1.00 . C C . 494 LEU HD22 1 1 
        1  3134 3 2 42 LEU HD23 H  -9.943 -12.484  11.771 1.00 . C C . 494 LEU HD23 1 1 
        1  3135 3 2 42 LEU HG   H  -7.831 -11.714  11.981 1.00 . C C . 494 LEU HG   1 1 
        1  3136 3 2 42 LEU N    N  -5.207 -10.829  10.819 1.00 . C C . 494 LEU N    1 1 
        1  3137 3 2 42 LEU O    O  -5.840 -12.955   8.055 1.00 . C C . 494 LEU O    1 1 
        1  3138 3 2 43 GLU C    C  -3.159 -12.043   6.759 1.00 . C C . 495 GLU C    1 1 
        1  3139 3 2 43 GLU CA   C  -4.286 -11.018   6.799 1.00 . C C . 495 GLU CA   1 1 
        1  3140 3 2 43 GLU CB   C  -3.755  -9.655   6.351 1.00 . C C . 495 GLU CB   1 1 
        1  3141 3 2 43 GLU CD   C  -5.999  -8.671   5.753 1.00 . C C . 495 GLU CD   1 1 
        1  3142 3 2 43 GLU CG   C  -4.738  -8.518   6.569 1.00 . C C . 495 GLU CG   1 1 
        1  3143 3 2 43 GLU H    H  -4.712 -10.120   8.665 1.00 . C C . 495 GLU H    1 1 
        1  3144 3 2 43 GLU HA   H  -5.065 -11.334   6.122 1.00 . C C . 495 GLU HA   1 1 
        1  3145 3 2 43 GLU HB2  H  -2.854  -9.433   6.901 1.00 . C C . 495 GLU HB2  1 1 
        1  3146 3 2 43 GLU HB3  H  -3.522  -9.699   5.296 1.00 . C C . 495 GLU HB3  1 1 
        1  3147 3 2 43 GLU HG2  H  -5.008  -8.494   7.615 1.00 . C C . 495 GLU HG2  1 1 
        1  3148 3 2 43 GLU HG3  H  -4.260  -7.588   6.301 1.00 . C C . 495 GLU HG3  1 1 
        1  3149 3 2 43 GLU N    N  -4.861 -10.928   8.136 1.00 . C C . 495 GLU N    1 1 
        1  3150 3 2 43 GLU O    O  -2.997 -12.763   5.775 1.00 . C C . 495 GLU O    1 1 
        1  3151 3 2 43 GLU OE1  O  -6.003  -8.237   4.579 1.00 . C C . 495 GLU OE1  1 1 
        1  3152 3 2 43 GLU OE2  O  -6.997  -9.202   6.278 1.00 . C C . 495 GLU OE2  1 1 
        1  3153 3 2 44 GLY C    C   0.061 -12.381   8.130 1.00 . C C . 496 GLY C    1 1 
        1  3154 3 2 44 GLY CA   C  -1.285 -13.042   7.896 1.00 . C C . 496 GLY CA   1 1 
        1  3155 3 2 44 GLY H    H  -2.547 -11.488   8.582 1.00 . C C . 496 GLY H    1 1 
        1  3156 3 2 44 GLY HA2  H  -1.473 -13.735   8.703 1.00 . C C . 496 GLY HA2  1 1 
        1  3157 3 2 44 GLY HA3  H  -1.247 -13.592   6.966 1.00 . C C . 496 GLY HA3  1 1 
        1  3158 3 2 44 GLY N    N  -2.380 -12.096   7.831 1.00 . C C . 496 GLY N    1 1 
        1  3159 3 2 44 GLY O    O   1.088 -12.880   7.670 1.00 . C C . 496 GLY O    1 1 
        1  3160 3 2 45 ARG C    C   2.041 -11.244  10.262 1.00 . C C . 497 ARG C    1 1 
        1  3161 3 2 45 ARG CA   C   1.296 -10.540   9.131 1.00 . C C . 497 ARG CA   1 1 
        1  3162 3 2 45 ARG CB   C   0.999  -9.089   9.523 1.00 . C C . 497 ARG CB   1 1 
        1  3163 3 2 45 ARG CD   C   3.071  -7.790   8.896 1.00 . C C . 497 ARG CD   1 1 
        1  3164 3 2 45 ARG CG   C   2.214  -8.326  10.036 1.00 . C C . 497 ARG CG   1 1 
        1  3165 3 2 45 ARG CZ   C   3.025  -5.810   7.417 1.00 . C C . 497 ARG CZ   1 1 
        1  3166 3 2 45 ARG H    H  -0.794 -10.886   9.148 1.00 . C C . 497 ARG H    1 1 
        1  3167 3 2 45 ARG HA   H   1.915 -10.548   8.244 1.00 . C C . 497 ARG HA   1 1 
        1  3168 3 2 45 ARG HB2  H   0.613  -8.566   8.660 1.00 . C C . 497 ARG HB2  1 1 
        1  3169 3 2 45 ARG HB3  H   0.247  -9.089  10.298 1.00 . C C . 497 ARG HB3  1 1 
        1  3170 3 2 45 ARG HD2  H   3.992  -7.407   9.307 1.00 . C C . 497 ARG HD2  1 1 
        1  3171 3 2 45 ARG HD3  H   3.289  -8.600   8.214 1.00 . C C . 497 ARG HD3  1 1 
        1  3172 3 2 45 ARG HE   H   1.417  -6.672   8.236 1.00 . C C . 497 ARG HE   1 1 
        1  3173 3 2 45 ARG HG2  H   1.874  -7.495  10.637 1.00 . C C . 497 ARG HG2  1 1 
        1  3174 3 2 45 ARG HG3  H   2.811  -8.989  10.642 1.00 . C C . 497 ARG HG3  1 1 
        1  3175 3 2 45 ARG HH11 H   4.883  -6.553   7.753 1.00 . C C . 497 ARG HH11 1 1 
        1  3176 3 2 45 ARG HH12 H   4.818  -5.151   6.735 1.00 . C C . 497 ARG HH12 1 1 
        1  3177 3 2 45 ARG HH21 H   1.319  -4.857   6.879 1.00 . C C . 497 ARG HH21 1 1 
        1  3178 3 2 45 ARG HH22 H   2.784  -4.183   6.230 1.00 . C C . 497 ARG HH22 1 1 
        1  3179 3 2 45 ARG N    N   0.059 -11.252   8.831 1.00 . C C . 497 ARG N    1 1 
        1  3180 3 2 45 ARG NE   N   2.399  -6.718   8.162 1.00 . C C . 497 ARG NE   1 1 
        1  3181 3 2 45 ARG NH1  N   4.350  -5.841   7.290 1.00 . C C . 497 ARG NH1  1 1 
        1  3182 3 2 45 ARG NH2  N   2.324  -4.875   6.790 1.00 . C C . 497 ARG NH2  1 1 
        1  3183 3 2 45 ARG O    O   3.236 -11.523  10.158 1.00 . C C . 497 ARG O    1 1 
        1  3184 3 2 46 ILE C    C   1.723 -13.711  12.351 1.00 . C C . 498 ILE C    1 1 
        1  3185 3 2 46 ILE CA   C   1.895 -12.201  12.489 1.00 . C C . 498 ILE CA   1 1 
        1  3186 3 2 46 ILE CB   C   1.245 -11.716  13.804 1.00 . C C . 498 ILE CB   1 1 
        1  3187 3 2 46 ILE CD1  C   0.949  -9.669  15.308 1.00 . C C . 498 ILE CD1  1 1 
        1  3188 3 2 46 ILE CG1  C   1.472 -10.210  13.991 1.00 . C C . 498 ILE CG1  1 1 
        1  3189 3 2 46 ILE CG2  C   1.790 -12.494  14.993 1.00 . C C . 498 ILE CG2  1 1 
        1  3190 3 2 46 ILE H    H   0.373 -11.286  11.353 1.00 . C C . 498 ILE H    1 1 
        1  3191 3 2 46 ILE HA   H   2.949 -11.969  12.521 1.00 . C C . 498 ILE HA   1 1 
        1  3192 3 2 46 ILE HB   H   0.185 -11.904  13.741 1.00 . C C . 498 ILE HB   1 1 
        1  3193 3 2 46 ILE HD11 H   0.648  -8.638  15.179 1.00 . C C . 498 ILE HD11 1 1 
        1  3194 3 2 46 ILE HD12 H   1.728  -9.722  16.053 1.00 . C C . 498 ILE HD12 1 1 
        1  3195 3 2 46 ILE HD13 H   0.102 -10.255  15.627 1.00 . C C . 498 ILE HD13 1 1 
        1  3196 3 2 46 ILE HG12 H   2.532 -10.005  13.949 1.00 . C C . 498 ILE HG12 1 1 
        1  3197 3 2 46 ILE HG13 H   0.976  -9.675  13.193 1.00 . C C . 498 ILE HG13 1 1 
        1  3198 3 2 46 ILE HG21 H   1.467 -13.525  14.928 1.00 . C C . 498 ILE HG21 1 1 
        1  3199 3 2 46 ILE HG22 H   1.421 -12.059  15.911 1.00 . C C . 498 ILE HG22 1 1 
        1  3200 3 2 46 ILE HG23 H   2.868 -12.453  14.985 1.00 . C C . 498 ILE HG23 1 1 
        1  3201 3 2 46 ILE N    N   1.320 -11.527  11.337 1.00 . C C . 498 ILE N    1 1 
        1  3202 3 2 46 ILE O    O   0.659 -14.189  11.959 1.00 . C C . 498 ILE O    1 1 
        1  3203 3 2 47 GLN C    C   1.880 -16.491  13.665 1.00 . C C . 499 GLN C    1 1 
        1  3204 3 2 47 GLN CA   C   2.754 -15.901  12.570 1.00 . C C . 499 GLN CA   1 1 
        1  3205 3 2 47 GLN CB   C   4.170 -16.471  12.676 1.00 . C C . 499 GLN CB   1 1 
        1  3206 3 2 47 GLN CD   C   4.483 -16.783  10.190 1.00 . C C . 499 GLN CD   1 1 
        1  3207 3 2 47 GLN CG   C   5.040 -16.183  11.466 1.00 . C C . 499 GLN CG   1 1 
        1  3208 3 2 47 GLN H    H   3.602 -14.008  12.961 1.00 . C C . 499 GLN H    1 1 
        1  3209 3 2 47 GLN HA   H   2.340 -16.170  11.609 1.00 . C C . 499 GLN HA   1 1 
        1  3210 3 2 47 GLN HB2  H   4.650 -16.049  13.547 1.00 . C C . 499 GLN HB2  1 1 
        1  3211 3 2 47 GLN HB3  H   4.105 -17.540  12.797 1.00 . C C . 499 GLN HB3  1 1 
        1  3212 3 2 47 GLN HE21 H   5.342 -15.355   9.116 1.00 . C C . 499 GLN HE21 1 1 
        1  3213 3 2 47 GLN HE22 H   4.432 -16.525   8.224 1.00 . C C . 499 GLN HE22 1 1 
        1  3214 3 2 47 GLN HG2  H   5.119 -15.114  11.340 1.00 . C C . 499 GLN HG2  1 1 
        1  3215 3 2 47 GLN HG3  H   6.022 -16.595  11.641 1.00 . C C . 499 GLN HG3  1 1 
        1  3216 3 2 47 GLN N    N   2.782 -14.451  12.657 1.00 . C C . 499 GLN N    1 1 
        1  3217 3 2 47 GLN NE2  N   4.781 -16.160   9.064 1.00 . C C . 499 GLN NE2  1 1 
        1  3218 3 2 47 GLN O    O   2.163 -16.329  14.855 1.00 . C C . 499 GLN O    1 1 
        1  3219 3 2 47 GLN OE1  O   3.792 -17.805  10.214 1.00 . C C . 499 GLN OE1  1 1 
        1  3220 3 2 48 VAL C    C   0.576 -18.962  14.899 1.00 . C C . 500 VAL C    1 1 
        1  3221 3 2 48 VAL CA   C  -0.100 -17.783  14.203 1.00 . C C . 500 VAL CA   1 1 
        1  3222 3 2 48 VAL CB   C  -1.395 -18.262  13.510 1.00 . C C . 500 VAL CB   1 1 
        1  3223 3 2 48 VAL CG1  C  -2.197 -17.077  12.995 1.00 . C C . 500 VAL CG1  1 1 
        1  3224 3 2 48 VAL CG2  C  -1.079 -19.231  12.378 1.00 . C C . 500 VAL CG2  1 1 
        1  3225 3 2 48 VAL H    H   0.630 -17.231  12.300 1.00 . C C . 500 VAL H    1 1 
        1  3226 3 2 48 VAL HA   H  -0.364 -17.043  14.945 1.00 . C C . 500 VAL HA   1 1 
        1  3227 3 2 48 VAL HB   H  -1.997 -18.783  14.241 1.00 . C C . 500 VAL HB   1 1 
        1  3228 3 2 48 VAL HG11 H  -2.527 -16.474  13.829 1.00 . C C . 500 VAL HG11 1 1 
        1  3229 3 2 48 VAL HG12 H  -3.058 -17.436  12.449 1.00 . C C . 500 VAL HG12 1 1 
        1  3230 3 2 48 VAL HG13 H  -1.579 -16.481  12.341 1.00 . C C . 500 VAL HG13 1 1 
        1  3231 3 2 48 VAL HG21 H  -1.992 -19.493  11.863 1.00 . C C . 500 VAL HG21 1 1 
        1  3232 3 2 48 VAL HG22 H  -0.625 -20.122  12.785 1.00 . C C . 500 VAL HG22 1 1 
        1  3233 3 2 48 VAL HG23 H  -0.396 -18.762  11.683 1.00 . C C . 500 VAL HG23 1 1 
        1  3234 3 2 48 VAL N    N   0.810 -17.158  13.260 1.00 . C C . 500 VAL N    1 1 
        1  3235 3 2 48 VAL O    O   1.517 -19.549  14.360 1.00 . C C . 500 VAL O    1 1 
        1  3236 3 2 49 PRO C    C   0.439 -21.772  16.214 1.00 . C C . 501 PRO C    1 1 
        1  3237 3 2 49 PRO CA   C   0.700 -20.422  16.871 1.00 . C C . 501 PRO CA   1 1 
        1  3238 3 2 49 PRO CB   C   0.000 -20.348  18.235 1.00 . C C . 501 PRO CB   1 1 
        1  3239 3 2 49 PRO CD   C  -0.979 -18.670  16.839 1.00 . C C . 501 PRO CD   1 1 
        1  3240 3 2 49 PRO CG   C  -0.693 -19.032  18.266 1.00 . C C . 501 PRO CG   1 1 
        1  3241 3 2 49 PRO HA   H   1.761 -20.292  17.003 1.00 . C C . 501 PRO HA   1 1 
        1  3242 3 2 49 PRO HB2  H  -0.708 -21.162  18.326 1.00 . C C . 501 PRO HB2  1 1 
        1  3243 3 2 49 PRO HB3  H   0.730 -20.400  19.026 1.00 . C C . 501 PRO HB3  1 1 
        1  3244 3 2 49 PRO HD2  H  -1.935 -19.067  16.530 1.00 . C C . 501 PRO HD2  1 1 
        1  3245 3 2 49 PRO HD3  H  -0.953 -17.599  16.709 1.00 . C C . 501 PRO HD3  1 1 
        1  3246 3 2 49 PRO HG2  H  -1.614 -19.117  18.827 1.00 . C C . 501 PRO HG2  1 1 
        1  3247 3 2 49 PRO HG3  H  -0.049 -18.290  18.711 1.00 . C C . 501 PRO HG3  1 1 
        1  3248 3 2 49 PRO N    N   0.122 -19.314  16.111 1.00 . C C . 501 PRO N    1 1 
        1  3249 3 2 49 PRO O    O  -0.633 -22.360  16.379 1.00 . C C . 501 PRO O    1 1 
        1  3250 3 2 50 PHE C    C   2.145 -24.559  15.519 1.00 . C C . 502 PHE C    1 1 
        1  3251 3 2 50 PHE CA   C   1.297 -23.525  14.787 1.00 . C C . 502 PHE CA   1 1 
        1  3252 3 2 50 PHE CB   C   1.744 -23.396  13.325 1.00 . C C . 502 PHE CB   1 1 
        1  3253 3 2 50 PHE CD1  C   0.203 -24.801  11.932 1.00 . C C . 502 PHE CD1  1 1 
        1  3254 3 2 50 PHE CD2  C   2.430 -25.571  12.288 1.00 . C C . 502 PHE CD2  1 1 
        1  3255 3 2 50 PHE CE1  C  -0.066 -25.921  11.173 1.00 . C C . 502 PHE CE1  1 1 
        1  3256 3 2 50 PHE CE2  C   2.167 -26.690  11.531 1.00 . C C . 502 PHE CE2  1 1 
        1  3257 3 2 50 PHE CG   C   1.454 -24.614  12.498 1.00 . C C . 502 PHE CG   1 1 
        1  3258 3 2 50 PHE CZ   C   0.919 -26.867  10.972 1.00 . C C . 502 PHE CZ   1 1 
        1  3259 3 2 50 PHE H    H   2.232 -21.717  15.347 1.00 . C C . 502 PHE H    1 1 
        1  3260 3 2 50 PHE HA   H   0.263 -23.829  14.817 1.00 . C C . 502 PHE HA   1 1 
        1  3261 3 2 50 PHE HB2  H   1.234 -22.561  12.872 1.00 . C C . 502 PHE HB2  1 1 
        1  3262 3 2 50 PHE HB3  H   2.809 -23.221  13.297 1.00 . C C . 502 PHE HB3  1 1 
        1  3263 3 2 50 PHE HD1  H  -0.564 -24.058  12.087 1.00 . C C . 502 PHE HD1  1 1 
        1  3264 3 2 50 PHE HD2  H   3.407 -25.433  12.727 1.00 . C C . 502 PHE HD2  1 1 
        1  3265 3 2 50 PHE HE1  H  -1.044 -26.058  10.735 1.00 . C C . 502 PHE HE1  1 1 
        1  3266 3 2 50 PHE HE2  H   2.940 -27.429  11.375 1.00 . C C . 502 PHE HE2  1 1 
        1  3267 3 2 50 PHE HZ   H   0.710 -27.744  10.379 1.00 . C C . 502 PHE HZ   1 1 
        1  3268 3 2 50 PHE N    N   1.411 -22.246  15.457 1.00 . C C . 502 PHE N    1 1 
        1  3269 3 2 50 PHE O    O   3.271 -24.262  15.919 1.00 . C C . 502 PHE O    1 1 
        1  3270 3 2 51 PRO C    C   3.664 -27.160  15.778 1.00 . C C . 503 PRO C    1 1 
        1  3271 3 2 51 PRO CA   C   2.320 -26.847  16.428 1.00 . C C . 503 PRO CA   1 1 
        1  3272 3 2 51 PRO CB   C   1.371 -28.051  16.327 1.00 . C C . 503 PRO CB   1 1 
        1  3273 3 2 51 PRO CD   C   0.238 -26.179  15.362 1.00 . C C . 503 PRO CD   1 1 
        1  3274 3 2 51 PRO CG   C   0.335 -27.675  15.322 1.00 . C C . 503 PRO CG   1 1 
        1  3275 3 2 51 PRO HA   H   2.480 -26.602  17.467 1.00 . C C . 503 PRO HA   1 1 
        1  3276 3 2 51 PRO HB2  H   1.925 -28.924  16.005 1.00 . C C . 503 PRO HB2  1 1 
        1  3277 3 2 51 PRO HB3  H   0.907 -28.236  17.283 1.00 . C C . 503 PRO HB3  1 1 
        1  3278 3 2 51 PRO HD2  H  -0.030 -25.793  14.388 1.00 . C C . 503 PRO HD2  1 1 
        1  3279 3 2 51 PRO HD3  H  -0.479 -25.866  16.106 1.00 . C C . 503 PRO HD3  1 1 
        1  3280 3 2 51 PRO HG2  H   0.639 -28.007  14.337 1.00 . C C . 503 PRO HG2  1 1 
        1  3281 3 2 51 PRO HG3  H  -0.615 -28.111  15.587 1.00 . C C . 503 PRO HG3  1 1 
        1  3282 3 2 51 PRO N    N   1.601 -25.770  15.739 1.00 . C C . 503 PRO N    1 1 
        1  3283 3 2 51 PRO O    O   3.731 -27.811  14.730 1.00 . C C . 503 PRO O    1 1 
        1  3284 3 2 52 THR C    C   7.021 -26.998  17.114 1.00 . C C . 504 THR C    1 1 
        1  3285 3 2 52 THR CA   C   6.077 -26.888  15.922 1.00 . C C . 504 THR CA   1 1 
        1  3286 3 2 52 THR CB   C   6.527 -25.732  14.992 1.00 . C C . 504 THR CB   1 1 
        1  3287 3 2 52 THR CG2  C   6.522 -24.404  15.732 1.00 . C C . 504 THR CG2  1 1 
        1  3288 3 2 52 THR H    H   4.597 -26.159  17.223 1.00 . C C . 504 THR H    1 1 
        1  3289 3 2 52 THR HA   H   6.097 -27.810  15.363 1.00 . C C . 504 THR HA   1 1 
        1  3290 3 2 52 THR HB   H   5.833 -25.669  14.165 1.00 . C C . 504 THR HB   1 1 
        1  3291 3 2 52 THR HG1  H   8.290 -26.617  15.049 1.00 . C C . 504 THR HG1  1 1 
        1  3292 3 2 52 THR HG21 H   5.544 -24.235  16.154 1.00 . C C . 504 THR HG21 1 1 
        1  3293 3 2 52 THR HG22 H   6.761 -23.606  15.045 1.00 . C C . 504 THR HG22 1 1 
        1  3294 3 2 52 THR HG23 H   7.259 -24.432  16.522 1.00 . C C . 504 THR HG23 1 1 
        1  3295 3 2 52 THR N    N   4.726 -26.679  16.403 1.00 . C C . 504 THR N    1 1 
        1  3296 3 2 52 THR O    O   6.542 -26.826  18.258 1.00 . C C . 504 THR O    1 1 
        1  3297 3 2 52 THR OXT  O   8.225 -27.257  16.915 1.00 . C C . 504 THR OXT  1 1 
        1  3298 3 2 52 THR OG1  O   7.841 -25.982  14.476 1.00 . C C . 504 THR OG1  1 1 
        2  3299 1 1  1 MET C    C -30.083  -8.961  23.848 1.00 . A A .   1 MET C    1 1 
        2  3300 1 1  1 MET CA   C -31.253  -9.931  23.966 1.00 . A A .   1 MET CA   1 1 
        2  3301 1 1  1 MET CB   C -30.786 -11.378  23.734 1.00 . A A .   1 MET CB   1 1 
        2  3302 1 1  1 MET CE   C -28.456 -13.173  20.769 1.00 . A A .   1 MET CE   1 1 
        2  3303 1 1  1 MET CG   C -29.941 -11.578  22.481 1.00 . A A .   1 MET CG   1 1 
        2  3304 1 1  1 MET H1   H -33.139 -10.184  23.105 1.00 . A A .   1 MET H1   1 1 
        2  3305 1 1  1 MET H2   H -31.961  -9.620  22.032 1.00 . A A .   1 MET H2   1 1 
        2  3306 1 1  1 MET H3   H -32.623  -8.570  23.186 1.00 . A A .   1 MET H3   1 1 
        2  3307 1 1  1 MET HA   H -31.663  -9.849  24.963 1.00 . A A .   1 MET HA   1 1 
        2  3308 1 1  1 MET HB2  H -30.201 -11.694  24.583 1.00 . A A .   1 MET HB2  1 1 
        2  3309 1 1  1 MET HB3  H -31.656 -12.012  23.656 1.00 . A A .   1 MET HB3  1 1 
        2  3310 1 1  1 MET HE1  H -27.640 -12.496  20.965 1.00 . A A .   1 MET HE1  1 1 
        2  3311 1 1  1 MET HE2  H -29.043 -12.796  19.945 1.00 . A A .   1 MET HE2  1 1 
        2  3312 1 1  1 MET HE3  H -28.066 -14.147  20.515 1.00 . A A .   1 MET HE3  1 1 
        2  3313 1 1  1 MET HG2  H -30.502 -11.235  21.626 1.00 . A A .   1 MET HG2  1 1 
        2  3314 1 1  1 MET HG3  H -29.038 -10.992  22.576 1.00 . A A .   1 MET HG3  1 1 
        2  3315 1 1  1 MET N    N -32.318  -9.556  23.008 1.00 . A A .   1 MET N    1 1 
        2  3316 1 1  1 MET O    O -29.743  -8.514  22.751 1.00 . A A .   1 MET O    1 1 
        2  3317 1 1  1 MET SD   S -29.489 -13.305  22.225 1.00 . A A .   1 MET SD   1 1 
        2  3318 1 1  2 GLN C    C -27.023  -8.407  24.804 1.00 . A A .   2 GLN C    1 1 
        2  3319 1 1  2 GLN CA   C -28.359  -7.700  24.997 1.00 . A A .   2 GLN CA   1 1 
        2  3320 1 1  2 GLN CB   C -28.349  -6.924  26.315 1.00 . A A .   2 GLN CB   1 1 
        2  3321 1 1  2 GLN CD   C -29.162  -4.666  25.529 1.00 . A A .   2 GLN CD   1 1 
        2  3322 1 1  2 GLN CG   C -29.439  -5.871  26.407 1.00 . A A .   2 GLN CG   1 1 
        2  3323 1 1  2 GLN H    H -29.781  -9.033  25.819 1.00 . A A .   2 GLN H    1 1 
        2  3324 1 1  2 GLN HA   H -28.498  -7.002  24.186 1.00 . A A .   2 GLN HA   1 1 
        2  3325 1 1  2 GLN HB2  H -28.477  -7.618  27.133 1.00 . A A .   2 GLN HB2  1 1 
        2  3326 1 1  2 GLN HB3  H -27.391  -6.430  26.421 1.00 . A A .   2 GLN HB3  1 1 
        2  3327 1 1  2 GLN HE21 H -31.102  -4.466  25.139 1.00 . A A .   2 GLN HE21 1 1 
        2  3328 1 1  2 GLN HE22 H -30.050  -3.303  24.405 1.00 . A A .   2 GLN HE22 1 1 
        2  3329 1 1  2 GLN HG2  H -30.376  -6.314  26.104 1.00 . A A .   2 GLN HG2  1 1 
        2  3330 1 1  2 GLN HG3  H -29.514  -5.539  27.433 1.00 . A A .   2 GLN HG3  1 1 
        2  3331 1 1  2 GLN N    N -29.474  -8.634  24.977 1.00 . A A .   2 GLN N    1 1 
        2  3332 1 1  2 GLN NE2  N -30.208  -4.087  24.967 1.00 . A A .   2 GLN NE2  1 1 
        2  3333 1 1  2 GLN O    O -26.770  -9.462  25.393 1.00 . A A .   2 GLN O    1 1 
        2  3334 1 1  2 GLN OE1  O -28.015  -4.268  25.341 1.00 . A A .   2 GLN OE1  1 1 
        2  3335 1 1  3 ILE C    C -23.817  -7.285  24.007 1.00 . A A .   3 ILE C    1 1 
        2  3336 1 1  3 ILE CA   C -24.855  -8.355  23.697 1.00 . A A .   3 ILE CA   1 1 
        2  3337 1 1  3 ILE CB   C -24.684  -8.827  22.236 1.00 . A A .   3 ILE CB   1 1 
        2  3338 1 1  3 ILE CD1  C -24.562  -7.931  19.853 1.00 . A A .   3 ILE CD1  1 1 
        2  3339 1 1  3 ILE CG1  C -25.090  -7.721  21.257 1.00 . A A .   3 ILE CG1  1 1 
        2  3340 1 1  3 ILE CG2  C -25.487 -10.097  21.990 1.00 . A A .   3 ILE CG2  1 1 
        2  3341 1 1  3 ILE H    H -26.471  -7.008  23.494 1.00 . A A .   3 ILE H    1 1 
        2  3342 1 1  3 ILE HA   H -24.694  -9.199  24.352 1.00 . A A .   3 ILE HA   1 1 
        2  3343 1 1  3 ILE HB   H -23.641  -9.060  22.081 1.00 . A A .   3 ILE HB   1 1 
        2  3344 1 1  3 ILE HD11 H -24.978  -7.182  19.197 1.00 . A A .   3 ILE HD11 1 1 
        2  3345 1 1  3 ILE HD12 H -24.847  -8.913  19.503 1.00 . A A .   3 ILE HD12 1 1 
        2  3346 1 1  3 ILE HD13 H -23.486  -7.849  19.857 1.00 . A A .   3 ILE HD13 1 1 
        2  3347 1 1  3 ILE HG12 H -26.168  -7.673  21.204 1.00 . A A .   3 ILE HG12 1 1 
        2  3348 1 1  3 ILE HG13 H -24.709  -6.779  21.618 1.00 . A A .   3 ILE HG13 1 1 
        2  3349 1 1  3 ILE HG21 H -25.383 -10.396  20.957 1.00 . A A .   3 ILE HG21 1 1 
        2  3350 1 1  3 ILE HG22 H -26.529  -9.911  22.207 1.00 . A A .   3 ILE HG22 1 1 
        2  3351 1 1  3 ILE HG23 H -25.122 -10.886  22.631 1.00 . A A .   3 ILE HG23 1 1 
        2  3352 1 1  3 ILE N    N -26.184  -7.825  23.961 1.00 . A A .   3 ILE N    1 1 
        2  3353 1 1  3 ILE O    O -24.148  -6.099  24.084 1.00 . A A .   3 ILE O    1 1 
        2  3354 1 1  4 PHE C    C -20.445  -6.706  23.421 1.00 . A A .   4 PHE C    1 1 
        2  3355 1 1  4 PHE CA   C -21.514  -6.746  24.505 1.00 . A A .   4 PHE CA   1 1 
        2  3356 1 1  4 PHE CB   C -20.881  -7.100  25.854 1.00 . A A .   4 PHE CB   1 1 
        2  3357 1 1  4 PHE CD1  C -21.934  -5.672  27.631 1.00 . A A .   4 PHE CD1  1 1 
        2  3358 1 1  4 PHE CD2  C -22.549  -7.971  27.515 1.00 . A A .   4 PHE CD2  1 1 
        2  3359 1 1  4 PHE CE1  C -22.783  -5.495  28.705 1.00 . A A .   4 PHE CE1  1 1 
        2  3360 1 1  4 PHE CE2  C -23.404  -7.800  28.589 1.00 . A A .   4 PHE CE2  1 1 
        2  3361 1 1  4 PHE CG   C -21.808  -6.909  27.022 1.00 . A A .   4 PHE CG   1 1 
        2  3362 1 1  4 PHE CZ   C -23.517  -6.561  29.187 1.00 . A A .   4 PHE CZ   1 1 
        2  3363 1 1  4 PHE H    H -22.351  -8.644  24.083 1.00 . A A .   4 PHE H    1 1 
        2  3364 1 1  4 PHE HA   H -21.964  -5.766  24.578 1.00 . A A .   4 PHE HA   1 1 
        2  3365 1 1  4 PHE HB2  H -20.576  -8.136  25.835 1.00 . A A .   4 PHE HB2  1 1 
        2  3366 1 1  4 PHE HB3  H -20.012  -6.476  26.009 1.00 . A A .   4 PHE HB3  1 1 
        2  3367 1 1  4 PHE HD1  H -21.360  -4.838  27.257 1.00 . A A .   4 PHE HD1  1 1 
        2  3368 1 1  4 PHE HD2  H -22.460  -8.941  27.049 1.00 . A A .   4 PHE HD2  1 1 
        2  3369 1 1  4 PHE HE1  H -22.873  -4.523  29.170 1.00 . A A .   4 PHE HE1  1 1 
        2  3370 1 1  4 PHE HE2  H -23.976  -8.633  28.963 1.00 . A A .   4 PHE HE2  1 1 
        2  3371 1 1  4 PHE HZ   H -24.181  -6.425  30.027 1.00 . A A .   4 PHE HZ   1 1 
        2  3372 1 1  4 PHE N    N -22.569  -7.692  24.181 1.00 . A A .   4 PHE N    1 1 
        2  3373 1 1  4 PHE O    O -19.623  -7.616  23.309 1.00 . A A .   4 PHE O    1 1 
        2  3374 1 1  5 VAL C    C -18.326  -4.653  22.087 1.00 . A A .   5 VAL C    1 1 
        2  3375 1 1  5 VAL CA   C -19.489  -5.481  21.557 1.00 . A A .   5 VAL CA   1 1 
        2  3376 1 1  5 VAL CB   C -20.095  -4.784  20.321 1.00 . A A .   5 VAL CB   1 1 
        2  3377 1 1  5 VAL CG1  C -19.101  -4.768  19.166 1.00 . A A .   5 VAL CG1  1 1 
        2  3378 1 1  5 VAL CG2  C -21.391  -5.464  19.905 1.00 . A A .   5 VAL CG2  1 1 
        2  3379 1 1  5 VAL H    H -21.175  -4.979  22.735 1.00 . A A .   5 VAL H    1 1 
        2  3380 1 1  5 VAL HA   H -19.125  -6.456  21.263 1.00 . A A .   5 VAL HA   1 1 
        2  3381 1 1  5 VAL HB   H -20.321  -3.762  20.585 1.00 . A A .   5 VAL HB   1 1 
        2  3382 1 1  5 VAL HG11 H -19.533  -4.245  18.326 1.00 . A A .   5 VAL HG11 1 1 
        2  3383 1 1  5 VAL HG12 H -18.867  -5.781  18.876 1.00 . A A .   5 VAL HG12 1 1 
        2  3384 1 1  5 VAL HG13 H -18.196  -4.265  19.476 1.00 . A A .   5 VAL HG13 1 1 
        2  3385 1 1  5 VAL HG21 H -22.105  -5.400  20.711 1.00 . A A .   5 VAL HG21 1 1 
        2  3386 1 1  5 VAL HG22 H -21.196  -6.500  19.679 1.00 . A A .   5 VAL HG22 1 1 
        2  3387 1 1  5 VAL HG23 H -21.789  -4.974  19.031 1.00 . A A .   5 VAL HG23 1 1 
        2  3388 1 1  5 VAL N    N -20.472  -5.657  22.614 1.00 . A A .   5 VAL N    1 1 
        2  3389 1 1  5 VAL O    O -18.522  -3.542  22.575 1.00 . A A .   5 VAL O    1 1 
        2  3390 1 1  6 LYS C    C -15.087  -3.991  21.350 1.00 . A A .   6 LYS C    1 1 
        2  3391 1 1  6 LYS CA   C -15.949  -4.497  22.499 1.00 . A A .   6 LYS CA   1 1 
        2  3392 1 1  6 LYS CB   C -15.137  -5.421  23.408 1.00 . A A .   6 LYS CB   1 1 
        2  3393 1 1  6 LYS CD   C -14.367  -5.894  25.749 1.00 . A A .   6 LYS CD   1 1 
        2  3394 1 1  6 LYS CE   C -13.965  -5.293  27.084 1.00 . A A .   6 LYS CE   1 1 
        2  3395 1 1  6 LYS CG   C -14.862  -4.833  24.782 1.00 . A A .   6 LYS CG   1 1 
        2  3396 1 1  6 LYS H    H -17.021  -6.075  21.579 1.00 . A A .   6 LYS H    1 1 
        2  3397 1 1  6 LYS HA   H -16.288  -3.649  23.075 1.00 . A A .   6 LYS HA   1 1 
        2  3398 1 1  6 LYS HB2  H -15.679  -6.345  23.541 1.00 . A A .   6 LYS HB2  1 1 
        2  3399 1 1  6 LYS HB3  H -14.188  -5.634  22.936 1.00 . A A .   6 LYS HB3  1 1 
        2  3400 1 1  6 LYS HD2  H -15.156  -6.614  25.915 1.00 . A A .   6 LYS HD2  1 1 
        2  3401 1 1  6 LYS HD3  H -13.511  -6.391  25.315 1.00 . A A .   6 LYS HD3  1 1 
        2  3402 1 1  6 LYS HE2  H -13.623  -6.088  27.731 1.00 . A A .   6 LYS HE2  1 1 
        2  3403 1 1  6 LYS HE3  H -13.160  -4.595  26.920 1.00 . A A .   6 LYS HE3  1 1 
        2  3404 1 1  6 LYS HG2  H -14.112  -4.062  24.693 1.00 . A A .   6 LYS HG2  1 1 
        2  3405 1 1  6 LYS HG3  H -15.778  -4.404  25.171 1.00 . A A .   6 LYS HG3  1 1 
        2  3406 1 1  6 LYS HZ1  H -15.392  -3.765  27.173 1.00 . A A .   6 LYS HZ1  1 1 
        2  3407 1 1  6 LYS HZ2  H -14.804  -4.248  28.683 1.00 . A A .   6 LYS HZ2  1 1 
        2  3408 1 1  6 LYS HZ3  H -15.903  -5.226  27.856 1.00 . A A .   6 LYS HZ3  1 1 
        2  3409 1 1  6 LYS N    N -17.124  -5.192  22.001 1.00 . A A .   6 LYS N    1 1 
        2  3410 1 1  6 LYS NZ   N -15.093  -4.585  27.745 1.00 . A A .   6 LYS NZ   1 1 
        2  3411 1 1  6 LYS O    O -14.800  -4.723  20.401 1.00 . A A .   6 LYS O    1 1 
        2  3412 1 1  7 THR C    C -12.400  -2.102  20.852 1.00 . A A .   7 THR C    1 1 
        2  3413 1 1  7 THR CA   C -13.860  -2.114  20.417 1.00 . A A .   7 THR CA   1 1 
        2  3414 1 1  7 THR CB   C -14.309  -0.667  20.142 1.00 . A A .   7 THR CB   1 1 
        2  3415 1 1  7 THR CG2  C -15.718  -0.633  19.568 1.00 . A A .   7 THR CG2  1 1 
        2  3416 1 1  7 THR H    H -14.964  -2.195  22.217 1.00 . A A .   7 THR H    1 1 
        2  3417 1 1  7 THR HA   H -13.959  -2.686  19.506 1.00 . A A .   7 THR HA   1 1 
        2  3418 1 1  7 THR HB   H -13.632  -0.230  19.424 1.00 . A A .   7 THR HB   1 1 
        2  3419 1 1  7 THR HG1  H -13.883   0.972  21.165 1.00 . A A .   7 THR HG1  1 1 
        2  3420 1 1  7 THR HG21 H -15.996   0.389  19.356 1.00 . A A .   7 THR HG21 1 1 
        2  3421 1 1  7 THR HG22 H -16.408  -1.052  20.283 1.00 . A A .   7 THR HG22 1 1 
        2  3422 1 1  7 THR HG23 H -15.748  -1.209  18.657 1.00 . A A .   7 THR HG23 1 1 
        2  3423 1 1  7 THR N    N -14.690  -2.732  21.437 1.00 . A A .   7 THR N    1 1 
        2  3424 1 1  7 THR O    O -12.092  -2.309  22.026 1.00 . A A .   7 THR O    1 1 
        2  3425 1 1  7 THR OG1  O -14.259   0.099  21.354 1.00 . A A .   7 THR OG1  1 1 
        2  3426 1 1  8 LEU C    C  -9.735  -0.545  21.023 1.00 . A A .   8 LEU C    1 1 
        2  3427 1 1  8 LEU CA   C -10.073  -1.780  20.193 1.00 . A A .   8 LEU CA   1 1 
        2  3428 1 1  8 LEU CB   C  -9.264  -1.777  18.892 1.00 . A A .   8 LEU CB   1 1 
        2  3429 1 1  8 LEU CD1  C  -8.660  -2.923  16.744 1.00 . A A .   8 LEU CD1  1 1 
        2  3430 1 1  8 LEU CD2  C  -8.458  -4.154  18.909 1.00 . A A .   8 LEU CD2  1 1 
        2  3431 1 1  8 LEU CG   C  -9.247  -3.107  18.135 1.00 . A A .   8 LEU CG   1 1 
        2  3432 1 1  8 LEU H    H -11.811  -1.678  18.990 1.00 . A A .   8 LEU H    1 1 
        2  3433 1 1  8 LEU HA   H  -9.818  -2.658  20.763 1.00 . A A .   8 LEU HA   1 1 
        2  3434 1 1  8 LEU HB2  H  -9.678  -1.022  18.240 1.00 . A A .   8 LEU HB2  1 1 
        2  3435 1 1  8 LEU HB3  H  -8.245  -1.507  19.125 1.00 . A A .   8 LEU HB3  1 1 
        2  3436 1 1  8 LEU HD11 H  -7.614  -2.663  16.827 1.00 . A A .   8 LEU HD11 1 1 
        2  3437 1 1  8 LEU HD12 H  -9.187  -2.131  16.234 1.00 . A A .   8 LEU HD12 1 1 
        2  3438 1 1  8 LEU HD13 H  -8.762  -3.840  16.187 1.00 . A A .   8 LEU HD13 1 1 
        2  3439 1 1  8 LEU HD21 H  -8.498  -5.095  18.382 1.00 . A A .   8 LEU HD21 1 1 
        2  3440 1 1  8 LEU HD22 H  -8.888  -4.272  19.892 1.00 . A A .   8 LEU HD22 1 1 
        2  3441 1 1  8 LEU HD23 H  -7.431  -3.835  18.999 1.00 . A A .   8 LEU HD23 1 1 
        2  3442 1 1  8 LEU HG   H -10.258  -3.465  18.025 1.00 . A A .   8 LEU HG   1 1 
        2  3443 1 1  8 LEU N    N -11.503  -1.835  19.906 1.00 . A A .   8 LEU N    1 1 
        2  3444 1 1  8 LEU O    O  -8.645  -0.434  21.583 1.00 . A A .   8 LEU O    1 1 
        2  3445 1 1  9 THR C    C -10.819   1.362  23.351 1.00 . A A .   9 THR C    1 1 
        2  3446 1 1  9 THR CA   C -10.508   1.593  21.874 1.00 . A A .   9 THR CA   1 1 
        2  3447 1 1  9 THR CB   C -11.417   2.705  21.327 1.00 . A A .   9 THR CB   1 1 
        2  3448 1 1  9 THR CG2  C -10.659   3.605  20.362 1.00 . A A .   9 THR CG2  1 1 
        2  3449 1 1  9 THR H    H -11.537   0.226  20.648 1.00 . A A .   9 THR H    1 1 
        2  3450 1 1  9 THR HA   H  -9.480   1.910  21.773 1.00 . A A .   9 THR HA   1 1 
        2  3451 1 1  9 THR HB   H -11.773   3.302  22.155 1.00 . A A .   9 THR HB   1 1 
        2  3452 1 1  9 THR HG1  H -12.848   2.707  19.959 1.00 . A A .   9 THR HG1  1 1 
        2  3453 1 1  9 THR HG21 H  -9.832   4.071  20.877 1.00 . A A .   9 THR HG21 1 1 
        2  3454 1 1  9 THR HG22 H -11.325   4.368  19.985 1.00 . A A .   9 THR HG22 1 1 
        2  3455 1 1  9 THR HG23 H -10.285   3.017  19.537 1.00 . A A .   9 THR HG23 1 1 
        2  3456 1 1  9 THR N    N -10.685   0.372  21.111 1.00 . A A .   9 THR N    1 1 
        2  3457 1 1  9 THR O    O -10.684   2.267  24.177 1.00 . A A .   9 THR O    1 1 
        2  3458 1 1  9 THR OG1  O -12.543   2.112  20.659 1.00 . A A .   9 THR OG1  1 1 
        2  3459 1 1 10 GLY C    C -12.962   0.262  25.426 1.00 . A A .  10 GLY C    1 1 
        2  3460 1 1 10 GLY CA   C -11.573  -0.191  25.044 1.00 . A A .  10 GLY CA   1 1 
        2  3461 1 1 10 GLY H    H -11.344  -0.532  22.969 1.00 . A A .  10 GLY H    1 1 
        2  3462 1 1 10 GLY HA2  H -11.506  -1.261  25.169 1.00 . A A .  10 GLY HA2  1 1 
        2  3463 1 1 10 GLY HA3  H -10.858   0.282  25.701 1.00 . A A .  10 GLY HA3  1 1 
        2  3464 1 1 10 GLY N    N -11.246   0.146  23.673 1.00 . A A .  10 GLY N    1 1 
        2  3465 1 1 10 GLY O    O -13.199   0.683  26.559 1.00 . A A .  10 GLY O    1 1 
        2  3466 1 1 11 LYS C    C -16.189  -0.600  24.545 1.00 . A A .  11 LYS C    1 1 
        2  3467 1 1 11 LYS CA   C -15.255   0.593  24.711 1.00 . A A .  11 LYS CA   1 1 
        2  3468 1 1 11 LYS CB   C -15.640   1.711  23.738 1.00 . A A .  11 LYS CB   1 1 
        2  3469 1 1 11 LYS CD   C -17.777   2.447  22.647 1.00 . A A .  11 LYS CD   1 1 
        2  3470 1 1 11 LYS CE   C -19.104   3.162  22.841 1.00 . A A .  11 LYS CE   1 1 
        2  3471 1 1 11 LYS CG   C -17.033   2.277  23.961 1.00 . A A .  11 LYS CG   1 1 
        2  3472 1 1 11 LYS H    H -13.629  -0.151  23.591 1.00 . A A .  11 LYS H    1 1 
        2  3473 1 1 11 LYS HA   H -15.328   0.961  25.723 1.00 . A A .  11 LYS HA   1 1 
        2  3474 1 1 11 LYS HB2  H -14.929   2.516  23.841 1.00 . A A .  11 LYS HB2  1 1 
        2  3475 1 1 11 LYS HB3  H -15.590   1.327  22.731 1.00 . A A .  11 LYS HB3  1 1 
        2  3476 1 1 11 LYS HD2  H -17.163   3.024  21.970 1.00 . A A .  11 LYS HD2  1 1 
        2  3477 1 1 11 LYS HD3  H -17.960   1.470  22.224 1.00 . A A .  11 LYS HD3  1 1 
        2  3478 1 1 11 LYS HE2  H -19.891   2.558  22.415 1.00 . A A .  11 LYS HE2  1 1 
        2  3479 1 1 11 LYS HE3  H -19.280   3.288  23.898 1.00 . A A .  11 LYS HE3  1 1 
        2  3480 1 1 11 LYS HG2  H -17.590   1.602  24.594 1.00 . A A .  11 LYS HG2  1 1 
        2  3481 1 1 11 LYS HG3  H -16.947   3.238  24.444 1.00 . A A .  11 LYS HG3  1 1 
        2  3482 1 1 11 LYS HZ1  H -18.399   5.117  22.625 1.00 . A A .  11 LYS HZ1  1 1 
        2  3483 1 1 11 LYS HZ2  H -20.045   4.936  22.288 1.00 . A A .  11 LYS HZ2  1 1 
        2  3484 1 1 11 LYS HZ3  H -18.892   4.400  21.168 1.00 . A A .  11 LYS HZ3  1 1 
        2  3485 1 1 11 LYS N    N -13.880   0.188  24.477 1.00 . A A .  11 LYS N    1 1 
        2  3486 1 1 11 LYS NZ   N -19.110   4.496  22.188 1.00 . A A .  11 LYS NZ   1 1 
        2  3487 1 1 11 LYS O    O -15.949  -1.471  23.708 1.00 . A A .  11 LYS O    1 1 
        2  3488 1 1 12 THR C    C -19.577  -1.189  24.862 1.00 . A A .  12 THR C    1 1 
        2  3489 1 1 12 THR CA   C -18.206  -1.725  25.284 1.00 . A A .  12 THR CA   1 1 
        2  3490 1 1 12 THR CB   C -18.315  -2.450  26.638 1.00 . A A .  12 THR CB   1 1 
        2  3491 1 1 12 THR CG2  C -19.013  -3.791  26.476 1.00 . A A .  12 THR CG2  1 1 
        2  3492 1 1 12 THR H    H -17.369   0.070  26.009 1.00 . A A .  12 THR H    1 1 
        2  3493 1 1 12 THR HA   H -17.863  -2.436  24.543 1.00 . A A .  12 THR HA   1 1 
        2  3494 1 1 12 THR HB   H -18.893  -1.838  27.317 1.00 . A A .  12 THR HB   1 1 
        2  3495 1 1 12 THR HG1  H -16.812  -1.958  27.822 1.00 . A A .  12 THR HG1  1 1 
        2  3496 1 1 12 THR HG21 H -19.122  -4.261  27.442 1.00 . A A .  12 THR HG21 1 1 
        2  3497 1 1 12 THR HG22 H -18.422  -4.425  25.834 1.00 . A A .  12 THR HG22 1 1 
        2  3498 1 1 12 THR HG23 H -19.987  -3.639  26.032 1.00 . A A .  12 THR HG23 1 1 
        2  3499 1 1 12 THR N    N -17.239  -0.645  25.351 1.00 . A A .  12 THR N    1 1 
        2  3500 1 1 12 THR O    O -20.147  -0.311  25.515 1.00 . A A .  12 THR O    1 1 
        2  3501 1 1 12 THR OG1  O -17.005  -2.660  27.187 1.00 . A A .  12 THR OG1  1 1 
        2  3502 1 1 13 ILE C    C -22.449  -2.329  23.486 1.00 . A A .  13 ILE C    1 1 
        2  3503 1 1 13 ILE CA   C -21.378  -1.275  23.235 1.00 . A A .  13 ILE CA   1 1 
        2  3504 1 1 13 ILE CB   C -21.317  -0.997  21.718 1.00 . A A .  13 ILE CB   1 1 
        2  3505 1 1 13 ILE CD1  C -19.655  -0.465  19.862 1.00 . A A .  13 ILE CD1  1 1 
        2  3506 1 1 13 ILE CG1  C -19.972  -0.370  21.338 1.00 . A A .  13 ILE CG1  1 1 
        2  3507 1 1 13 ILE CG2  C -22.465  -0.089  21.298 1.00 . A A .  13 ILE CG2  1 1 
        2  3508 1 1 13 ILE H    H -19.579  -2.391  23.264 1.00 . A A .  13 ILE H    1 1 
        2  3509 1 1 13 ILE HA   H -21.659  -0.361  23.736 1.00 . A A .  13 ILE HA   1 1 
        2  3510 1 1 13 ILE HB   H -21.428  -1.938  21.198 1.00 . A A .  13 ILE HB   1 1 
        2  3511 1 1 13 ILE HD11 H -18.734   0.056  19.657 1.00 . A A .  13 ILE HD11 1 1 
        2  3512 1 1 13 ILE HD12 H -20.457  -0.016  19.294 1.00 . A A .  13 ILE HD12 1 1 
        2  3513 1 1 13 ILE HD13 H -19.551  -1.503  19.583 1.00 . A A .  13 ILE HD13 1 1 
        2  3514 1 1 13 ILE HG12 H -19.981   0.676  21.606 1.00 . A A .  13 ILE HG12 1 1 
        2  3515 1 1 13 ILE HG13 H -19.182  -0.869  21.881 1.00 . A A .  13 ILE HG13 1 1 
        2  3516 1 1 13 ILE HG21 H -22.369   0.867  21.792 1.00 . A A .  13 ILE HG21 1 1 
        2  3517 1 1 13 ILE HG22 H -23.404  -0.544  21.574 1.00 . A A .  13 ILE HG22 1 1 
        2  3518 1 1 13 ILE HG23 H -22.436   0.055  20.227 1.00 . A A .  13 ILE HG23 1 1 
        2  3519 1 1 13 ILE N    N -20.089  -1.702  23.753 1.00 . A A .  13 ILE N    1 1 
        2  3520 1 1 13 ILE O    O -22.335  -3.465  23.019 1.00 . A A .  13 ILE O    1 1 
        2  3521 1 1 14 THR C    C -25.625  -2.732  23.445 1.00 . A A .  14 THR C    1 1 
        2  3522 1 1 14 THR CA   C -24.576  -2.855  24.539 1.00 . A A .  14 THR CA   1 1 
        2  3523 1 1 14 THR CB   C -25.208  -2.526  25.906 1.00 . A A .  14 THR CB   1 1 
        2  3524 1 1 14 THR CG2  C -25.242  -3.760  26.799 1.00 . A A .  14 THR CG2  1 1 
        2  3525 1 1 14 THR H    H -23.485  -1.052  24.621 1.00 . A A .  14 THR H    1 1 
        2  3526 1 1 14 THR HA   H -24.200  -3.868  24.564 1.00 . A A .  14 THR HA   1 1 
        2  3527 1 1 14 THR HB   H -26.221  -2.186  25.747 1.00 . A A .  14 THR HB   1 1 
        2  3528 1 1 14 THR HG1  H -23.825  -1.876  27.165 1.00 . A A .  14 THR HG1  1 1 
        2  3529 1 1 14 THR HG21 H -25.731  -3.518  27.732 1.00 . A A .  14 THR HG21 1 1 
        2  3530 1 1 14 THR HG22 H -24.234  -4.090  26.995 1.00 . A A .  14 THR HG22 1 1 
        2  3531 1 1 14 THR HG23 H -25.789  -4.551  26.301 1.00 . A A .  14 THR HG23 1 1 
        2  3532 1 1 14 THR N    N -23.471  -1.958  24.246 1.00 . A A .  14 THR N    1 1 
        2  3533 1 1 14 THR O    O -26.229  -1.672  23.267 1.00 . A A .  14 THR O    1 1 
        2  3534 1 1 14 THR OG1  O -24.456  -1.485  26.551 1.00 . A A .  14 THR OG1  1 1 
        2  3535 1 1 15 LEU C    C -27.918  -4.765  21.837 1.00 . A A .  15 LEU C    1 1 
        2  3536 1 1 15 LEU CA   C -26.784  -3.782  21.600 1.00 . A A .  15 LEU CA   1 1 
        2  3537 1 1 15 LEU CB   C -26.100  -4.103  20.269 1.00 . A A .  15 LEU CB   1 1 
        2  3538 1 1 15 LEU CD1  C -24.407  -3.543  18.510 1.00 . A A .  15 LEU CD1  1 1 
        2  3539 1 1 15 LEU CD2  C -25.678  -1.706  19.625 1.00 . A A .  15 LEU CD2  1 1 
        2  3540 1 1 15 LEU CG   C -25.055  -3.085  19.804 1.00 . A A .  15 LEU CG   1 1 
        2  3541 1 1 15 LEU H    H -25.306  -4.618  22.867 1.00 . A A .  15 LEU H    1 1 
        2  3542 1 1 15 LEU HA   H -27.197  -2.786  21.545 1.00 . A A .  15 LEU HA   1 1 
        2  3543 1 1 15 LEU HB2  H -25.619  -5.065  20.363 1.00 . A A .  15 LEU HB2  1 1 
        2  3544 1 1 15 LEU HB3  H -26.862  -4.176  19.507 1.00 . A A .  15 LEU HB3  1 1 
        2  3545 1 1 15 LEU HD11 H -23.631  -2.847  18.235 1.00 . A A .  15 LEU HD11 1 1 
        2  3546 1 1 15 LEU HD12 H -25.150  -3.582  17.728 1.00 . A A .  15 LEU HD12 1 1 
        2  3547 1 1 15 LEU HD13 H -23.978  -4.525  18.650 1.00 . A A .  15 LEU HD13 1 1 
        2  3548 1 1 15 LEU HD21 H -26.032  -1.343  20.579 1.00 . A A .  15 LEU HD21 1 1 
        2  3549 1 1 15 LEU HD22 H -26.508  -1.773  18.935 1.00 . A A .  15 LEU HD22 1 1 
        2  3550 1 1 15 LEU HD23 H -24.937  -1.026  19.235 1.00 . A A .  15 LEU HD23 1 1 
        2  3551 1 1 15 LEU HG   H -24.283  -3.007  20.556 1.00 . A A .  15 LEU HG   1 1 
        2  3552 1 1 15 LEU N    N -25.818  -3.799  22.687 1.00 . A A .  15 LEU N    1 1 
        2  3553 1 1 15 LEU O    O -27.714  -5.849  22.387 1.00 . A A .  15 LEU O    1 1 
        2  3554 1 1 16 GLU C    C -30.526  -5.967  20.246 1.00 . A A .  16 GLU C    1 1 
        2  3555 1 1 16 GLU CA   C -30.297  -5.203  21.542 1.00 . A A .  16 GLU CA   1 1 
        2  3556 1 1 16 GLU CB   C -31.523  -4.341  21.865 1.00 . A A .  16 GLU CB   1 1 
        2  3557 1 1 16 GLU CD   C -32.707  -5.776  23.576 1.00 . A A .  16 GLU CD   1 1 
        2  3558 1 1 16 GLU CG   C -32.770  -5.145  22.202 1.00 . A A .  16 GLU CG   1 1 
        2  3559 1 1 16 GLU H    H -29.197  -3.489  20.990 1.00 . A A .  16 GLU H    1 1 
        2  3560 1 1 16 GLU HA   H -30.129  -5.906  22.347 1.00 . A A .  16 GLU HA   1 1 
        2  3561 1 1 16 GLU HB2  H -31.292  -3.707  22.707 1.00 . A A .  16 GLU HB2  1 1 
        2  3562 1 1 16 GLU HB3  H -31.746  -3.718  21.009 1.00 . A A .  16 GLU HB3  1 1 
        2  3563 1 1 16 GLU HG2  H -33.628  -4.489  22.164 1.00 . A A .  16 GLU HG2  1 1 
        2  3564 1 1 16 GLU HG3  H -32.891  -5.929  21.470 1.00 . A A .  16 GLU HG3  1 1 
        2  3565 1 1 16 GLU N    N -29.112  -4.371  21.411 1.00 . A A .  16 GLU N    1 1 
        2  3566 1 1 16 GLU O    O -31.031  -5.418  19.264 1.00 . A A .  16 GLU O    1 1 
        2  3567 1 1 16 GLU OE1  O -32.748  -5.030  24.578 1.00 . A A .  16 GLU OE1  1 1 
        2  3568 1 1 16 GLU OE2  O -32.620  -7.017  23.662 1.00 . A A .  16 GLU OE2  1 1 
        2  3569 1 1 17 VAL C    C -31.051  -9.333  19.394 1.00 . A A .  17 VAL C    1 1 
        2  3570 1 1 17 VAL CA   C -30.285  -8.064  19.056 1.00 . A A .  17 VAL CA   1 1 
        2  3571 1 1 17 VAL CB   C -28.914  -8.453  18.465 1.00 . A A .  17 VAL CB   1 1 
        2  3572 1 1 17 VAL CG1  C -28.201  -7.236  17.895 1.00 . A A .  17 VAL CG1  1 1 
        2  3573 1 1 17 VAL CG2  C -28.055  -9.135  19.517 1.00 . A A .  17 VAL CG2  1 1 
        2  3574 1 1 17 VAL H    H -29.746  -7.618  21.051 1.00 . A A .  17 VAL H    1 1 
        2  3575 1 1 17 VAL HA   H -30.834  -7.505  18.312 1.00 . A A .  17 VAL HA   1 1 
        2  3576 1 1 17 VAL HB   H -29.078  -9.153  17.659 1.00 . A A .  17 VAL HB   1 1 
        2  3577 1 1 17 VAL HG11 H -28.081  -6.494  18.671 1.00 . A A .  17 VAL HG11 1 1 
        2  3578 1 1 17 VAL HG12 H -28.786  -6.820  17.088 1.00 . A A .  17 VAL HG12 1 1 
        2  3579 1 1 17 VAL HG13 H -27.231  -7.528  17.525 1.00 . A A .  17 VAL HG13 1 1 
        2  3580 1 1 17 VAL HG21 H -27.069  -9.315  19.114 1.00 . A A .  17 VAL HG21 1 1 
        2  3581 1 1 17 VAL HG22 H -28.505 -10.074  19.799 1.00 . A A .  17 VAL HG22 1 1 
        2  3582 1 1 17 VAL HG23 H -27.976  -8.497  20.385 1.00 . A A .  17 VAL HG23 1 1 
        2  3583 1 1 17 VAL N    N -30.137  -7.228  20.236 1.00 . A A .  17 VAL N    1 1 
        2  3584 1 1 17 VAL O    O -31.364  -9.585  20.552 1.00 . A A .  17 VAL O    1 1 
        2  3585 1 1 18 GLU C    C -31.314 -12.501  17.877 1.00 . A A .  18 GLU C    1 1 
        2  3586 1 1 18 GLU CA   C -32.067 -11.371  18.567 1.00 . A A .  18 GLU CA   1 1 
        2  3587 1 1 18 GLU CB   C -33.491 -11.252  18.018 1.00 . A A .  18 GLU CB   1 1 
        2  3588 1 1 18 GLU CD   C -34.582 -11.226  20.294 1.00 . A A .  18 GLU CD   1 1 
        2  3589 1 1 18 GLU CG   C -34.445 -10.526  18.958 1.00 . A A .  18 GLU CG   1 1 
        2  3590 1 1 18 GLU H    H -31.071  -9.868  17.478 1.00 . A A .  18 GLU H    1 1 
        2  3591 1 1 18 GLU HA   H -32.108 -11.575  19.628 1.00 . A A .  18 GLU HA   1 1 
        2  3592 1 1 18 GLU HB2  H -33.461 -10.712  17.084 1.00 . A A .  18 GLU HB2  1 1 
        2  3593 1 1 18 GLU HB3  H -33.882 -12.242  17.840 1.00 . A A .  18 GLU HB3  1 1 
        2  3594 1 1 18 GLU HG2  H -34.074  -9.527  19.128 1.00 . A A .  18 GLU HG2  1 1 
        2  3595 1 1 18 GLU HG3  H -35.419 -10.475  18.493 1.00 . A A .  18 GLU HG3  1 1 
        2  3596 1 1 18 GLU N    N -31.349 -10.124  18.380 1.00 . A A .  18 GLU N    1 1 
        2  3597 1 1 18 GLU O    O -30.519 -12.246  16.979 1.00 . A A .  18 GLU O    1 1 
        2  3598 1 1 18 GLU OE1  O -35.079 -12.370  20.322 1.00 . A A .  18 GLU OE1  1 1 
        2  3599 1 1 18 GLU OE2  O -34.194 -10.638  21.327 1.00 . A A .  18 GLU OE2  1 1 
        2  3600 1 1 19 PRO C    C -31.049 -15.006  16.177 1.00 . A A .  19 PRO C    1 1 
        2  3601 1 1 19 PRO CA   C -30.862 -14.922  17.691 1.00 . A A .  19 PRO CA   1 1 
        2  3602 1 1 19 PRO CB   C -31.535 -16.113  18.374 1.00 . A A .  19 PRO CB   1 1 
        2  3603 1 1 19 PRO CD   C -32.455 -14.158  19.376 1.00 . A A .  19 PRO CD   1 1 
        2  3604 1 1 19 PRO CG   C -32.067 -15.581  19.654 1.00 . A A .  19 PRO CG   1 1 
        2  3605 1 1 19 PRO HA   H -29.809 -14.923  17.921 1.00 . A A .  19 PRO HA   1 1 
        2  3606 1 1 19 PRO HB2  H -32.336 -16.489  17.749 1.00 . A A .  19 PRO HB2  1 1 
        2  3607 1 1 19 PRO HB3  H -30.813 -16.891  18.566 1.00 . A A .  19 PRO HB3  1 1 
        2  3608 1 1 19 PRO HD2  H -33.484 -14.103  19.053 1.00 . A A .  19 PRO HD2  1 1 
        2  3609 1 1 19 PRO HD3  H -32.298 -13.546  20.251 1.00 . A A .  19 PRO HD3  1 1 
        2  3610 1 1 19 PRO HG2  H -32.931 -16.156  19.961 1.00 . A A .  19 PRO HG2  1 1 
        2  3611 1 1 19 PRO HG3  H -31.303 -15.612  20.414 1.00 . A A .  19 PRO HG3  1 1 
        2  3612 1 1 19 PRO N    N -31.538 -13.760  18.288 1.00 . A A .  19 PRO N    1 1 
        2  3613 1 1 19 PRO O    O -30.207 -15.557  15.464 1.00 . A A .  19 PRO O    1 1 
        2  3614 1 1 20 SER C    C -31.899 -13.231  13.551 1.00 . A A .  20 SER C    1 1 
        2  3615 1 1 20 SER CA   C -32.467 -14.458  14.278 1.00 . A A .  20 SER CA   1 1 
        2  3616 1 1 20 SER CB   C -33.982 -14.510  14.117 1.00 . A A .  20 SER CB   1 1 
        2  3617 1 1 20 SER H    H -32.775 -14.018  16.314 1.00 . A A .  20 SER H    1 1 
        2  3618 1 1 20 SER HA   H -32.037 -15.350  13.847 1.00 . A A .  20 SER HA   1 1 
        2  3619 1 1 20 SER HB2  H -34.275 -13.909  13.268 1.00 . A A .  20 SER HB2  1 1 
        2  3620 1 1 20 SER HB3  H -34.293 -15.532  13.961 1.00 . A A .  20 SER HB3  1 1 
        2  3621 1 1 20 SER HG   H -35.544 -14.295  15.285 1.00 . A A .  20 SER HG   1 1 
        2  3622 1 1 20 SER N    N -32.147 -14.445  15.695 1.00 . A A .  20 SER N    1 1 
        2  3623 1 1 20 SER O    O -32.220 -12.983  12.386 1.00 . A A .  20 SER O    1 1 
        2  3624 1 1 20 SER OG   O -34.622 -14.008  15.279 1.00 . A A .  20 SER OG   1 1 
        2  3625 1 1 21 ASP C    C -29.233 -11.638  12.830 1.00 . A A .  21 ASP C    1 1 
        2  3626 1 1 21 ASP CA   C -30.467 -11.270  13.643 1.00 . A A .  21 ASP CA   1 1 
        2  3627 1 1 21 ASP CB   C -30.097 -10.243  14.718 1.00 . A A .  21 ASP CB   1 1 
        2  3628 1 1 21 ASP CG   C -30.093  -8.827  14.178 1.00 . A A .  21 ASP CG   1 1 
        2  3629 1 1 21 ASP H    H -30.834 -12.703  15.161 1.00 . A A .  21 ASP H    1 1 
        2  3630 1 1 21 ASP HA   H -31.199 -10.833  12.978 1.00 . A A .  21 ASP HA   1 1 
        2  3631 1 1 21 ASP HB2  H -30.815 -10.300  15.522 1.00 . A A .  21 ASP HB2  1 1 
        2  3632 1 1 21 ASP HB3  H -29.112 -10.469  15.099 1.00 . A A .  21 ASP HB3  1 1 
        2  3633 1 1 21 ASP N    N -31.062 -12.463  14.236 1.00 . A A .  21 ASP N    1 1 
        2  3634 1 1 21 ASP O    O -28.457 -12.517  13.213 1.00 . A A .  21 ASP O    1 1 
        2  3635 1 1 21 ASP OD1  O -30.559  -8.623  13.035 1.00 . A A .  21 ASP OD1  1 1 
        2  3636 1 1 21 ASP OD2  O -29.653  -7.909  14.901 1.00 . A A .  21 ASP OD2  1 1 
        2  3637 1 1 22 THR C    C -26.747 -10.356  11.241 1.00 . A A .  22 THR C    1 1 
        2  3638 1 1 22 THR CA   C -27.948 -11.200  10.814 1.00 . A A .  22 THR CA   1 1 
        2  3639 1 1 22 THR CB   C -28.337 -10.856   9.363 1.00 . A A .  22 THR CB   1 1 
        2  3640 1 1 22 THR CG2  C -27.802 -11.899   8.388 1.00 . A A .  22 THR CG2  1 1 
        2  3641 1 1 22 THR H    H -29.724 -10.274  11.465 1.00 . A A .  22 THR H    1 1 
        2  3642 1 1 22 THR HA   H -27.686 -12.249  10.862 1.00 . A A .  22 THR HA   1 1 
        2  3643 1 1 22 THR HB   H -27.910  -9.894   9.113 1.00 . A A .  22 THR HB   1 1 
        2  3644 1 1 22 THR HG1  H -30.018  -9.928   8.878 1.00 . A A .  22 THR HG1  1 1 
        2  3645 1 1 22 THR HG21 H -28.067 -11.618   7.376 1.00 . A A .  22 THR HG21 1 1 
        2  3646 1 1 22 THR HG22 H -28.234 -12.861   8.615 1.00 . A A .  22 THR HG22 1 1 
        2  3647 1 1 22 THR HG23 H -26.726 -11.959   8.474 1.00 . A A .  22 THR HG23 1 1 
        2  3648 1 1 22 THR N    N -29.070 -10.965  11.703 1.00 . A A .  22 THR N    1 1 
        2  3649 1 1 22 THR O    O -26.911  -9.227  11.701 1.00 . A A .  22 THR O    1 1 
        2  3650 1 1 22 THR OG1  O -29.769 -10.781   9.255 1.00 . A A .  22 THR OG1  1 1 
        2  3651 1 1 23 ILE C    C -24.203  -8.868  10.755 1.00 . A A .  23 ILE C    1 1 
        2  3652 1 1 23 ILE CA   C -24.313 -10.213  11.464 1.00 . A A .  23 ILE CA   1 1 
        2  3653 1 1 23 ILE CB   C -23.063 -11.065  11.143 1.00 . A A .  23 ILE CB   1 1 
        2  3654 1 1 23 ILE CD1  C -23.211 -12.274  13.390 1.00 . A A .  23 ILE CD1  1 1 
        2  3655 1 1 23 ILE CG1  C -23.122 -12.406  11.884 1.00 . A A .  23 ILE CG1  1 1 
        2  3656 1 1 23 ILE CG2  C -21.785 -10.316  11.502 1.00 . A A .  23 ILE CG2  1 1 
        2  3657 1 1 23 ILE H    H -25.483 -11.816  10.709 1.00 . A A .  23 ILE H    1 1 
        2  3658 1 1 23 ILE HA   H -24.342 -10.044  12.531 1.00 . A A .  23 ILE HA   1 1 
        2  3659 1 1 23 ILE HB   H -23.052 -11.252  10.079 1.00 . A A .  23 ILE HB   1 1 
        2  3660 1 1 23 ILE HD11 H -24.156 -11.824  13.655 1.00 . A A .  23 ILE HD11 1 1 
        2  3661 1 1 23 ILE HD12 H -22.404 -11.651  13.747 1.00 . A A .  23 ILE HD12 1 1 
        2  3662 1 1 23 ILE HD13 H -23.139 -13.251  13.841 1.00 . A A .  23 ILE HD13 1 1 
        2  3663 1 1 23 ILE HG12 H -23.992 -12.955  11.552 1.00 . A A .  23 ILE HG12 1 1 
        2  3664 1 1 23 ILE HG13 H -22.234 -12.974  11.650 1.00 . A A .  23 ILE HG13 1 1 
        2  3665 1 1 23 ILE HG21 H -21.754  -9.380  10.965 1.00 . A A .  23 ILE HG21 1 1 
        2  3666 1 1 23 ILE HG22 H -20.927 -10.916  11.228 1.00 . A A .  23 ILE HG22 1 1 
        2  3667 1 1 23 ILE HG23 H -21.764 -10.124  12.563 1.00 . A A .  23 ILE HG23 1 1 
        2  3668 1 1 23 ILE N    N -25.546 -10.908  11.086 1.00 . A A .  23 ILE N    1 1 
        2  3669 1 1 23 ILE O    O -23.785  -7.874  11.352 1.00 . A A .  23 ILE O    1 1 
        2  3670 1 1 24 GLU C    C -25.394  -6.529   9.346 1.00 . A A .  24 GLU C    1 1 
        2  3671 1 1 24 GLU CA   C -24.544  -7.616   8.691 1.00 . A A .  24 GLU CA   1 1 
        2  3672 1 1 24 GLU CB   C -25.042  -7.883   7.270 1.00 . A A .  24 GLU CB   1 1 
        2  3673 1 1 24 GLU CD   C -25.854  -6.811   5.143 1.00 . A A .  24 GLU CD   1 1 
        2  3674 1 1 24 GLU CG   C -24.964  -6.672   6.356 1.00 . A A .  24 GLU CG   1 1 
        2  3675 1 1 24 GLU H    H -24.884  -9.675   9.056 1.00 . A A .  24 GLU H    1 1 
        2  3676 1 1 24 GLU HA   H -23.518  -7.279   8.648 1.00 . A A .  24 GLU HA   1 1 
        2  3677 1 1 24 GLU HB2  H -24.447  -8.673   6.836 1.00 . A A .  24 GLU HB2  1 1 
        2  3678 1 1 24 GLU HB3  H -26.071  -8.207   7.316 1.00 . A A .  24 GLU HB3  1 1 
        2  3679 1 1 24 GLU HG2  H -25.270  -5.798   6.912 1.00 . A A .  24 GLU HG2  1 1 
        2  3680 1 1 24 GLU HG3  H -23.943  -6.551   6.027 1.00 . A A .  24 GLU HG3  1 1 
        2  3681 1 1 24 GLU N    N -24.584  -8.842   9.481 1.00 . A A .  24 GLU N    1 1 
        2  3682 1 1 24 GLU O    O -24.988  -5.370   9.427 1.00 . A A .  24 GLU O    1 1 
        2  3683 1 1 24 GLU OE1  O -27.090  -6.645   5.281 1.00 . A A .  24 GLU OE1  1 1 
        2  3684 1 1 24 GLU OE2  O -25.333  -7.076   4.040 1.00 . A A .  24 GLU OE2  1 1 
        2  3685 1 1 25 ASN C    C -26.873  -5.485  11.789 1.00 . A A .  25 ASN C    1 1 
        2  3686 1 1 25 ASN CA   C -27.483  -5.993  10.487 1.00 . A A .  25 ASN CA   1 1 
        2  3687 1 1 25 ASN CB   C -28.826  -6.672  10.769 1.00 . A A .  25 ASN CB   1 1 
        2  3688 1 1 25 ASN CG   C -29.887  -5.688  11.225 1.00 . A A .  25 ASN CG   1 1 
        2  3689 1 1 25 ASN H    H -26.829  -7.863   9.745 1.00 . A A .  25 ASN H    1 1 
        2  3690 1 1 25 ASN HA   H -27.643  -5.155   9.826 1.00 . A A .  25 ASN HA   1 1 
        2  3691 1 1 25 ASN HB2  H -29.174  -7.156   9.870 1.00 . A A .  25 ASN HB2  1 1 
        2  3692 1 1 25 ASN HB3  H -28.691  -7.412  11.543 1.00 . A A .  25 ASN HB3  1 1 
        2  3693 1 1 25 ASN HD21 H -30.651  -7.063  12.443 1.00 . A A .  25 ASN HD21 1 1 
        2  3694 1 1 25 ASN HD22 H -31.451  -5.520  12.434 1.00 . A A .  25 ASN HD22 1 1 
        2  3695 1 1 25 ASN N    N -26.569  -6.923   9.830 1.00 . A A .  25 ASN N    1 1 
        2  3696 1 1 25 ASN ND2  N -30.750  -6.129  12.121 1.00 . A A .  25 ASN ND2  1 1 
        2  3697 1 1 25 ASN O    O -27.005  -4.311  12.131 1.00 . A A .  25 ASN O    1 1 
        2  3698 1 1 25 ASN OD1  O -29.926  -4.540  10.780 1.00 . A A .  25 ASN OD1  1 1 
        2  3699 1 1 26 VAL C    C -24.480  -4.958  13.501 1.00 . A A .  26 VAL C    1 1 
        2  3700 1 1 26 VAL CA   C -25.541  -6.026  13.762 1.00 . A A .  26 VAL CA   1 1 
        2  3701 1 1 26 VAL CB   C -24.880  -7.256  14.431 1.00 . A A .  26 VAL CB   1 1 
        2  3702 1 1 26 VAL CG1  C -24.232  -6.868  15.756 1.00 . A A .  26 VAL CG1  1 1 
        2  3703 1 1 26 VAL CG2  C -25.897  -8.368  14.641 1.00 . A A .  26 VAL CG2  1 1 
        2  3704 1 1 26 VAL H    H -26.154  -7.310  12.189 1.00 . A A .  26 VAL H    1 1 
        2  3705 1 1 26 VAL HA   H -26.287  -5.625  14.433 1.00 . A A .  26 VAL HA   1 1 
        2  3706 1 1 26 VAL HB   H -24.106  -7.624  13.775 1.00 . A A .  26 VAL HB   1 1 
        2  3707 1 1 26 VAL HG11 H -24.991  -6.519  16.441 1.00 . A A .  26 VAL HG11 1 1 
        2  3708 1 1 26 VAL HG12 H -23.511  -6.082  15.588 1.00 . A A .  26 VAL HG12 1 1 
        2  3709 1 1 26 VAL HG13 H -23.735  -7.727  16.180 1.00 . A A .  26 VAL HG13 1 1 
        2  3710 1 1 26 VAL HG21 H -25.413  -9.219  15.096 1.00 . A A .  26 VAL HG21 1 1 
        2  3711 1 1 26 VAL HG22 H -26.311  -8.660  13.687 1.00 . A A .  26 VAL HG22 1 1 
        2  3712 1 1 26 VAL HG23 H -26.691  -8.017  15.284 1.00 . A A .  26 VAL HG23 1 1 
        2  3713 1 1 26 VAL N    N -26.201  -6.381  12.508 1.00 . A A .  26 VAL N    1 1 
        2  3714 1 1 26 VAL O    O -24.369  -3.978  14.240 1.00 . A A .  26 VAL O    1 1 
        2  3715 1 1 27 LYS C    C -23.283  -2.862  11.661 1.00 . A A .  27 LYS C    1 1 
        2  3716 1 1 27 LYS CA   C -22.678  -4.208  12.046 1.00 . A A .  27 LYS CA   1 1 
        2  3717 1 1 27 LYS CB   C -21.857  -4.778  10.890 1.00 . A A .  27 LYS CB   1 1 
        2  3718 1 1 27 LYS CD   C -20.504  -6.737  10.065 1.00 . A A .  27 LYS CD   1 1 
        2  3719 1 1 27 LYS CE   C -19.447  -5.898   9.370 1.00 . A A .  27 LYS CE   1 1 
        2  3720 1 1 27 LYS CG   C -21.073  -6.024  11.277 1.00 . A A .  27 LYS CG   1 1 
        2  3721 1 1 27 LYS H    H -23.874  -5.946  11.873 1.00 . A A .  27 LYS H    1 1 
        2  3722 1 1 27 LYS HA   H -22.034  -4.067  12.899 1.00 . A A .  27 LYS HA   1 1 
        2  3723 1 1 27 LYS HB2  H -22.520  -5.033  10.080 1.00 . A A .  27 LYS HB2  1 1 
        2  3724 1 1 27 LYS HB3  H -21.156  -4.028  10.556 1.00 . A A .  27 LYS HB3  1 1 
        2  3725 1 1 27 LYS HD2  H -20.059  -7.668  10.382 1.00 . A A .  27 LYS HD2  1 1 
        2  3726 1 1 27 LYS HD3  H -21.306  -6.939   9.369 1.00 . A A .  27 LYS HD3  1 1 
        2  3727 1 1 27 LYS HE2  H -19.892  -4.966   9.059 1.00 . A A .  27 LYS HE2  1 1 
        2  3728 1 1 27 LYS HE3  H -18.649  -5.700  10.068 1.00 . A A .  27 LYS HE3  1 1 
        2  3729 1 1 27 LYS HG2  H -20.261  -5.737  11.928 1.00 . A A .  27 LYS HG2  1 1 
        2  3730 1 1 27 LYS HG3  H -21.733  -6.698  11.802 1.00 . A A .  27 LYS HG3  1 1 
        2  3731 1 1 27 LYS HZ1  H -18.322  -5.919   7.613 1.00 . A A .  27 LYS HZ1  1 1 
        2  3732 1 1 27 LYS HZ2  H -19.661  -6.964   7.583 1.00 . A A .  27 LYS HZ2  1 1 
        2  3733 1 1 27 LYS HZ3  H -18.278  -7.373   8.478 1.00 . A A .  27 LYS HZ3  1 1 
        2  3734 1 1 27 LYS N    N -23.725  -5.146  12.426 1.00 . A A .  27 LYS N    1 1 
        2  3735 1 1 27 LYS NZ   N -18.887  -6.585   8.178 1.00 . A A .  27 LYS NZ   1 1 
        2  3736 1 1 27 LYS O    O -22.706  -1.805  11.931 1.00 . A A .  27 LYS O    1 1 
        2  3737 1 1 28 ALA C    C -25.568  -0.900  11.870 1.00 . A A .  28 ALA C    1 1 
        2  3738 1 1 28 ALA CA   C -25.151  -1.690  10.633 1.00 . A A .  28 ALA CA   1 1 
        2  3739 1 1 28 ALA CB   C -26.362  -2.030   9.772 1.00 . A A .  28 ALA CB   1 1 
        2  3740 1 1 28 ALA H    H -24.857  -3.779  10.829 1.00 . A A .  28 ALA H    1 1 
        2  3741 1 1 28 ALA HA   H -24.472  -1.093  10.045 1.00 . A A .  28 ALA HA   1 1 
        2  3742 1 1 28 ALA HB1  H -26.043  -2.604   8.917 1.00 . A A .  28 ALA HB1  1 1 
        2  3743 1 1 28 ALA HB2  H -26.830  -1.117   9.436 1.00 . A A .  28 ALA HB2  1 1 
        2  3744 1 1 28 ALA HB3  H -27.068  -2.605  10.352 1.00 . A A .  28 ALA HB3  1 1 
        2  3745 1 1 28 ALA N    N -24.456  -2.906  11.035 1.00 . A A .  28 ALA N    1 1 
        2  3746 1 1 28 ALA O    O -25.508   0.329  11.887 1.00 . A A .  28 ALA O    1 1 
        2  3747 1 1 29 LYS C    C -25.198  -0.298  14.813 1.00 . A A .  29 LYS C    1 1 
        2  3748 1 1 29 LYS CA   C -26.382  -1.011  14.169 1.00 . A A .  29 LYS CA   1 1 
        2  3749 1 1 29 LYS CB   C -26.955  -2.069  15.116 1.00 . A A .  29 LYS CB   1 1 
        2  3750 1 1 29 LYS CD   C -28.717  -3.845  15.465 1.00 . A A .  29 LYS CD   1 1 
        2  3751 1 1 29 LYS CE   C -30.015  -4.428  14.926 1.00 . A A .  29 LYS CE   1 1 
        2  3752 1 1 29 LYS CG   C -28.265  -2.660  14.624 1.00 . A A .  29 LYS CG   1 1 
        2  3753 1 1 29 LYS H    H -25.996  -2.606  12.825 1.00 . A A .  29 LYS H    1 1 
        2  3754 1 1 29 LYS HA   H -27.150  -0.282  13.947 1.00 . A A .  29 LYS HA   1 1 
        2  3755 1 1 29 LYS HB2  H -26.237  -2.871  15.223 1.00 . A A .  29 LYS HB2  1 1 
        2  3756 1 1 29 LYS HB3  H -27.128  -1.617  16.082 1.00 . A A .  29 LYS HB3  1 1 
        2  3757 1 1 29 LYS HD2  H -27.951  -4.606  15.440 1.00 . A A .  29 LYS HD2  1 1 
        2  3758 1 1 29 LYS HD3  H -28.871  -3.515  16.481 1.00 . A A .  29 LYS HD3  1 1 
        2  3759 1 1 29 LYS HE2  H -30.766  -3.652  14.914 1.00 . A A .  29 LYS HE2  1 1 
        2  3760 1 1 29 LYS HE3  H -29.844  -4.773  13.916 1.00 . A A .  29 LYS HE3  1 1 
        2  3761 1 1 29 LYS HG2  H -29.026  -1.897  14.664 1.00 . A A .  29 LYS HG2  1 1 
        2  3762 1 1 29 LYS HG3  H -28.136  -2.985  13.602 1.00 . A A .  29 LYS HG3  1 1 
        2  3763 1 1 29 LYS HZ1  H -29.991  -6.440  15.508 1.00 . A A .  29 LYS HZ1  1 1 
        2  3764 1 1 29 LYS HZ2  H -31.525  -5.721  15.554 1.00 . A A .  29 LYS HZ2  1 1 
        2  3765 1 1 29 LYS HZ3  H -30.395  -5.362  16.757 1.00 . A A .  29 LYS HZ3  1 1 
        2  3766 1 1 29 LYS N    N -25.970  -1.626  12.910 1.00 . A A .  29 LYS N    1 1 
        2  3767 1 1 29 LYS NZ   N -30.515  -5.564  15.745 1.00 . A A .  29 LYS NZ   1 1 
        2  3768 1 1 29 LYS O    O -25.346   0.778  15.393 1.00 . A A .  29 LYS O    1 1 
        2  3769 1 1 30 ILE C    C -22.454   0.945  14.459 1.00 . A A .  30 ILE C    1 1 
        2  3770 1 1 30 ILE CA   C -22.805  -0.320  15.237 1.00 . A A .  30 ILE CA   1 1 
        2  3771 1 1 30 ILE CB   C -21.618  -1.309  15.172 1.00 . A A .  30 ILE CB   1 1 
        2  3772 1 1 30 ILE CD1  C -20.917  -3.685  15.766 1.00 . A A .  30 ILE CD1  1 1 
        2  3773 1 1 30 ILE CG1  C -21.951  -2.595  15.932 1.00 . A A .  30 ILE CG1  1 1 
        2  3774 1 1 30 ILE CG2  C -20.352  -0.671  15.734 1.00 . A A .  30 ILE CG2  1 1 
        2  3775 1 1 30 ILE H    H -23.973  -1.774  14.238 1.00 . A A .  30 ILE H    1 1 
        2  3776 1 1 30 ILE HA   H -22.984  -0.062  16.271 1.00 . A A .  30 ILE HA   1 1 
        2  3777 1 1 30 ILE HB   H -21.437  -1.551  14.134 1.00 . A A .  30 ILE HB   1 1 
        2  3778 1 1 30 ILE HD11 H -21.222  -4.560  16.320 1.00 . A A .  30 ILE HD11 1 1 
        2  3779 1 1 30 ILE HD12 H -19.964  -3.336  16.137 1.00 . A A .  30 ILE HD12 1 1 
        2  3780 1 1 30 ILE HD13 H -20.824  -3.936  14.720 1.00 . A A .  30 ILE HD13 1 1 
        2  3781 1 1 30 ILE HG12 H -22.027  -2.371  16.985 1.00 . A A .  30 ILE HG12 1 1 
        2  3782 1 1 30 ILE HG13 H -22.899  -2.979  15.581 1.00 . A A .  30 ILE HG13 1 1 
        2  3783 1 1 30 ILE HG21 H -19.541  -1.384  15.693 1.00 . A A .  30 ILE HG21 1 1 
        2  3784 1 1 30 ILE HG22 H -20.521  -0.380  16.760 1.00 . A A .  30 ILE HG22 1 1 
        2  3785 1 1 30 ILE HG23 H -20.098   0.201  15.149 1.00 . A A .  30 ILE HG23 1 1 
        2  3786 1 1 30 ILE N    N -24.020  -0.905  14.696 1.00 . A A .  30 ILE N    1 1 
        2  3787 1 1 30 ILE O    O -22.021   1.948  15.028 1.00 . A A .  30 ILE O    1 1 
        2  3788 1 1 31 GLN C    C -23.350   3.187  12.590 1.00 . A A .  31 GLN C    1 1 
        2  3789 1 1 31 GLN CA   C -22.401   2.034  12.285 1.00 . A A .  31 GLN CA   1 1 
        2  3790 1 1 31 GLN CB   C -22.541   1.632  10.817 1.00 . A A .  31 GLN CB   1 1 
        2  3791 1 1 31 GLN CD   C -22.910   2.646   8.533 1.00 . A A .  31 GLN CD   1 1 
        2  3792 1 1 31 GLN CG   C -22.168   2.742   9.848 1.00 . A A .  31 GLN CG   1 1 
        2  3793 1 1 31 GLN H    H -23.033   0.073  12.757 1.00 . A A .  31 GLN H    1 1 
        2  3794 1 1 31 GLN HA   H -21.386   2.356  12.468 1.00 . A A .  31 GLN HA   1 1 
        2  3795 1 1 31 GLN HB2  H -21.897   0.784  10.624 1.00 . A A .  31 GLN HB2  1 1 
        2  3796 1 1 31 GLN HB3  H -23.567   1.345  10.629 1.00 . A A .  31 GLN HB3  1 1 
        2  3797 1 1 31 GLN HE21 H -21.350   3.397   7.560 1.00 . A A .  31 GLN HE21 1 1 
        2  3798 1 1 31 GLN HE22 H -22.720   2.982   6.587 1.00 . A A .  31 GLN HE22 1 1 
        2  3799 1 1 31 GLN HG2  H -22.401   3.692  10.306 1.00 . A A .  31 GLN HG2  1 1 
        2  3800 1 1 31 GLN HG3  H -21.106   2.691   9.654 1.00 . A A .  31 GLN HG3  1 1 
        2  3801 1 1 31 GLN N    N -22.676   0.899  13.152 1.00 . A A .  31 GLN N    1 1 
        2  3802 1 1 31 GLN NE2  N -22.262   3.053   7.455 1.00 . A A .  31 GLN NE2  1 1 
        2  3803 1 1 31 GLN O    O -22.967   4.352  12.537 1.00 . A A .  31 GLN O    1 1 
        2  3804 1 1 31 GLN OE1  O -24.059   2.211   8.487 1.00 . A A .  31 GLN OE1  1 1 
        2  3805 1 1 32 ASP C    C -25.317   4.583  14.533 1.00 . A A .  32 ASP C    1 1 
        2  3806 1 1 32 ASP CA   C -25.596   3.861  13.216 1.00 . A A .  32 ASP CA   1 1 
        2  3807 1 1 32 ASP CB   C -26.984   3.214  13.259 1.00 . A A .  32 ASP CB   1 1 
        2  3808 1 1 32 ASP CG   C -28.105   4.232  13.202 1.00 . A A .  32 ASP CG   1 1 
        2  3809 1 1 32 ASP H    H -24.832   1.902  12.955 1.00 . A A .  32 ASP H    1 1 
        2  3810 1 1 32 ASP HA   H -25.577   4.584  12.416 1.00 . A A .  32 ASP HA   1 1 
        2  3811 1 1 32 ASP HB2  H -27.088   2.545  12.419 1.00 . A A .  32 ASP HB2  1 1 
        2  3812 1 1 32 ASP HB3  H -27.078   2.651  14.176 1.00 . A A .  32 ASP HB3  1 1 
        2  3813 1 1 32 ASP N    N -24.584   2.854  12.920 1.00 . A A .  32 ASP N    1 1 
        2  3814 1 1 32 ASP O    O -25.642   5.760  14.684 1.00 . A A .  32 ASP O    1 1 
        2  3815 1 1 32 ASP OD1  O -28.130   5.052  12.253 1.00 . A A .  32 ASP OD1  1 1 
        2  3816 1 1 32 ASP OD2  O -28.978   4.215  14.098 1.00 . A A .  32 ASP OD2  1 1 
        2  3817 1 1 33 LYS C    C -22.991   5.037  16.889 1.00 . A A .  33 LYS C    1 1 
        2  3818 1 1 33 LYS CA   C -24.413   4.481  16.785 1.00 . A A .  33 LYS CA   1 1 
        2  3819 1 1 33 LYS CB   C -24.654   3.451  17.891 1.00 . A A .  33 LYS CB   1 1 
        2  3820 1 1 33 LYS CD   C -26.318   2.016  19.109 1.00 . A A .  33 LYS CD   1 1 
        2  3821 1 1 33 LYS CE   C -27.785   1.825  19.444 1.00 . A A .  33 LYS CE   1 1 
        2  3822 1 1 33 LYS CG   C -26.124   3.168  18.137 1.00 . A A .  33 LYS CG   1 1 
        2  3823 1 1 33 LYS H    H -24.442   2.957  15.305 1.00 . A A .  33 LYS H    1 1 
        2  3824 1 1 33 LYS HA   H -25.108   5.297  16.924 1.00 . A A .  33 LYS HA   1 1 
        2  3825 1 1 33 LYS HB2  H -24.169   2.525  17.619 1.00 . A A .  33 LYS HB2  1 1 
        2  3826 1 1 33 LYS HB3  H -24.221   3.818  18.811 1.00 . A A .  33 LYS HB3  1 1 
        2  3827 1 1 33 LYS HD2  H -25.939   1.110  18.657 1.00 . A A .  33 LYS HD2  1 1 
        2  3828 1 1 33 LYS HD3  H -25.772   2.225  20.018 1.00 . A A .  33 LYS HD3  1 1 
        2  3829 1 1 33 LYS HE2  H -28.376   2.071  18.572 1.00 . A A .  33 LYS HE2  1 1 
        2  3830 1 1 33 LYS HE3  H -27.947   0.790  19.705 1.00 . A A .  33 LYS HE3  1 1 
        2  3831 1 1 33 LYS HG2  H -26.589   4.053  18.546 1.00 . A A .  33 LYS HG2  1 1 
        2  3832 1 1 33 LYS HG3  H -26.594   2.915  17.197 1.00 . A A .  33 LYS HG3  1 1 
        2  3833 1 1 33 LYS HZ1  H -27.971   2.242  21.483 1.00 . A A .  33 LYS HZ1  1 1 
        2  3834 1 1 33 LYS HZ2  H -29.248   2.833  20.543 1.00 . A A .  33 LYS HZ2  1 1 
        2  3835 1 1 33 LYS HZ3  H -27.749   3.614  20.520 1.00 . A A .  33 LYS HZ3  1 1 
        2  3836 1 1 33 LYS N    N -24.700   3.887  15.480 1.00 . A A .  33 LYS N    1 1 
        2  3837 1 1 33 LYS NZ   N -28.217   2.688  20.576 1.00 . A A .  33 LYS NZ   1 1 
        2  3838 1 1 33 LYS O    O -22.791   6.141  17.404 1.00 . A A .  33 LYS O    1 1 
        2  3839 1 1 34 GLU C    C -20.192   5.536  15.285 1.00 . A A .  34 GLU C    1 1 
        2  3840 1 1 34 GLU CA   C -20.616   4.724  16.504 1.00 . A A .  34 GLU CA   1 1 
        2  3841 1 1 34 GLU CB   C -19.688   3.520  16.687 1.00 . A A .  34 GLU CB   1 1 
        2  3842 1 1 34 GLU CD   C -19.855   3.636  19.212 1.00 . A A .  34 GLU CD   1 1 
        2  3843 1 1 34 GLU CG   C -19.933   2.754  17.979 1.00 . A A .  34 GLU CG   1 1 
        2  3844 1 1 34 GLU H    H -22.215   3.418  16.001 1.00 . A A .  34 GLU H    1 1 
        2  3845 1 1 34 GLU HA   H -20.533   5.352  17.379 1.00 . A A .  34 GLU HA   1 1 
        2  3846 1 1 34 GLU HB2  H -19.827   2.842  15.855 1.00 . A A .  34 GLU HB2  1 1 
        2  3847 1 1 34 GLU HB3  H -18.665   3.869  16.690 1.00 . A A .  34 GLU HB3  1 1 
        2  3848 1 1 34 GLU HG2  H -20.917   2.311  17.935 1.00 . A A .  34 GLU HG2  1 1 
        2  3849 1 1 34 GLU HG3  H -19.192   1.973  18.064 1.00 . A A .  34 GLU HG3  1 1 
        2  3850 1 1 34 GLU N    N -22.007   4.286  16.417 1.00 . A A .  34 GLU N    1 1 
        2  3851 1 1 34 GLU O    O -19.397   6.469  15.401 1.00 . A A .  34 GLU O    1 1 
        2  3852 1 1 34 GLU OE1  O -18.773   4.201  19.484 1.00 . A A .  34 GLU OE1  1 1 
        2  3853 1 1 34 GLU OE2  O -20.872   3.763  19.925 1.00 . A A .  34 GLU OE2  1 1 
        2  3854 1 1 35 GLY C    C -19.253   5.231  12.129 1.00 . A A .  35 GLY C    1 1 
        2  3855 1 1 35 GLY CA   C -20.364   5.909  12.908 1.00 . A A .  35 GLY CA   1 1 
        2  3856 1 1 35 GLY H    H -21.361   4.451  14.081 1.00 . A A .  35 GLY H    1 1 
        2  3857 1 1 35 GLY HA2  H -21.237   5.984  12.277 1.00 . A A .  35 GLY HA2  1 1 
        2  3858 1 1 35 GLY HA3  H -20.042   6.904  13.176 1.00 . A A .  35 GLY HA3  1 1 
        2  3859 1 1 35 GLY N    N -20.717   5.188  14.119 1.00 . A A .  35 GLY N    1 1 
        2  3860 1 1 35 GLY O    O -18.689   5.813  11.204 1.00 . A A .  35 GLY O    1 1 
        2  3861 1 1 36 ILE C    C -18.482   2.392  10.713 1.00 . A A .  36 ILE C    1 1 
        2  3862 1 1 36 ILE CA   C -17.889   3.243  11.832 1.00 . A A .  36 ILE CA   1 1 
        2  3863 1 1 36 ILE CB   C -17.141   2.319  12.820 1.00 . A A .  36 ILE CB   1 1 
        2  3864 1 1 36 ILE CD1  C -16.224   2.220  15.198 1.00 . A A .  36 ILE CD1  1 1 
        2  3865 1 1 36 ILE CG1  C -16.714   3.101  14.065 1.00 . A A .  36 ILE CG1  1 1 
        2  3866 1 1 36 ILE CG2  C -15.931   1.689  12.145 1.00 . A A .  36 ILE CG2  1 1 
        2  3867 1 1 36 ILE H    H -19.430   3.583  13.240 1.00 . A A .  36 ILE H    1 1 
        2  3868 1 1 36 ILE HA   H -17.183   3.944  11.414 1.00 . A A .  36 ILE HA   1 1 
        2  3869 1 1 36 ILE HB   H -17.812   1.525  13.111 1.00 . A A .  36 ILE HB   1 1 
        2  3870 1 1 36 ILE HD11 H -15.357   1.663  14.873 1.00 . A A .  36 ILE HD11 1 1 
        2  3871 1 1 36 ILE HD12 H -17.007   1.535  15.484 1.00 . A A .  36 ILE HD12 1 1 
        2  3872 1 1 36 ILE HD13 H -15.959   2.839  16.042 1.00 . A A .  36 ILE HD13 1 1 
        2  3873 1 1 36 ILE HG12 H -15.912   3.774  13.800 1.00 . A A .  36 ILE HG12 1 1 
        2  3874 1 1 36 ILE HG13 H -17.555   3.675  14.428 1.00 . A A .  36 ILE HG13 1 1 
        2  3875 1 1 36 ILE HG21 H -15.243   2.465  11.838 1.00 . A A .  36 ILE HG21 1 1 
        2  3876 1 1 36 ILE HG22 H -16.252   1.129  11.277 1.00 . A A .  36 ILE HG22 1 1 
        2  3877 1 1 36 ILE HG23 H -15.437   1.024  12.837 1.00 . A A .  36 ILE HG23 1 1 
        2  3878 1 1 36 ILE N    N -18.941   3.998  12.502 1.00 . A A .  36 ILE N    1 1 
        2  3879 1 1 36 ILE O    O -19.333   1.543  10.968 1.00 . A A .  36 ILE O    1 1 
        2  3880 1 1 37 PRO C    C -18.402   0.354   8.487 1.00 . A A .  37 PRO C    1 1 
        2  3881 1 1 37 PRO CA   C -18.539   1.864   8.298 1.00 . A A .  37 PRO CA   1 1 
        2  3882 1 1 37 PRO CB   C -17.641   2.335   7.150 1.00 . A A .  37 PRO CB   1 1 
        2  3883 1 1 37 PRO CD   C -17.039   3.626   9.077 1.00 . A A .  37 PRO CD   1 1 
        2  3884 1 1 37 PRO CG   C -17.115   3.662   7.577 1.00 . A A .  37 PRO CG   1 1 
        2  3885 1 1 37 PRO HA   H -19.567   2.106   8.077 1.00 . A A .  37 PRO HA   1 1 
        2  3886 1 1 37 PRO HB2  H -16.833   1.629   7.002 1.00 . A A .  37 PRO HB2  1 1 
        2  3887 1 1 37 PRO HB3  H -18.218   2.440   6.246 1.00 . A A .  37 PRO HB3  1 1 
        2  3888 1 1 37 PRO HD2  H -16.053   3.322   9.397 1.00 . A A .  37 PRO HD2  1 1 
        2  3889 1 1 37 PRO HD3  H -17.288   4.593   9.489 1.00 . A A .  37 PRO HD3  1 1 
        2  3890 1 1 37 PRO HG2  H -16.133   3.817   7.153 1.00 . A A .  37 PRO HG2  1 1 
        2  3891 1 1 37 PRO HG3  H -17.787   4.441   7.262 1.00 . A A .  37 PRO HG3  1 1 
        2  3892 1 1 37 PRO N    N -18.047   2.618   9.458 1.00 . A A .  37 PRO N    1 1 
        2  3893 1 1 37 PRO O    O -17.374  -0.128   8.968 1.00 . A A .  37 PRO O    1 1 
        2  3894 1 1 38 PRO C    C -18.328  -2.533   7.406 1.00 . A A .  38 PRO C    1 1 
        2  3895 1 1 38 PRO CA   C -19.431  -1.882   8.230 1.00 . A A .  38 PRO CA   1 1 
        2  3896 1 1 38 PRO CB   C -20.812  -2.300   7.716 1.00 . A A .  38 PRO CB   1 1 
        2  3897 1 1 38 PRO CD   C -20.672   0.072   7.464 1.00 . A A .  38 PRO CD   1 1 
        2  3898 1 1 38 PRO CG   C -21.279  -1.168   6.870 1.00 . A A .  38 PRO CG   1 1 
        2  3899 1 1 38 PRO HA   H -19.323  -2.177   9.264 1.00 . A A .  38 PRO HA   1 1 
        2  3900 1 1 38 PRO HB2  H -20.729  -3.210   7.134 1.00 . A A .  38 PRO HB2  1 1 
        2  3901 1 1 38 PRO HB3  H -21.488  -2.446   8.543 1.00 . A A .  38 PRO HB3  1 1 
        2  3902 1 1 38 PRO HD2  H -20.454   0.791   6.689 1.00 . A A .  38 PRO HD2  1 1 
        2  3903 1 1 38 PRO HD3  H -21.334   0.499   8.203 1.00 . A A .  38 PRO HD3  1 1 
        2  3904 1 1 38 PRO HG2  H -20.940  -1.307   5.853 1.00 . A A .  38 PRO HG2  1 1 
        2  3905 1 1 38 PRO HG3  H -22.356  -1.104   6.903 1.00 . A A .  38 PRO HG3  1 1 
        2  3906 1 1 38 PRO N    N -19.431  -0.419   8.090 1.00 . A A .  38 PRO N    1 1 
        2  3907 1 1 38 PRO O    O -17.946  -3.678   7.646 1.00 . A A .  38 PRO O    1 1 
        2  3908 1 1 39 ASP C    C -15.447  -2.329   6.332 1.00 . A A .  39 ASP C    1 1 
        2  3909 1 1 39 ASP CA   C -16.756  -2.258   5.560 1.00 . A A .  39 ASP CA   1 1 
        2  3910 1 1 39 ASP CB   C -16.595  -1.314   4.365 1.00 . A A .  39 ASP CB   1 1 
        2  3911 1 1 39 ASP CG   C -17.920  -0.939   3.728 1.00 . A A .  39 ASP CG   1 1 
        2  3912 1 1 39 ASP H    H -18.203  -0.893   6.278 1.00 . A A .  39 ASP H    1 1 
        2  3913 1 1 39 ASP HA   H -17.014  -3.243   5.206 1.00 . A A .  39 ASP HA   1 1 
        2  3914 1 1 39 ASP HB2  H -16.107  -0.407   4.693 1.00 . A A .  39 ASP HB2  1 1 
        2  3915 1 1 39 ASP HB3  H -15.984  -1.794   3.618 1.00 . A A .  39 ASP HB3  1 1 
        2  3916 1 1 39 ASP N    N -17.826  -1.788   6.431 1.00 . A A .  39 ASP N    1 1 
        2  3917 1 1 39 ASP O    O -14.548  -3.098   5.993 1.00 . A A .  39 ASP O    1 1 
        2  3918 1 1 39 ASP OD1  O -18.654  -0.114   4.319 1.00 . A A .  39 ASP OD1  1 1 
        2  3919 1 1 39 ASP OD2  O -18.228  -1.456   2.630 1.00 . A A .  39 ASP OD2  1 1 
        2  3920 1 1 40 GLN C    C -14.395  -2.233   9.513 1.00 . A A .  40 GLN C    1 1 
        2  3921 1 1 40 GLN CA   C -14.153  -1.477   8.214 1.00 . A A .  40 GLN CA   1 1 
        2  3922 1 1 40 GLN CB   C -13.768  -0.031   8.529 1.00 . A A .  40 GLN CB   1 1 
        2  3923 1 1 40 GLN CD   C -13.369   2.312   7.656 1.00 . A A .  40 GLN CD   1 1 
        2  3924 1 1 40 GLN CG   C -13.719   0.877   7.307 1.00 . A A .  40 GLN CG   1 1 
        2  3925 1 1 40 GLN H    H -16.104  -0.932   7.603 1.00 . A A .  40 GLN H    1 1 
        2  3926 1 1 40 GLN HA   H -13.349  -1.953   7.674 1.00 . A A .  40 GLN HA   1 1 
        2  3927 1 1 40 GLN HB2  H -14.486   0.376   9.224 1.00 . A A .  40 GLN HB2  1 1 
        2  3928 1 1 40 GLN HB3  H -12.792  -0.028   8.992 1.00 . A A .  40 GLN HB3  1 1 
        2  3929 1 1 40 GLN HE21 H -12.573   2.583   5.854 1.00 . A A .  40 GLN HE21 1 1 
        2  3930 1 1 40 GLN HE22 H -12.520   3.950   6.914 1.00 . A A .  40 GLN HE22 1 1 
        2  3931 1 1 40 GLN HG2  H -12.975   0.498   6.624 1.00 . A A .  40 GLN HG2  1 1 
        2  3932 1 1 40 GLN HG3  H -14.685   0.865   6.826 1.00 . A A .  40 GLN HG3  1 1 
        2  3933 1 1 40 GLN N    N -15.348  -1.519   7.379 1.00 . A A .  40 GLN N    1 1 
        2  3934 1 1 40 GLN NE2  N -12.760   3.019   6.713 1.00 . A A .  40 GLN NE2  1 1 
        2  3935 1 1 40 GLN O    O -13.572  -2.204  10.428 1.00 . A A .  40 GLN O    1 1 
        2  3936 1 1 40 GLN OE1  O -13.652   2.788   8.756 1.00 . A A .  40 GLN OE1  1 1 
        2  3937 1 1 41 GLN C    C -15.640  -5.151  10.584 1.00 . A A .  41 GLN C    1 1 
        2  3938 1 1 41 GLN CA   C -15.901  -3.665  10.769 1.00 . A A .  41 GLN CA   1 1 
        2  3939 1 1 41 GLN CB   C -17.382  -3.470  11.092 1.00 . A A .  41 GLN CB   1 1 
        2  3940 1 1 41 GLN CD   C -19.156  -2.060  12.163 1.00 . A A .  41 GLN CD   1 1 
        2  3941 1 1 41 GLN CG   C -17.748  -2.089  11.604 1.00 . A A .  41 GLN CG   1 1 
        2  3942 1 1 41 GLN H    H -16.129  -2.914   8.811 1.00 . A A .  41 GLN H    1 1 
        2  3943 1 1 41 GLN HA   H -15.311  -3.302  11.598 1.00 . A A .  41 GLN HA   1 1 
        2  3944 1 1 41 GLN HB2  H -17.953  -3.657  10.196 1.00 . A A .  41 GLN HB2  1 1 
        2  3945 1 1 41 GLN HB3  H -17.669  -4.193  11.841 1.00 . A A .  41 GLN HB3  1 1 
        2  3946 1 1 41 GLN HE21 H -19.387  -0.169  11.597 1.00 . A A .  41 GLN HE21 1 1 
        2  3947 1 1 41 GLN HE22 H -20.748  -0.903  12.377 1.00 . A A .  41 GLN HE22 1 1 
        2  3948 1 1 41 GLN HG2  H -17.055  -1.806  12.385 1.00 . A A .  41 GLN HG2  1 1 
        2  3949 1 1 41 GLN HG3  H -17.686  -1.385  10.788 1.00 . A A .  41 GLN HG3  1 1 
        2  3950 1 1 41 GLN N    N -15.529  -2.910   9.585 1.00 . A A .  41 GLN N    1 1 
        2  3951 1 1 41 GLN NE2  N -19.829  -0.931  12.037 1.00 . A A .  41 GLN NE2  1 1 
        2  3952 1 1 41 GLN O    O -16.234  -5.791   9.713 1.00 . A A .  41 GLN O    1 1 
        2  3953 1 1 41 GLN OE1  O -19.639  -3.054  12.701 1.00 . A A .  41 GLN OE1  1 1 
        2  3954 1 1 42 ARG C    C -14.796  -7.739  12.687 1.00 . A A .  42 ARG C    1 1 
        2  3955 1 1 42 ARG CA   C -14.442  -7.109  11.348 1.00 . A A .  42 ARG CA   1 1 
        2  3956 1 1 42 ARG CB   C -12.966  -7.336  11.029 1.00 . A A .  42 ARG CB   1 1 
        2  3957 1 1 42 ARG CD   C -11.183  -7.493   9.270 1.00 . A A .  42 ARG CD   1 1 
        2  3958 1 1 42 ARG CG   C -12.676  -7.464   9.543 1.00 . A A .  42 ARG CG   1 1 
        2  3959 1 1 42 ARG CZ   C  -9.609  -8.670   7.777 1.00 . A A .  42 ARG CZ   1 1 
        2  3960 1 1 42 ARG H    H -14.268  -5.116  12.031 1.00 . A A .  42 ARG H    1 1 
        2  3961 1 1 42 ARG HA   H -15.048  -7.560  10.576 1.00 . A A .  42 ARG HA   1 1 
        2  3962 1 1 42 ARG HB2  H -12.396  -6.505  11.413 1.00 . A A .  42 ARG HB2  1 1 
        2  3963 1 1 42 ARG HB3  H -12.638  -8.241  11.518 1.00 . A A .  42 ARG HB3  1 1 
        2  3964 1 1 42 ARG HD2  H -10.887  -6.537   8.857 1.00 . A A .  42 ARG HD2  1 1 
        2  3965 1 1 42 ARG HD3  H -10.661  -7.661  10.200 1.00 . A A .  42 ARG HD3  1 1 
        2  3966 1 1 42 ARG HE   H -11.521  -9.197   8.082 1.00 . A A .  42 ARG HE   1 1 
        2  3967 1 1 42 ARG HG2  H -13.114  -8.379   9.176 1.00 . A A .  42 ARG HG2  1 1 
        2  3968 1 1 42 ARG HG3  H -13.110  -6.621   9.029 1.00 . A A .  42 ARG HG3  1 1 
        2  3969 1 1 42 ARG HH11 H  -8.801  -7.106   8.784 1.00 . A A .  42 ARG HH11 1 1 
        2  3970 1 1 42 ARG HH12 H  -7.712  -7.924   7.706 1.00 . A A .  42 ARG HH12 1 1 
        2  3971 1 1 42 ARG HH21 H -10.103 -10.281   6.647 1.00 . A A .  42 ARG HH21 1 1 
        2  3972 1 1 42 ARG HH22 H  -8.455  -9.739   6.482 1.00 . A A .  42 ARG HH22 1 1 
        2  3973 1 1 42 ARG N    N -14.749  -5.691  11.391 1.00 . A A .  42 ARG N    1 1 
        2  3974 1 1 42 ARG NE   N -10.820  -8.549   8.325 1.00 . A A .  42 ARG NE   1 1 
        2  3975 1 1 42 ARG NH1  N  -8.632  -7.832   8.117 1.00 . A A .  42 ARG NH1  1 1 
        2  3976 1 1 42 ARG NH2  N  -9.373  -9.640   6.901 1.00 . A A .  42 ARG NH2  1 1 
        2  3977 1 1 42 ARG O    O -14.042  -7.632  13.650 1.00 . A A .  42 ARG O    1 1 
        2  3978 1 1 43 LEU C    C -15.758 -10.357  14.187 1.00 . A A .  43 LEU C    1 1 
        2  3979 1 1 43 LEU CA   C -16.409  -8.996  13.988 1.00 . A A .  43 LEU CA   1 1 
        2  3980 1 1 43 LEU CB   C -17.932  -9.137  13.999 1.00 . A A .  43 LEU CB   1 1 
        2  3981 1 1 43 LEU CD1  C -20.196  -8.076  14.148 1.00 . A A .  43 LEU CD1  1 1 
        2  3982 1 1 43 LEU CD2  C -18.402  -7.386  15.734 1.00 . A A .  43 LEU CD2  1 1 
        2  3983 1 1 43 LEU CG   C -18.705  -7.854  14.319 1.00 . A A .  43 LEU CG   1 1 
        2  3984 1 1 43 LEU H    H -16.518  -8.435  11.946 1.00 . A A .  43 LEU H    1 1 
        2  3985 1 1 43 LEU HA   H -16.114  -8.354  14.803 1.00 . A A .  43 LEU HA   1 1 
        2  3986 1 1 43 LEU HB2  H -18.246  -9.489  13.025 1.00 . A A .  43 LEU HB2  1 1 
        2  3987 1 1 43 LEU HB3  H -18.194  -9.882  14.733 1.00 . A A .  43 LEU HB3  1 1 
        2  3988 1 1 43 LEU HD11 H -20.526  -8.849  14.828 1.00 . A A .  43 LEU HD11 1 1 
        2  3989 1 1 43 LEU HD12 H -20.402  -8.377  13.132 1.00 . A A .  43 LEU HD12 1 1 
        2  3990 1 1 43 LEU HD13 H -20.724  -7.158  14.365 1.00 . A A .  43 LEU HD13 1 1 
        2  3991 1 1 43 LEU HD21 H -17.355  -7.130  15.812 1.00 . A A .  43 LEU HD21 1 1 
        2  3992 1 1 43 LEU HD22 H -18.632  -8.178  16.432 1.00 . A A .  43 LEU HD22 1 1 
        2  3993 1 1 43 LEU HD23 H -19.002  -6.518  15.964 1.00 . A A .  43 LEU HD23 1 1 
        2  3994 1 1 43 LEU HG   H -18.401  -7.076  13.633 1.00 . A A .  43 LEU HG   1 1 
        2  3995 1 1 43 LEU N    N -15.957  -8.373  12.751 1.00 . A A .  43 LEU N    1 1 
        2  3996 1 1 43 LEU O    O -15.899 -11.252  13.354 1.00 . A A .  43 LEU O    1 1 
        2  3997 1 1 44 ILE C    C -15.002 -12.334  16.881 1.00 . A A .  44 ILE C    1 1 
        2  3998 1 1 44 ILE CA   C -14.366 -11.729  15.632 1.00 . A A .  44 ILE CA   1 1 
        2  3999 1 1 44 ILE CB   C -12.839 -11.503  15.855 1.00 . A A .  44 ILE CB   1 1 
        2  4000 1 1 44 ILE CD1  C -12.259 -10.442  13.613 1.00 . A A .  44 ILE CD1  1 1 
        2  4001 1 1 44 ILE CG1  C -12.082 -11.629  14.530 1.00 . A A .  44 ILE CG1  1 1 
        2  4002 1 1 44 ILE CG2  C -12.259 -12.474  16.881 1.00 . A A .  44 ILE CG2  1 1 
        2  4003 1 1 44 ILE H    H -14.952  -9.720  15.895 1.00 . A A .  44 ILE H    1 1 
        2  4004 1 1 44 ILE HA   H -14.492 -12.416  14.808 1.00 . A A .  44 ILE HA   1 1 
        2  4005 1 1 44 ILE HB   H -12.705 -10.504  16.236 1.00 . A A .  44 ILE HB   1 1 
        2  4006 1 1 44 ILE HD11 H -11.730 -10.617  12.692 1.00 . A A .  44 ILE HD11 1 1 
        2  4007 1 1 44 ILE HD12 H -11.869  -9.556  14.090 1.00 . A A .  44 ILE HD12 1 1 
        2  4008 1 1 44 ILE HD13 H -13.310 -10.304  13.405 1.00 . A A .  44 ILE HD13 1 1 
        2  4009 1 1 44 ILE HG12 H -11.027 -11.735  14.735 1.00 . A A .  44 ILE HG12 1 1 
        2  4010 1 1 44 ILE HG13 H -12.429 -12.507  14.007 1.00 . A A .  44 ILE HG13 1 1 
        2  4011 1 1 44 ILE HG21 H -12.766 -12.346  17.825 1.00 . A A .  44 ILE HG21 1 1 
        2  4012 1 1 44 ILE HG22 H -11.206 -12.274  17.008 1.00 . A A .  44 ILE HG22 1 1 
        2  4013 1 1 44 ILE HG23 H -12.393 -13.490  16.533 1.00 . A A .  44 ILE HG23 1 1 
        2  4014 1 1 44 ILE N    N -15.037 -10.490  15.288 1.00 . A A .  44 ILE N    1 1 
        2  4015 1 1 44 ILE O    O -15.384 -11.617  17.807 1.00 . A A .  44 ILE O    1 1 
        2  4016 1 1 45 PHE C    C -14.853 -15.555  18.352 1.00 . A A .  45 PHE C    1 1 
        2  4017 1 1 45 PHE CA   C -15.721 -14.356  18.004 1.00 . A A .  45 PHE CA   1 1 
        2  4018 1 1 45 PHE CB   C -17.149 -14.804  17.685 1.00 . A A .  45 PHE CB   1 1 
        2  4019 1 1 45 PHE CD1  C -18.262 -14.340  19.886 1.00 . A A .  45 PHE CD1  1 1 
        2  4020 1 1 45 PHE CD2  C -18.335 -16.562  19.028 1.00 . A A .  45 PHE CD2  1 1 
        2  4021 1 1 45 PHE CE1  C -18.986 -14.739  20.993 1.00 . A A .  45 PHE CE1  1 1 
        2  4022 1 1 45 PHE CE2  C -19.057 -16.969  20.134 1.00 . A A .  45 PHE CE2  1 1 
        2  4023 1 1 45 PHE CG   C -17.930 -15.246  18.890 1.00 . A A .  45 PHE CG   1 1 
        2  4024 1 1 45 PHE CZ   C -19.382 -16.057  21.118 1.00 . A A .  45 PHE CZ   1 1 
        2  4025 1 1 45 PHE H    H -14.855 -14.156  16.089 1.00 . A A .  45 PHE H    1 1 
        2  4026 1 1 45 PHE HA   H -15.742 -13.682  18.848 1.00 . A A .  45 PHE HA   1 1 
        2  4027 1 1 45 PHE HB2  H -17.681 -13.984  17.227 1.00 . A A .  45 PHE HB2  1 1 
        2  4028 1 1 45 PHE HB3  H -17.109 -15.632  16.992 1.00 . A A .  45 PHE HB3  1 1 
        2  4029 1 1 45 PHE HD1  H -17.952 -13.310  19.788 1.00 . A A .  45 PHE HD1  1 1 
        2  4030 1 1 45 PHE HD2  H -18.080 -17.279  18.260 1.00 . A A .  45 PHE HD2  1 1 
        2  4031 1 1 45 PHE HE1  H -19.237 -14.022  21.761 1.00 . A A .  45 PHE HE1  1 1 
        2  4032 1 1 45 PHE HE2  H -19.367 -17.997  20.229 1.00 . A A .  45 PHE HE2  1 1 
        2  4033 1 1 45 PHE HZ   H -19.947 -16.373  21.982 1.00 . A A .  45 PHE HZ   1 1 
        2  4034 1 1 45 PHE N    N -15.148 -13.646  16.879 1.00 . A A .  45 PHE N    1 1 
        2  4035 1 1 45 PHE O    O -14.722 -16.489  17.557 1.00 . A A .  45 PHE O    1 1 
        2  4036 1 1 46 ALA C    C -12.095 -16.724  19.157 1.00 . A A .  46 ALA C    1 1 
        2  4037 1 1 46 ALA CA   C -13.349 -16.557  20.020 1.00 . A A .  46 ALA CA   1 1 
        2  4038 1 1 46 ALA CB   C -14.111 -17.877  20.122 1.00 . A A .  46 ALA CB   1 1 
        2  4039 1 1 46 ALA H    H -14.335 -14.683  20.070 1.00 . A A .  46 ALA H    1 1 
        2  4040 1 1 46 ALA HA   H -13.039 -16.279  21.017 1.00 . A A .  46 ALA HA   1 1 
        2  4041 1 1 46 ALA HB1  H -14.412 -18.196  19.136 1.00 . A A .  46 ALA HB1  1 1 
        2  4042 1 1 46 ALA HB2  H -14.988 -17.740  20.739 1.00 . A A .  46 ALA HB2  1 1 
        2  4043 1 1 46 ALA HB3  H -13.472 -18.628  20.566 1.00 . A A .  46 ALA HB3  1 1 
        2  4044 1 1 46 ALA N    N -14.219 -15.487  19.522 1.00 . A A .  46 ALA N    1 1 
        2  4045 1 1 46 ALA O    O -11.350 -17.693  19.314 1.00 . A A .  46 ALA O    1 1 
        2  4046 1 1 47 GLY C    C -11.033 -16.010  15.935 1.00 . A A .  47 GLY C    1 1 
        2  4047 1 1 47 GLY CA   C -10.686 -15.850  17.403 1.00 . A A .  47 GLY CA   1 1 
        2  4048 1 1 47 GLY H    H -12.474 -15.019  18.177 1.00 . A A .  47 GLY H    1 1 
        2  4049 1 1 47 GLY HA2  H -10.108 -14.948  17.525 1.00 . A A .  47 GLY HA2  1 1 
        2  4050 1 1 47 GLY HA3  H -10.085 -16.695  17.712 1.00 . A A .  47 GLY HA3  1 1 
        2  4051 1 1 47 GLY N    N -11.856 -15.774  18.258 1.00 . A A .  47 GLY N    1 1 
        2  4052 1 1 47 GLY O    O -10.182 -15.812  15.070 1.00 . A A .  47 GLY O    1 1 
        2  4053 1 1 48 LYS C    C -13.545 -15.360  13.820 1.00 . A A .  48 LYS C    1 1 
        2  4054 1 1 48 LYS CA   C -12.712 -16.548  14.267 1.00 . A A .  48 LYS CA   1 1 
        2  4055 1 1 48 LYS CB   C -13.526 -17.834  14.117 1.00 . A A .  48 LYS CB   1 1 
        2  4056 1 1 48 LYS CD   C -13.494 -20.352  14.122 1.00 . A A .  48 LYS CD   1 1 
        2  4057 1 1 48 LYS CE   C -14.963 -20.386  14.527 1.00 . A A .  48 LYS CE   1 1 
        2  4058 1 1 48 LYS CG   C -12.802 -19.082  14.599 1.00 . A A .  48 LYS CG   1 1 
        2  4059 1 1 48 LYS H    H -12.918 -16.512  16.376 1.00 . A A .  48 LYS H    1 1 
        2  4060 1 1 48 LYS HA   H -11.829 -16.613  13.647 1.00 . A A .  48 LYS HA   1 1 
        2  4061 1 1 48 LYS HB2  H -14.440 -17.730  14.683 1.00 . A A .  48 LYS HB2  1 1 
        2  4062 1 1 48 LYS HB3  H -13.774 -17.968  13.074 1.00 . A A .  48 LYS HB3  1 1 
        2  4063 1 1 48 LYS HD2  H -13.427 -20.401  13.047 1.00 . A A .  48 LYS HD2  1 1 
        2  4064 1 1 48 LYS HD3  H -12.991 -21.204  14.554 1.00 . A A .  48 LYS HD3  1 1 
        2  4065 1 1 48 LYS HE2  H -15.026 -20.395  15.604 1.00 . A A .  48 LYS HE2  1 1 
        2  4066 1 1 48 LYS HE3  H -15.450 -19.501  14.148 1.00 . A A .  48 LYS HE3  1 1 
        2  4067 1 1 48 LYS HG2  H -11.792 -19.071  14.214 1.00 . A A .  48 LYS HG2  1 1 
        2  4068 1 1 48 LYS HG3  H -12.775 -19.081  15.678 1.00 . A A .  48 LYS HG3  1 1 
        2  4069 1 1 48 LYS HZ1  H -15.257 -22.448  14.405 1.00 . A A .  48 LYS HZ1  1 1 
        2  4070 1 1 48 LYS HZ2  H -15.560 -21.632  12.959 1.00 . A A .  48 LYS HZ2  1 1 
        2  4071 1 1 48 LYS HZ3  H -16.675 -21.545  14.229 1.00 . A A .  48 LYS HZ3  1 1 
        2  4072 1 1 48 LYS N    N -12.276 -16.370  15.647 1.00 . A A .  48 LYS N    1 1 
        2  4073 1 1 48 LYS NZ   N -15.662 -21.586  13.994 1.00 . A A .  48 LYS NZ   1 1 
        2  4074 1 1 48 LYS O    O -14.232 -14.744  14.631 1.00 . A A .  48 LYS O    1 1 
        2  4075 1 1 49 GLN C    C -15.665 -14.331  11.652 1.00 . A A .  49 GLN C    1 1 
        2  4076 1 1 49 GLN CA   C -14.244 -13.911  12.008 1.00 . A A .  49 GLN CA   1 1 
        2  4077 1 1 49 GLN CB   C -13.551 -13.322  10.775 1.00 . A A .  49 GLN CB   1 1 
        2  4078 1 1 49 GLN CD   C -13.735 -11.382   9.150 1.00 . A A .  49 GLN CD   1 1 
        2  4079 1 1 49 GLN CG   C -13.807 -11.832  10.598 1.00 . A A .  49 GLN CG   1 1 
        2  4080 1 1 49 GLN H    H -12.934 -15.574  11.929 1.00 . A A .  49 GLN H    1 1 
        2  4081 1 1 49 GLN HA   H -14.289 -13.154  12.777 1.00 . A A .  49 GLN HA   1 1 
        2  4082 1 1 49 GLN HB2  H -12.485 -13.476  10.866 1.00 . A A .  49 GLN HB2  1 1 
        2  4083 1 1 49 GLN HB3  H -13.907 -13.836   9.895 1.00 . A A .  49 GLN HB3  1 1 
        2  4084 1 1 49 GLN HE21 H -15.664 -11.788   8.901 1.00 . A A .  49 GLN HE21 1 1 
        2  4085 1 1 49 GLN HE22 H -14.838 -11.177   7.512 1.00 . A A .  49 GLN HE22 1 1 
        2  4086 1 1 49 GLN HG2  H -14.789 -11.601  10.982 1.00 . A A .  49 GLN HG2  1 1 
        2  4087 1 1 49 GLN HG3  H -13.068 -11.286  11.166 1.00 . A A .  49 GLN HG3  1 1 
        2  4088 1 1 49 GLN N    N -13.490 -15.038  12.537 1.00 . A A .  49 GLN N    1 1 
        2  4089 1 1 49 GLN NE2  N -14.858 -11.454   8.452 1.00 . A A .  49 GLN NE2  1 1 
        2  4090 1 1 49 GLN O    O -15.903 -15.458  11.212 1.00 . A A .  49 GLN O    1 1 
        2  4091 1 1 49 GLN OE1  O -12.680 -10.964   8.666 1.00 . A A .  49 GLN OE1  1 1 
        2  4092 1 1 50 LEU C    C -18.342 -13.180  10.157 1.00 . A A .  50 LEU C    1 1 
        2  4093 1 1 50 LEU CA   C -18.004 -13.673  11.557 1.00 . A A .  50 LEU CA   1 1 
        2  4094 1 1 50 LEU CB   C -18.908 -12.974  12.579 1.00 . A A .  50 LEU CB   1 1 
        2  4095 1 1 50 LEU CD1  C -19.546 -12.520  14.960 1.00 . A A .  50 LEU CD1  1 1 
        2  4096 1 1 50 LEU CD2  C -18.472 -14.694  14.356 1.00 . A A .  50 LEU CD2  1 1 
        2  4097 1 1 50 LEU CG   C -18.544 -13.208  14.047 1.00 . A A .  50 LEU CG   1 1 
        2  4098 1 1 50 LEU H    H -16.346 -12.548  12.230 1.00 . A A .  50 LEU H    1 1 
        2  4099 1 1 50 LEU HA   H -18.172 -14.739  11.606 1.00 . A A .  50 LEU HA   1 1 
        2  4100 1 1 50 LEU HB2  H -18.876 -11.911  12.388 1.00 . A A .  50 LEU HB2  1 1 
        2  4101 1 1 50 LEU HB3  H -19.921 -13.317  12.425 1.00 . A A .  50 LEU HB3  1 1 
        2  4102 1 1 50 LEU HD11 H -19.591 -11.469  14.718 1.00 . A A .  50 LEU HD11 1 1 
        2  4103 1 1 50 LEU HD12 H -19.236 -12.638  15.989 1.00 . A A .  50 LEU HD12 1 1 
        2  4104 1 1 50 LEU HD13 H -20.521 -12.963  14.827 1.00 . A A .  50 LEU HD13 1 1 
        2  4105 1 1 50 LEU HD21 H -18.333 -14.836  15.416 1.00 . A A .  50 LEU HD21 1 1 
        2  4106 1 1 50 LEU HD22 H -17.640 -15.131  13.823 1.00 . A A .  50 LEU HD22 1 1 
        2  4107 1 1 50 LEU HD23 H -19.390 -15.174  14.046 1.00 . A A .  50 LEU HD23 1 1 
        2  4108 1 1 50 LEU HG   H -17.573 -12.780  14.239 1.00 . A A .  50 LEU HG   1 1 
        2  4109 1 1 50 LEU N    N -16.604 -13.421  11.857 1.00 . A A .  50 LEU N    1 1 
        2  4110 1 1 50 LEU O    O -17.905 -12.099   9.746 1.00 . A A .  50 LEU O    1 1 
        2  4111 1 1 51 GLU C    C -20.722 -12.700   8.122 1.00 . A A .  51 GLU C    1 1 
        2  4112 1 1 51 GLU CA   C -19.510 -13.619   8.073 1.00 . A A .  51 GLU CA   1 1 
        2  4113 1 1 51 GLU CB   C -19.853 -14.868   7.265 1.00 . A A .  51 GLU CB   1 1 
        2  4114 1 1 51 GLU CD   C -19.262 -17.264   6.813 1.00 . A A .  51 GLU CD   1 1 
        2  4115 1 1 51 GLU CG   C -18.747 -15.906   7.227 1.00 . A A .  51 GLU CG   1 1 
        2  4116 1 1 51 GLU H    H -19.398 -14.841   9.795 1.00 . A A .  51 GLU H    1 1 
        2  4117 1 1 51 GLU HA   H -18.690 -13.100   7.599 1.00 . A A .  51 GLU HA   1 1 
        2  4118 1 1 51 GLU HB2  H -20.730 -15.327   7.694 1.00 . A A .  51 GLU HB2  1 1 
        2  4119 1 1 51 GLU HB3  H -20.074 -14.573   6.248 1.00 . A A .  51 GLU HB3  1 1 
        2  4120 1 1 51 GLU HG2  H -17.994 -15.588   6.522 1.00 . A A .  51 GLU HG2  1 1 
        2  4121 1 1 51 GLU HG3  H -18.308 -15.985   8.212 1.00 . A A .  51 GLU HG3  1 1 
        2  4122 1 1 51 GLU N    N -19.101 -13.979   9.421 1.00 . A A .  51 GLU N    1 1 
        2  4123 1 1 51 GLU O    O -21.578 -12.837   8.995 1.00 . A A .  51 GLU O    1 1 
        2  4124 1 1 51 GLU OE1  O -19.712 -18.026   7.692 1.00 . A A .  51 GLU OE1  1 1 
        2  4125 1 1 51 GLU OE2  O -19.228 -17.573   5.604 1.00 . A A .  51 GLU OE2  1 1 
        2  4126 1 1 52 ASP C    C -23.215 -11.543   6.831 1.00 . A A .  52 ASP C    1 1 
        2  4127 1 1 52 ASP CA   C -21.906 -10.823   7.123 1.00 . A A .  52 ASP CA   1 1 
        2  4128 1 1 52 ASP CB   C -21.655  -9.754   6.051 1.00 . A A .  52 ASP CB   1 1 
        2  4129 1 1 52 ASP CG   C -20.636  -8.718   6.482 1.00 . A A .  52 ASP CG   1 1 
        2  4130 1 1 52 ASP H    H -20.077 -11.708   6.513 1.00 . A A .  52 ASP H    1 1 
        2  4131 1 1 52 ASP HA   H -21.982 -10.340   8.085 1.00 . A A .  52 ASP HA   1 1 
        2  4132 1 1 52 ASP HB2  H -21.292 -10.233   5.153 1.00 . A A .  52 ASP HB2  1 1 
        2  4133 1 1 52 ASP HB3  H -22.584  -9.248   5.831 1.00 . A A .  52 ASP HB3  1 1 
        2  4134 1 1 52 ASP N    N -20.793 -11.767   7.183 1.00 . A A .  52 ASP N    1 1 
        2  4135 1 1 52 ASP O    O -24.257 -11.222   7.407 1.00 . A A .  52 ASP O    1 1 
        2  4136 1 1 52 ASP OD1  O -19.423  -8.955   6.295 1.00 . A A .  52 ASP OD1  1 1 
        2  4137 1 1 52 ASP OD2  O -21.036  -7.657   7.003 1.00 . A A .  52 ASP OD2  1 1 
        2  4138 1 1 53 GLY C    C -24.621 -14.453   6.530 1.00 . A A .  53 GLY C    1 1 
        2  4139 1 1 53 GLY CA   C -24.333 -13.294   5.594 1.00 . A A .  53 GLY CA   1 1 
        2  4140 1 1 53 GLY H    H -22.282 -12.780   5.573 1.00 . A A .  53 GLY H    1 1 
        2  4141 1 1 53 GLY HA2  H -25.181 -12.624   5.599 1.00 . A A .  53 GLY HA2  1 1 
        2  4142 1 1 53 GLY HA3  H -24.201 -13.681   4.594 1.00 . A A .  53 GLY HA3  1 1 
        2  4143 1 1 53 GLY N    N -23.147 -12.545   5.964 1.00 . A A .  53 GLY N    1 1 
        2  4144 1 1 53 GLY O    O -24.974 -15.545   6.086 1.00 . A A .  53 GLY O    1 1 
        2  4145 1 1 54 ARG C    C -25.484 -14.652   9.994 1.00 . A A .  54 ARG C    1 1 
        2  4146 1 1 54 ARG CA   C -24.722 -15.252   8.824 1.00 . A A .  54 ARG CA   1 1 
        2  4147 1 1 54 ARG CB   C -23.415 -15.879   9.320 1.00 . A A .  54 ARG CB   1 1 
        2  4148 1 1 54 ARG CD   C -23.576 -18.035   8.026 1.00 . A A .  54 ARG CD   1 1 
        2  4149 1 1 54 ARG CG   C -22.742 -16.794   8.311 1.00 . A A .  54 ARG CG   1 1 
        2  4150 1 1 54 ARG CZ   C -23.094 -18.848   5.746 1.00 . A A .  54 ARG CZ   1 1 
        2  4151 1 1 54 ARG H    H -24.170 -13.334   8.118 1.00 . A A .  54 ARG H    1 1 
        2  4152 1 1 54 ARG HA   H -25.332 -16.015   8.367 1.00 . A A .  54 ARG HA   1 1 
        2  4153 1 1 54 ARG HB2  H -22.725 -15.089   9.568 1.00 . A A .  54 ARG HB2  1 1 
        2  4154 1 1 54 ARG HB3  H -23.623 -16.455  10.210 1.00 . A A .  54 ARG HB3  1 1 
        2  4155 1 1 54 ARG HD2  H -23.724 -18.572   8.951 1.00 . A A .  54 ARG HD2  1 1 
        2  4156 1 1 54 ARG HD3  H -24.532 -17.731   7.628 1.00 . A A .  54 ARG HD3  1 1 
        2  4157 1 1 54 ARG HE   H -22.315 -19.607   7.428 1.00 . A A .  54 ARG HE   1 1 
        2  4158 1 1 54 ARG HG2  H -22.602 -16.253   7.388 1.00 . A A .  54 ARG HG2  1 1 
        2  4159 1 1 54 ARG HG3  H -21.781 -17.098   8.702 1.00 . A A .  54 ARG HG3  1 1 
        2  4160 1 1 54 ARG HH11 H -24.402 -17.294   5.822 1.00 . A A .  54 ARG HH11 1 1 
        2  4161 1 1 54 ARG HH12 H -24.021 -17.874   4.233 1.00 . A A .  54 ARG HH12 1 1 
        2  4162 1 1 54 ARG HH21 H -21.823 -20.370   5.333 1.00 . A A .  54 ARG HH21 1 1 
        2  4163 1 1 54 ARG HH22 H -22.566 -19.628   3.952 1.00 . A A .  54 ARG HH22 1 1 
        2  4164 1 1 54 ARG N    N -24.462 -14.224   7.824 1.00 . A A .  54 ARG N    1 1 
        2  4165 1 1 54 ARG NE   N -22.923 -18.920   7.066 1.00 . A A .  54 ARG NE   1 1 
        2  4166 1 1 54 ARG NH1  N -23.907 -17.936   5.226 1.00 . A A .  54 ARG NH1  1 1 
        2  4167 1 1 54 ARG NH2  N -22.446 -19.684   4.948 1.00 . A A .  54 ARG NH2  1 1 
        2  4168 1 1 54 ARG O    O -25.563 -13.432  10.130 1.00 . A A .  54 ARG O    1 1 
        2  4169 1 1 55 THR C    C -26.045 -15.349  13.272 1.00 . A A .  55 THR C    1 1 
        2  4170 1 1 55 THR CA   C -26.798 -15.044  11.987 1.00 . A A .  55 THR CA   1 1 
        2  4171 1 1 55 THR CB   C -28.190 -15.698  12.050 1.00 . A A .  55 THR CB   1 1 
        2  4172 1 1 55 THR CG2  C -29.097 -15.156  10.961 1.00 . A A .  55 THR CG2  1 1 
        2  4173 1 1 55 THR H    H -25.952 -16.472  10.670 1.00 . A A .  55 THR H    1 1 
        2  4174 1 1 55 THR HA   H -26.927 -13.975  11.900 1.00 . A A .  55 THR HA   1 1 
        2  4175 1 1 55 THR HB   H -28.632 -15.473  13.012 1.00 . A A .  55 THR HB   1 1 
        2  4176 1 1 55 THR HG1  H -27.419 -17.325  11.221 1.00 . A A .  55 THR HG1  1 1 
        2  4177 1 1 55 THR HG21 H -29.205 -14.088  11.080 1.00 . A A .  55 THR HG21 1 1 
        2  4178 1 1 55 THR HG22 H -30.067 -15.626  11.035 1.00 . A A .  55 THR HG22 1 1 
        2  4179 1 1 55 THR HG23 H -28.667 -15.368   9.994 1.00 . A A .  55 THR HG23 1 1 
        2  4180 1 1 55 THR N    N -26.047 -15.503  10.831 1.00 . A A .  55 THR N    1 1 
        2  4181 1 1 55 THR O    O -25.057 -16.084  13.262 1.00 . A A .  55 THR O    1 1 
        2  4182 1 1 55 THR OG1  O -28.070 -17.121  11.914 1.00 . A A .  55 THR OG1  1 1 
        2  4183 1 1 56 LEU C    C -25.991 -16.476  16.080 1.00 . A A .  56 LEU C    1 1 
        2  4184 1 1 56 LEU CA   C -25.881 -15.007  15.674 1.00 . A A .  56 LEU CA   1 1 
        2  4185 1 1 56 LEU CB   C -26.526 -14.110  16.733 1.00 . A A .  56 LEU CB   1 1 
        2  4186 1 1 56 LEU CD1  C -27.374 -11.833  17.345 1.00 . A A .  56 LEU CD1  1 1 
        2  4187 1 1 56 LEU CD2  C -24.994 -12.124  16.669 1.00 . A A .  56 LEU CD2  1 1 
        2  4188 1 1 56 LEU CG   C -26.418 -12.607  16.456 1.00 . A A .  56 LEU CG   1 1 
        2  4189 1 1 56 LEU H    H -27.293 -14.191  14.320 1.00 . A A .  56 LEU H    1 1 
        2  4190 1 1 56 LEU HA   H -24.837 -14.747  15.583 1.00 . A A .  56 LEU HA   1 1 
        2  4191 1 1 56 LEU HB2  H -27.573 -14.369  16.803 1.00 . A A .  56 LEU HB2  1 1 
        2  4192 1 1 56 LEU HB3  H -26.057 -14.314  17.683 1.00 . A A .  56 LEU HB3  1 1 
        2  4193 1 1 56 LEU HD11 H -28.384 -12.177  17.174 1.00 . A A .  56 LEU HD11 1 1 
        2  4194 1 1 56 LEU HD12 H -27.308 -10.781  17.112 1.00 . A A .  56 LEU HD12 1 1 
        2  4195 1 1 56 LEU HD13 H -27.111 -11.992  18.379 1.00 . A A .  56 LEU HD13 1 1 
        2  4196 1 1 56 LEU HD21 H -24.943 -11.062  16.481 1.00 . A A .  56 LEU HD21 1 1 
        2  4197 1 1 56 LEU HD22 H -24.331 -12.640  15.990 1.00 . A A .  56 LEU HD22 1 1 
        2  4198 1 1 56 LEU HD23 H -24.692 -12.322  17.686 1.00 . A A .  56 LEU HD23 1 1 
        2  4199 1 1 56 LEU HG   H -26.690 -12.416  15.427 1.00 . A A .  56 LEU HG   1 1 
        2  4200 1 1 56 LEU N    N -26.513 -14.783  14.378 1.00 . A A .  56 LEU N    1 1 
        2  4201 1 1 56 LEU O    O -25.072 -17.037  16.680 1.00 . A A .  56 LEU O    1 1 
        2  4202 1 1 57 SER C    C -26.386 -19.418  15.262 1.00 . A A .  57 SER C    1 1 
        2  4203 1 1 57 SER CA   C -27.345 -18.505  16.026 1.00 . A A .  57 SER CA   1 1 
        2  4204 1 1 57 SER CB   C -28.794 -18.884  15.698 1.00 . A A .  57 SER CB   1 1 
        2  4205 1 1 57 SER H    H -27.786 -16.604  15.212 1.00 . A A .  57 SER H    1 1 
        2  4206 1 1 57 SER HA   H -27.179 -18.638  17.084 1.00 . A A .  57 SER HA   1 1 
        2  4207 1 1 57 SER HB2  H -28.959 -18.776  14.638 1.00 . A A .  57 SER HB2  1 1 
        2  4208 1 1 57 SER HB3  H -28.969 -19.911  15.985 1.00 . A A .  57 SER HB3  1 1 
        2  4209 1 1 57 SER HG   H -29.947 -17.298  15.837 1.00 . A A .  57 SER HG   1 1 
        2  4210 1 1 57 SER N    N -27.105 -17.101  15.709 1.00 . A A .  57 SER N    1 1 
        2  4211 1 1 57 SER O    O -26.164 -20.565  15.648 1.00 . A A .  57 SER O    1 1 
        2  4212 1 1 57 SER OG   O -29.709 -18.052  16.393 1.00 . A A .  57 SER OG   1 1 
        2  4213 1 1 58 ASP C    C -23.546 -19.892  14.107 1.00 . A A .  58 ASP C    1 1 
        2  4214 1 1 58 ASP CA   C -24.864 -19.672  13.376 1.00 . A A .  58 ASP CA   1 1 
        2  4215 1 1 58 ASP CB   C -24.594 -18.981  12.037 1.00 . A A .  58 ASP CB   1 1 
        2  4216 1 1 58 ASP CG   C -25.727 -19.160  11.052 1.00 . A A .  58 ASP CG   1 1 
        2  4217 1 1 58 ASP H    H -25.986 -17.966  13.944 1.00 . A A .  58 ASP H    1 1 
        2  4218 1 1 58 ASP HA   H -25.319 -20.634  13.188 1.00 . A A .  58 ASP HA   1 1 
        2  4219 1 1 58 ASP HB2  H -24.454 -17.924  12.206 1.00 . A A .  58 ASP HB2  1 1 
        2  4220 1 1 58 ASP HB3  H -23.696 -19.393  11.604 1.00 . A A .  58 ASP HB3  1 1 
        2  4221 1 1 58 ASP N    N -25.795 -18.895  14.191 1.00 . A A .  58 ASP N    1 1 
        2  4222 1 1 58 ASP O    O -22.829 -20.853  13.838 1.00 . A A .  58 ASP O    1 1 
        2  4223 1 1 58 ASP OD1  O -26.220 -20.299  10.903 1.00 . A A .  58 ASP OD1  1 1 
        2  4224 1 1 58 ASP OD2  O -26.134 -18.161  10.421 1.00 . A A .  58 ASP OD2  1 1 
        2  4225 1 1 59 TYR C    C -22.317 -19.361  17.273 1.00 . A A .  59 TYR C    1 1 
        2  4226 1 1 59 TYR CA   C -22.004 -19.098  15.806 1.00 . A A .  59 TYR CA   1 1 
        2  4227 1 1 59 TYR CB   C -21.181 -17.816  15.655 1.00 . A A .  59 TYR CB   1 1 
        2  4228 1 1 59 TYR CD1  C -19.789 -18.101  13.570 1.00 . A A .  59 TYR CD1  1 1 
        2  4229 1 1 59 TYR CD2  C -21.581 -16.529  13.524 1.00 . A A .  59 TYR CD2  1 1 
        2  4230 1 1 59 TYR CE1  C -19.477 -17.789  12.261 1.00 . A A .  59 TYR CE1  1 1 
        2  4231 1 1 59 TYR CE2  C -21.276 -16.213  12.215 1.00 . A A .  59 TYR CE2  1 1 
        2  4232 1 1 59 TYR CG   C -20.845 -17.476  14.222 1.00 . A A .  59 TYR CG   1 1 
        2  4233 1 1 59 TYR CZ   C -20.224 -16.844  11.588 1.00 . A A .  59 TYR CZ   1 1 
        2  4234 1 1 59 TYR H    H -23.850 -18.254  15.207 1.00 . A A .  59 TYR H    1 1 
        2  4235 1 1 59 TYR HA   H -21.437 -19.929  15.416 1.00 . A A .  59 TYR HA   1 1 
        2  4236 1 1 59 TYR HB2  H -21.739 -16.990  16.068 1.00 . A A .  59 TYR HB2  1 1 
        2  4237 1 1 59 TYR HB3  H -20.253 -17.926  16.197 1.00 . A A .  59 TYR HB3  1 1 
        2  4238 1 1 59 TYR HD1  H -19.209 -18.842  14.100 1.00 . A A .  59 TYR HD1  1 1 
        2  4239 1 1 59 TYR HD2  H -22.403 -16.034  14.019 1.00 . A A .  59 TYR HD2  1 1 
        2  4240 1 1 59 TYR HE1  H -18.654 -18.285  11.771 1.00 . A A .  59 TYR HE1  1 1 
        2  4241 1 1 59 TYR HE2  H -21.862 -15.472  11.688 1.00 . A A .  59 TYR HE2  1 1 
        2  4242 1 1 59 TYR HH   H -19.856 -17.334   9.753 1.00 . A A .  59 TYR HH   1 1 
        2  4243 1 1 59 TYR N    N -23.236 -19.000  15.035 1.00 . A A .  59 TYR N    1 1 
        2  4244 1 1 59 TYR O    O -21.448 -19.242  18.137 1.00 . A A .  59 TYR O    1 1 
        2  4245 1 1 59 TYR OH   O -19.915 -16.527  10.284 1.00 . A A .  59 TYR OH   1 1 
        2  4246 1 1 60 ASN C    C -23.863 -18.814  19.821 1.00 . A A .  60 ASN C    1 1 
        2  4247 1 1 60 ASN CA   C -24.055 -20.012  18.890 1.00 . A A .  60 ASN CA   1 1 
        2  4248 1 1 60 ASN CB   C -23.345 -21.250  19.460 1.00 . A A .  60 ASN CB   1 1 
        2  4249 1 1 60 ASN CG   C -24.237 -22.065  20.383 1.00 . A A .  60 ASN CG   1 1 
        2  4250 1 1 60 ASN H    H -24.205 -19.789  16.789 1.00 . A A .  60 ASN H    1 1 
        2  4251 1 1 60 ASN HA   H -25.114 -20.223  18.820 1.00 . A A .  60 ASN HA   1 1 
        2  4252 1 1 60 ASN HB2  H -23.029 -21.883  18.645 1.00 . A A .  60 ASN HB2  1 1 
        2  4253 1 1 60 ASN HB3  H -22.478 -20.930  20.020 1.00 . A A .  60 ASN HB3  1 1 
        2  4254 1 1 60 ASN HD21 H -23.153 -23.696  20.043 1.00 . A A .  60 ASN HD21 1 1 
        2  4255 1 1 60 ASN HD22 H -24.486 -23.892  21.125 1.00 . A A .  60 ASN HD22 1 1 
        2  4256 1 1 60 ASN N    N -23.577 -19.717  17.535 1.00 . A A .  60 ASN N    1 1 
        2  4257 1 1 60 ASN ND2  N -23.928 -23.346  20.530 1.00 . A A .  60 ASN ND2  1 1 
        2  4258 1 1 60 ASN O    O -23.624 -18.969  21.022 1.00 . A A .  60 ASN O    1 1 
        2  4259 1 1 60 ASN OD1  O -25.198 -21.554  20.958 1.00 . A A .  60 ASN OD1  1 1 
        2  4260 1 1 61 ILE C    C -25.104 -16.116  20.808 1.00 . A A .  61 ILE C    1 1 
        2  4261 1 1 61 ILE CA   C -23.823 -16.395  20.038 1.00 . A A .  61 ILE CA   1 1 
        2  4262 1 1 61 ILE CB   C -23.477 -15.186  19.142 1.00 . A A .  61 ILE CB   1 1 
        2  4263 1 1 61 ILE CD1  C -21.831 -14.380  17.370 1.00 . A A .  61 ILE CD1  1 1 
        2  4264 1 1 61 ILE CG1  C -22.146 -15.418  18.425 1.00 . A A .  61 ILE CG1  1 1 
        2  4265 1 1 61 ILE CG2  C -23.420 -13.907  19.965 1.00 . A A .  61 ILE CG2  1 1 
        2  4266 1 1 61 ILE H    H -24.174 -17.549  18.305 1.00 . A A .  61 ILE H    1 1 
        2  4267 1 1 61 ILE HA   H -23.014 -16.544  20.742 1.00 . A A .  61 ILE HA   1 1 
        2  4268 1 1 61 ILE HB   H -24.258 -15.078  18.407 1.00 . A A .  61 ILE HB   1 1 
        2  4269 1 1 61 ILE HD11 H -21.827 -13.399  17.821 1.00 . A A .  61 ILE HD11 1 1 
        2  4270 1 1 61 ILE HD12 H -22.578 -14.418  16.595 1.00 . A A .  61 ILE HD12 1 1 
        2  4271 1 1 61 ILE HD13 H -20.859 -14.584  16.943 1.00 . A A .  61 ILE HD13 1 1 
        2  4272 1 1 61 ILE HG12 H -21.348 -15.403  19.151 1.00 . A A .  61 ILE HG12 1 1 
        2  4273 1 1 61 ILE HG13 H -22.169 -16.385  17.945 1.00 . A A .  61 ILE HG13 1 1 
        2  4274 1 1 61 ILE HG21 H -22.707 -14.026  20.769 1.00 . A A .  61 ILE HG21 1 1 
        2  4275 1 1 61 ILE HG22 H -24.396 -13.700  20.377 1.00 . A A .  61 ILE HG22 1 1 
        2  4276 1 1 61 ILE HG23 H -23.114 -13.086  19.332 1.00 . A A .  61 ILE HG23 1 1 
        2  4277 1 1 61 ILE N    N -23.976 -17.615  19.263 1.00 . A A .  61 ILE N    1 1 
        2  4278 1 1 61 ILE O    O -26.132 -15.769  20.226 1.00 . A A .  61 ILE O    1 1 
        2  4279 1 1 62 GLN C    C -26.131 -14.704  23.644 1.00 . A A .  62 GLN C    1 1 
        2  4280 1 1 62 GLN CA   C -26.187 -16.078  22.979 1.00 . A A .  62 GLN CA   1 1 
        2  4281 1 1 62 GLN CB   C -26.255 -17.198  24.019 1.00 . A A .  62 GLN CB   1 1 
        2  4282 1 1 62 GLN CD   C -26.004 -19.712  24.190 1.00 . A A .  62 GLN CD   1 1 
        2  4283 1 1 62 GLN CG   C -26.577 -18.553  23.404 1.00 . A A .  62 GLN CG   1 1 
        2  4284 1 1 62 GLN H    H -24.186 -16.563  22.518 1.00 . A A .  62 GLN H    1 1 
        2  4285 1 1 62 GLN HA   H -27.073 -16.124  22.362 1.00 . A A .  62 GLN HA   1 1 
        2  4286 1 1 62 GLN HB2  H -25.300 -17.269  24.520 1.00 . A A .  62 GLN HB2  1 1 
        2  4287 1 1 62 GLN HB3  H -27.018 -16.963  24.743 1.00 . A A .  62 GLN HB3  1 1 
        2  4288 1 1 62 GLN HE21 H -24.358 -19.683  23.079 1.00 . A A .  62 GLN HE21 1 1 
        2  4289 1 1 62 GLN HE22 H -24.416 -20.896  24.312 1.00 . A A .  62 GLN HE22 1 1 
        2  4290 1 1 62 GLN HG2  H -27.648 -18.667  23.357 1.00 . A A .  62 GLN HG2  1 1 
        2  4291 1 1 62 GLN HG3  H -26.171 -18.582  22.404 1.00 . A A .  62 GLN HG3  1 1 
        2  4292 1 1 62 GLN N    N -25.035 -16.288  22.119 1.00 . A A .  62 GLN N    1 1 
        2  4293 1 1 62 GLN NE2  N -24.806 -20.135  23.827 1.00 . A A .  62 GLN NE2  1 1 
        2  4294 1 1 62 GLN O    O -25.343 -13.842  23.249 1.00 . A A .  62 GLN O    1 1 
        2  4295 1 1 62 GLN OE1  O -26.646 -20.234  25.103 1.00 . A A .  62 GLN OE1  1 1 
        2  4296 1 1 63 LYS C    C -25.776 -12.994  26.217 1.00 . A A .  63 LYS C    1 1 
        2  4297 1 1 63 LYS CA   C -27.022 -13.234  25.366 1.00 . A A .  63 LYS CA   1 1 
        2  4298 1 1 63 LYS CB   C -28.273 -13.182  26.247 1.00 . A A .  63 LYS CB   1 1 
        2  4299 1 1 63 LYS CD   C -29.560 -14.155  28.173 1.00 . A A .  63 LYS CD   1 1 
        2  4300 1 1 63 LYS CE   C -29.792 -15.384  29.039 1.00 . A A .  63 LYS CE   1 1 
        2  4301 1 1 63 LYS CG   C -28.400 -14.354  27.210 1.00 . A A .  63 LYS CG   1 1 
        2  4302 1 1 63 LYS H    H -27.542 -15.239  24.947 1.00 . A A .  63 LYS H    1 1 
        2  4303 1 1 63 LYS HA   H -27.087 -12.450  24.625 1.00 . A A .  63 LYS HA   1 1 
        2  4304 1 1 63 LYS HB2  H -28.256 -12.270  26.826 1.00 . A A .  63 LYS HB2  1 1 
        2  4305 1 1 63 LYS HB3  H -29.144 -13.175  25.609 1.00 . A A .  63 LYS HB3  1 1 
        2  4306 1 1 63 LYS HD2  H -29.346 -13.313  28.810 1.00 . A A .  63 LYS HD2  1 1 
        2  4307 1 1 63 LYS HD3  H -30.457 -13.957  27.601 1.00 . A A .  63 LYS HD3  1 1 
        2  4308 1 1 63 LYS HE2  H -30.168 -16.181  28.414 1.00 . A A .  63 LYS HE2  1 1 
        2  4309 1 1 63 LYS HE3  H -28.852 -15.682  29.476 1.00 . A A .  63 LYS HE3  1 1 
        2  4310 1 1 63 LYS HG2  H -28.563 -15.258  26.646 1.00 . A A .  63 LYS HG2  1 1 
        2  4311 1 1 63 LYS HG3  H -27.485 -14.444  27.778 1.00 . A A .  63 LYS HG3  1 1 
        2  4312 1 1 63 LYS HZ1  H -30.297 -14.671  30.935 1.00 . A A .  63 LYS HZ1  1 1 
        2  4313 1 1 63 LYS HZ2  H -31.203 -16.013  30.445 1.00 . A A .  63 LYS HZ2  1 1 
        2  4314 1 1 63 LYS HZ3  H -31.522 -14.489  29.787 1.00 . A A .  63 LYS HZ3  1 1 
        2  4315 1 1 63 LYS N    N -26.959 -14.506  24.659 1.00 . A A .  63 LYS N    1 1 
        2  4316 1 1 63 LYS NZ   N -30.771 -15.120  30.127 1.00 . A A .  63 LYS NZ   1 1 
        2  4317 1 1 63 LYS O    O -25.115 -13.939  26.654 1.00 . A A .  63 LYS O    1 1 
        2  4318 1 1 64 GLU C    C -22.970 -11.706  26.647 1.00 . A A .  64 GLU C    1 1 
        2  4319 1 1 64 GLU CA   C -24.319 -11.271  27.221 1.00 . A A .  64 GLU CA   1 1 
        2  4320 1 1 64 GLU CB   C -24.459 -11.773  28.655 1.00 . A A .  64 GLU CB   1 1 
        2  4321 1 1 64 GLU CD   C -25.822 -11.762  30.766 1.00 . A A .  64 GLU CD   1 1 
        2  4322 1 1 64 GLU CG   C -25.589 -11.115  29.423 1.00 . A A .  64 GLU CG   1 1 
        2  4323 1 1 64 GLU H    H -26.023 -11.021  25.989 1.00 . A A .  64 GLU H    1 1 
        2  4324 1 1 64 GLU HA   H -24.341 -10.190  27.238 1.00 . A A .  64 GLU HA   1 1 
        2  4325 1 1 64 GLU HB2  H -24.636 -12.839  28.636 1.00 . A A .  64 GLU HB2  1 1 
        2  4326 1 1 64 GLU HB3  H -23.533 -11.582  29.181 1.00 . A A .  64 GLU HB3  1 1 
        2  4327 1 1 64 GLU HG2  H -25.346 -10.075  29.579 1.00 . A A .  64 GLU HG2  1 1 
        2  4328 1 1 64 GLU HG3  H -26.497 -11.190  28.841 1.00 . A A .  64 GLU HG3  1 1 
        2  4329 1 1 64 GLU N    N -25.459 -11.712  26.409 1.00 . A A .  64 GLU N    1 1 
        2  4330 1 1 64 GLU O    O -21.941 -11.581  27.316 1.00 . A A .  64 GLU O    1 1 
        2  4331 1 1 64 GLU OE1  O -24.863 -11.853  31.566 1.00 . A A .  64 GLU OE1  1 1 
        2  4332 1 1 64 GLU OE2  O -26.966 -12.178  31.038 1.00 . A A .  64 GLU OE2  1 1 
        2  4333 1 1 65 SER C    C -20.889 -11.448  24.361 1.00 . A A .  65 SER C    1 1 
        2  4334 1 1 65 SER CA   C -21.730 -12.645  24.788 1.00 . A A .  65 SER CA   1 1 
        2  4335 1 1 65 SER CB   C -22.037 -13.542  23.588 1.00 . A A .  65 SER CB   1 1 
        2  4336 1 1 65 SER H    H -23.808 -12.273  24.925 1.00 . A A .  65 SER H    1 1 
        2  4337 1 1 65 SER HA   H -21.173 -13.215  25.516 1.00 . A A .  65 SER HA   1 1 
        2  4338 1 1 65 SER HB2  H -22.506 -12.958  22.811 1.00 . A A .  65 SER HB2  1 1 
        2  4339 1 1 65 SER HB3  H -21.117 -13.970  23.214 1.00 . A A .  65 SER HB3  1 1 
        2  4340 1 1 65 SER HG   H -23.796 -14.405  23.617 1.00 . A A .  65 SER HG   1 1 
        2  4341 1 1 65 SER N    N -22.966 -12.203  25.418 1.00 . A A .  65 SER N    1 1 
        2  4342 1 1 65 SER O    O -21.425 -10.401  23.985 1.00 . A A .  65 SER O    1 1 
        2  4343 1 1 65 SER OG   O -22.910 -14.594  23.959 1.00 . A A .  65 SER OG   1 1 
        2  4344 1 1 66 THR C    C -18.237 -10.685  22.602 1.00 . A A .  66 THR C    1 1 
        2  4345 1 1 66 THR CA   C -18.654 -10.546  24.062 1.00 . A A .  66 THR CA   1 1 
        2  4346 1 1 66 THR CB   C -17.398 -10.573  24.956 1.00 . A A .  66 THR CB   1 1 
        2  4347 1 1 66 THR CG2  C -16.729  -9.213  25.004 1.00 . A A .  66 THR CG2  1 1 
        2  4348 1 1 66 THR H    H -19.211 -12.456  24.761 1.00 . A A .  66 THR H    1 1 
        2  4349 1 1 66 THR HA   H -19.152  -9.598  24.203 1.00 . A A .  66 THR HA   1 1 
        2  4350 1 1 66 THR HB   H -16.700 -11.287  24.547 1.00 . A A .  66 THR HB   1 1 
        2  4351 1 1 66 THR HG1  H -18.669 -10.749  26.454 1.00 . A A .  66 THR HG1  1 1 
        2  4352 1 1 66 THR HG21 H -15.857  -9.266  25.640 1.00 . A A .  66 THR HG21 1 1 
        2  4353 1 1 66 THR HG22 H -17.422  -8.486  25.405 1.00 . A A .  66 THR HG22 1 1 
        2  4354 1 1 66 THR HG23 H -16.433  -8.922  24.009 1.00 . A A .  66 THR HG23 1 1 
        2  4355 1 1 66 THR N    N -19.574 -11.604  24.440 1.00 . A A .  66 THR N    1 1 
        2  4356 1 1 66 THR O    O -17.769 -11.742  22.179 1.00 . A A .  66 THR O    1 1 
        2  4357 1 1 66 THR OG1  O -17.750 -10.973  26.285 1.00 . A A .  66 THR OG1  1 1 
        2  4358 1 1 67 LEU C    C -16.852  -8.732  20.211 1.00 . A A .  67 LEU C    1 1 
        2  4359 1 1 67 LEU CA   C -18.070  -9.619  20.426 1.00 . A A .  67 LEU CA   1 1 
        2  4360 1 1 67 LEU CB   C -19.239  -9.128  19.563 1.00 . A A .  67 LEU CB   1 1 
        2  4361 1 1 67 LEU CD1  C -21.319 -10.152  20.546 1.00 . A A .  67 LEU CD1  1 1 
        2  4362 1 1 67 LEU CD2  C -21.137  -9.823  18.074 1.00 . A A .  67 LEU CD2  1 1 
        2  4363 1 1 67 LEU CG   C -20.373 -10.138  19.352 1.00 . A A .  67 LEU CG   1 1 
        2  4364 1 1 67 LEU H    H -18.823  -8.814  22.231 1.00 . A A .  67 LEU H    1 1 
        2  4365 1 1 67 LEU HA   H -17.822 -10.632  20.144 1.00 . A A .  67 LEU HA   1 1 
        2  4366 1 1 67 LEU HB2  H -19.653  -8.248  20.032 1.00 . A A .  67 LEU HB2  1 1 
        2  4367 1 1 67 LEU HB3  H -18.850  -8.850  18.596 1.00 . A A .  67 LEU HB3  1 1 
        2  4368 1 1 67 LEU HD11 H -22.113 -10.863  20.366 1.00 . A A .  67 LEU HD11 1 1 
        2  4369 1 1 67 LEU HD12 H -21.742  -9.168  20.683 1.00 . A A .  67 LEU HD12 1 1 
        2  4370 1 1 67 LEU HD13 H -20.774 -10.439  21.436 1.00 . A A .  67 LEU HD13 1 1 
        2  4371 1 1 67 LEU HD21 H -20.461  -9.860  17.231 1.00 . A A .  67 LEU HD21 1 1 
        2  4372 1 1 67 LEU HD22 H -21.569  -8.836  18.145 1.00 . A A .  67 LEU HD22 1 1 
        2  4373 1 1 67 LEU HD23 H -21.924 -10.550  17.937 1.00 . A A .  67 LEU HD23 1 1 
        2  4374 1 1 67 LEU HG   H -19.951 -11.127  19.252 1.00 . A A .  67 LEU HG   1 1 
        2  4375 1 1 67 LEU N    N -18.429  -9.624  21.835 1.00 . A A .  67 LEU N    1 1 
        2  4376 1 1 67 LEU O    O -16.833  -7.581  20.649 1.00 . A A .  67 LEU O    1 1 
        2  4377 1 1 68 HIS C    C -14.709  -7.773  17.976 1.00 . A A .  68 HIS C    1 1 
        2  4378 1 1 68 HIS CA   C -14.612  -8.531  19.295 1.00 . A A .  68 HIS CA   1 1 
        2  4379 1 1 68 HIS CB   C -13.413  -9.486  19.251 1.00 . A A .  68 HIS CB   1 1 
        2  4380 1 1 68 HIS CD2  C -13.346 -10.054  21.770 1.00 . A A .  68 HIS CD2  1 1 
        2  4381 1 1 68 HIS CE1  C -13.002 -12.194  21.564 1.00 . A A .  68 HIS CE1  1 1 
        2  4382 1 1 68 HIS CG   C -13.292 -10.374  20.454 1.00 . A A .  68 HIS CG   1 1 
        2  4383 1 1 68 HIS H    H -15.913 -10.197  19.224 1.00 . A A .  68 HIS H    1 1 
        2  4384 1 1 68 HIS HA   H -14.472  -7.823  20.098 1.00 . A A .  68 HIS HA   1 1 
        2  4385 1 1 68 HIS HB2  H -13.500 -10.121  18.384 1.00 . A A .  68 HIS HB2  1 1 
        2  4386 1 1 68 HIS HB3  H -12.504  -8.905  19.172 1.00 . A A .  68 HIS HB3  1 1 
        2  4387 1 1 68 HIS HD2  H -13.506  -9.072  22.190 1.00 . A A .  68 HIS HD2  1 1 
        2  4388 1 1 68 HIS HE1  H -12.829 -13.232  21.813 1.00 . A A .  68 HIS HE1  1 1 
        2  4389 1 1 68 HIS HE2  H -12.967 -11.287  23.426 1.00 . A A .  68 HIS HE2  1 1 
        2  4390 1 1 68 HIS N    N -15.838  -9.273  19.553 1.00 . A A .  68 HIS N    1 1 
        2  4391 1 1 68 HIS ND1  N -13.076 -11.729  20.333 1.00 . A A .  68 HIS ND1  1 1 
        2  4392 1 1 68 HIS NE2  N -13.162 -11.218  22.467 1.00 . A A .  68 HIS NE2  1 1 
        2  4393 1 1 68 HIS O    O -14.877  -8.378  16.918 1.00 . A A .  68 HIS O    1 1 
        2  4394 1 1 69 LEU C    C -13.305  -5.219  16.364 1.00 . A A .  69 LEU C    1 1 
        2  4395 1 1 69 LEU CA   C -14.696  -5.638  16.827 1.00 . A A .  69 LEU CA   1 1 
        2  4396 1 1 69 LEU CB   C -15.565  -4.398  17.057 1.00 . A A .  69 LEU CB   1 1 
        2  4397 1 1 69 LEU CD1  C -16.523  -4.339  14.733 1.00 . A A .  69 LEU CD1  1 1 
        2  4398 1 1 69 LEU CD2  C -16.616  -2.298  16.166 1.00 . A A .  69 LEU CD2  1 1 
        2  4399 1 1 69 LEU CG   C -15.811  -3.536  15.812 1.00 . A A .  69 LEU CG   1 1 
        2  4400 1 1 69 LEU H    H -14.512  -6.010  18.905 1.00 . A A .  69 LEU H    1 1 
        2  4401 1 1 69 LEU HA   H -15.148  -6.240  16.055 1.00 . A A .  69 LEU HA   1 1 
        2  4402 1 1 69 LEU HB2  H -16.519  -4.719  17.445 1.00 . A A .  69 LEU HB2  1 1 
        2  4403 1 1 69 LEU HB3  H -15.082  -3.782  17.801 1.00 . A A .  69 LEU HB3  1 1 
        2  4404 1 1 69 LEU HD11 H -15.875  -5.130  14.384 1.00 . A A .  69 LEU HD11 1 1 
        2  4405 1 1 69 LEU HD12 H -16.770  -3.688  13.908 1.00 . A A .  69 LEU HD12 1 1 
        2  4406 1 1 69 LEU HD13 H -17.428  -4.767  15.137 1.00 . A A .  69 LEU HD13 1 1 
        2  4407 1 1 69 LEU HD21 H -15.994  -1.613  16.720 1.00 . A A .  69 LEU HD21 1 1 
        2  4408 1 1 69 LEU HD22 H -17.465  -2.584  16.772 1.00 . A A .  69 LEU HD22 1 1 
        2  4409 1 1 69 LEU HD23 H -16.963  -1.823  15.262 1.00 . A A .  69 LEU HD23 1 1 
        2  4410 1 1 69 LEU HG   H -14.861  -3.215  15.412 1.00 . A A .  69 LEU HG   1 1 
        2  4411 1 1 69 LEU N    N -14.623  -6.452  18.033 1.00 . A A .  69 LEU N    1 1 
        2  4412 1 1 69 LEU O    O -12.650  -4.388  16.994 1.00 . A A .  69 LEU O    1 1 
        2  4413 1 1 70 VAL C    C -11.703  -4.409  13.647 1.00 . A A .  70 VAL C    1 1 
        2  4414 1 1 70 VAL CA   C -11.560  -5.512  14.694 1.00 . A A .  70 VAL CA   1 1 
        2  4415 1 1 70 VAL CB   C -10.927  -6.778  14.063 1.00 . A A .  70 VAL CB   1 1 
        2  4416 1 1 70 VAL CG1  C  -9.834  -6.426  13.068 1.00 . A A .  70 VAL CG1  1 1 
        2  4417 1 1 70 VAL CG2  C -10.380  -7.690  15.150 1.00 . A A .  70 VAL CG2  1 1 
        2  4418 1 1 70 VAL H    H -13.423  -6.495  14.835 1.00 . A A .  70 VAL H    1 1 
        2  4419 1 1 70 VAL HA   H -10.913  -5.163  15.486 1.00 . A A .  70 VAL HA   1 1 
        2  4420 1 1 70 VAL HB   H -11.700  -7.315  13.535 1.00 . A A .  70 VAL HB   1 1 
        2  4421 1 1 70 VAL HG11 H  -9.111  -5.777  13.541 1.00 . A A .  70 VAL HG11 1 1 
        2  4422 1 1 70 VAL HG12 H -10.268  -5.921  12.218 1.00 . A A .  70 VAL HG12 1 1 
        2  4423 1 1 70 VAL HG13 H  -9.343  -7.329  12.738 1.00 . A A .  70 VAL HG13 1 1 
        2  4424 1 1 70 VAL HG21 H  -9.937  -8.564  14.695 1.00 . A A .  70 VAL HG21 1 1 
        2  4425 1 1 70 VAL HG22 H -11.184  -7.994  15.803 1.00 . A A .  70 VAL HG22 1 1 
        2  4426 1 1 70 VAL HG23 H  -9.631  -7.161  15.722 1.00 . A A .  70 VAL HG23 1 1 
        2  4427 1 1 70 VAL N    N -12.858  -5.816  15.271 1.00 . A A .  70 VAL N    1 1 
        2  4428 1 1 70 VAL O    O -12.643  -4.424  12.847 1.00 . A A .  70 VAL O    1 1 
        2  4429 1 1 71 LEU C    C  -9.879  -2.607  11.563 1.00 . A A .  71 LEU C    1 1 
        2  4430 1 1 71 LEU CA   C -10.820  -2.341  12.733 1.00 . A A .  71 LEU CA   1 1 
        2  4431 1 1 71 LEU CB   C -10.422  -1.048  13.450 1.00 . A A .  71 LEU CB   1 1 
        2  4432 1 1 71 LEU CD1  C -10.499   0.329  15.548 1.00 . A A .  71 LEU CD1  1 1 
        2  4433 1 1 71 LEU CD2  C -12.625  -0.359  14.437 1.00 . A A .  71 LEU CD2  1 1 
        2  4434 1 1 71 LEU CG   C -11.192  -0.761  14.744 1.00 . A A .  71 LEU CG   1 1 
        2  4435 1 1 71 LEU H    H -10.065  -3.503  14.324 1.00 . A A .  71 LEU H    1 1 
        2  4436 1 1 71 LEU HA   H -11.826  -2.244  12.358 1.00 . A A .  71 LEU HA   1 1 
        2  4437 1 1 71 LEU HB2  H  -9.369  -1.103  13.688 1.00 . A A .  71 LEU HB2  1 1 
        2  4438 1 1 71 LEU HB3  H -10.579  -0.223  12.773 1.00 . A A .  71 LEU HB3  1 1 
        2  4439 1 1 71 LEU HD11 H -10.449   1.234  14.962 1.00 . A A .  71 LEU HD11 1 1 
        2  4440 1 1 71 LEU HD12 H  -9.498   0.009  15.803 1.00 . A A .  71 LEU HD12 1 1 
        2  4441 1 1 71 LEU HD13 H -11.057   0.517  16.453 1.00 . A A .  71 LEU HD13 1 1 
        2  4442 1 1 71 LEU HD21 H -12.627   0.547  13.848 1.00 . A A .  71 LEU HD21 1 1 
        2  4443 1 1 71 LEU HD22 H -13.158  -0.189  15.361 1.00 . A A .  71 LEU HD22 1 1 
        2  4444 1 1 71 LEU HD23 H -13.110  -1.150  13.882 1.00 . A A .  71 LEU HD23 1 1 
        2  4445 1 1 71 LEU HG   H -11.218  -1.657  15.348 1.00 . A A .  71 LEU HG   1 1 
        2  4446 1 1 71 LEU N    N -10.790  -3.453  13.670 1.00 . A A .  71 LEU N    1 1 
        2  4447 1 1 71 LEU O    O  -9.013  -3.474  11.644 1.00 . A A .  71 LEU O    1 1 
        2  4448 1 1 72 ARG C    C  -9.142  -0.724   8.509 1.00 . A A .  72 ARG C    1 1 
        2  4449 1 1 72 ARG CA   C  -9.217  -2.031   9.296 1.00 . A A .  72 ARG CA   1 1 
        2  4450 1 1 72 ARG CB   C  -9.763  -3.166   8.409 1.00 . A A .  72 ARG CB   1 1 
        2  4451 1 1 72 ARG CD   C  -9.986  -4.128   6.090 1.00 . A A .  72 ARG CD   1 1 
        2  4452 1 1 72 ARG CG   C  -9.672  -2.890   6.912 1.00 . A A .  72 ARG CG   1 1 
        2  4453 1 1 72 ARG CZ   C  -8.756  -6.046   5.143 1.00 . A A .  72 ARG CZ   1 1 
        2  4454 1 1 72 ARG H    H -10.774  -1.200  10.462 1.00 . A A .  72 ARG H    1 1 
        2  4455 1 1 72 ARG HA   H  -8.225  -2.294   9.630 1.00 . A A .  72 ARG HA   1 1 
        2  4456 1 1 72 ARG HB2  H  -9.205  -4.065   8.617 1.00 . A A .  72 ARG HB2  1 1 
        2  4457 1 1 72 ARG HB3  H -10.800  -3.331   8.658 1.00 . A A .  72 ARG HB3  1 1 
        2  4458 1 1 72 ARG HD2  H -10.814  -4.650   6.546 1.00 . A A .  72 ARG HD2  1 1 
        2  4459 1 1 72 ARG HD3  H -10.261  -3.822   5.090 1.00 . A A .  72 ARG HD3  1 1 
        2  4460 1 1 72 ARG HE   H  -8.089  -4.878   6.638 1.00 . A A .  72 ARG HE   1 1 
        2  4461 1 1 72 ARG HG2  H -10.375  -2.113   6.659 1.00 . A A .  72 ARG HG2  1 1 
        2  4462 1 1 72 ARG HG3  H  -8.668  -2.559   6.681 1.00 . A A .  72 ARG HG3  1 1 
        2  4463 1 1 72 ARG HH11 H -10.552  -5.688   4.270 1.00 . A A .  72 ARG HH11 1 1 
        2  4464 1 1 72 ARG HH12 H  -9.669  -7.040   3.631 1.00 . A A .  72 ARG HH12 1 1 
        2  4465 1 1 72 ARG HH21 H  -6.930  -6.656   5.806 1.00 . A A .  72 ARG HH21 1 1 
        2  4466 1 1 72 ARG HH22 H  -7.610  -7.590   4.500 1.00 . A A .  72 ARG HH22 1 1 
        2  4467 1 1 72 ARG N    N -10.056  -1.869  10.475 1.00 . A A .  72 ARG N    1 1 
        2  4468 1 1 72 ARG NE   N  -8.843  -5.035   6.008 1.00 . A A .  72 ARG NE   1 1 
        2  4469 1 1 72 ARG NH1  N  -9.738  -6.276   4.279 1.00 . A A .  72 ARG NH1  1 1 
        2  4470 1 1 72 ARG NH2  N  -7.683  -6.827   5.147 1.00 . A A .  72 ARG NH2  1 1 
        2  4471 1 1 72 ARG O    O -10.147  -0.041   8.329 1.00 . A A .  72 ARG O    1 1 
        2  4472 1 1 73 LEU C    C  -6.681   0.606   6.201 1.00 . A A .  73 LEU C    1 1 
        2  4473 1 1 73 LEU CA   C  -7.736   0.839   7.277 1.00 . A A .  73 LEU CA   1 1 
        2  4474 1 1 73 LEU CB   C  -7.337   2.030   8.164 1.00 . A A .  73 LEU CB   1 1 
        2  4475 1 1 73 LEU CD1  C  -5.436   1.117   9.548 1.00 . A A .  73 LEU CD1  1 1 
        2  4476 1 1 73 LEU CD2  C  -6.891   2.942  10.455 1.00 . A A .  73 LEU CD2  1 1 
        2  4477 1 1 73 LEU CG   C  -6.844   1.697   9.578 1.00 . A A .  73 LEU CG   1 1 
        2  4478 1 1 73 LEU H    H  -7.168  -0.944   8.264 1.00 . A A .  73 LEU H    1 1 
        2  4479 1 1 73 LEU HA   H  -8.672   1.069   6.791 1.00 . A A .  73 LEU HA   1 1 
        2  4480 1 1 73 LEU HB2  H  -6.554   2.575   7.658 1.00 . A A .  73 LEU HB2  1 1 
        2  4481 1 1 73 LEU HB3  H  -8.194   2.679   8.256 1.00 . A A .  73 LEU HB3  1 1 
        2  4482 1 1 73 LEU HD11 H  -5.476   0.087   9.223 1.00 . A A .  73 LEU HD11 1 1 
        2  4483 1 1 73 LEU HD12 H  -5.010   1.166  10.536 1.00 . A A .  73 LEU HD12 1 1 
        2  4484 1 1 73 LEU HD13 H  -4.827   1.688   8.864 1.00 . A A .  73 LEU HD13 1 1 
        2  4485 1 1 73 LEU HD21 H  -6.541   2.696  11.448 1.00 . A A .  73 LEU HD21 1 1 
        2  4486 1 1 73 LEU HD22 H  -7.906   3.306  10.509 1.00 . A A .  73 LEU HD22 1 1 
        2  4487 1 1 73 LEU HD23 H  -6.255   3.705  10.031 1.00 . A A .  73 LEU HD23 1 1 
        2  4488 1 1 73 LEU HG   H  -7.500   0.959  10.014 1.00 . A A .  73 LEU HG   1 1 
        2  4489 1 1 73 LEU N    N  -7.940  -0.374   8.062 1.00 . A A .  73 LEU N    1 1 
        2  4490 1 1 73 LEU O    O  -5.482   0.591   6.477 1.00 . A A .  73 LEU O    1 1 
        2  4491 1 1 74 ARG C    C  -6.347   1.321   2.854 1.00 . A A .  74 ARG C    1 1 
        2  4492 1 1 74 ARG CA   C  -6.236   0.177   3.855 1.00 . A A .  74 ARG CA   1 1 
        2  4493 1 1 74 ARG CB   C  -6.556  -1.162   3.181 1.00 . A A .  74 ARG CB   1 1 
        2  4494 1 1 74 ARG CD   C  -4.988  -2.552   4.581 1.00 . A A .  74 ARG CD   1 1 
        2  4495 1 1 74 ARG CG   C  -6.420  -2.369   4.105 1.00 . A A .  74 ARG CG   1 1 
        2  4496 1 1 74 ARG CZ   C  -3.741  -4.558   5.317 1.00 . A A .  74 ARG CZ   1 1 
        2  4497 1 1 74 ARG H    H  -8.101   0.433   4.810 1.00 . A A .  74 ARG H    1 1 
        2  4498 1 1 74 ARG HA   H  -5.228   0.148   4.242 1.00 . A A .  74 ARG HA   1 1 
        2  4499 1 1 74 ARG HB2  H  -7.571  -1.131   2.814 1.00 . A A .  74 ARG HB2  1 1 
        2  4500 1 1 74 ARG HB3  H  -5.887  -1.300   2.344 1.00 . A A .  74 ARG HB3  1 1 
        2  4501 1 1 74 ARG HD2  H  -4.341  -2.605   3.717 1.00 . A A .  74 ARG HD2  1 1 
        2  4502 1 1 74 ARG HD3  H  -4.711  -1.700   5.183 1.00 . A A .  74 ARG HD3  1 1 
        2  4503 1 1 74 ARG HE   H  -5.563  -4.023   5.985 1.00 . A A .  74 ARG HE   1 1 
        2  4504 1 1 74 ARG HG2  H  -7.059  -2.225   4.963 1.00 . A A .  74 ARG HG2  1 1 
        2  4505 1 1 74 ARG HG3  H  -6.728  -3.255   3.569 1.00 . A A .  74 ARG HG3  1 1 
        2  4506 1 1 74 ARG HH11 H  -2.747  -3.381   3.996 1.00 . A A .  74 ARG HH11 1 1 
        2  4507 1 1 74 ARG HH12 H  -1.907  -4.815   4.485 1.00 . A A .  74 ARG HH12 1 1 
        2  4508 1 1 74 ARG HH21 H  -4.458  -5.931   6.635 1.00 . A A .  74 ARG HH21 1 1 
        2  4509 1 1 74 ARG HH22 H  -2.873  -6.255   6.007 1.00 . A A .  74 ARG HH22 1 1 
        2  4510 1 1 74 ARG N    N  -7.136   0.411   4.973 1.00 . A A .  74 ARG N    1 1 
        2  4511 1 1 74 ARG NE   N  -4.820  -3.771   5.375 1.00 . A A .  74 ARG NE   1 1 
        2  4512 1 1 74 ARG NH1  N  -2.716  -4.223   4.538 1.00 . A A .  74 ARG NH1  1 1 
        2  4513 1 1 74 ARG NH2  N  -3.686  -5.671   6.041 1.00 . A A .  74 ARG NH2  1 1 
        2  4514 1 1 74 ARG O    O  -7.343   1.443   2.139 1.00 . A A .  74 ARG O    1 1 
        2  4515 1 1 75 GLY C    C  -5.477   4.614   2.671 1.00 . A A .  75 GLY C    1 1 
        2  4516 1 1 75 GLY CA   C  -5.327   3.303   1.927 1.00 . A A .  75 GLY CA   1 1 
        2  4517 1 1 75 GLY H    H  -4.560   2.014   3.419 1.00 . A A .  75 GLY H    1 1 
        2  4518 1 1 75 GLY HA2  H  -4.398   3.317   1.372 1.00 . A A .  75 GLY HA2  1 1 
        2  4519 1 1 75 GLY HA3  H  -6.149   3.198   1.232 1.00 . A A .  75 GLY HA3  1 1 
        2  4520 1 1 75 GLY N    N  -5.328   2.168   2.826 1.00 . A A .  75 GLY N    1 1 
        2  4521 1 1 75 GLY O    O  -6.205   5.510   2.236 1.00 . A A .  75 GLY O    1 1 
        2  4522 1 1 76 GLY C    C  -3.756   5.973   5.630 1.00 . A A .  76 GLY C    1 1 
        2  4523 1 1 76 GLY CA   C  -4.856   5.930   4.598 1.00 . A A .  76 GLY CA   1 1 
        2  4524 1 1 76 GLY H    H  -4.223   3.983   4.092 1.00 . A A .  76 GLY H    1 1 
        2  4525 1 1 76 GLY HA2  H  -4.766   6.790   3.948 1.00 . A A .  76 GLY HA2  1 1 
        2  4526 1 1 76 GLY HA3  H  -5.812   5.967   5.102 1.00 . A A .  76 GLY HA3  1 1 
        2  4527 1 1 76 GLY N    N  -4.790   4.726   3.797 1.00 . A A .  76 GLY N    1 1 
        2  4528 1 1 76 GLY O    O  -3.261   4.888   6.013 1.00 . A A .  76 GLY O    1 1 
        2  4529 1 1 76 GLY OXT  O  -3.376   7.081   6.059 1.00 . A A .  76 GLY OXT  1 1 
        2  4530 2 1  1 MET C    C   2.982  13.922  21.818 1.00 . B B .   1 MET C    1 1 
        2  4531 2 1  1 MET CA   C   1.514  13.874  22.215 1.00 . B B .   1 MET CA   1 1 
        2  4532 2 1  1 MET CB   C   0.724  12.992  21.236 1.00 . B B .   1 MET CB   1 1 
        2  4533 2 1  1 MET CE   C   0.143  13.180  17.110 1.00 . B B .   1 MET CE   1 1 
        2  4534 2 1  1 MET CG   C   0.818  13.433  19.785 1.00 . B B .   1 MET CG   1 1 
        2  4535 2 1  1 MET H1   H   1.122  15.729  21.352 1.00 . B B .   1 MET H1   1 1 
        2  4536 2 1  1 MET H2   H   1.404  15.787  23.014 1.00 . B B .   1 MET H2   1 1 
        2  4537 2 1  1 MET H3   H  -0.071  15.206  22.432 1.00 . B B .   1 MET H3   1 1 
        2  4538 2 1  1 MET HA   H   1.439  13.449  23.207 1.00 . B B .   1 MET HA   1 1 
        2  4539 2 1  1 MET HB2  H   1.095  11.980  21.304 1.00 . B B .   1 MET HB2  1 1 
        2  4540 2 1  1 MET HB3  H  -0.317  13.001  21.525 1.00 . B B .   1 MET HB3  1 1 
        2  4541 2 1  1 MET HE1  H  -0.461  12.714  16.347 1.00 . B B .   1 MET HE1  1 1 
        2  4542 2 1  1 MET HE2  H   1.189  13.023  16.886 1.00 . B B .   1 MET HE2  1 1 
        2  4543 2 1  1 MET HE3  H  -0.065  14.239  17.140 1.00 . B B .   1 MET HE3  1 1 
        2  4544 2 1  1 MET HG2  H   0.518  14.467  19.718 1.00 . B B .   1 MET HG2  1 1 
        2  4545 2 1  1 MET HG3  H   1.841  13.331  19.454 1.00 . B B .   1 MET HG3  1 1 
        2  4546 2 1  1 MET N    N   0.952  15.240  22.257 1.00 . B B .   1 MET N    1 1 
        2  4547 2 1  1 MET O    O   3.473  14.951  21.358 1.00 . B B .   1 MET O    1 1 
        2  4548 2 1  1 MET SD   S  -0.237  12.454  18.701 1.00 . B B .   1 MET SD   1 1 
        2  4549 2 1  2 GLN C    C   5.322  11.734  20.553 1.00 . B B .   2 GLN C    1 1 
        2  4550 2 1  2 GLN CA   C   5.096  12.733  21.674 1.00 . B B .   2 GLN CA   1 1 
        2  4551 2 1  2 GLN CB   C   5.903  12.314  22.901 1.00 . B B .   2 GLN CB   1 1 
        2  4552 2 1  2 GLN CD   C   6.471  14.599  23.819 1.00 . B B .   2 GLN CD   1 1 
        2  4553 2 1  2 GLN CG   C   5.782  13.274  24.072 1.00 . B B .   2 GLN CG   1 1 
        2  4554 2 1  2 GLN H    H   3.234  12.020  22.374 1.00 . B B .   2 GLN H    1 1 
        2  4555 2 1  2 GLN HA   H   5.423  13.711  21.351 1.00 . B B .   2 GLN HA   1 1 
        2  4556 2 1  2 GLN HB2  H   5.564  11.341  23.222 1.00 . B B .   2 GLN HB2  1 1 
        2  4557 2 1  2 GLN HB3  H   6.944  12.247  22.625 1.00 . B B .   2 GLN HB3  1 1 
        2  4558 2 1  2 GLN HE21 H   5.199  15.510  25.035 1.00 . B B .   2 GLN HE21 1 1 
        2  4559 2 1  2 GLN HE22 H   6.387  16.521  24.292 1.00 . B B .   2 GLN HE22 1 1 
        2  4560 2 1  2 GLN HG2  H   4.734  13.464  24.250 1.00 . B B .   2 GLN HG2  1 1 
        2  4561 2 1  2 GLN HG3  H   6.216  12.818  24.950 1.00 . B B .   2 GLN HG3  1 1 
        2  4562 2 1  2 GLN N    N   3.681  12.813  22.004 1.00 . B B .   2 GLN N    1 1 
        2  4563 2 1  2 GLN NE2  N   5.972  15.648  24.446 1.00 . B B .   2 GLN NE2  1 1 
        2  4564 2 1  2 GLN O    O   4.786  10.623  20.582 1.00 . B B .   2 GLN O    1 1 
        2  4565 2 1  2 GLN OE1  O   7.449  14.673  23.074 1.00 . B B .   2 GLN OE1  1 1 
        2  4566 2 1  3 ILE C    C   7.924  11.086  18.333 1.00 . B B .   3 ILE C    1 1 
        2  4567 2 1  3 ILE CA   C   6.419  11.275  18.437 1.00 . B B .   3 ILE CA   1 1 
        2  4568 2 1  3 ILE CB   C   5.882  11.840  17.102 1.00 . B B .   3 ILE CB   1 1 
        2  4569 2 1  3 ILE CD1  C   6.165  13.790  15.474 1.00 . B B .   3 ILE CD1  1 1 
        2  4570 2 1  3 ILE CG1  C   6.372  13.275  16.886 1.00 . B B .   3 ILE CG1  1 1 
        2  4571 2 1  3 ILE CG2  C   4.363  11.783  17.076 1.00 . B B .   3 ILE CG2  1 1 
        2  4572 2 1  3 ILE H    H   6.484  13.045  19.594 1.00 . B B .   3 ILE H    1 1 
        2  4573 2 1  3 ILE HA   H   5.958  10.314  18.613 1.00 . B B .   3 ILE HA   1 1 
        2  4574 2 1  3 ILE HB   H   6.254  11.217  16.300 1.00 . B B .   3 ILE HB   1 1 
        2  4575 2 1  3 ILE HD11 H   6.806  13.250  14.795 1.00 . B B .   3 ILE HD11 1 1 
        2  4576 2 1  3 ILE HD12 H   6.407  14.843  15.436 1.00 . B B .   3 ILE HD12 1 1 
        2  4577 2 1  3 ILE HD13 H   5.133  13.648  15.183 1.00 . B B .   3 ILE HD13 1 1 
        2  4578 2 1  3 ILE HG12 H   5.839  13.933  17.558 1.00 . B B .   3 ILE HG12 1 1 
        2  4579 2 1  3 ILE HG13 H   7.429  13.325  17.108 1.00 . B B .   3 ILE HG13 1 1 
        2  4580 2 1  3 ILE HG21 H   4.004  12.224  16.161 1.00 . B B .   3 ILE HG21 1 1 
        2  4581 2 1  3 ILE HG22 H   3.968  12.329  17.922 1.00 . B B .   3 ILE HG22 1 1 
        2  4582 2 1  3 ILE HG23 H   4.040  10.753  17.131 1.00 . B B .   3 ILE HG23 1 1 
        2  4583 2 1  3 ILE N    N   6.102  12.138  19.565 1.00 . B B .   3 ILE N    1 1 
        2  4584 2 1  3 ILE O    O   8.696  11.957  18.741 1.00 . B B .   3 ILE O    1 1 
        2  4585 2 1  4 PHE C    C  10.170   9.718  16.193 1.00 . B B .   4 PHE C    1 1 
        2  4586 2 1  4 PHE CA   C   9.751   9.651  17.653 1.00 . B B .   4 PHE CA   1 1 
        2  4587 2 1  4 PHE CB   C  10.063   8.260  18.213 1.00 . B B .   4 PHE CB   1 1 
        2  4588 2 1  4 PHE CD1  C  10.115   8.714  20.681 1.00 . B B .   4 PHE CD1  1 1 
        2  4589 2 1  4 PHE CD2  C   8.516   7.154  19.851 1.00 . B B .   4 PHE CD2  1 1 
        2  4590 2 1  4 PHE CE1  C   9.650   8.510  21.968 1.00 . B B .   4 PHE CE1  1 1 
        2  4591 2 1  4 PHE CE2  C   8.046   6.945  21.132 1.00 . B B .   4 PHE CE2  1 1 
        2  4592 2 1  4 PHE CG   C   9.559   8.037  19.611 1.00 . B B .   4 PHE CG   1 1 
        2  4593 2 1  4 PHE CZ   C   8.611   7.627  22.192 1.00 . B B .   4 PHE CZ   1 1 
        2  4594 2 1  4 PHE H    H   7.673   9.300  17.476 1.00 . B B .   4 PHE H    1 1 
        2  4595 2 1  4 PHE HA   H  10.307  10.388  18.211 1.00 . B B .   4 PHE HA   1 1 
        2  4596 2 1  4 PHE HB2  H   9.612   7.513  17.575 1.00 . B B .   4 PHE HB2  1 1 
        2  4597 2 1  4 PHE HB3  H  11.133   8.116  18.220 1.00 . B B .   4 PHE HB3  1 1 
        2  4598 2 1  4 PHE HD1  H  10.928   9.406  20.508 1.00 . B B .   4 PHE HD1  1 1 
        2  4599 2 1  4 PHE HD2  H   8.073   6.620  19.023 1.00 . B B .   4 PHE HD2  1 1 
        2  4600 2 1  4 PHE HE1  H  10.094   9.042  22.797 1.00 . B B .   4 PHE HE1  1 1 
        2  4601 2 1  4 PHE HE2  H   7.236   6.254  21.304 1.00 . B B .   4 PHE HE2  1 1 
        2  4602 2 1  4 PHE HZ   H   8.245   7.466  23.195 1.00 . B B .   4 PHE HZ   1 1 
        2  4603 2 1  4 PHE N    N   8.336   9.952  17.796 1.00 . B B .   4 PHE N    1 1 
        2  4604 2 1  4 PHE O    O   9.684   8.954  15.364 1.00 . B B .   4 PHE O    1 1 
        2  4605 2 1  5 VAL C    C  12.972  10.260  14.423 1.00 . B B .   5 VAL C    1 1 
        2  4606 2 1  5 VAL CA   C  11.549  10.795  14.522 1.00 . B B .   5 VAL CA   1 1 
        2  4607 2 1  5 VAL CB   C  11.510  12.269  14.063 1.00 . B B .   5 VAL CB   1 1 
        2  4608 2 1  5 VAL CG1  C  12.144  12.431  12.689 1.00 . B B .   5 VAL CG1  1 1 
        2  4609 2 1  5 VAL CG2  C  10.081  12.784  14.055 1.00 . B B .   5 VAL CG2  1 1 
        2  4610 2 1  5 VAL H    H  11.396  11.247  16.581 1.00 . B B .   5 VAL H    1 1 
        2  4611 2 1  5 VAL HA   H  10.910  10.216  13.868 1.00 . B B .   5 VAL HA   1 1 
        2  4612 2 1  5 VAL HB   H  12.076  12.860  14.770 1.00 . B B .   5 VAL HB   1 1 
        2  4613 2 1  5 VAL HG11 H  12.118  13.474  12.401 1.00 . B B .   5 VAL HG11 1 1 
        2  4614 2 1  5 VAL HG12 H  11.593  11.846  11.968 1.00 . B B .   5 VAL HG12 1 1 
        2  4615 2 1  5 VAL HG13 H  13.168  12.093  12.723 1.00 . B B .   5 VAL HG13 1 1 
        2  4616 2 1  5 VAL HG21 H   9.672  12.728  15.053 1.00 . B B .   5 VAL HG21 1 1 
        2  4617 2 1  5 VAL HG22 H   9.485  12.181  13.387 1.00 . B B .   5 VAL HG22 1 1 
        2  4618 2 1  5 VAL HG23 H  10.069  13.811  13.720 1.00 . B B .   5 VAL HG23 1 1 
        2  4619 2 1  5 VAL N    N  11.058  10.643  15.880 1.00 . B B .   5 VAL N    1 1 
        2  4620 2 1  5 VAL O    O  13.870  10.737  15.115 1.00 . B B .   5 VAL O    1 1 
        2  4621 2 1  6 LYS C    C  15.109   9.078  12.087 1.00 . B B .   6 LYS C    1 1 
        2  4622 2 1  6 LYS CA   C  14.488   8.661  13.413 1.00 . B B .   6 LYS CA   1 1 
        2  4623 2 1  6 LYS CB   C  14.400   7.136  13.507 1.00 . B B .   6 LYS CB   1 1 
        2  4624 2 1  6 LYS CD   C  14.107   5.111  14.975 1.00 . B B .   6 LYS CD   1 1 
        2  4625 2 1  6 LYS CE   C  13.885   4.616  16.396 1.00 . B B .   6 LYS CE   1 1 
        2  4626 2 1  6 LYS CG   C  14.097   6.630  14.909 1.00 . B B .   6 LYS CG   1 1 
        2  4627 2 1  6 LYS H    H  12.417   8.918  13.047 1.00 . B B .   6 LYS H    1 1 
        2  4628 2 1  6 LYS HA   H  15.114   9.022  14.215 1.00 . B B .   6 LYS HA   1 1 
        2  4629 2 1  6 LYS HB2  H  13.620   6.792  12.843 1.00 . B B .   6 LYS HB2  1 1 
        2  4630 2 1  6 LYS HB3  H  15.342   6.711  13.192 1.00 . B B .   6 LYS HB3  1 1 
        2  4631 2 1  6 LYS HD2  H  13.319   4.727  14.344 1.00 . B B .   6 LYS HD2  1 1 
        2  4632 2 1  6 LYS HD3  H  15.063   4.750  14.623 1.00 . B B .   6 LYS HD3  1 1 
        2  4633 2 1  6 LYS HE2  H  14.693   4.971  17.016 1.00 . B B .   6 LYS HE2  1 1 
        2  4634 2 1  6 LYS HE3  H  12.951   5.020  16.759 1.00 . B B .   6 LYS HE3  1 1 
        2  4635 2 1  6 LYS HG2  H  14.843   7.014  15.588 1.00 . B B .   6 LYS HG2  1 1 
        2  4636 2 1  6 LYS HG3  H  13.120   6.989  15.205 1.00 . B B .   6 LYS HG3  1 1 
        2  4637 2 1  6 LYS HZ1  H  13.674   2.828  17.452 1.00 . B B .   6 LYS HZ1  1 1 
        2  4638 2 1  6 LYS HZ2  H  14.724   2.724  16.135 1.00 . B B .   6 LYS HZ2  1 1 
        2  4639 2 1  6 LYS HZ3  H  13.054   2.774  15.879 1.00 . B B .   6 LYS HZ3  1 1 
        2  4640 2 1  6 LYS N    N  13.172   9.257  13.582 1.00 . B B .   6 LYS N    1 1 
        2  4641 2 1  6 LYS NZ   N  13.832   3.135  16.471 1.00 . B B .   6 LYS NZ   1 1 
        2  4642 2 1  6 LYS O    O  14.507   8.908  11.024 1.00 . B B .   6 LYS O    1 1 
        2  4643 2 1  7 THR C    C  17.754   8.914  10.328 1.00 . B B .   7 THR C    1 1 
        2  4644 2 1  7 THR CA   C  17.017  10.081  10.976 1.00 . B B .   7 THR CA   1 1 
        2  4645 2 1  7 THR CB   C  18.040  11.181  11.324 1.00 . B B .   7 THR CB   1 1 
        2  4646 2 1  7 THR CG2  C  17.340  12.428  11.836 1.00 . B B .   7 THR CG2  1 1 
        2  4647 2 1  7 THR H    H  16.717   9.769  13.042 1.00 . B B .   7 THR H    1 1 
        2  4648 2 1  7 THR HA   H  16.302  10.483  10.276 1.00 . B B .   7 THR HA   1 1 
        2  4649 2 1  7 THR HB   H  18.590  11.438  10.430 1.00 . B B .   7 THR HB   1 1 
        2  4650 2 1  7 THR HG1  H  19.570  11.421  12.550 1.00 . B B .   7 THR HG1  1 1 
        2  4651 2 1  7 THR HG21 H  16.813  12.195  12.748 1.00 . B B .   7 THR HG21 1 1 
        2  4652 2 1  7 THR HG22 H  16.640  12.777  11.091 1.00 . B B .   7 THR HG22 1 1 
        2  4653 2 1  7 THR HG23 H  18.072  13.197  12.033 1.00 . B B .   7 THR HG23 1 1 
        2  4654 2 1  7 THR N    N  16.303   9.640  12.160 1.00 . B B .   7 THR N    1 1 
        2  4655 2 1  7 THR O    O  17.864   7.836  10.918 1.00 . B B .   7 THR O    1 1 
        2  4656 2 1  7 THR OG1  O  18.956  10.707  12.320 1.00 . B B .   7 THR OG1  1 1 
        2  4657 2 1  8 LEU C    C  20.270   7.731   9.191 1.00 . B B .   8 LEU C    1 1 
        2  4658 2 1  8 LEU CA   C  19.018   8.106   8.403 1.00 . B B .   8 LEU CA   1 1 
        2  4659 2 1  8 LEU CB   C  19.416   8.604   7.009 1.00 . B B .   8 LEU CB   1 1 
        2  4660 2 1  8 LEU CD1  C  18.829   9.829   4.905 1.00 . B B .   8 LEU CD1  1 1 
        2  4661 2 1  8 LEU CD2  C  17.258   8.116   5.829 1.00 . B B .   8 LEU CD2  1 1 
        2  4662 2 1  8 LEU CG   C  18.279   9.192   6.171 1.00 . B B .   8 LEU CG   1 1 
        2  4663 2 1  8 LEU H    H  18.132  10.008   8.697 1.00 . B B .   8 LEU H    1 1 
        2  4664 2 1  8 LEU HA   H  18.387   7.236   8.306 1.00 . B B .   8 LEU HA   1 1 
        2  4665 2 1  8 LEU HB2  H  20.177   9.362   7.126 1.00 . B B .   8 LEU HB2  1 1 
        2  4666 2 1  8 LEU HB3  H  19.842   7.775   6.463 1.00 . B B .   8 LEU HB3  1 1 
        2  4667 2 1  8 LEU HD11 H  19.331   9.076   4.313 1.00 . B B .   8 LEU HD11 1 1 
        2  4668 2 1  8 LEU HD12 H  19.530  10.605   5.168 1.00 . B B .   8 LEU HD12 1 1 
        2  4669 2 1  8 LEU HD13 H  18.016  10.254   4.335 1.00 . B B .   8 LEU HD13 1 1 
        2  4670 2 1  8 LEU HD21 H  16.454   8.554   5.255 1.00 . B B .   8 LEU HD21 1 1 
        2  4671 2 1  8 LEU HD22 H  16.859   7.692   6.740 1.00 . B B .   8 LEU HD22 1 1 
        2  4672 2 1  8 LEU HD23 H  17.734   7.340   5.246 1.00 . B B .   8 LEU HD23 1 1 
        2  4673 2 1  8 LEU HG   H  17.779   9.961   6.741 1.00 . B B .   8 LEU HG   1 1 
        2  4674 2 1  8 LEU N    N  18.270   9.135   9.122 1.00 . B B .   8 LEU N    1 1 
        2  4675 2 1  8 LEU O    O  20.774   6.609   9.097 1.00 . B B .   8 LEU O    1 1 
        2  4676 2 1  9 THR C    C  21.636   7.590  11.987 1.00 . B B .   9 THR C    1 1 
        2  4677 2 1  9 THR CA   C  21.936   8.499  10.796 1.00 . B B .   9 THR CA   1 1 
        2  4678 2 1  9 THR CB   C  22.443   9.862  11.296 1.00 . B B .   9 THR CB   1 1 
        2  4679 2 1  9 THR CG2  C  23.926  10.031  11.005 1.00 . B B .   9 THR CG2  1 1 
        2  4680 2 1  9 THR H    H  20.307   9.556   9.996 1.00 . B B .   9 THR H    1 1 
        2  4681 2 1  9 THR HA   H  22.707   8.047  10.189 1.00 . B B .   9 THR HA   1 1 
        2  4682 2 1  9 THR HB   H  22.287   9.922  12.364 1.00 . B B .   9 THR HB   1 1 
        2  4683 2 1  9 THR HG1  H  22.275  11.682  10.528 1.00 . B B .   9 THR HG1  1 1 
        2  4684 2 1  9 THR HG21 H  24.259  10.987  11.378 1.00 . B B .   9 THR HG21 1 1 
        2  4685 2 1  9 THR HG22 H  24.090   9.982   9.938 1.00 . B B .   9 THR HG22 1 1 
        2  4686 2 1  9 THR HG23 H  24.477   9.243  11.490 1.00 . B B .   9 THR HG23 1 1 
        2  4687 2 1  9 THR N    N  20.756   8.686   9.972 1.00 . B B .   9 THR N    1 1 
        2  4688 2 1  9 THR O    O  22.540   6.998  12.579 1.00 . B B .   9 THR O    1 1 
        2  4689 2 1  9 THR OG1  O  21.702  10.913  10.651 1.00 . B B .   9 THR OG1  1 1 
        2  4690 2 1 10 GLY C    C  19.677   7.434  14.697 1.00 . B B .  10 GLY C    1 1 
        2  4691 2 1 10 GLY CA   C  19.954   6.636  13.439 1.00 . B B .  10 GLY CA   1 1 
        2  4692 2 1 10 GLY H    H  19.674   7.955  11.808 1.00 . B B .  10 GLY H    1 1 
        2  4693 2 1 10 GLY HA2  H  19.060   6.097  13.163 1.00 . B B .  10 GLY HA2  1 1 
        2  4694 2 1 10 GLY HA3  H  20.742   5.927  13.642 1.00 . B B .  10 GLY HA3  1 1 
        2  4695 2 1 10 GLY N    N  20.356   7.475  12.327 1.00 . B B .  10 GLY N    1 1 
        2  4696 2 1 10 GLY O    O  19.652   6.881  15.798 1.00 . B B .  10 GLY O    1 1 
        2  4697 2 1 11 LYS C    C  17.691   9.626  15.972 1.00 . B B .  11 LYS C    1 1 
        2  4698 2 1 11 LYS CA   C  19.185   9.596  15.674 1.00 . B B .  11 LYS CA   1 1 
        2  4699 2 1 11 LYS CB   C  19.704  11.014  15.402 1.00 . B B .  11 LYS CB   1 1 
        2  4700 2 1 11 LYS CD   C  20.245  13.296  16.318 1.00 . B B .  11 LYS CD   1 1 
        2  4701 2 1 11 LYS CE   C  20.357  14.138  17.581 1.00 . B B .  11 LYS CE   1 1 
        2  4702 2 1 11 LYS CG   C  19.666  11.923  16.621 1.00 . B B .  11 LYS CG   1 1 
        2  4703 2 1 11 LYS H    H  19.473   9.117  13.635 1.00 . B B .  11 LYS H    1 1 
        2  4704 2 1 11 LYS HA   H  19.700   9.193  16.531 1.00 . B B .  11 LYS HA   1 1 
        2  4705 2 1 11 LYS HB2  H  20.726  10.951  15.061 1.00 . B B .  11 LYS HB2  1 1 
        2  4706 2 1 11 LYS HB3  H  19.103  11.462  14.625 1.00 . B B .  11 LYS HB3  1 1 
        2  4707 2 1 11 LYS HD2  H  21.226  13.178  15.887 1.00 . B B .  11 LYS HD2  1 1 
        2  4708 2 1 11 LYS HD3  H  19.597  13.803  15.615 1.00 . B B .  11 LYS HD3  1 1 
        2  4709 2 1 11 LYS HE2  H  19.380  14.220  18.030 1.00 . B B .  11 LYS HE2  1 1 
        2  4710 2 1 11 LYS HE3  H  21.026  13.644  18.268 1.00 . B B .  11 LYS HE3  1 1 
        2  4711 2 1 11 LYS HG2  H  18.641  12.039  16.938 1.00 . B B .  11 LYS HG2  1 1 
        2  4712 2 1 11 LYS HG3  H  20.241  11.466  17.412 1.00 . B B .  11 LYS HG3  1 1 
        2  4713 2 1 11 LYS HZ1  H  20.219  16.008  16.655 1.00 . B B .  11 LYS HZ1  1 1 
        2  4714 2 1 11 LYS HZ2  H  21.808  15.451  16.850 1.00 . B B .  11 LYS HZ2  1 1 
        2  4715 2 1 11 LYS HZ3  H  20.954  16.045  18.182 1.00 . B B .  11 LYS HZ3  1 1 
        2  4716 2 1 11 LYS N    N  19.459   8.732  14.538 1.00 . B B .  11 LYS N    1 1 
        2  4717 2 1 11 LYS NZ   N  20.873  15.504  17.300 1.00 . B B .  11 LYS NZ   1 1 
        2  4718 2 1 11 LYS O    O  16.884   9.963  15.106 1.00 . B B .  11 LYS O    1 1 
        2  4719 2 1 12 THR C    C  15.587  10.567  18.282 1.00 . B B .  12 THR C    1 1 
        2  4720 2 1 12 THR CA   C  15.934   9.249  17.599 1.00 . B B .  12 THR CA   1 1 
        2  4721 2 1 12 THR CB   C  15.623   8.078  18.555 1.00 . B B .  12 THR CB   1 1 
        2  4722 2 1 12 THR CG2  C  14.119   7.882  18.699 1.00 . B B .  12 THR CG2  1 1 
        2  4723 2 1 12 THR H    H  18.017   8.977  17.833 1.00 . B B .  12 THR H    1 1 
        2  4724 2 1 12 THR HA   H  15.327   9.139  16.714 1.00 . B B .  12 THR HA   1 1 
        2  4725 2 1 12 THR HB   H  16.036   8.307  19.527 1.00 . B B .  12 THR HB   1 1 
        2  4726 2 1 12 THR HG1  H  17.183   6.942  18.113 1.00 . B B .  12 THR HG1  1 1 
        2  4727 2 1 12 THR HG21 H  13.673   8.793  19.070 1.00 . B B .  12 THR HG21 1 1 
        2  4728 2 1 12 THR HG22 H  13.927   7.077  19.395 1.00 . B B .  12 THR HG22 1 1 
        2  4729 2 1 12 THR HG23 H  13.696   7.638  17.738 1.00 . B B .  12 THR HG23 1 1 
        2  4730 2 1 12 THR N    N  17.328   9.252  17.189 1.00 . B B .  12 THR N    1 1 
        2  4731 2 1 12 THR O    O  15.978  10.807  19.426 1.00 . B B .  12 THR O    1 1 
        2  4732 2 1 12 THR OG1  O  16.223   6.867  18.064 1.00 . B B .  12 THR OG1  1 1 
        2  4733 2 1 13 ILE C    C  13.004  12.732  18.497 1.00 . B B .  13 ILE C    1 1 
        2  4734 2 1 13 ILE CA   C  14.476  12.718  18.105 1.00 . B B .  13 ILE CA   1 1 
        2  4735 2 1 13 ILE CB   C  14.724  13.844  17.077 1.00 . B B .  13 ILE CB   1 1 
        2  4736 2 1 13 ILE CD1  C  16.156  14.363  15.037 1.00 . B B .  13 ILE CD1  1 1 
        2  4737 2 1 13 ILE CG1  C  16.056  13.629  16.355 1.00 . B B .  13 ILE CG1  1 1 
        2  4738 2 1 13 ILE CG2  C  14.704  15.204  17.763 1.00 . B B .  13 ILE CG2  1 1 
        2  4739 2 1 13 ILE H    H  14.569  11.167  16.667 1.00 . B B .  13 ILE H    1 1 
        2  4740 2 1 13 ILE HA   H  15.080  12.916  18.979 1.00 . B B .  13 ILE HA   1 1 
        2  4741 2 1 13 ILE HB   H  13.924  13.821  16.353 1.00 . B B .  13 ILE HB   1 1 
        2  4742 2 1 13 ILE HD11 H  15.379  14.017  14.370 1.00 . B B .  13 ILE HD11 1 1 
        2  4743 2 1 13 ILE HD12 H  17.120  14.174  14.593 1.00 . B B .  13 ILE HD12 1 1 
        2  4744 2 1 13 ILE HD13 H  16.038  15.424  15.207 1.00 . B B .  13 ILE HD13 1 1 
        2  4745 2 1 13 ILE HG12 H  16.862  13.975  16.987 1.00 . B B .  13 ILE HG12 1 1 
        2  4746 2 1 13 ILE HG13 H  16.186  12.575  16.161 1.00 . B B .  13 ILE HG13 1 1 
        2  4747 2 1 13 ILE HG21 H  13.765  15.336  18.280 1.00 . B B .  13 ILE HG21 1 1 
        2  4748 2 1 13 ILE HG22 H  14.820  15.982  17.025 1.00 . B B .  13 ILE HG22 1 1 
        2  4749 2 1 13 ILE HG23 H  15.515  15.261  18.475 1.00 . B B .  13 ILE HG23 1 1 
        2  4750 2 1 13 ILE N    N  14.863  11.420  17.574 1.00 . B B .  13 ILE N    1 1 
        2  4751 2 1 13 ILE O    O  12.135  12.398  17.692 1.00 . B B .  13 ILE O    1 1 
        2  4752 2 1 14 THR C    C  10.808  14.587  19.973 1.00 . B B .  14 THR C    1 1 
        2  4753 2 1 14 THR CA   C  11.364  13.186  20.222 1.00 . B B .  14 THR CA   1 1 
        2  4754 2 1 14 THR CB   C  11.289  12.858  21.726 1.00 . B B .  14 THR CB   1 1 
        2  4755 2 1 14 THR CG2  C   9.908  12.341  22.097 1.00 . B B .  14 THR CG2  1 1 
        2  4756 2 1 14 THR H    H  13.466  13.339  20.340 1.00 . B B .  14 THR H    1 1 
        2  4757 2 1 14 THR HA   H  10.768  12.465  19.681 1.00 . B B .  14 THR HA   1 1 
        2  4758 2 1 14 THR HB   H  11.487  13.759  22.287 1.00 . B B .  14 THR HB   1 1 
        2  4759 2 1 14 THR HG1  H  12.820  12.196  22.784 1.00 . B B .  14 THR HG1  1 1 
        2  4760 2 1 14 THR HG21 H   9.879  12.123  23.154 1.00 . B B .  14 THR HG21 1 1 
        2  4761 2 1 14 THR HG22 H   9.701  11.441  21.538 1.00 . B B .  14 THR HG22 1 1 
        2  4762 2 1 14 THR HG23 H   9.168  13.093  21.864 1.00 . B B .  14 THR HG23 1 1 
        2  4763 2 1 14 THR N    N  12.730  13.108  19.735 1.00 . B B .  14 THR N    1 1 
        2  4764 2 1 14 THR O    O  11.508  15.587  20.166 1.00 . B B .  14 THR O    1 1 
        2  4765 2 1 14 THR OG1  O  12.275  11.870  22.058 1.00 . B B .  14 THR OG1  1 1 
        2  4766 2 1 15 LEU C    C   7.570  16.052  19.888 1.00 . B B .  15 LEU C    1 1 
        2  4767 2 1 15 LEU CA   C   8.943  15.948  19.244 1.00 . B B .  15 LEU CA   1 1 
        2  4768 2 1 15 LEU CB   C   8.804  16.155  17.735 1.00 . B B .  15 LEU CB   1 1 
        2  4769 2 1 15 LEU CD1  C   9.833  16.001  15.469 1.00 . B B .  15 LEU CD1  1 1 
        2  4770 2 1 15 LEU CD2  C  10.842  17.500  17.189 1.00 . B B .  15 LEU CD2  1 1 
        2  4771 2 1 15 LEU CG   C  10.113  16.190  16.949 1.00 . B B .  15 LEU CG   1 1 
        2  4772 2 1 15 LEU H    H   9.053  13.836  19.375 1.00 . B B .  15 LEU H    1 1 
        2  4773 2 1 15 LEU HA   H   9.581  16.720  19.647 1.00 . B B .  15 LEU HA   1 1 
        2  4774 2 1 15 LEU HB2  H   8.193  15.356  17.341 1.00 . B B .  15 LEU HB2  1 1 
        2  4775 2 1 15 LEU HB3  H   8.290  17.089  17.570 1.00 . B B .  15 LEU HB3  1 1 
        2  4776 2 1 15 LEU HD11 H  10.756  15.786  14.953 1.00 . B B .  15 LEU HD11 1 1 
        2  4777 2 1 15 LEU HD12 H   9.398  16.905  15.066 1.00 . B B .  15 LEU HD12 1 1 
        2  4778 2 1 15 LEU HD13 H   9.145  15.180  15.334 1.00 . B B .  15 LEU HD13 1 1 
        2  4779 2 1 15 LEU HD21 H  11.810  17.467  16.709 1.00 . B B .  15 LEU HD21 1 1 
        2  4780 2 1 15 LEU HD22 H  10.970  17.651  18.251 1.00 . B B .  15 LEU HD22 1 1 
        2  4781 2 1 15 LEU HD23 H  10.263  18.314  16.776 1.00 . B B .  15 LEU HD23 1 1 
        2  4782 2 1 15 LEU HG   H  10.750  15.380  17.277 1.00 . B B .  15 LEU HG   1 1 
        2  4783 2 1 15 LEU N    N   9.565  14.663  19.524 1.00 . B B .  15 LEU N    1 1 
        2  4784 2 1 15 LEU O    O   6.762  15.125  19.805 1.00 . B B .  15 LEU O    1 1 
        2  4785 2 1 16 GLU C    C   5.099  18.064  20.137 1.00 . B B .  16 GLU C    1 1 
        2  4786 2 1 16 GLU CA   C   6.038  17.441  21.159 1.00 . B B .  16 GLU CA   1 1 
        2  4787 2 1 16 GLU CB   C   6.209  18.370  22.358 1.00 . B B .  16 GLU CB   1 1 
        2  4788 2 1 16 GLU CD   C   5.125  19.545  24.295 1.00 . B B .  16 GLU CD   1 1 
        2  4789 2 1 16 GLU CG   C   4.919  18.625  23.116 1.00 . B B .  16 GLU CG   1 1 
        2  4790 2 1 16 GLU H    H   8.016  17.871  20.581 1.00 . B B .  16 GLU H    1 1 
        2  4791 2 1 16 GLU HA   H   5.628  16.499  21.490 1.00 . B B .  16 GLU HA   1 1 
        2  4792 2 1 16 GLU HB2  H   6.922  17.933  23.039 1.00 . B B .  16 GLU HB2  1 1 
        2  4793 2 1 16 GLU HB3  H   6.588  19.318  22.011 1.00 . B B .  16 GLU HB3  1 1 
        2  4794 2 1 16 GLU HG2  H   4.204  19.076  22.446 1.00 . B B .  16 GLU HG2  1 1 
        2  4795 2 1 16 GLU HG3  H   4.535  17.682  23.474 1.00 . B B .  16 GLU HG3  1 1 
        2  4796 2 1 16 GLU N    N   7.319  17.185  20.528 1.00 . B B .  16 GLU N    1 1 
        2  4797 2 1 16 GLU O    O   5.284  19.214  19.718 1.00 . B B .  16 GLU O    1 1 
        2  4798 2 1 16 GLU OE1  O   5.256  20.766  24.081 1.00 . B B .  16 GLU OE1  1 1 
        2  4799 2 1 16 GLU OE2  O   5.188  19.046  25.439 1.00 . B B .  16 GLU OE2  1 1 
        2  4800 2 1 17 VAL C    C   1.733  17.363  19.078 1.00 . B B .  17 VAL C    1 1 
        2  4801 2 1 17 VAL CA   C   3.155  17.769  18.718 1.00 . B B .  17 VAL CA   1 1 
        2  4802 2 1 17 VAL CB   C   3.482  17.208  17.312 1.00 . B B .  17 VAL CB   1 1 
        2  4803 2 1 17 VAL CG1  C   4.772  17.806  16.769 1.00 . B B .  17 VAL CG1  1 1 
        2  4804 2 1 17 VAL CG2  C   3.569  15.690  17.353 1.00 . B B .  17 VAL CG2  1 1 
        2  4805 2 1 17 VAL H    H   4.012  16.392  20.080 1.00 . B B .  17 VAL H    1 1 
        2  4806 2 1 17 VAL HA   H   3.213  18.845  18.675 1.00 . B B .  17 VAL HA   1 1 
        2  4807 2 1 17 VAL HB   H   2.680  17.480  16.644 1.00 . B B .  17 VAL HB   1 1 
        2  4808 2 1 17 VAL HG11 H   4.644  18.866  16.619 1.00 . B B .  17 VAL HG11 1 1 
        2  4809 2 1 17 VAL HG12 H   5.018  17.336  15.827 1.00 . B B .  17 VAL HG12 1 1 
        2  4810 2 1 17 VAL HG13 H   5.572  17.638  17.474 1.00 . B B .  17 VAL HG13 1 1 
        2  4811 2 1 17 VAL HG21 H   3.882  15.322  16.387 1.00 . B B .  17 VAL HG21 1 1 
        2  4812 2 1 17 VAL HG22 H   2.602  15.280  17.600 1.00 . B B .  17 VAL HG22 1 1 
        2  4813 2 1 17 VAL HG23 H   4.289  15.391  18.100 1.00 . B B .  17 VAL HG23 1 1 
        2  4814 2 1 17 VAL N    N   4.109  17.299  19.711 1.00 . B B .  17 VAL N    1 1 
        2  4815 2 1 17 VAL O    O   1.514  16.486  19.912 1.00 . B B .  17 VAL O    1 1 
        2  4816 2 1 18 GLU C    C  -1.235  17.298  17.317 1.00 . B B .  18 GLU C    1 1 
        2  4817 2 1 18 GLU CA   C  -0.626  17.724  18.646 1.00 . B B .  18 GLU CA   1 1 
        2  4818 2 1 18 GLU CB   C  -1.344  18.959  19.206 1.00 . B B .  18 GLU CB   1 1 
        2  4819 2 1 18 GLU CD   C  -1.023  18.286  21.621 1.00 . B B .  18 GLU CD   1 1 
        2  4820 2 1 18 GLU CG   C  -0.853  19.381  20.585 1.00 . B B .  18 GLU CG   1 1 
        2  4821 2 1 18 GLU H    H   1.027  18.704  17.790 1.00 . B B .  18 GLU H    1 1 
        2  4822 2 1 18 GLU HA   H  -0.705  16.911  19.352 1.00 . B B .  18 GLU HA   1 1 
        2  4823 2 1 18 GLU HB2  H  -1.198  19.786  18.528 1.00 . B B .  18 GLU HB2  1 1 
        2  4824 2 1 18 GLU HB3  H  -2.398  18.746  19.277 1.00 . B B .  18 GLU HB3  1 1 
        2  4825 2 1 18 GLU HG2  H   0.197  19.634  20.520 1.00 . B B .  18 GLU HG2  1 1 
        2  4826 2 1 18 GLU HG3  H  -1.411  20.248  20.902 1.00 . B B .  18 GLU HG3  1 1 
        2  4827 2 1 18 GLU N    N   0.780  18.011  18.438 1.00 . B B .  18 GLU N    1 1 
        2  4828 2 1 18 GLU O    O  -0.680  17.613  16.270 1.00 . B B .  18 GLU O    1 1 
        2  4829 2 1 18 GLU OE1  O  -2.162  17.808  21.804 1.00 . B B .  18 GLU OE1  1 1 
        2  4830 2 1 18 GLU OE2  O  -0.021  17.903  22.262 1.00 . B B .  18 GLU OE2  1 1 
        2  4831 2 1 19 PRO C    C  -3.290  17.262  15.108 1.00 . B B .  19 PRO C    1 1 
        2  4832 2 1 19 PRO CA   C  -3.016  16.120  16.088 1.00 . B B .  19 PRO CA   1 1 
        2  4833 2 1 19 PRO CB   C  -4.329  15.509  16.580 1.00 . B B .  19 PRO CB   1 1 
        2  4834 2 1 19 PRO CD   C  -3.107  16.154  18.529 1.00 . B B .  19 PRO CD   1 1 
        2  4835 2 1 19 PRO CG   C  -4.081  15.140  17.998 1.00 . B B .  19 PRO CG   1 1 
        2  4836 2 1 19 PRO HA   H  -2.426  15.363  15.596 1.00 . B B .  19 PRO HA   1 1 
        2  4837 2 1 19 PRO HB2  H  -5.126  16.242  16.503 1.00 . B B .  19 PRO HB2  1 1 
        2  4838 2 1 19 PRO HB3  H  -4.571  14.632  16.002 1.00 . B B .  19 PRO HB3  1 1 
        2  4839 2 1 19 PRO HD2  H  -3.634  16.987  18.973 1.00 . B B .  19 PRO HD2  1 1 
        2  4840 2 1 19 PRO HD3  H  -2.443  15.699  19.246 1.00 . B B .  19 PRO HD3  1 1 
        2  4841 2 1 19 PRO HG2  H  -5.009  15.174  18.554 1.00 . B B .  19 PRO HG2  1 1 
        2  4842 2 1 19 PRO HG3  H  -3.647  14.154  18.051 1.00 . B B .  19 PRO HG3  1 1 
        2  4843 2 1 19 PRO N    N  -2.367  16.581  17.327 1.00 . B B .  19 PRO N    1 1 
        2  4844 2 1 19 PRO O    O  -3.181  17.095  13.893 1.00 . B B .  19 PRO O    1 1 
        2  4845 2 1 20 SER C    C  -2.659  20.281  14.287 1.00 . B B .  20 SER C    1 1 
        2  4846 2 1 20 SER CA   C  -3.915  19.603  14.844 1.00 . B B .  20 SER CA   1 1 
        2  4847 2 1 20 SER CB   C  -4.713  20.594  15.690 1.00 . B B .  20 SER CB   1 1 
        2  4848 2 1 20 SER H    H  -3.640  18.506  16.627 1.00 . B B .  20 SER H    1 1 
        2  4849 2 1 20 SER HA   H  -4.529  19.281  14.018 1.00 . B B .  20 SER HA   1 1 
        2  4850 2 1 20 SER HB2  H  -4.037  21.203  16.268 1.00 . B B .  20 SER HB2  1 1 
        2  4851 2 1 20 SER HB3  H  -5.303  21.226  15.042 1.00 . B B .  20 SER HB3  1 1 
        2  4852 2 1 20 SER HG   H  -5.798  20.481  17.323 1.00 . B B .  20 SER HG   1 1 
        2  4853 2 1 20 SER N    N  -3.606  18.431  15.652 1.00 . B B .  20 SER N    1 1 
        2  4854 2 1 20 SER O    O  -2.757  21.307  13.611 1.00 . B B .  20 SER O    1 1 
        2  4855 2 1 20 SER OG   O  -5.585  19.908  16.577 1.00 . B B .  20 SER OG   1 1 
        2  4856 2 1 21 ASP C    C  -0.058  19.955  12.601 1.00 . B B .  21 ASP C    1 1 
        2  4857 2 1 21 ASP CA   C  -0.243  20.294  14.073 1.00 . B B .  21 ASP CA   1 1 
        2  4858 2 1 21 ASP CB   C   0.952  19.795  14.889 1.00 . B B .  21 ASP CB   1 1 
        2  4859 2 1 21 ASP CG   C   1.987  20.879  15.121 1.00 . B B .  21 ASP CG   1 1 
        2  4860 2 1 21 ASP H    H  -1.463  18.896  15.096 1.00 . B B .  21 ASP H    1 1 
        2  4861 2 1 21 ASP HA   H  -0.313  21.365  14.173 1.00 . B B .  21 ASP HA   1 1 
        2  4862 2 1 21 ASP HB2  H   0.604  19.440  15.849 1.00 . B B .  21 ASP HB2  1 1 
        2  4863 2 1 21 ASP HB3  H   1.427  18.979  14.360 1.00 . B B .  21 ASP HB3  1 1 
        2  4864 2 1 21 ASP N    N  -1.490  19.720  14.565 1.00 . B B .  21 ASP N    1 1 
        2  4865 2 1 21 ASP O    O  -0.467  18.885  12.142 1.00 . B B .  21 ASP O    1 1 
        2  4866 2 1 21 ASP OD1  O   1.889  21.944  14.477 1.00 . B B .  21 ASP OD1  1 1 
        2  4867 2 1 21 ASP OD2  O   2.898  20.678  15.959 1.00 . B B .  21 ASP OD2  1 1 
        2  4868 2 1 22 THR C    C   2.167  20.091  10.202 1.00 . B B .  22 THR C    1 1 
        2  4869 2 1 22 THR CA   C   0.780  20.670  10.446 1.00 . B B .  22 THR CA   1 1 
        2  4870 2 1 22 THR CB   C   0.635  21.994   9.673 1.00 . B B .  22 THR CB   1 1 
        2  4871 2 1 22 THR CG2  C  -0.827  22.300   9.381 1.00 . B B .  22 THR CG2  1 1 
        2  4872 2 1 22 THR H    H   0.862  21.694  12.289 1.00 . B B .  22 THR H    1 1 
        2  4873 2 1 22 THR HA   H   0.039  19.977  10.076 1.00 . B B .  22 THR HA   1 1 
        2  4874 2 1 22 THR HB   H   1.163  21.903   8.735 1.00 . B B .  22 THR HB   1 1 
        2  4875 2 1 22 THR HG1  H   0.688  23.865  10.310 1.00 . B B .  22 THR HG1  1 1 
        2  4876 2 1 22 THR HG21 H  -1.241  21.519   8.760 1.00 . B B .  22 THR HG21 1 1 
        2  4877 2 1 22 THR HG22 H  -0.902  23.247   8.865 1.00 . B B .  22 THR HG22 1 1 
        2  4878 2 1 22 THR HG23 H  -1.379  22.351  10.309 1.00 . B B .  22 THR HG23 1 1 
        2  4879 2 1 22 THR N    N   0.547  20.867  11.865 1.00 . B B .  22 THR N    1 1 
        2  4880 2 1 22 THR O    O   3.097  20.339  10.973 1.00 . B B .  22 THR O    1 1 
        2  4881 2 1 22 THR OG1  O   1.210  23.066  10.433 1.00 . B B .  22 THR OG1  1 1 
        2  4882 2 1 23 ILE C    C   4.679  19.751   8.622 1.00 . B B .  23 ILE C    1 1 
        2  4883 2 1 23 ILE CA   C   3.575  18.703   8.772 1.00 . B B .  23 ILE CA   1 1 
        2  4884 2 1 23 ILE CB   C   3.453  17.884   7.467 1.00 . B B .  23 ILE CB   1 1 
        2  4885 2 1 23 ILE CD1  C   2.583  15.874   8.788 1.00 . B B .  23 ILE CD1  1 1 
        2  4886 2 1 23 ILE CG1  C   2.375  16.802   7.609 1.00 . B B .  23 ILE CG1  1 1 
        2  4887 2 1 23 ILE CG2  C   4.789  17.255   7.093 1.00 . B B .  23 ILE CG2  1 1 
        2  4888 2 1 23 ILE H    H   1.517  19.169   8.550 1.00 . B B .  23 ILE H    1 1 
        2  4889 2 1 23 ILE HA   H   3.842  18.029   9.572 1.00 . B B .  23 ILE HA   1 1 
        2  4890 2 1 23 ILE HB   H   3.168  18.560   6.673 1.00 . B B .  23 ILE HB   1 1 
        2  4891 2 1 23 ILE HD11 H   2.398  16.414   9.706 1.00 . B B .  23 ILE HD11 1 1 
        2  4892 2 1 23 ILE HD12 H   3.599  15.510   8.783 1.00 . B B .  23 ILE HD12 1 1 
        2  4893 2 1 23 ILE HD13 H   1.899  15.041   8.718 1.00 . B B .  23 ILE HD13 1 1 
        2  4894 2 1 23 ILE HG12 H   1.411  17.275   7.730 1.00 . B B .  23 ILE HG12 1 1 
        2  4895 2 1 23 ILE HG13 H   2.361  16.199   6.712 1.00 . B B .  23 ILE HG13 1 1 
        2  4896 2 1 23 ILE HG21 H   4.673  16.673   6.189 1.00 . B B .  23 ILE HG21 1 1 
        2  4897 2 1 23 ILE HG22 H   5.119  16.611   7.893 1.00 . B B .  23 ILE HG22 1 1 
        2  4898 2 1 23 ILE HG23 H   5.522  18.031   6.928 1.00 . B B .  23 ILE HG23 1 1 
        2  4899 2 1 23 ILE N    N   2.303  19.325   9.125 1.00 . B B .  23 ILE N    1 1 
        2  4900 2 1 23 ILE O    O   5.831  19.520   9.004 1.00 . B B .  23 ILE O    1 1 
        2  4901 2 1 24 GLU C    C   5.820  22.463   9.231 1.00 . B B .  24 GLU C    1 1 
        2  4902 2 1 24 GLU CA   C   5.268  21.992   7.887 1.00 . B B .  24 GLU CA   1 1 
        2  4903 2 1 24 GLU CB   C   4.607  23.159   7.156 1.00 . B B .  24 GLU CB   1 1 
        2  4904 2 1 24 GLU CD   C   4.888  25.561   6.443 1.00 . B B .  24 GLU CD   1 1 
        2  4905 2 1 24 GLU CG   C   5.582  24.265   6.788 1.00 . B B .  24 GLU CG   1 1 
        2  4906 2 1 24 GLU H    H   3.390  21.026   7.784 1.00 . B B .  24 GLU H    1 1 
        2  4907 2 1 24 GLU HA   H   6.084  21.618   7.289 1.00 . B B .  24 GLU HA   1 1 
        2  4908 2 1 24 GLU HB2  H   4.156  22.789   6.246 1.00 . B B .  24 GLU HB2  1 1 
        2  4909 2 1 24 GLU HB3  H   3.838  23.580   7.785 1.00 . B B .  24 GLU HB3  1 1 
        2  4910 2 1 24 GLU HG2  H   6.243  24.439   7.625 1.00 . B B .  24 GLU HG2  1 1 
        2  4911 2 1 24 GLU HG3  H   6.160  23.946   5.935 1.00 . B B .  24 GLU HG3  1 1 
        2  4912 2 1 24 GLU N    N   4.318  20.905   8.076 1.00 . B B .  24 GLU N    1 1 
        2  4913 2 1 24 GLU O    O   7.021  22.707   9.368 1.00 . B B .  24 GLU O    1 1 
        2  4914 2 1 24 GLU OE1  O   4.170  26.106   7.309 1.00 . B B .  24 GLU OE1  1 1 
        2  4915 2 1 24 GLU OE2  O   5.061  26.048   5.310 1.00 . B B .  24 GLU OE2  1 1 
        2  4916 2 1 25 ASN C    C   6.226  21.962  12.223 1.00 . B B .  25 ASN C    1 1 
        2  4917 2 1 25 ASN CA   C   5.348  23.014  11.557 1.00 . B B .  25 ASN CA   1 1 
        2  4918 2 1 25 ASN CB   C   4.128  23.300  12.433 1.00 . B B .  25 ASN CB   1 1 
        2  4919 2 1 25 ASN CG   C   4.500  24.010  13.724 1.00 . B B .  25 ASN CG   1 1 
        2  4920 2 1 25 ASN H    H   4.002  22.342  10.063 1.00 . B B .  25 ASN H    1 1 
        2  4921 2 1 25 ASN HA   H   5.921  23.920  11.444 1.00 . B B .  25 ASN HA   1 1 
        2  4922 2 1 25 ASN HB2  H   3.440  23.928  11.885 1.00 . B B .  25 ASN HB2  1 1 
        2  4923 2 1 25 ASN HB3  H   3.641  22.369  12.681 1.00 . B B .  25 ASN HB3  1 1 
        2  4924 2 1 25 ASN HD21 H   3.195  22.892  14.736 1.00 . B B .  25 ASN HD21 1 1 
        2  4925 2 1 25 ASN HD22 H   4.075  24.072  15.663 1.00 . B B .  25 ASN HD22 1 1 
        2  4926 2 1 25 ASN N    N   4.943  22.571  10.226 1.00 . B B .  25 ASN N    1 1 
        2  4927 2 1 25 ASN ND2  N   3.868  23.621  14.819 1.00 . B B .  25 ASN ND2  1 1 
        2  4928 2 1 25 ASN O    O   7.161  22.292  12.952 1.00 . B B .  25 ASN O    1 1 
        2  4929 2 1 25 ASN OD1  O   5.356  24.894  13.740 1.00 . B B .  25 ASN OD1  1 1 
        2  4930 2 1 26 VAL C    C   8.144  19.690  12.054 1.00 . B B .  26 VAL C    1 1 
        2  4931 2 1 26 VAL CA   C   6.697  19.594  12.528 1.00 . B B .  26 VAL CA   1 1 
        2  4932 2 1 26 VAL CB   C   6.115  18.219  12.138 1.00 . B B .  26 VAL CB   1 1 
        2  4933 2 1 26 VAL CG1  C   6.962  17.090  12.703 1.00 . B B .  26 VAL CG1  1 1 
        2  4934 2 1 26 VAL CG2  C   4.675  18.091  12.614 1.00 . B B .  26 VAL CG2  1 1 
        2  4935 2 1 26 VAL H    H   5.146  20.495  11.394 1.00 . B B .  26 VAL H    1 1 
        2  4936 2 1 26 VAL HA   H   6.674  19.685  13.604 1.00 . B B .  26 VAL HA   1 1 
        2  4937 2 1 26 VAL HB   H   6.123  18.140  11.062 1.00 . B B .  26 VAL HB   1 1 
        2  4938 2 1 26 VAL HG11 H   6.960  17.143  13.783 1.00 . B B .  26 VAL HG11 1 1 
        2  4939 2 1 26 VAL HG12 H   7.974  17.184  12.341 1.00 . B B .  26 VAL HG12 1 1 
        2  4940 2 1 26 VAL HG13 H   6.554  16.140  12.389 1.00 . B B .  26 VAL HG13 1 1 
        2  4941 2 1 26 VAL HG21 H   4.107  18.939  12.265 1.00 . B B .  26 VAL HG21 1 1 
        2  4942 2 1 26 VAL HG22 H   4.655  18.060  13.693 1.00 . B B .  26 VAL HG22 1 1 
        2  4943 2 1 26 VAL HG23 H   4.248  17.182  12.220 1.00 . B B .  26 VAL HG23 1 1 
        2  4944 2 1 26 VAL N    N   5.921  20.694  11.967 1.00 . B B .  26 VAL N    1 1 
        2  4945 2 1 26 VAL O    O   9.078  19.564  12.850 1.00 . B B .  26 VAL O    1 1 
        2  4946 2 1 27 LYS C    C  10.368  21.298  10.752 1.00 . B B .  27 LYS C    1 1 
        2  4947 2 1 27 LYS CA   C   9.653  20.075  10.182 1.00 . B B .  27 LYS CA   1 1 
        2  4948 2 1 27 LYS CB   C   9.583  20.174   8.654 1.00 . B B .  27 LYS CB   1 1 
        2  4949 2 1 27 LYS CD   C   9.362  18.931   6.472 1.00 . B B .  27 LYS CD   1 1 
        2  4950 2 1 27 LYS CE   C   8.462  19.948   5.788 1.00 . B B .  27 LYS CE   1 1 
        2  4951 2 1 27 LYS CG   C   9.125  18.889   7.976 1.00 . B B .  27 LYS CG   1 1 
        2  4952 2 1 27 LYS H    H   7.532  20.046  10.182 1.00 . B B .  27 LYS H    1 1 
        2  4953 2 1 27 LYS HA   H  10.215  19.195  10.452 1.00 . B B .  27 LYS HA   1 1 
        2  4954 2 1 27 LYS HB2  H   8.892  20.960   8.389 1.00 . B B .  27 LYS HB2  1 1 
        2  4955 2 1 27 LYS HB3  H  10.562  20.426   8.279 1.00 . B B .  27 LYS HB3  1 1 
        2  4956 2 1 27 LYS HD2  H  10.392  19.197   6.287 1.00 . B B .  27 LYS HD2  1 1 
        2  4957 2 1 27 LYS HD3  H   9.162  17.952   6.060 1.00 . B B .  27 LYS HD3  1 1 
        2  4958 2 1 27 LYS HE2  H   7.430  19.678   5.964 1.00 . B B .  27 LYS HE2  1 1 
        2  4959 2 1 27 LYS HE3  H   8.652  20.923   6.214 1.00 . B B .  27 LYS HE3  1 1 
        2  4960 2 1 27 LYS HG2  H   9.675  18.058   8.390 1.00 . B B .  27 LYS HG2  1 1 
        2  4961 2 1 27 LYS HG3  H   8.070  18.751   8.159 1.00 . B B .  27 LYS HG3  1 1 
        2  4962 2 1 27 LYS HZ1  H   8.589  19.068   3.899 1.00 . B B .  27 LYS HZ1  1 1 
        2  4963 2 1 27 LYS HZ2  H   9.658  20.358   4.122 1.00 . B B .  27 LYS HZ2  1 1 
        2  4964 2 1 27 LYS HZ3  H   8.002  20.658   3.877 1.00 . B B .  27 LYS HZ3  1 1 
        2  4965 2 1 27 LYS N    N   8.320  19.947  10.761 1.00 . B B .  27 LYS N    1 1 
        2  4966 2 1 27 LYS NZ   N   8.700  20.011   4.322 1.00 . B B .  27 LYS NZ   1 1 
        2  4967 2 1 27 LYS O    O  11.590  21.301  10.907 1.00 . B B .  27 LYS O    1 1 
        2  4968 2 1 28 ALA C    C  10.684  23.288  13.037 1.00 . B B .  28 ALA C    1 1 
        2  4969 2 1 28 ALA CA   C  10.152  23.553  11.632 1.00 . B B .  28 ALA CA   1 1 
        2  4970 2 1 28 ALA CB   C   9.104  24.657  11.657 1.00 . B B .  28 ALA CB   1 1 
        2  4971 2 1 28 ALA H    H   8.629  22.275  10.911 1.00 . B B .  28 ALA H    1 1 
        2  4972 2 1 28 ALA HA   H  10.970  23.875  11.003 1.00 . B B .  28 ALA HA   1 1 
        2  4973 2 1 28 ALA HB1  H   8.740  24.829  10.655 1.00 . B B .  28 ALA HB1  1 1 
        2  4974 2 1 28 ALA HB2  H   9.544  25.566  12.042 1.00 . B B .  28 ALA HB2  1 1 
        2  4975 2 1 28 ALA HB3  H   8.282  24.359  12.293 1.00 . B B .  28 ALA HB3  1 1 
        2  4976 2 1 28 ALA N    N   9.596  22.334  11.066 1.00 . B B .  28 ALA N    1 1 
        2  4977 2 1 28 ALA O    O  11.691  23.864  13.451 1.00 . B B .  28 ALA O    1 1 
        2  4978 2 1 29 LYS C    C  11.737  21.270  15.068 1.00 . B B .  29 LYS C    1 1 
        2  4979 2 1 29 LYS CA   C  10.419  22.037  15.109 1.00 . B B .  29 LYS CA   1 1 
        2  4980 2 1 29 LYS CB   C   9.331  21.209  15.802 1.00 . B B .  29 LYS CB   1 1 
        2  4981 2 1 29 LYS CD   C   6.988  21.161  16.748 1.00 . B B .  29 LYS CD   1 1 
        2  4982 2 1 29 LYS CE   C   5.822  22.017  17.220 1.00 . B B .  29 LYS CE   1 1 
        2  4983 2 1 29 LYS CG   C   8.092  22.020  16.148 1.00 . B B .  29 LYS CG   1 1 
        2  4984 2 1 29 LYS H    H   9.205  21.980  13.376 1.00 . B B .  29 LYS H    1 1 
        2  4985 2 1 29 LYS HA   H  10.570  22.953  15.663 1.00 . B B .  29 LYS HA   1 1 
        2  4986 2 1 29 LYS HB2  H   9.038  20.402  15.145 1.00 . B B .  29 LYS HB2  1 1 
        2  4987 2 1 29 LYS HB3  H   9.733  20.795  16.712 1.00 . B B .  29 LYS HB3  1 1 
        2  4988 2 1 29 LYS HD2  H   6.635  20.470  15.997 1.00 . B B .  29 LYS HD2  1 1 
        2  4989 2 1 29 LYS HD3  H   7.387  20.613  17.588 1.00 . B B .  29 LYS HD3  1 1 
        2  4990 2 1 29 LYS HE2  H   6.177  22.694  17.982 1.00 . B B .  29 LYS HE2  1 1 
        2  4991 2 1 29 LYS HE3  H   5.448  22.586  16.383 1.00 . B B .  29 LYS HE3  1 1 
        2  4992 2 1 29 LYS HG2  H   8.363  22.783  16.862 1.00 . B B .  29 LYS HG2  1 1 
        2  4993 2 1 29 LYS HG3  H   7.718  22.490  15.249 1.00 . B B .  29 LYS HG3  1 1 
        2  4994 2 1 29 LYS HZ1  H   4.143  21.773  18.431 1.00 . B B .  29 LYS HZ1  1 1 
        2  4995 2 1 29 LYS HZ2  H   5.098  20.384  18.310 1.00 . B B .  29 LYS HZ2  1 1 
        2  4996 2 1 29 LYS HZ3  H   4.096  20.848  17.011 1.00 . B B .  29 LYS HZ3  1 1 
        2  4997 2 1 29 LYS N    N  10.007  22.399  13.760 1.00 . B B .  29 LYS N    1 1 
        2  4998 2 1 29 LYS NZ   N   4.716  21.198  17.784 1.00 . B B .  29 LYS NZ   1 1 
        2  4999 2 1 29 LYS O    O  12.588  21.422  15.946 1.00 . B B .  29 LYS O    1 1 
        2  5000 2 1 30 ILE C    C  14.252  20.637  13.424 1.00 . B B .  30 ILE C    1 1 
        2  5001 2 1 30 ILE CA   C  13.141  19.692  13.868 1.00 . B B .  30 ILE CA   1 1 
        2  5002 2 1 30 ILE CB   C  12.991  18.557  12.832 1.00 . B B .  30 ILE CB   1 1 
        2  5003 2 1 30 ILE CD1  C  11.392  16.761  11.991 1.00 . B B .  30 ILE CD1  1 1 
        2  5004 2 1 30 ILE CG1  C  11.691  17.784  13.063 1.00 . B B .  30 ILE CG1  1 1 
        2  5005 2 1 30 ILE CG2  C  14.189  17.617  12.899 1.00 . B B .  30 ILE CG2  1 1 
        2  5006 2 1 30 ILE H    H  11.190  20.354  13.376 1.00 . B B .  30 ILE H    1 1 
        2  5007 2 1 30 ILE HA   H  13.404  19.258  14.822 1.00 . B B .  30 ILE HA   1 1 
        2  5008 2 1 30 ILE HB   H  12.968  18.998  11.846 1.00 . B B .  30 ILE HB   1 1 
        2  5009 2 1 30 ILE HD11 H  10.452  16.275  12.207 1.00 . B B .  30 ILE HD11 1 1 
        2  5010 2 1 30 ILE HD12 H  12.182  16.027  11.968 1.00 . B B .  30 ILE HD12 1 1 
        2  5011 2 1 30 ILE HD13 H  11.329  17.253  11.031 1.00 . B B .  30 ILE HD13 1 1 
        2  5012 2 1 30 ILE HG12 H  11.753  17.266  14.007 1.00 . B B .  30 ILE HG12 1 1 
        2  5013 2 1 30 ILE HG13 H  10.866  18.483  13.094 1.00 . B B .  30 ILE HG13 1 1 
        2  5014 2 1 30 ILE HG21 H  15.096  18.174  12.716 1.00 . B B .  30 ILE HG21 1 1 
        2  5015 2 1 30 ILE HG22 H  14.082  16.844  12.152 1.00 . B B .  30 ILE HG22 1 1 
        2  5016 2 1 30 ILE HG23 H  14.236  17.165  13.881 1.00 . B B .  30 ILE HG23 1 1 
        2  5017 2 1 30 ILE N    N  11.910  20.451  14.036 1.00 . B B .  30 ILE N    1 1 
        2  5018 2 1 30 ILE O    O  15.416  20.465  13.787 1.00 . B B .  30 ILE O    1 1 
        2  5019 2 1 31 GLN C    C  15.417  23.428  13.342 1.00 . B B .  31 GLN C    1 1 
        2  5020 2 1 31 GLN CA   C  14.809  22.659  12.173 1.00 . B B .  31 GLN CA   1 1 
        2  5021 2 1 31 GLN CB   C  14.100  23.631  11.222 1.00 . B B .  31 GLN CB   1 1 
        2  5022 2 1 31 GLN CD   C  14.202  25.948  10.211 1.00 . B B .  31 GLN CD   1 1 
        2  5023 2 1 31 GLN CG   C  14.992  24.750  10.700 1.00 . B B .  31 GLN CG   1 1 
        2  5024 2 1 31 GLN H    H  12.922  21.736  12.416 1.00 . B B .  31 GLN H    1 1 
        2  5025 2 1 31 GLN HA   H  15.595  22.148  11.638 1.00 . B B .  31 GLN HA   1 1 
        2  5026 2 1 31 GLN HB2  H  13.725  23.077  10.374 1.00 . B B .  31 GLN HB2  1 1 
        2  5027 2 1 31 GLN HB3  H  13.266  24.078  11.742 1.00 . B B .  31 GLN HB3  1 1 
        2  5028 2 1 31 GLN HE21 H  15.622  26.393   8.895 1.00 . B B .  31 GLN HE21 1 1 
        2  5029 2 1 31 GLN HE22 H  14.259  27.455   8.920 1.00 . B B .  31 GLN HE22 1 1 
        2  5030 2 1 31 GLN HG2  H  15.649  25.069  11.497 1.00 . B B .  31 GLN HG2  1 1 
        2  5031 2 1 31 GLN HG3  H  15.582  24.368   9.881 1.00 . B B .  31 GLN HG3  1 1 
        2  5032 2 1 31 GLN N    N  13.870  21.657  12.662 1.00 . B B .  31 GLN N    1 1 
        2  5033 2 1 31 GLN NE2  N  14.746  26.668   9.243 1.00 . B B .  31 GLN NE2  1 1 
        2  5034 2 1 31 GLN O    O  16.546  23.901  13.268 1.00 . B B .  31 GLN O    1 1 
        2  5035 2 1 31 GLN OE1  O  13.106  26.222  10.702 1.00 . B B .  31 GLN OE1  1 1 
        2  5036 2 1 32 ASP C    C  16.076  23.384  16.436 1.00 . B B .  32 ASP C    1 1 
        2  5037 2 1 32 ASP CA   C  15.139  24.254  15.604 1.00 . B B .  32 ASP CA   1 1 
        2  5038 2 1 32 ASP CB   C  13.955  24.704  16.464 1.00 . B B .  32 ASP CB   1 1 
        2  5039 2 1 32 ASP CG   C  14.389  25.544  17.647 1.00 . B B .  32 ASP CG   1 1 
        2  5040 2 1 32 ASP H    H  13.769  23.143  14.428 1.00 . B B .  32 ASP H    1 1 
        2  5041 2 1 32 ASP HA   H  15.681  25.124  15.268 1.00 . B B .  32 ASP HA   1 1 
        2  5042 2 1 32 ASP HB2  H  13.284  25.294  15.860 1.00 . B B .  32 ASP HB2  1 1 
        2  5043 2 1 32 ASP HB3  H  13.434  23.834  16.835 1.00 . B B .  32 ASP HB3  1 1 
        2  5044 2 1 32 ASP N    N  14.666  23.540  14.425 1.00 . B B .  32 ASP N    1 1 
        2  5045 2 1 32 ASP O    O  16.996  23.884  17.081 1.00 . B B .  32 ASP O    1 1 
        2  5046 2 1 32 ASP OD1  O  14.728  26.730  17.445 1.00 . B B .  32 ASP OD1  1 1 
        2  5047 2 1 32 ASP OD2  O  14.398  25.027  18.784 1.00 . B B .  32 ASP OD2  1 1 
        2  5048 2 1 33 LYS C    C  17.914  20.713  16.420 1.00 . B B .  33 LYS C    1 1 
        2  5049 2 1 33 LYS CA   C  16.659  21.150  17.179 1.00 . B B .  33 LYS CA   1 1 
        2  5050 2 1 33 LYS CB   C  15.829  19.925  17.575 1.00 . B B .  33 LYS CB   1 1 
        2  5051 2 1 33 LYS CD   C  14.054  19.017  19.118 1.00 . B B .  33 LYS CD   1 1 
        2  5052 2 1 33 LYS CE   C  12.809  19.346  19.931 1.00 . B B .  33 LYS CE   1 1 
        2  5053 2 1 33 LYS CG   C  14.627  20.257  18.446 1.00 . B B .  33 LYS CG   1 1 
        2  5054 2 1 33 LYS H    H  15.121  21.733  15.845 1.00 . B B .  33 LYS H    1 1 
        2  5055 2 1 33 LYS HA   H  16.965  21.661  18.078 1.00 . B B .  33 LYS HA   1 1 
        2  5056 2 1 33 LYS HB2  H  15.473  19.442  16.678 1.00 . B B .  33 LYS HB2  1 1 
        2  5057 2 1 33 LYS HB3  H  16.460  19.237  18.118 1.00 . B B .  33 LYS HB3  1 1 
        2  5058 2 1 33 LYS HD2  H  13.796  18.298  18.358 1.00 . B B .  33 LYS HD2  1 1 
        2  5059 2 1 33 LYS HD3  H  14.803  18.598  19.775 1.00 . B B .  33 LYS HD3  1 1 
        2  5060 2 1 33 LYS HE2  H  13.026  20.177  20.585 1.00 . B B .  33 LYS HE2  1 1 
        2  5061 2 1 33 LYS HE3  H  12.015  19.624  19.253 1.00 . B B .  33 LYS HE3  1 1 
        2  5062 2 1 33 LYS HG2  H  14.929  20.960  19.210 1.00 . B B .  33 LYS HG2  1 1 
        2  5063 2 1 33 LYS HG3  H  13.862  20.704  17.829 1.00 . B B .  33 LYS HG3  1 1 
        2  5064 2 1 33 LYS HZ1  H  11.521  18.462  21.319 1.00 . B B .  33 LYS HZ1  1 1 
        2  5065 2 1 33 LYS HZ2  H  13.110  17.893  21.399 1.00 . B B .  33 LYS HZ2  1 1 
        2  5066 2 1 33 LYS HZ3  H  12.094  17.387  20.144 1.00 . B B .  33 LYS HZ3  1 1 
        2  5067 2 1 33 LYS N    N  15.849  22.079  16.403 1.00 . B B .  33 LYS N    1 1 
        2  5068 2 1 33 LYS NZ   N  12.351  18.193  20.755 1.00 . B B .  33 LYS NZ   1 1 
        2  5069 2 1 33 LYS O    O  19.022  20.783  16.955 1.00 . B B .  33 LYS O    1 1 
        2  5070 2 1 34 GLU C    C  19.474  20.917  13.523 1.00 . B B .  34 GLU C    1 1 
        2  5071 2 1 34 GLU CA   C  18.860  19.802  14.367 1.00 . B B .  34 GLU CA   1 1 
        2  5072 2 1 34 GLU CB   C  18.404  18.660  13.458 1.00 . B B .  34 GLU CB   1 1 
        2  5073 2 1 34 GLU CD   C  18.972  16.955  15.227 1.00 . B B .  34 GLU CD   1 1 
        2  5074 2 1 34 GLU CG   C  17.947  17.423  14.215 1.00 . B B .  34 GLU CG   1 1 
        2  5075 2 1 34 GLU H    H  16.835  20.277  14.790 1.00 . B B .  34 GLU H    1 1 
        2  5076 2 1 34 GLU HA   H  19.615  19.428  15.041 1.00 . B B .  34 GLU HA   1 1 
        2  5077 2 1 34 GLU HB2  H  17.584  19.006  12.846 1.00 . B B .  34 GLU HB2  1 1 
        2  5078 2 1 34 GLU HB3  H  19.226  18.378  12.815 1.00 . B B .  34 GLU HB3  1 1 
        2  5079 2 1 34 GLU HG2  H  17.029  17.650  14.737 1.00 . B B .  34 GLU HG2  1 1 
        2  5080 2 1 34 GLU HG3  H  17.772  16.626  13.508 1.00 . B B .  34 GLU HG3  1 1 
        2  5081 2 1 34 GLU N    N  17.739  20.279  15.177 1.00 . B B .  34 GLU N    1 1 
        2  5082 2 1 34 GLU O    O  20.647  20.856  13.162 1.00 . B B .  34 GLU O    1 1 
        2  5083 2 1 34 GLU OE1  O  20.070  16.527  14.815 1.00 . B B .  34 GLU OE1  1 1 
        2  5084 2 1 34 GLU OE2  O  18.691  17.009  16.440 1.00 . B B .  34 GLU OE2  1 1 
        2  5085 2 1 35 GLY C    C  19.149  22.723  10.913 1.00 . B B .  35 GLY C    1 1 
        2  5086 2 1 35 GLY CA   C  19.184  23.028  12.398 1.00 . B B .  35 GLY CA   1 1 
        2  5087 2 1 35 GLY H    H  17.756  21.939  13.527 1.00 . B B .  35 GLY H    1 1 
        2  5088 2 1 35 GLY HA2  H  18.584  23.905  12.591 1.00 . B B .  35 GLY HA2  1 1 
        2  5089 2 1 35 GLY HA3  H  20.204  23.232  12.689 1.00 . B B .  35 GLY HA3  1 1 
        2  5090 2 1 35 GLY N    N  18.682  21.930  13.205 1.00 . B B .  35 GLY N    1 1 
        2  5091 2 1 35 GLY O    O  19.941  23.266  10.145 1.00 . B B .  35 GLY O    1 1 
        2  5092 2 1 36 ILE C    C  16.902  22.163   8.469 1.00 . B B .  36 ILE C    1 1 
        2  5093 2 1 36 ILE CA   C  18.105  21.471   9.108 1.00 . B B .  36 ILE CA   1 1 
        2  5094 2 1 36 ILE CB   C  17.949  19.943   8.958 1.00 . B B .  36 ILE CB   1 1 
        2  5095 2 1 36 ILE CD1  C  18.845  17.733   9.850 1.00 . B B .  36 ILE CD1  1 1 
        2  5096 2 1 36 ILE CG1  C  19.068  19.222   9.710 1.00 . B B .  36 ILE CG1  1 1 
        2  5097 2 1 36 ILE CG2  C  17.951  19.547   7.485 1.00 . B B .  36 ILE CG2  1 1 
        2  5098 2 1 36 ILE H    H  17.634  21.451  11.165 1.00 . B B .  36 ILE H    1 1 
        2  5099 2 1 36 ILE HA   H  19.003  21.776   8.590 1.00 . B B .  36 ILE HA   1 1 
        2  5100 2 1 36 ILE HB   H  16.997  19.659   9.382 1.00 . B B .  36 ILE HB   1 1 
        2  5101 2 1 36 ILE HD11 H  19.689  17.288  10.356 1.00 . B B .  36 ILE HD11 1 1 
        2  5102 2 1 36 ILE HD12 H  18.739  17.293   8.872 1.00 . B B .  36 ILE HD12 1 1 
        2  5103 2 1 36 ILE HD13 H  17.947  17.555  10.425 1.00 . B B .  36 ILE HD13 1 1 
        2  5104 2 1 36 ILE HG12 H  20.000  19.367   9.185 1.00 . B B .  36 ILE HG12 1 1 
        2  5105 2 1 36 ILE HG13 H  19.153  19.640  10.703 1.00 . B B .  36 ILE HG13 1 1 
        2  5106 2 1 36 ILE HG21 H  18.879  19.856   7.034 1.00 . B B .  36 ILE HG21 1 1 
        2  5107 2 1 36 ILE HG22 H  17.125  20.029   6.981 1.00 . B B .  36 ILE HG22 1 1 
        2  5108 2 1 36 ILE HG23 H  17.846  18.475   7.403 1.00 . B B .  36 ILE HG23 1 1 
        2  5109 2 1 36 ILE N    N  18.236  21.850  10.508 1.00 . B B .  36 ILE N    1 1 
        2  5110 2 1 36 ILE O    O  15.791  22.071   8.983 1.00 . B B .  36 ILE O    1 1 
        2  5111 2 1 37 PRO C    C  14.896  22.652   6.261 1.00 . B B .  37 PRO C    1 1 
        2  5112 2 1 37 PRO CA   C  16.040  23.590   6.648 1.00 . B B .  37 PRO CA   1 1 
        2  5113 2 1 37 PRO CB   C  16.734  24.123   5.392 1.00 . B B .  37 PRO CB   1 1 
        2  5114 2 1 37 PRO CD   C  18.434  23.121   6.734 1.00 . B B .  37 PRO CD   1 1 
        2  5115 2 1 37 PRO CG   C  18.170  24.235   5.763 1.00 . B B .  37 PRO CG   1 1 
        2  5116 2 1 37 PRO HA   H  15.653  24.414   7.223 1.00 . B B .  37 PRO HA   1 1 
        2  5117 2 1 37 PRO HB2  H  16.597  23.429   4.573 1.00 . B B .  37 PRO HB2  1 1 
        2  5118 2 1 37 PRO HB3  H  16.343  25.092   5.134 1.00 . B B .  37 PRO HB3  1 1 
        2  5119 2 1 37 PRO HD2  H  18.770  22.235   6.213 1.00 . B B .  37 PRO HD2  1 1 
        2  5120 2 1 37 PRO HD3  H  19.162  23.426   7.469 1.00 . B B .  37 PRO HD3  1 1 
        2  5121 2 1 37 PRO HG2  H  18.787  24.124   4.881 1.00 . B B .  37 PRO HG2  1 1 
        2  5122 2 1 37 PRO HG3  H  18.354  25.184   6.237 1.00 . B B .  37 PRO HG3  1 1 
        2  5123 2 1 37 PRO N    N  17.117  22.894   7.363 1.00 . B B .  37 PRO N    1 1 
        2  5124 2 1 37 PRO O    O  15.129  21.529   5.814 1.00 . B B .  37 PRO O    1 1 
        2  5125 2 1 38 PRO C    C  12.416  21.831   4.643 1.00 . B B .  38 PRO C    1 1 
        2  5126 2 1 38 PRO CA   C  12.447  22.300   6.098 1.00 . B B .  38 PRO CA   1 1 
        2  5127 2 1 38 PRO CB   C  11.286  23.258   6.363 1.00 . B B .  38 PRO CB   1 1 
        2  5128 2 1 38 PRO CD   C  13.277  24.421   6.982 1.00 . B B .  38 PRO CD   1 1 
        2  5129 2 1 38 PRO CG   C  11.819  24.275   7.307 1.00 . B B .  38 PRO CG   1 1 
        2  5130 2 1 38 PRO HA   H  12.361  21.443   6.747 1.00 . B B .  38 PRO HA   1 1 
        2  5131 2 1 38 PRO HB2  H  10.972  23.717   5.433 1.00 . B B .  38 PRO HB2  1 1 
        2  5132 2 1 38 PRO HB3  H  10.464  22.727   6.814 1.00 . B B .  38 PRO HB3  1 1 
        2  5133 2 1 38 PRO HD2  H  13.425  25.200   6.250 1.00 . B B .  38 PRO HD2  1 1 
        2  5134 2 1 38 PRO HD3  H  13.842  24.630   7.878 1.00 . B B .  38 PRO HD3  1 1 
        2  5135 2 1 38 PRO HG2  H  11.305  25.216   7.163 1.00 . B B .  38 PRO HG2  1 1 
        2  5136 2 1 38 PRO HG3  H  11.703  23.933   8.324 1.00 . B B .  38 PRO HG3  1 1 
        2  5137 2 1 38 PRO N    N  13.638  23.102   6.429 1.00 . B B .  38 PRO N    1 1 
        2  5138 2 1 38 PRO O    O  11.728  20.864   4.310 1.00 . B B .  38 PRO O    1 1 
        2  5139 2 1 39 ASP C    C  14.049  20.921   2.157 1.00 . B B .  39 ASP C    1 1 
        2  5140 2 1 39 ASP CA   C  13.214  22.181   2.362 1.00 . B B .  39 ASP CA   1 1 
        2  5141 2 1 39 ASP CB   C  13.817  23.342   1.562 1.00 . B B .  39 ASP CB   1 1 
        2  5142 2 1 39 ASP CG   C  13.734  23.138   0.061 1.00 . B B .  39 ASP CG   1 1 
        2  5143 2 1 39 ASP H    H  13.654  23.306   4.109 1.00 . B B .  39 ASP H    1 1 
        2  5144 2 1 39 ASP HA   H  12.209  21.997   2.017 1.00 . B B .  39 ASP HA   1 1 
        2  5145 2 1 39 ASP HB2  H  13.290  24.250   1.811 1.00 . B B .  39 ASP HB2  1 1 
        2  5146 2 1 39 ASP HB3  H  14.857  23.453   1.834 1.00 . B B .  39 ASP HB3  1 1 
        2  5147 2 1 39 ASP N    N  13.148  22.529   3.783 1.00 . B B .  39 ASP N    1 1 
        2  5148 2 1 39 ASP O    O  13.836  20.157   1.217 1.00 . B B .  39 ASP O    1 1 
        2  5149 2 1 39 ASP OD1  O  12.651  23.386  -0.517 1.00 . B B .  39 ASP OD1  1 1 
        2  5150 2 1 39 ASP OD2  O  14.749  22.752  -0.554 1.00 . B B .  39 ASP OD2  1 1 
        2  5151 2 1 40 GLN C    C  15.376  18.415   3.899 1.00 . B B .  40 GLN C    1 1 
        2  5152 2 1 40 GLN CA   C  15.865  19.537   2.986 1.00 . B B .  40 GLN CA   1 1 
        2  5153 2 1 40 GLN CB   C  17.290  19.935   3.383 1.00 . B B .  40 GLN CB   1 1 
        2  5154 2 1 40 GLN CD   C  19.164  21.616   3.175 1.00 . B B .  40 GLN CD   1 1 
        2  5155 2 1 40 GLN CG   C  17.777  21.212   2.714 1.00 . B B .  40 GLN CG   1 1 
        2  5156 2 1 40 GLN H    H  15.078  21.311   3.823 1.00 . B B .  40 GLN H    1 1 
        2  5157 2 1 40 GLN HA   H  15.867  19.189   1.966 1.00 . B B .  40 GLN HA   1 1 
        2  5158 2 1 40 GLN HB2  H  17.326  20.081   4.454 1.00 . B B .  40 GLN HB2  1 1 
        2  5159 2 1 40 GLN HB3  H  17.965  19.132   3.115 1.00 . B B .  40 GLN HB3  1 1 
        2  5160 2 1 40 GLN HE21 H  19.462  22.617   1.487 1.00 . B B .  40 GLN HE21 1 1 
        2  5161 2 1 40 GLN HE22 H  20.772  22.635   2.619 1.00 . B B .  40 GLN HE22 1 1 
        2  5162 2 1 40 GLN HG2  H  17.802  21.057   1.644 1.00 . B B .  40 GLN HG2  1 1 
        2  5163 2 1 40 GLN HG3  H  17.086  22.011   2.945 1.00 . B B .  40 GLN HG3  1 1 
        2  5164 2 1 40 GLN N    N  14.985  20.692   3.067 1.00 . B B .  40 GLN N    1 1 
        2  5165 2 1 40 GLN NE2  N  19.869  22.364   2.344 1.00 . B B .  40 GLN NE2  1 1 
        2  5166 2 1 40 GLN O    O  16.092  17.443   4.139 1.00 . B B .  40 GLN O    1 1 
        2  5167 2 1 40 GLN OE1  O  19.593  21.274   4.280 1.00 . B B .  40 GLN OE1  1 1 
        2  5168 2 1 41 GLN C    C  12.436  16.785   4.644 1.00 . B B .  41 GLN C    1 1 
        2  5169 2 1 41 GLN CA   C  13.592  17.539   5.286 1.00 . B B .  41 GLN CA   1 1 
        2  5170 2 1 41 GLN CB   C  13.105  18.203   6.572 1.00 . B B .  41 GLN CB   1 1 
        2  5171 2 1 41 GLN CD   C  13.663  19.037   8.871 1.00 . B B .  41 GLN CD   1 1 
        2  5172 2 1 41 GLN CG   C  14.211  18.526   7.557 1.00 . B B .  41 GLN CG   1 1 
        2  5173 2 1 41 GLN H    H  13.606  19.310   4.128 1.00 . B B .  41 GLN H    1 1 
        2  5174 2 1 41 GLN HA   H  14.373  16.838   5.529 1.00 . B B .  41 GLN HA   1 1 
        2  5175 2 1 41 GLN HB2  H  12.606  19.124   6.316 1.00 . B B .  41 GLN HB2  1 1 
        2  5176 2 1 41 GLN HB3  H  12.397  17.546   7.059 1.00 . B B .  41 GLN HB3  1 1 
        2  5177 2 1 41 GLN HE21 H  13.831  20.910   8.246 1.00 . B B .  41 GLN HE21 1 1 
        2  5178 2 1 41 GLN HE22 H  13.196  20.701   9.839 1.00 . B B .  41 GLN HE22 1 1 
        2  5179 2 1 41 GLN HG2  H  14.788  17.633   7.744 1.00 . B B .  41 GLN HG2  1 1 
        2  5180 2 1 41 GLN HG3  H  14.847  19.285   7.128 1.00 . B B .  41 GLN HG3  1 1 
        2  5181 2 1 41 GLN N    N  14.150  18.538   4.386 1.00 . B B .  41 GLN N    1 1 
        2  5182 2 1 41 GLN NE2  N  13.552  20.348   8.997 1.00 . B B .  41 GLN NE2  1 1 
        2  5183 2 1 41 GLN O    O  11.464  17.391   4.189 1.00 . B B .  41 GLN O    1 1 
        2  5184 2 1 41 GLN OE1  O  13.348  18.262   9.766 1.00 . B B .  41 GLN OE1  1 1 
        2  5185 2 1 42 ARG C    C  11.043  13.620   5.096 1.00 . B B .  42 ARG C    1 1 
        2  5186 2 1 42 ARG CA   C  11.509  14.624   4.051 1.00 . B B .  42 ARG CA   1 1 
        2  5187 2 1 42 ARG CB   C  12.010  13.901   2.800 1.00 . B B .  42 ARG CB   1 1 
        2  5188 2 1 42 ARG CD   C  12.071  13.816   0.289 1.00 . B B .  42 ARG CD   1 1 
        2  5189 2 1 42 ARG CG   C  11.654  14.619   1.510 1.00 . B B .  42 ARG CG   1 1 
        2  5190 2 1 42 ARG CZ   C  12.249  14.424  -2.102 1.00 . B B .  42 ARG CZ   1 1 
        2  5191 2 1 42 ARG H    H  13.365  15.045   4.966 1.00 . B B .  42 ARG H    1 1 
        2  5192 2 1 42 ARG HA   H  10.677  15.259   3.780 1.00 . B B .  42 ARG HA   1 1 
        2  5193 2 1 42 ARG HB2  H  13.086  13.814   2.855 1.00 . B B .  42 ARG HB2  1 1 
        2  5194 2 1 42 ARG HB3  H  11.575  12.912   2.770 1.00 . B B .  42 ARG HB3  1 1 
        2  5195 2 1 42 ARG HD2  H  13.150  13.776   0.253 1.00 . B B .  42 ARG HD2  1 1 
        2  5196 2 1 42 ARG HD3  H  11.677  12.816   0.378 1.00 . B B .  42 ARG HD3  1 1 
        2  5197 2 1 42 ARG HE   H  10.686  14.846  -0.917 1.00 . B B .  42 ARG HE   1 1 
        2  5198 2 1 42 ARG HG2  H  10.585  14.770   1.477 1.00 . B B .  42 ARG HG2  1 1 
        2  5199 2 1 42 ARG HG3  H  12.156  15.575   1.490 1.00 . B B .  42 ARG HG3  1 1 
        2  5200 2 1 42 ARG HH11 H  13.826  13.362  -1.396 1.00 . B B .  42 ARG HH11 1 1 
        2  5201 2 1 42 ARG HH12 H  13.944  13.855  -3.055 1.00 . B B .  42 ARG HH12 1 1 
        2  5202 2 1 42 ARG HH21 H  10.818  15.447  -3.115 1.00 . B B .  42 ARG HH21 1 1 
        2  5203 2 1 42 ARG HH22 H  12.227  15.025  -4.038 1.00 . B B .  42 ARG HH22 1 1 
        2  5204 2 1 42 ARG N    N  12.550  15.468   4.607 1.00 . B B .  42 ARG N    1 1 
        2  5205 2 1 42 ARG NE   N  11.576  14.416  -0.950 1.00 . B B .  42 ARG NE   1 1 
        2  5206 2 1 42 ARG NH1  N  13.431  13.828  -2.191 1.00 . B B .  42 ARG NH1  1 1 
        2  5207 2 1 42 ARG NH2  N  11.723  15.009  -3.170 1.00 . B B .  42 ARG NH2  1 1 
        2  5208 2 1 42 ARG O    O  11.788  12.718   5.476 1.00 . B B .  42 ARG O    1 1 
        2  5209 2 1 43 LEU C    C   8.367  11.840   5.963 1.00 . B B .  43 LEU C    1 1 
        2  5210 2 1 43 LEU CA   C   9.264  12.905   6.586 1.00 . B B .  43 LEU CA   1 1 
        2  5211 2 1 43 LEU CB   C   8.470  13.708   7.619 1.00 . B B .  43 LEU CB   1 1 
        2  5212 2 1 43 LEU CD1  C   8.488  15.427   9.447 1.00 . B B .  43 LEU CD1  1 1 
        2  5213 2 1 43 LEU CD2  C   9.801  13.316   9.708 1.00 . B B .  43 LEU CD2  1 1 
        2  5214 2 1 43 LEU CG   C   9.302  14.366   8.722 1.00 . B B .  43 LEU CG   1 1 
        2  5215 2 1 43 LEU H    H   9.269  14.522   5.224 1.00 . B B .  43 LEU H    1 1 
        2  5216 2 1 43 LEU HA   H  10.088  12.416   7.081 1.00 . B B .  43 LEU HA   1 1 
        2  5217 2 1 43 LEU HB2  H   7.927  14.484   7.097 1.00 . B B .  43 LEU HB2  1 1 
        2  5218 2 1 43 LEU HB3  H   7.757  13.045   8.084 1.00 . B B .  43 LEU HB3  1 1 
        2  5219 2 1 43 LEU HD11 H   8.186  16.189   8.747 1.00 . B B .  43 LEU HD11 1 1 
        2  5220 2 1 43 LEU HD12 H   9.091  15.870  10.225 1.00 . B B .  43 LEU HD12 1 1 
        2  5221 2 1 43 LEU HD13 H   7.611  14.972   9.886 1.00 . B B .  43 LEU HD13 1 1 
        2  5222 2 1 43 LEU HD21 H  10.400  13.792  10.469 1.00 . B B .  43 LEU HD21 1 1 
        2  5223 2 1 43 LEU HD22 H  10.400  12.586   9.183 1.00 . B B .  43 LEU HD22 1 1 
        2  5224 2 1 43 LEU HD23 H   8.958  12.824  10.168 1.00 . B B .  43 LEU HD23 1 1 
        2  5225 2 1 43 LEU HG   H  10.160  14.847   8.279 1.00 . B B .  43 LEU HG   1 1 
        2  5226 2 1 43 LEU N    N   9.818  13.789   5.570 1.00 . B B .  43 LEU N    1 1 
        2  5227 2 1 43 LEU O    O   7.515  12.137   5.123 1.00 . B B .  43 LEU O    1 1 
        2  5228 2 1 44 ILE C    C   7.191   8.700   7.053 1.00 . B B .  44 ILE C    1 1 
        2  5229 2 1 44 ILE CA   C   7.786   9.482   5.883 1.00 . B B .  44 ILE CA   1 1 
        2  5230 2 1 44 ILE CB   C   8.649   8.548   5.004 1.00 . B B .  44 ILE CB   1 1 
        2  5231 2 1 44 ILE CD1  C  10.397   8.720   3.154 1.00 . B B .  44 ILE CD1  1 1 
        2  5232 2 1 44 ILE CG1  C   9.126   9.288   3.752 1.00 . B B .  44 ILE CG1  1 1 
        2  5233 2 1 44 ILE CG2  C   7.873   7.299   4.612 1.00 . B B .  44 ILE CG2  1 1 
        2  5234 2 1 44 ILE H    H   9.280  10.429   7.042 1.00 . B B .  44 ILE H    1 1 
        2  5235 2 1 44 ILE HA   H   6.983   9.878   5.278 1.00 . B B .  44 ILE HA   1 1 
        2  5236 2 1 44 ILE HB   H   9.506   8.241   5.578 1.00 . B B .  44 ILE HB   1 1 
        2  5237 2 1 44 ILE HD11 H  10.255   7.673   2.933 1.00 . B B .  44 ILE HD11 1 1 
        2  5238 2 1 44 ILE HD12 H  11.207   8.832   3.859 1.00 . B B .  44 ILE HD12 1 1 
        2  5239 2 1 44 ILE HD13 H  10.635   9.251   2.244 1.00 . B B .  44 ILE HD13 1 1 
        2  5240 2 1 44 ILE HG12 H   8.355   9.238   2.997 1.00 . B B .  44 ILE HG12 1 1 
        2  5241 2 1 44 ILE HG13 H   9.309  10.323   4.002 1.00 . B B .  44 ILE HG13 1 1 
        2  5242 2 1 44 ILE HG21 H   6.986   7.586   4.067 1.00 . B B .  44 ILE HG21 1 1 
        2  5243 2 1 44 ILE HG22 H   7.589   6.758   5.503 1.00 . B B .  44 ILE HG22 1 1 
        2  5244 2 1 44 ILE HG23 H   8.492   6.671   3.990 1.00 . B B .  44 ILE HG23 1 1 
        2  5245 2 1 44 ILE N    N   8.571  10.600   6.380 1.00 . B B .  44 ILE N    1 1 
        2  5246 2 1 44 ILE O    O   7.894   8.380   8.013 1.00 . B B .  44 ILE O    1 1 
        2  5247 2 1 45 PHE C    C   4.711   6.331   7.538 1.00 . B B .  45 PHE C    1 1 
        2  5248 2 1 45 PHE CA   C   5.222   7.678   8.043 1.00 . B B .  45 PHE CA   1 1 
        2  5249 2 1 45 PHE CB   C   4.061   8.505   8.599 1.00 . B B .  45 PHE CB   1 1 
        2  5250 2 1 45 PHE CD1  C   3.901   7.475  10.884 1.00 . B B .  45 PHE CD1  1 1 
        2  5251 2 1 45 PHE CD2  C   1.945   7.507   9.519 1.00 . B B .  45 PHE CD2  1 1 
        2  5252 2 1 45 PHE CE1  C   3.194   6.841  11.887 1.00 . B B .  45 PHE CE1  1 1 
        2  5253 2 1 45 PHE CE2  C   1.233   6.873  10.520 1.00 . B B .  45 PHE CE2  1 1 
        2  5254 2 1 45 PHE CG   C   3.286   7.817   9.689 1.00 . B B .  45 PHE CG   1 1 
        2  5255 2 1 45 PHE CZ   C   1.857   6.539  11.704 1.00 . B B .  45 PHE CZ   1 1 
        2  5256 2 1 45 PHE H    H   5.379   8.704   6.196 1.00 . B B .  45 PHE H    1 1 
        2  5257 2 1 45 PHE HA   H   5.939   7.505   8.832 1.00 . B B .  45 PHE HA   1 1 
        2  5258 2 1 45 PHE HB2  H   4.448   9.427   9.003 1.00 . B B .  45 PHE HB2  1 1 
        2  5259 2 1 45 PHE HB3  H   3.373   8.730   7.795 1.00 . B B .  45 PHE HB3  1 1 
        2  5260 2 1 45 PHE HD1  H   4.944   7.709  11.026 1.00 . B B .  45 PHE HD1  1 1 
        2  5261 2 1 45 PHE HD2  H   1.458   7.769   8.595 1.00 . B B .  45 PHE HD2  1 1 
        2  5262 2 1 45 PHE HE1  H   3.686   6.578  12.813 1.00 . B B .  45 PHE HE1  1 1 
        2  5263 2 1 45 PHE HE2  H   0.189   6.640  10.376 1.00 . B B .  45 PHE HE2  1 1 
        2  5264 2 1 45 PHE HZ   H   1.304   6.043  12.489 1.00 . B B .  45 PHE HZ   1 1 
        2  5265 2 1 45 PHE N    N   5.898   8.412   6.982 1.00 . B B .  45 PHE N    1 1 
        2  5266 2 1 45 PHE O    O   3.746   6.269   6.772 1.00 . B B .  45 PHE O    1 1 
        2  5267 2 1 46 ALA C    C   5.032   3.672   6.074 1.00 . B B .  46 ALA C    1 1 
        2  5268 2 1 46 ALA CA   C   5.031   3.890   7.588 1.00 . B B .  46 ALA CA   1 1 
        2  5269 2 1 46 ALA CB   C   3.673   3.522   8.179 1.00 . B B .  46 ALA CB   1 1 
        2  5270 2 1 46 ALA H    H   6.173   5.406   8.533 1.00 . B B .  46 ALA H    1 1 
        2  5271 2 1 46 ALA HA   H   5.767   3.234   8.027 1.00 . B B .  46 ALA HA   1 1 
        2  5272 2 1 46 ALA HB1  H   3.448   2.492   7.947 1.00 . B B .  46 ALA HB1  1 1 
        2  5273 2 1 46 ALA HB2  H   2.912   4.160   7.756 1.00 . B B .  46 ALA HB2  1 1 
        2  5274 2 1 46 ALA HB3  H   3.700   3.653   9.250 1.00 . B B .  46 ALA HB3  1 1 
        2  5275 2 1 46 ALA N    N   5.391   5.265   7.955 1.00 . B B .  46 ALA N    1 1 
        2  5276 2 1 46 ALA O    O   4.362   2.774   5.568 1.00 . B B .  46 ALA O    1 1 
        2  5277 2 1 47 GLY C    C   5.101   5.461   3.210 1.00 . B B .  47 GLY C    1 1 
        2  5278 2 1 47 GLY CA   C   5.859   4.356   3.915 1.00 . B B .  47 GLY CA   1 1 
        2  5279 2 1 47 GLY H    H   6.316   5.178   5.812 1.00 . B B .  47 GLY H    1 1 
        2  5280 2 1 47 GLY HA2  H   6.893   4.386   3.606 1.00 . B B .  47 GLY HA2  1 1 
        2  5281 2 1 47 GLY HA3  H   5.435   3.405   3.630 1.00 . B B .  47 GLY HA3  1 1 
        2  5282 2 1 47 GLY N    N   5.794   4.484   5.358 1.00 . B B .  47 GLY N    1 1 
        2  5283 2 1 47 GLY O    O   5.281   5.685   2.014 1.00 . B B .  47 GLY O    1 1 
        2  5284 2 1 48 LYS C    C   4.197   8.570   3.617 1.00 . B B .  48 LYS C    1 1 
        2  5285 2 1 48 LYS CA   C   3.472   7.248   3.393 1.00 . B B .  48 LYS CA   1 1 
        2  5286 2 1 48 LYS CB   C   2.086   7.295   4.043 1.00 . B B .  48 LYS CB   1 1 
        2  5287 2 1 48 LYS CD   C  -0.013   6.054   4.695 1.00 . B B .  48 LYS CD   1 1 
        2  5288 2 1 48 LYS CE   C   0.164   6.251   6.196 1.00 . B B .  48 LYS CE   1 1 
        2  5289 2 1 48 LYS CG   C   1.325   5.979   3.971 1.00 . B B .  48 LYS CG   1 1 
        2  5290 2 1 48 LYS H    H   4.148   5.930   4.904 1.00 . B B .  48 LYS H    1 1 
        2  5291 2 1 48 LYS HA   H   3.364   7.077   2.333 1.00 . B B .  48 LYS HA   1 1 
        2  5292 2 1 48 LYS HB2  H   2.201   7.564   5.082 1.00 . B B .  48 LYS HB2  1 1 
        2  5293 2 1 48 LYS HB3  H   1.497   8.055   3.549 1.00 . B B .  48 LYS HB3  1 1 
        2  5294 2 1 48 LYS HD2  H  -0.578   6.884   4.300 1.00 . B B .  48 LYS HD2  1 1 
        2  5295 2 1 48 LYS HD3  H  -0.553   5.133   4.523 1.00 . B B .  48 LYS HD3  1 1 
        2  5296 2 1 48 LYS HE2  H   0.819   5.480   6.573 1.00 . B B .  48 LYS HE2  1 1 
        2  5297 2 1 48 LYS HE3  H   0.611   7.219   6.368 1.00 . B B .  48 LYS HE3  1 1 
        2  5298 2 1 48 LYS HG2  H   1.147   5.736   2.935 1.00 . B B .  48 LYS HG2  1 1 
        2  5299 2 1 48 LYS HG3  H   1.926   5.203   4.423 1.00 . B B .  48 LYS HG3  1 1 
        2  5300 2 1 48 LYS HZ1  H  -1.778   6.933   6.593 1.00 . B B .  48 LYS HZ1  1 1 
        2  5301 2 1 48 LYS HZ2  H  -0.985   6.293   7.944 1.00 . B B .  48 LYS HZ2  1 1 
        2  5302 2 1 48 LYS HZ3  H  -1.595   5.259   6.749 1.00 . B B .  48 LYS HZ3  1 1 
        2  5303 2 1 48 LYS N    N   4.252   6.155   3.951 1.00 . B B .  48 LYS N    1 1 
        2  5304 2 1 48 LYS NZ   N  -1.133   6.179   6.923 1.00 . B B .  48 LYS NZ   1 1 
        2  5305 2 1 48 LYS O    O   4.384   8.988   4.760 1.00 . B B .  48 LYS O    1 1 
        2  5306 2 1 49 GLN C    C   4.355  11.569   3.103 1.00 . B B .  49 GLN C    1 1 
        2  5307 2 1 49 GLN CA   C   5.325  10.487   2.646 1.00 . B B .  49 GLN CA   1 1 
        2  5308 2 1 49 GLN CB   C   5.971  10.879   1.311 1.00 . B B .  49 GLN CB   1 1 
        2  5309 2 1 49 GLN CD   C   7.658  12.380   0.137 1.00 . B B .  49 GLN CD   1 1 
        2  5310 2 1 49 GLN CG   C   7.015  11.978   1.453 1.00 . B B .  49 GLN CG   1 1 
        2  5311 2 1 49 GLN H    H   4.471   8.819   1.649 1.00 . B B .  49 GLN H    1 1 
        2  5312 2 1 49 GLN HA   H   6.099  10.377   3.392 1.00 . B B .  49 GLN HA   1 1 
        2  5313 2 1 49 GLN HB2  H   6.447  10.010   0.882 1.00 . B B .  49 GLN HB2  1 1 
        2  5314 2 1 49 GLN HB3  H   5.200  11.228   0.641 1.00 . B B .  49 GLN HB3  1 1 
        2  5315 2 1 49 GLN HE21 H   5.947  12.100  -0.834 1.00 . B B .  49 GLN HE21 1 1 
        2  5316 2 1 49 GLN HE22 H   7.279  12.638  -1.794 1.00 . B B .  49 GLN HE22 1 1 
        2  5317 2 1 49 GLN HG2  H   6.540  12.849   1.880 1.00 . B B .  49 GLN HG2  1 1 
        2  5318 2 1 49 GLN HG3  H   7.790  11.633   2.124 1.00 . B B .  49 GLN HG3  1 1 
        2  5319 2 1 49 GLN N    N   4.629   9.209   2.537 1.00 . B B .  49 GLN N    1 1 
        2  5320 2 1 49 GLN NE2  N   6.883  12.368  -0.938 1.00 . B B .  49 GLN NE2  1 1 
        2  5321 2 1 49 GLN O    O   3.230  11.653   2.605 1.00 . B B .  49 GLN O    1 1 
        2  5322 2 1 49 GLN OE1  O   8.842  12.712   0.092 1.00 . B B .  49 GLN OE1  1 1 
        2  5323 2 1 50 LEU C    C   4.029  14.708   3.723 1.00 . B B .  50 LEU C    1 1 
        2  5324 2 1 50 LEU CA   C   3.937  13.450   4.578 1.00 . B B .  50 LEU CA   1 1 
        2  5325 2 1 50 LEU CB   C   4.330  13.773   6.020 1.00 . B B .  50 LEU CB   1 1 
        2  5326 2 1 50 LEU CD1  C   4.946  13.012   8.323 1.00 . B B .  50 LEU CD1  1 1 
        2  5327 2 1 50 LEU CD2  C   3.255  11.730   7.010 1.00 . B B .  50 LEU CD2  1 1 
        2  5328 2 1 50 LEU CG   C   4.526  12.562   6.935 1.00 . B B .  50 LEU CG   1 1 
        2  5329 2 1 50 LEU H    H   5.695  12.285   4.399 1.00 . B B .  50 LEU H    1 1 
        2  5330 2 1 50 LEU HA   H   2.918  13.097   4.564 1.00 . B B .  50 LEU HA   1 1 
        2  5331 2 1 50 LEU HB2  H   5.252  14.337   6.005 1.00 . B B .  50 LEU HB2  1 1 
        2  5332 2 1 50 LEU HB3  H   3.557  14.395   6.447 1.00 . B B .  50 LEU HB3  1 1 
        2  5333 2 1 50 LEU HD11 H   4.110  13.484   8.817 1.00 . B B .  50 LEU HD11 1 1 
        2  5334 2 1 50 LEU HD12 H   5.760  13.716   8.240 1.00 . B B .  50 LEU HD12 1 1 
        2  5335 2 1 50 LEU HD13 H   5.268  12.156   8.897 1.00 . B B .  50 LEU HD13 1 1 
        2  5336 2 1 50 LEU HD21 H   3.390  10.930   7.722 1.00 . B B .  50 LEU HD21 1 1 
        2  5337 2 1 50 LEU HD22 H   3.038  11.315   6.038 1.00 . B B .  50 LEU HD22 1 1 
        2  5338 2 1 50 LEU HD23 H   2.432  12.356   7.326 1.00 . B B .  50 LEU HD23 1 1 
        2  5339 2 1 50 LEU HG   H   5.312  11.936   6.532 1.00 . B B .  50 LEU HG   1 1 
        2  5340 2 1 50 LEU N    N   4.783  12.389   4.048 1.00 . B B .  50 LEU N    1 1 
        2  5341 2 1 50 LEU O    O   5.122  15.157   3.375 1.00 . B B .  50 LEU O    1 1 
        2  5342 2 1 51 GLU C    C   2.843  17.694   3.487 1.00 . B B .  51 GLU C    1 1 
        2  5343 2 1 51 GLU CA   C   2.809  16.469   2.578 1.00 . B B .  51 GLU CA   1 1 
        2  5344 2 1 51 GLU CB   C   1.536  16.479   1.731 1.00 . B B .  51 GLU CB   1 1 
        2  5345 2 1 51 GLU CD   C  -0.071  15.014   0.441 1.00 . B B .  51 GLU CD   1 1 
        2  5346 2 1 51 GLU CG   C   1.364  15.234   0.876 1.00 . B B .  51 GLU CG   1 1 
        2  5347 2 1 51 GLU H    H   2.036  14.831   3.671 1.00 . B B .  51 GLU H    1 1 
        2  5348 2 1 51 GLU HA   H   3.670  16.491   1.927 1.00 . B B .  51 GLU HA   1 1 
        2  5349 2 1 51 GLU HB2  H   0.682  16.559   2.387 1.00 . B B .  51 GLU HB2  1 1 
        2  5350 2 1 51 GLU HB3  H   1.561  17.340   1.079 1.00 . B B .  51 GLU HB3  1 1 
        2  5351 2 1 51 GLU HG2  H   1.980  15.330  -0.005 1.00 . B B .  51 GLU HG2  1 1 
        2  5352 2 1 51 GLU HG3  H   1.686  14.375   1.448 1.00 . B B .  51 GLU HG3  1 1 
        2  5353 2 1 51 GLU N    N   2.873  15.258   3.379 1.00 . B B .  51 GLU N    1 1 
        2  5354 2 1 51 GLU O    O   2.236  17.689   4.559 1.00 . B B .  51 GLU O    1 1 
        2  5355 2 1 51 GLU OE1  O  -0.461  15.541  -0.626 1.00 . B B .  51 GLU OE1  1 1 
        2  5356 2 1 51 GLU OE2  O  -0.813  14.310   1.159 1.00 . B B .  51 GLU OE2  1 1 
        2  5357 2 1 52 ASP C    C   2.327  20.541   4.217 1.00 . B B .  52 ASP C    1 1 
        2  5358 2 1 52 ASP CA   C   3.685  19.971   3.824 1.00 . B B .  52 ASP CA   1 1 
        2  5359 2 1 52 ASP CB   C   4.464  21.023   3.027 1.00 . B B .  52 ASP CB   1 1 
        2  5360 2 1 52 ASP CG   C   5.964  20.858   3.151 1.00 . B B .  52 ASP CG   1 1 
        2  5361 2 1 52 ASP H    H   4.014  18.659   2.191 1.00 . B B .  52 ASP H    1 1 
        2  5362 2 1 52 ASP HA   H   4.237  19.742   4.723 1.00 . B B .  52 ASP HA   1 1 
        2  5363 2 1 52 ASP HB2  H   4.196  20.944   1.984 1.00 . B B .  52 ASP HB2  1 1 
        2  5364 2 1 52 ASP HB3  H   4.197  22.008   3.388 1.00 . B B .  52 ASP HB3  1 1 
        2  5365 2 1 52 ASP N    N   3.553  18.731   3.052 1.00 . B B .  52 ASP N    1 1 
        2  5366 2 1 52 ASP O    O   2.097  20.875   5.382 1.00 . B B .  52 ASP O    1 1 
        2  5367 2 1 52 ASP OD1  O   6.514  19.899   2.572 1.00 . B B .  52 ASP OD1  1 1 
        2  5368 2 1 52 ASP OD2  O   6.607  21.676   3.842 1.00 . B B .  52 ASP OD2  1 1 
        2  5369 2 1 53 GLY C    C  -0.872  20.132   4.026 1.00 . B B .  53 GLY C    1 1 
        2  5370 2 1 53 GLY CA   C   0.103  21.170   3.506 1.00 . B B .  53 GLY CA   1 1 
        2  5371 2 1 53 GLY H    H   1.657  20.320   2.349 1.00 . B B .  53 GLY H    1 1 
        2  5372 2 1 53 GLY HA2  H   0.189  21.961   4.236 1.00 . B B .  53 GLY HA2  1 1 
        2  5373 2 1 53 GLY HA3  H  -0.287  21.583   2.588 1.00 . B B .  53 GLY HA3  1 1 
        2  5374 2 1 53 GLY N    N   1.424  20.630   3.248 1.00 . B B .  53 GLY N    1 1 
        2  5375 2 1 53 GLY O    O  -1.964  19.971   3.482 1.00 . B B .  53 GLY O    1 1 
        2  5376 2 1 54 ARG C    C  -1.113  18.389   7.194 1.00 . B B .  54 ARG C    1 1 
        2  5377 2 1 54 ARG CA   C  -1.313  18.396   5.684 1.00 . B B .  54 ARG CA   1 1 
        2  5378 2 1 54 ARG CB   C  -1.001  17.004   5.112 1.00 . B B .  54 ARG CB   1 1 
        2  5379 2 1 54 ARG CD   C  -3.073  16.846   3.688 1.00 . B B .  54 ARG CD   1 1 
        2  5380 2 1 54 ARG CG   C  -1.554  16.768   3.713 1.00 . B B .  54 ARG CG   1 1 
        2  5381 2 1 54 ARG CZ   C  -4.342  17.571   1.692 1.00 . B B .  54 ARG CZ   1 1 
        2  5382 2 1 54 ARG H    H   0.421  19.585   5.445 1.00 . B B .  54 ARG H    1 1 
        2  5383 2 1 54 ARG HA   H  -2.343  18.642   5.471 1.00 . B B .  54 ARG HA   1 1 
        2  5384 2 1 54 ARG HB2  H   0.071  16.875   5.077 1.00 . B B .  54 ARG HB2  1 1 
        2  5385 2 1 54 ARG HB3  H  -1.421  16.258   5.773 1.00 . B B .  54 ARG HB3  1 1 
        2  5386 2 1 54 ARG HD2  H  -3.470  16.078   4.333 1.00 . B B .  54 ARG HD2  1 1 
        2  5387 2 1 54 ARG HD3  H  -3.378  17.813   4.055 1.00 . B B .  54 ARG HD3  1 1 
        2  5388 2 1 54 ARG HE   H  -3.420  15.802   1.898 1.00 . B B .  54 ARG HE   1 1 
        2  5389 2 1 54 ARG HG2  H  -1.154  17.521   3.051 1.00 . B B .  54 ARG HG2  1 1 
        2  5390 2 1 54 ARG HG3  H  -1.247  15.790   3.375 1.00 . B B .  54 ARG HG3  1 1 
        2  5391 2 1 54 ARG HH11 H  -4.228  18.971   3.156 1.00 . B B .  54 ARG HH11 1 1 
        2  5392 2 1 54 ARG HH12 H  -5.148  19.430   1.761 1.00 . B B .  54 ARG HH12 1 1 
        2  5393 2 1 54 ARG HH21 H  -4.611  16.420   0.041 1.00 . B B .  54 ARG HH21 1 1 
        2  5394 2 1 54 ARG HH22 H  -5.357  17.988  -0.013 1.00 . B B .  54 ARG HH22 1 1 
        2  5395 2 1 54 ARG N    N  -0.472  19.419   5.069 1.00 . B B .  54 ARG N    1 1 
        2  5396 2 1 54 ARG NE   N  -3.611  16.660   2.339 1.00 . B B .  54 ARG NE   1 1 
        2  5397 2 1 54 ARG NH1  N  -4.591  18.752   2.247 1.00 . B B .  54 ARG NH1  1 1 
        2  5398 2 1 54 ARG NH2  N  -4.808  17.305   0.479 1.00 . B B .  54 ARG NH2  1 1 
        2  5399 2 1 54 ARG O    O  -0.161  18.987   7.704 1.00 . B B .  54 ARG O    1 1 
        2  5400 2 1 55 THR C    C  -1.478  16.243   9.790 1.00 . B B .  55 THR C    1 1 
        2  5401 2 1 55 THR CA   C  -1.931  17.636   9.355 1.00 . B B .  55 THR CA   1 1 
        2  5402 2 1 55 THR CB   C  -3.287  17.958  10.011 1.00 . B B .  55 THR CB   1 1 
        2  5403 2 1 55 THR CG2  C  -3.684  19.408   9.758 1.00 . B B .  55 THR CG2  1 1 
        2  5404 2 1 55 THR H    H  -2.751  17.266   7.440 1.00 . B B .  55 THR H    1 1 
        2  5405 2 1 55 THR HA   H  -1.207  18.363   9.693 1.00 . B B .  55 THR HA   1 1 
        2  5406 2 1 55 THR HB   H  -3.196  17.809  11.078 1.00 . B B .  55 THR HB   1 1 
        2  5407 2 1 55 THR HG1  H  -4.310  17.110   8.533 1.00 . B B .  55 THR HG1  1 1 
        2  5408 2 1 55 THR HG21 H  -3.767  19.578   8.694 1.00 . B B .  55 THR HG21 1 1 
        2  5409 2 1 55 THR HG22 H  -2.930  20.062  10.167 1.00 . B B .  55 THR HG22 1 1 
        2  5410 2 1 55 THR HG23 H  -4.633  19.611  10.233 1.00 . B B .  55 THR HG23 1 1 
        2  5411 2 1 55 THR N    N  -2.011  17.719   7.904 1.00 . B B .  55 THR N    1 1 
        2  5412 2 1 55 THR O    O  -1.276  15.361   8.953 1.00 . B B .  55 THR O    1 1 
        2  5413 2 1 55 THR OG1  O  -4.304  17.082   9.503 1.00 . B B .  55 THR OG1  1 1 
        2  5414 2 1 56 LEU C    C  -2.047  13.763  11.595 1.00 . B B .  56 LEU C    1 1 
        2  5415 2 1 56 LEU CA   C  -0.893  14.759  11.616 1.00 . B B .  56 LEU CA   1 1 
        2  5416 2 1 56 LEU CB   C  -0.343  14.918  13.035 1.00 . B B .  56 LEU CB   1 1 
        2  5417 2 1 56 LEU CD1  C   1.352  15.942  14.572 1.00 . B B .  56 LEU CD1  1 1 
        2  5418 2 1 56 LEU CD2  C   2.091  14.915  12.425 1.00 . B B .  56 LEU CD2  1 1 
        2  5419 2 1 56 LEU CG   C   0.980  15.682  13.124 1.00 . B B .  56 LEU CG   1 1 
        2  5420 2 1 56 LEU H    H  -1.487  16.793  11.713 1.00 . B B .  56 LEU H    1 1 
        2  5421 2 1 56 LEU HA   H  -0.107  14.387  10.975 1.00 . B B .  56 LEU HA   1 1 
        2  5422 2 1 56 LEU HB2  H  -1.081  15.437  13.629 1.00 . B B .  56 LEU HB2  1 1 
        2  5423 2 1 56 LEU HB3  H  -0.193  13.936  13.456 1.00 . B B .  56 LEU HB3  1 1 
        2  5424 2 1 56 LEU HD11 H   1.476  15.000  15.088 1.00 . B B .  56 LEU HD11 1 1 
        2  5425 2 1 56 LEU HD12 H   0.567  16.512  15.049 1.00 . B B .  56 LEU HD12 1 1 
        2  5426 2 1 56 LEU HD13 H   2.276  16.498  14.610 1.00 . B B .  56 LEU HD13 1 1 
        2  5427 2 1 56 LEU HD21 H   3.028  15.429  12.572 1.00 . B B .  56 LEU HD21 1 1 
        2  5428 2 1 56 LEU HD22 H   1.876  14.851  11.368 1.00 . B B .  56 LEU HD22 1 1 
        2  5429 2 1 56 LEU HD23 H   2.159  13.920  12.839 1.00 . B B .  56 LEU HD23 1 1 
        2  5430 2 1 56 LEU HG   H   0.872  16.636  12.632 1.00 . B B .  56 LEU HG   1 1 
        2  5431 2 1 56 LEU N    N  -1.319  16.049  11.090 1.00 . B B .  56 LEU N    1 1 
        2  5432 2 1 56 LEU O    O  -1.847  12.572  11.334 1.00 . B B .  56 LEU O    1 1 
        2  5433 2 1 57 SER C    C  -4.736  12.928  10.429 1.00 . B B .  57 SER C    1 1 
        2  5434 2 1 57 SER CA   C  -4.438  13.405  11.846 1.00 . B B .  57 SER CA   1 1 
        2  5435 2 1 57 SER CB   C  -5.634  14.170  12.405 1.00 . B B .  57 SER CB   1 1 
        2  5436 2 1 57 SER H    H  -3.356  15.206  12.076 1.00 . B B .  57 SER H    1 1 
        2  5437 2 1 57 SER HA   H  -4.242  12.546  12.474 1.00 . B B .  57 SER HA   1 1 
        2  5438 2 1 57 SER HB2  H  -6.291  14.450  11.596 1.00 . B B .  57 SER HB2  1 1 
        2  5439 2 1 57 SER HB3  H  -6.166  13.544  13.105 1.00 . B B .  57 SER HB3  1 1 
        2  5440 2 1 57 SER HG   H  -5.982  15.840  13.368 1.00 . B B .  57 SER HG   1 1 
        2  5441 2 1 57 SER N    N  -3.255  14.252  11.856 1.00 . B B .  57 SER N    1 1 
        2  5442 2 1 57 SER O    O  -5.397  11.912  10.229 1.00 . B B .  57 SER O    1 1 
        2  5443 2 1 57 SER OG   O  -5.208  15.344  13.075 1.00 . B B .  57 SER OG   1 1 
        2  5444 2 1 58 ASP C    C  -3.896  11.942   7.718 1.00 . B B .  58 ASP C    1 1 
        2  5445 2 1 58 ASP CA   C  -4.409  13.339   8.033 1.00 . B B .  58 ASP CA   1 1 
        2  5446 2 1 58 ASP CB   C  -3.672  14.346   7.148 1.00 . B B .  58 ASP CB   1 1 
        2  5447 2 1 58 ASP CG   C  -4.583  15.409   6.575 1.00 . B B .  58 ASP CG   1 1 
        2  5448 2 1 58 ASP H    H  -3.697  14.464   9.682 1.00 . B B .  58 ASP H    1 1 
        2  5449 2 1 58 ASP HA   H  -5.467  13.385   7.817 1.00 . B B .  58 ASP HA   1 1 
        2  5450 2 1 58 ASP HB2  H  -2.908  14.840   7.732 1.00 . B B .  58 ASP HB2  1 1 
        2  5451 2 1 58 ASP HB3  H  -3.207  13.820   6.329 1.00 . B B .  58 ASP HB3  1 1 
        2  5452 2 1 58 ASP N    N  -4.218  13.667   9.448 1.00 . B B .  58 ASP N    1 1 
        2  5453 2 1 58 ASP O    O  -4.424  11.251   6.846 1.00 . B B .  58 ASP O    1 1 
        2  5454 2 1 58 ASP OD1  O  -5.497  15.061   5.796 1.00 . B B .  58 ASP OD1  1 1 
        2  5455 2 1 58 ASP OD2  O  -4.368  16.603   6.879 1.00 . B B .  58 ASP OD2  1 1 
        2  5456 2 1 59 TYR C    C  -2.525   9.309   9.420 1.00 . B B .  59 TYR C    1 1 
        2  5457 2 1 59 TYR CA   C  -2.261  10.221   8.226 1.00 . B B .  59 TYR CA   1 1 
        2  5458 2 1 59 TYR CB   C  -0.759  10.363   7.976 1.00 . B B .  59 TYR CB   1 1 
        2  5459 2 1 59 TYR CD1  C  -0.377  10.816   5.517 1.00 . B B .  59 TYR CD1  1 1 
        2  5460 2 1 59 TYR CD2  C  -0.170  12.638   7.043 1.00 . B B .  59 TYR CD2  1 1 
        2  5461 2 1 59 TYR CE1  C  -0.074  11.659   4.462 1.00 . B B .  59 TYR CE1  1 1 
        2  5462 2 1 59 TYR CE2  C   0.135  13.485   5.996 1.00 . B B .  59 TYR CE2  1 1 
        2  5463 2 1 59 TYR CG   C  -0.424  11.290   6.824 1.00 . B B .  59 TYR CG   1 1 
        2  5464 2 1 59 TYR CZ   C   0.177  12.992   4.708 1.00 . B B .  59 TYR CZ   1 1 
        2  5465 2 1 59 TYR H    H  -2.491  12.123   9.125 1.00 . B B .  59 TYR H    1 1 
        2  5466 2 1 59 TYR HA   H  -2.719   9.785   7.353 1.00 . B B .  59 TYR HA   1 1 
        2  5467 2 1 59 TYR HB2  H  -0.286  10.755   8.865 1.00 . B B .  59 TYR HB2  1 1 
        2  5468 2 1 59 TYR HB3  H  -0.345   9.392   7.752 1.00 . B B .  59 TYR HB3  1 1 
        2  5469 2 1 59 TYR HD1  H  -0.574   9.771   5.330 1.00 . B B .  59 TYR HD1  1 1 
        2  5470 2 1 59 TYR HD2  H  -0.201  13.019   8.053 1.00 . B B .  59 TYR HD2  1 1 
        2  5471 2 1 59 TYR HE1  H  -0.039  11.272   3.457 1.00 . B B .  59 TYR HE1  1 1 
        2  5472 2 1 59 TYR HE2  H   0.328  14.530   6.187 1.00 . B B .  59 TYR HE2  1 1 
        2  5473 2 1 59 TYR HH   H  -0.119  13.668   2.921 1.00 . B B .  59 TYR HH   1 1 
        2  5474 2 1 59 TYR N    N  -2.859  11.531   8.434 1.00 . B B .  59 TYR N    1 1 
        2  5475 2 1 59 TYR O    O  -1.938   8.231   9.531 1.00 . B B .  59 TYR O    1 1 
        2  5476 2 1 59 TYR OH   O   0.481  13.837   3.663 1.00 . B B .  59 TYR OH   1 1 
        2  5477 2 1 60 ASN C    C  -2.630   8.735  12.404 1.00 . B B .  60 ASN C    1 1 
        2  5478 2 1 60 ASN CA   C  -3.824   9.025  11.494 1.00 . B B .  60 ASN CA   1 1 
        2  5479 2 1 60 ASN CB   C  -4.543   7.720  11.122 1.00 . B B .  60 ASN CB   1 1 
        2  5480 2 1 60 ASN CG   C  -5.871   7.959  10.418 1.00 . B B .  60 ASN CG   1 1 
        2  5481 2 1 60 ASN H    H  -3.856  10.625  10.114 1.00 . B B .  60 ASN H    1 1 
        2  5482 2 1 60 ASN HA   H  -4.514   9.650  12.039 1.00 . B B .  60 ASN HA   1 1 
        2  5483 2 1 60 ASN HB2  H  -3.912   7.145  10.463 1.00 . B B .  60 ASN HB2  1 1 
        2  5484 2 1 60 ASN HB3  H  -4.730   7.151  12.022 1.00 . B B .  60 ASN HB3  1 1 
        2  5485 2 1 60 ASN HD21 H  -5.029   7.619   8.649 1.00 . B B .  60 ASN HD21 1 1 
        2  5486 2 1 60 ASN HD22 H  -6.717   7.988   8.624 1.00 . B B .  60 ASN HD22 1 1 
        2  5487 2 1 60 ASN N    N  -3.428   9.762  10.291 1.00 . B B .  60 ASN N    1 1 
        2  5488 2 1 60 ASN ND2  N  -5.872   7.846   9.097 1.00 . B B .  60 ASN ND2  1 1 
        2  5489 2 1 60 ASN O    O  -2.452   7.615  12.880 1.00 . B B .  60 ASN O    1 1 
        2  5490 2 1 60 ASN OD1  O  -6.887   8.237  11.058 1.00 . B B .  60 ASN OD1  1 1 
        2  5491 2 1 61 ILE C    C  -1.055   9.777  14.974 1.00 . B B .  61 ILE C    1 1 
        2  5492 2 1 61 ILE CA   C  -0.652   9.599  13.514 1.00 . B B .  61 ILE CA   1 1 
        2  5493 2 1 61 ILE CB   C   0.456  10.611  13.146 1.00 . B B .  61 ILE CB   1 1 
        2  5494 2 1 61 ILE CD1  C   1.772  11.534  11.168 1.00 . B B .  61 ILE CD1  1 1 
        2  5495 2 1 61 ILE CG1  C   0.827  10.465  11.666 1.00 . B B .  61 ILE CG1  1 1 
        2  5496 2 1 61 ILE CG2  C   1.681  10.407  14.031 1.00 . B B .  61 ILE CG2  1 1 
        2  5497 2 1 61 ILE H    H  -2.009  10.630  12.259 1.00 . B B .  61 ILE H    1 1 
        2  5498 2 1 61 ILE HA   H  -0.264   8.600  13.375 1.00 . B B .  61 ILE HA   1 1 
        2  5499 2 1 61 ILE HB   H   0.078  11.606  13.320 1.00 . B B .  61 ILE HB   1 1 
        2  5500 2 1 61 ILE HD11 H   2.658  11.546  11.784 1.00 . B B .  61 ILE HD11 1 1 
        2  5501 2 1 61 ILE HD12 H   1.283  12.494  11.219 1.00 . B B .  61 ILE HD12 1 1 
        2  5502 2 1 61 ILE HD13 H   2.047  11.324  10.145 1.00 . B B .  61 ILE HD13 1 1 
        2  5503 2 1 61 ILE HG12 H   1.301   9.507  11.513 1.00 . B B .  61 ILE HG12 1 1 
        2  5504 2 1 61 ILE HG13 H  -0.073  10.514  11.072 1.00 . B B .  61 ILE HG13 1 1 
        2  5505 2 1 61 ILE HG21 H   2.449  11.115  13.753 1.00 . B B .  61 ILE HG21 1 1 
        2  5506 2 1 61 ILE HG22 H   2.054   9.401  13.905 1.00 . B B .  61 ILE HG22 1 1 
        2  5507 2 1 61 ILE HG23 H   1.405  10.561  15.064 1.00 . B B .  61 ILE HG23 1 1 
        2  5508 2 1 61 ILE N    N  -1.818   9.753  12.653 1.00 . B B .  61 ILE N    1 1 
        2  5509 2 1 61 ILE O    O  -1.738  10.741  15.323 1.00 . B B .  61 ILE O    1 1 
        2  5510 2 1 62 GLN C    C   0.278   8.945  18.107 1.00 . B B .  62 GLN C    1 1 
        2  5511 2 1 62 GLN CA   C  -0.980   8.885  17.238 1.00 . B B .  62 GLN CA   1 1 
        2  5512 2 1 62 GLN CB   C  -1.824   7.662  17.612 1.00 . B B .  62 GLN CB   1 1 
        2  5513 2 1 62 GLN CD   C  -3.984   6.398  17.273 1.00 . B B .  62 GLN CD   1 1 
        2  5514 2 1 62 GLN CG   C  -3.223   7.682  17.013 1.00 . B B .  62 GLN CG   1 1 
        2  5515 2 1 62 GLN H    H  -0.098   8.097  15.484 1.00 . B B .  62 GLN H    1 1 
        2  5516 2 1 62 GLN HA   H  -1.563   9.777  17.410 1.00 . B B .  62 GLN HA   1 1 
        2  5517 2 1 62 GLN HB2  H  -1.321   6.770  17.269 1.00 . B B .  62 GLN HB2  1 1 
        2  5518 2 1 62 GLN HB3  H  -1.919   7.619  18.687 1.00 . B B .  62 GLN HB3  1 1 
        2  5519 2 1 62 GLN HE21 H  -3.360   5.646  15.542 1.00 . B B .  62 GLN HE21 1 1 
        2  5520 2 1 62 GLN HE22 H  -4.387   4.622  16.480 1.00 . B B .  62 GLN HE22 1 1 
        2  5521 2 1 62 GLN HG2  H  -3.773   8.502  17.447 1.00 . B B .  62 GLN HG2  1 1 
        2  5522 2 1 62 GLN HG3  H  -3.142   7.828  15.945 1.00 . B B .  62 GLN HG3  1 1 
        2  5523 2 1 62 GLN N    N  -0.644   8.839  15.819 1.00 . B B .  62 GLN N    1 1 
        2  5524 2 1 62 GLN NE2  N  -3.902   5.462  16.338 1.00 . B B .  62 GLN NE2  1 1 
        2  5525 2 1 62 GLN O    O   1.381   9.172  17.607 1.00 . B B .  62 GLN O    1 1 
        2  5526 2 1 62 GLN OE1  O  -4.645   6.252  18.301 1.00 . B B .  62 GLN OE1  1 1 
        2  5527 2 1 63 LYS C    C   2.066   7.511  20.262 1.00 . B B .  63 LYS C    1 1 
        2  5528 2 1 63 LYS CA   C   1.214   8.773  20.355 1.00 . B B .  63 LYS CA   1 1 
        2  5529 2 1 63 LYS CB   C   0.695   8.950  21.787 1.00 . B B .  63 LYS CB   1 1 
        2  5530 2 1 63 LYS CD   C  -0.993   8.342  23.544 1.00 . B B .  63 LYS CD   1 1 
        2  5531 2 1 63 LYS CE   C  -2.425   7.874  23.773 1.00 . B B .  63 LYS CE   1 1 
        2  5532 2 1 63 LYS CG   C  -0.559   8.147  22.100 1.00 . B B .  63 LYS CG   1 1 
        2  5533 2 1 63 LYS H    H  -0.795   8.538  19.739 1.00 . B B .  63 LYS H    1 1 
        2  5534 2 1 63 LYS HA   H   1.829   9.623  20.102 1.00 . B B .  63 LYS HA   1 1 
        2  5535 2 1 63 LYS HB2  H   1.467   8.645  22.476 1.00 . B B .  63 LYS HB2  1 1 
        2  5536 2 1 63 LYS HB3  H   0.474   9.994  21.950 1.00 . B B .  63 LYS HB3  1 1 
        2  5537 2 1 63 LYS HD2  H  -0.333   7.777  24.186 1.00 . B B .  63 LYS HD2  1 1 
        2  5538 2 1 63 LYS HD3  H  -0.921   9.389  23.791 1.00 . B B .  63 LYS HD3  1 1 
        2  5539 2 1 63 LYS HE2  H  -3.081   8.427  23.118 1.00 . B B .  63 LYS HE2  1 1 
        2  5540 2 1 63 LYS HE3  H  -2.487   6.822  23.542 1.00 . B B .  63 LYS HE3  1 1 
        2  5541 2 1 63 LYS HG2  H  -1.357   8.472  21.447 1.00 . B B .  63 LYS HG2  1 1 
        2  5542 2 1 63 LYS HG3  H  -0.358   7.099  21.931 1.00 . B B .  63 LYS HG3  1 1 
        2  5543 2 1 63 LYS HZ1  H  -3.887   7.977  25.264 1.00 . B B .  63 LYS HZ1  1 1 
        2  5544 2 1 63 LYS HZ2  H  -2.590   9.042  25.499 1.00 . B B .  63 LYS HZ2  1 1 
        2  5545 2 1 63 LYS HZ3  H  -2.394   7.387  25.805 1.00 . B B .  63 LYS HZ3  1 1 
        2  5546 2 1 63 LYS N    N   0.103   8.734  19.408 1.00 . B B .  63 LYS N    1 1 
        2  5547 2 1 63 LYS NZ   N  -2.854   8.085  25.183 1.00 . B B .  63 LYS NZ   1 1 
        2  5548 2 1 63 LYS O    O   1.586   6.460  19.842 1.00 . B B .  63 LYS O    1 1 
        2  5549 2 1 64 GLU C    C   4.589   6.071  19.195 1.00 . B B .  64 GLU C    1 1 
        2  5550 2 1 64 GLU CA   C   4.301   6.531  20.625 1.00 . B B .  64 GLU CA   1 1 
        2  5551 2 1 64 GLU CB   C   3.818   5.349  21.482 1.00 . B B .  64 GLU CB   1 1 
        2  5552 2 1 64 GLU CD   C   4.608   4.402  23.698 1.00 . B B .  64 GLU CD   1 1 
        2  5553 2 1 64 GLU CG   C   3.963   5.575  22.984 1.00 . B B .  64 GLU CG   1 1 
        2  5554 2 1 64 GLU H    H   3.649   8.521  20.953 1.00 . B B .  64 GLU H    1 1 
        2  5555 2 1 64 GLU HA   H   5.223   6.905  21.049 1.00 . B B .  64 GLU HA   1 1 
        2  5556 2 1 64 GLU HB2  H   2.774   5.168  21.267 1.00 . B B .  64 GLU HB2  1 1 
        2  5557 2 1 64 GLU HB3  H   4.387   4.470  21.214 1.00 . B B .  64 GLU HB3  1 1 
        2  5558 2 1 64 GLU HG2  H   4.574   6.451  23.145 1.00 . B B .  64 GLU HG2  1 1 
        2  5559 2 1 64 GLU HG3  H   2.983   5.740  23.404 1.00 . B B .  64 GLU HG3  1 1 
        2  5560 2 1 64 GLU N    N   3.340   7.640  20.648 1.00 . B B .  64 GLU N    1 1 
        2  5561 2 1 64 GLU O    O   5.055   4.950  18.971 1.00 . B B .  64 GLU O    1 1 
        2  5562 2 1 64 GLU OE1  O   5.852   4.286  23.660 1.00 . B B .  64 GLU OE1  1 1 
        2  5563 2 1 64 GLU OE2  O   3.876   3.595  24.318 1.00 . B B .  64 GLU OE2  1 1 
        2  5564 2 1 65 SER C    C   5.995   7.009  16.417 1.00 . B B .  65 SER C    1 1 
        2  5565 2 1 65 SER CA   C   4.576   6.619  16.831 1.00 . B B .  65 SER CA   1 1 
        2  5566 2 1 65 SER CB   C   3.557   7.328  15.939 1.00 . B B .  65 SER CB   1 1 
        2  5567 2 1 65 SER H    H   3.980   7.825  18.462 1.00 . B B .  65 SER H    1 1 
        2  5568 2 1 65 SER HA   H   4.460   5.553  16.715 1.00 . B B .  65 SER HA   1 1 
        2  5569 2 1 65 SER HB2  H   3.681   8.396  16.031 1.00 . B B .  65 SER HB2  1 1 
        2  5570 2 1 65 SER HB3  H   3.717   7.034  14.911 1.00 . B B .  65 SER HB3  1 1 
        2  5571 2 1 65 SER HG   H   1.905   7.639  16.947 1.00 . B B .  65 SER HG   1 1 
        2  5572 2 1 65 SER N    N   4.336   6.944  18.229 1.00 . B B .  65 SER N    1 1 
        2  5573 2 1 65 SER O    O   6.622   7.863  17.048 1.00 . B B .  65 SER O    1 1 
        2  5574 2 1 65 SER OG   O   2.234   6.990  16.311 1.00 . B B .  65 SER OG   1 1 
        2  5575 2 1 66 THR C    C   7.777   7.034  13.386 1.00 . B B .  66 THR C    1 1 
        2  5576 2 1 66 THR CA   C   7.832   6.653  14.866 1.00 . B B .  66 THR CA   1 1 
        2  5577 2 1 66 THR CB   C   8.759   5.437  15.048 1.00 . B B .  66 THR CB   1 1 
        2  5578 2 1 66 THR CG2  C  10.223   5.827  14.894 1.00 . B B .  66 THR CG2  1 1 
        2  5579 2 1 66 THR H    H   5.950   5.699  14.911 1.00 . B B .  66 THR H    1 1 
        2  5580 2 1 66 THR HA   H   8.237   7.481  15.430 1.00 . B B .  66 THR HA   1 1 
        2  5581 2 1 66 THR HB   H   8.516   4.701  14.295 1.00 . B B .  66 THR HB   1 1 
        2  5582 2 1 66 THR HG1  H   7.769   5.248  16.741 1.00 . B B .  66 THR HG1  1 1 
        2  5583 2 1 66 THR HG21 H  10.373   6.297  13.937 1.00 . B B .  66 THR HG21 1 1 
        2  5584 2 1 66 THR HG22 H  10.837   4.941  14.963 1.00 . B B .  66 THR HG22 1 1 
        2  5585 2 1 66 THR HG23 H  10.495   6.514  15.680 1.00 . B B .  66 THR HG23 1 1 
        2  5586 2 1 66 THR N    N   6.496   6.372  15.368 1.00 . B B .  66 THR N    1 1 
        2  5587 2 1 66 THR O    O   7.016   6.450  12.615 1.00 . B B .  66 THR O    1 1 
        2  5588 2 1 66 THR OG1  O   8.556   4.865  16.344 1.00 . B B .  66 THR OG1  1 1 
        2  5589 2 1 67 LEU C    C  10.050   8.482  11.113 1.00 . B B .  67 LEU C    1 1 
        2  5590 2 1 67 LEU CA   C   8.617   8.488  11.627 1.00 . B B .  67 LEU CA   1 1 
        2  5591 2 1 67 LEU CB   C   8.036   9.901  11.520 1.00 . B B .  67 LEU CB   1 1 
        2  5592 2 1 67 LEU CD1  C   6.613  10.624  13.461 1.00 . B B .  67 LEU CD1  1 1 
        2  5593 2 1 67 LEU CD2  C   5.797  10.951  11.125 1.00 . B B .  67 LEU CD2  1 1 
        2  5594 2 1 67 LEU CG   C   6.608  10.062  12.050 1.00 . B B .  67 LEU CG   1 1 
        2  5595 2 1 67 LEU H    H   9.153   8.452  13.675 1.00 . B B .  67 LEU H    1 1 
        2  5596 2 1 67 LEU HA   H   8.024   7.814  11.027 1.00 . B B .  67 LEU HA   1 1 
        2  5597 2 1 67 LEU HB2  H   8.678  10.572  12.071 1.00 . B B .  67 LEU HB2  1 1 
        2  5598 2 1 67 LEU HB3  H   8.045  10.193  10.482 1.00 . B B .  67 LEU HB3  1 1 
        2  5599 2 1 67 LEU HD11 H   5.599  10.713  13.817 1.00 . B B .  67 LEU HD11 1 1 
        2  5600 2 1 67 LEU HD12 H   7.083  11.596  13.458 1.00 . B B .  67 LEU HD12 1 1 
        2  5601 2 1 67 LEU HD13 H   7.165   9.959  14.110 1.00 . B B .  67 LEU HD13 1 1 
        2  5602 2 1 67 LEU HD21 H   6.209  11.949  11.130 1.00 . B B .  67 LEU HD21 1 1 
        2  5603 2 1 67 LEU HD22 H   4.773  10.982  11.468 1.00 . B B .  67 LEU HD22 1 1 
        2  5604 2 1 67 LEU HD23 H   5.829  10.551  10.123 1.00 . B B .  67 LEU HD23 1 1 
        2  5605 2 1 67 LEU HG   H   6.134   9.093  12.081 1.00 . B B .  67 LEU HG   1 1 
        2  5606 2 1 67 LEU N    N   8.572   8.022  13.006 1.00 . B B .  67 LEU N    1 1 
        2  5607 2 1 67 LEU O    O  10.998   8.530  11.900 1.00 . B B .  67 LEU O    1 1 
        2  5608 2 1 68 HIS C    C  11.829   9.780   8.592 1.00 . B B .  68 HIS C    1 1 
        2  5609 2 1 68 HIS CA   C  11.515   8.407   9.174 1.00 . B B .  68 HIS CA   1 1 
        2  5610 2 1 68 HIS CB   C  11.574   7.355   8.057 1.00 . B B .  68 HIS CB   1 1 
        2  5611 2 1 68 HIS CD2  C  11.954   5.010   9.069 1.00 . B B .  68 HIS CD2  1 1 
        2  5612 2 1 68 HIS CE1  C   9.928   4.261   8.798 1.00 . B B .  68 HIS CE1  1 1 
        2  5613 2 1 68 HIS CG   C  11.194   5.972   8.494 1.00 . B B .  68 HIS CG   1 1 
        2  5614 2 1 68 HIS H    H   9.400   8.380   9.225 1.00 . B B .  68 HIS H    1 1 
        2  5615 2 1 68 HIS HA   H  12.247   8.164   9.929 1.00 . B B .  68 HIS HA   1 1 
        2  5616 2 1 68 HIS HB2  H  10.902   7.646   7.265 1.00 . B B .  68 HIS HB2  1 1 
        2  5617 2 1 68 HIS HB3  H  12.581   7.315   7.668 1.00 . B B .  68 HIS HB3  1 1 
        2  5618 2 1 68 HIS HD2  H  13.000   5.081   9.333 1.00 . B B .  68 HIS HD2  1 1 
        2  5619 2 1 68 HIS HE1  H   9.066   3.610   8.812 1.00 . B B .  68 HIS HE1  1 1 
        2  5620 2 1 68 HIS HE2  H  11.453   3.000   9.407 1.00 . B B .  68 HIS HE2  1 1 
        2  5621 2 1 68 HIS N    N  10.200   8.418   9.798 1.00 . B B .  68 HIS N    1 1 
        2  5622 2 1 68 HIS ND1  N   9.916   5.493   8.328 1.00 . B B .  68 HIS ND1  1 1 
        2  5623 2 1 68 HIS NE2  N  11.140   3.920   9.261 1.00 . B B .  68 HIS NE2  1 1 
        2  5624 2 1 68 HIS O    O  10.987  10.378   7.918 1.00 . B B .  68 HIS O    1 1 
        2  5625 2 1 69 LEU C    C  14.570  11.441   7.338 1.00 . B B .  69 LEU C    1 1 
        2  5626 2 1 69 LEU CA   C  13.427  11.585   8.341 1.00 . B B .  69 LEU CA   1 1 
        2  5627 2 1 69 LEU CB   C  13.844  12.524   9.481 1.00 . B B .  69 LEU CB   1 1 
        2  5628 2 1 69 LEU CD1  C  13.084  14.630   8.327 1.00 . B B .  69 LEU CD1  1 1 
        2  5629 2 1 69 LEU CD2  C  14.683  14.763  10.241 1.00 . B B .  69 LEU CD2  1 1 
        2  5630 2 1 69 LEU CG   C  14.237  13.940   9.042 1.00 . B B .  69 LEU CG   1 1 
        2  5631 2 1 69 LEU H    H  13.658   9.764   9.409 1.00 . B B .  69 LEU H    1 1 
        2  5632 2 1 69 LEU HA   H  12.575  12.010   7.832 1.00 . B B .  69 LEU HA   1 1 
        2  5633 2 1 69 LEU HB2  H  13.020  12.599  10.174 1.00 . B B .  69 LEU HB2  1 1 
        2  5634 2 1 69 LEU HB3  H  14.685  12.083   9.992 1.00 . B B .  69 LEU HB3  1 1 
        2  5635 2 1 69 LEU HD11 H  13.367  15.642   8.082 1.00 . B B .  69 LEU HD11 1 1 
        2  5636 2 1 69 LEU HD12 H  12.220  14.644   8.974 1.00 . B B .  69 LEU HD12 1 1 
        2  5637 2 1 69 LEU HD13 H  12.849  14.093   7.422 1.00 . B B .  69 LEU HD13 1 1 
        2  5638 2 1 69 LEU HD21 H  13.933  14.709  11.014 1.00 . B B .  69 LEU HD21 1 1 
        2  5639 2 1 69 LEU HD22 H  14.817  15.793   9.942 1.00 . B B .  69 LEU HD22 1 1 
        2  5640 2 1 69 LEU HD23 H  15.617  14.376  10.617 1.00 . B B .  69 LEU HD23 1 1 
        2  5641 2 1 69 LEU HG   H  15.067  13.878   8.352 1.00 . B B .  69 LEU HG   1 1 
        2  5642 2 1 69 LEU N    N  13.027  10.283   8.856 1.00 . B B .  69 LEU N    1 1 
        2  5643 2 1 69 LEU O    O  15.682  11.045   7.697 1.00 . B B .  69 LEU O    1 1 
        2  5644 2 1 70 VAL C    C  15.909  13.034   4.796 1.00 . B B .  70 VAL C    1 1 
        2  5645 2 1 70 VAL CA   C  15.268  11.670   5.019 1.00 . B B .  70 VAL CA   1 1 
        2  5646 2 1 70 VAL CB   C  14.631  11.182   3.700 1.00 . B B .  70 VAL CB   1 1 
        2  5647 2 1 70 VAL CG1  C  15.682  11.032   2.611 1.00 . B B .  70 VAL CG1  1 1 
        2  5648 2 1 70 VAL CG2  C  13.893   9.870   3.918 1.00 . B B .  70 VAL CG2  1 1 
        2  5649 2 1 70 VAL H    H  13.366  12.045   5.864 1.00 . B B .  70 VAL H    1 1 
        2  5650 2 1 70 VAL HA   H  16.030  10.964   5.316 1.00 . B B .  70 VAL HA   1 1 
        2  5651 2 1 70 VAL HB   H  13.914  11.922   3.378 1.00 . B B .  70 VAL HB   1 1 
        2  5652 2 1 70 VAL HG11 H  16.388  10.267   2.897 1.00 . B B .  70 VAL HG11 1 1 
        2  5653 2 1 70 VAL HG12 H  16.200  11.972   2.481 1.00 . B B .  70 VAL HG12 1 1 
        2  5654 2 1 70 VAL HG13 H  15.202  10.753   1.684 1.00 . B B .  70 VAL HG13 1 1 
        2  5655 2 1 70 VAL HG21 H  13.140  10.003   4.681 1.00 . B B .  70 VAL HG21 1 1 
        2  5656 2 1 70 VAL HG22 H  14.593   9.111   4.232 1.00 . B B .  70 VAL HG22 1 1 
        2  5657 2 1 70 VAL HG23 H  13.421   9.563   2.995 1.00 . B B .  70 VAL HG23 1 1 
        2  5658 2 1 70 VAL N    N  14.281  11.749   6.083 1.00 . B B .  70 VAL N    1 1 
        2  5659 2 1 70 VAL O    O  15.212  14.038   4.632 1.00 . B B .  70 VAL O    1 1 
        2  5660 2 1 71 LEU C    C  18.194  14.559   3.123 1.00 . B B .  71 LEU C    1 1 
        2  5661 2 1 71 LEU CA   C  17.974  14.304   4.608 1.00 . B B .  71 LEU CA   1 1 
        2  5662 2 1 71 LEU CB   C  19.323  14.238   5.329 1.00 . B B .  71 LEU CB   1 1 
        2  5663 2 1 71 LEU CD1  C  20.674  13.476   7.302 1.00 . B B .  71 LEU CD1  1 1 
        2  5664 2 1 71 LEU CD2  C  18.500  14.653   7.662 1.00 . B B .  71 LEU CD2  1 1 
        2  5665 2 1 71 LEU CG   C  19.271  13.702   6.761 1.00 . B B .  71 LEU CG   1 1 
        2  5666 2 1 71 LEU H    H  17.729  12.232   4.936 1.00 . B B .  71 LEU H    1 1 
        2  5667 2 1 71 LEU HA   H  17.390  15.112   5.022 1.00 . B B .  71 LEU HA   1 1 
        2  5668 2 1 71 LEU HB2  H  19.982  13.604   4.753 1.00 . B B .  71 LEU HB2  1 1 
        2  5669 2 1 71 LEU HB3  H  19.742  15.233   5.355 1.00 . B B .  71 LEU HB3  1 1 
        2  5670 2 1 71 LEU HD11 H  21.220  14.409   7.289 1.00 . B B .  71 LEU HD11 1 1 
        2  5671 2 1 71 LEU HD12 H  21.185  12.752   6.685 1.00 . B B .  71 LEU HD12 1 1 
        2  5672 2 1 71 LEU HD13 H  20.614  13.108   8.315 1.00 . B B .  71 LEU HD13 1 1 
        2  5673 2 1 71 LEU HD21 H  18.499  14.271   8.672 1.00 . B B .  71 LEU HD21 1 1 
        2  5674 2 1 71 LEU HD22 H  17.486  14.740   7.308 1.00 . B B .  71 LEU HD22 1 1 
        2  5675 2 1 71 LEU HD23 H  18.972  15.625   7.645 1.00 . B B .  71 LEU HD23 1 1 
        2  5676 2 1 71 LEU HG   H  18.759  12.753   6.762 1.00 . B B .  71 LEU HG   1 1 
        2  5677 2 1 71 LEU N    N  17.235  13.066   4.805 1.00 . B B .  71 LEU N    1 1 
        2  5678 2 1 71 LEU O    O  18.958  13.850   2.467 1.00 . B B .  71 LEU O    1 1 
        2  5679 2 1 72 ARG C    C  18.764  16.917   0.979 1.00 . B B .  72 ARG C    1 1 
        2  5680 2 1 72 ARG CA   C  17.637  15.908   1.188 1.00 . B B .  72 ARG CA   1 1 
        2  5681 2 1 72 ARG CB   C  16.307  16.461   0.667 1.00 . B B .  72 ARG CB   1 1 
        2  5682 2 1 72 ARG CD   C  15.000  17.417  -1.251 1.00 . B B .  72 ARG CD   1 1 
        2  5683 2 1 72 ARG CG   C  16.340  16.860  -0.798 1.00 . B B .  72 ARG CG   1 1 
        2  5684 2 1 72 ARG CZ   C  15.054  19.530  -2.520 1.00 . B B .  72 ARG CZ   1 1 
        2  5685 2 1 72 ARG H    H  16.925  16.100   3.173 1.00 . B B .  72 ARG H    1 1 
        2  5686 2 1 72 ARG HA   H  17.876  15.003   0.648 1.00 . B B .  72 ARG HA   1 1 
        2  5687 2 1 72 ARG HB2  H  15.546  15.706   0.793 1.00 . B B .  72 ARG HB2  1 1 
        2  5688 2 1 72 ARG HB3  H  16.041  17.329   1.250 1.00 . B B .  72 ARG HB3  1 1 
        2  5689 2 1 72 ARG HD2  H  14.324  16.596  -1.430 1.00 . B B .  72 ARG HD2  1 1 
        2  5690 2 1 72 ARG HD3  H  14.601  18.047  -0.470 1.00 . B B .  72 ARG HD3  1 1 
        2  5691 2 1 72 ARG HE   H  15.287  17.707  -3.315 1.00 . B B .  72 ARG HE   1 1 
        2  5692 2 1 72 ARG HG2  H  17.099  17.616  -0.940 1.00 . B B .  72 ARG HG2  1 1 
        2  5693 2 1 72 ARG HG3  H  16.579  15.993  -1.394 1.00 . B B .  72 ARG HG3  1 1 
        2  5694 2 1 72 ARG HH11 H  14.691  19.750  -0.536 1.00 . B B .  72 ARG HH11 1 1 
        2  5695 2 1 72 ARG HH12 H  14.774  21.230  -1.436 1.00 . B B .  72 ARG HH12 1 1 
        2  5696 2 1 72 ARG HH21 H  15.388  19.646  -4.515 1.00 . B B .  72 ARG HH21 1 1 
        2  5697 2 1 72 ARG HH22 H  15.152  21.163  -3.711 1.00 . B B .  72 ARG HH22 1 1 
        2  5698 2 1 72 ARG N    N  17.517  15.564   2.596 1.00 . B B .  72 ARG N    1 1 
        2  5699 2 1 72 ARG NE   N  15.128  18.202  -2.477 1.00 . B B .  72 ARG NE   1 1 
        2  5700 2 1 72 ARG NH1  N  14.819  20.221  -1.411 1.00 . B B .  72 ARG NH1  1 1 
        2  5701 2 1 72 ARG NH2  N  15.213  20.163  -3.673 1.00 . B B .  72 ARG NH2  1 1 
        2  5702 2 1 72 ARG O    O  18.553  18.128   1.040 1.00 . B B .  72 ARG O    1 1 
        2  5703 2 1 73 LEU C    C  21.189  17.750  -0.895 1.00 . B B .  73 LEU C    1 1 
        2  5704 2 1 73 LEU CA   C  21.132  17.250   0.541 1.00 . B B .  73 LEU CA   1 1 
        2  5705 2 1 73 LEU CB   C  22.415  16.485   0.872 1.00 . B B .  73 LEU CB   1 1 
        2  5706 2 1 73 LEU CD1  C  23.589  14.920   2.433 1.00 . B B .  73 LEU CD1  1 1 
        2  5707 2 1 73 LEU CD2  C  22.867  17.176   3.239 1.00 . B B .  73 LEU CD2  1 1 
        2  5708 2 1 73 LEU CG   C  22.535  16.007   2.319 1.00 . B B .  73 LEU CG   1 1 
        2  5709 2 1 73 LEU H    H  20.069  15.429   0.723 1.00 . B B .  73 LEU H    1 1 
        2  5710 2 1 73 LEU HA   H  21.049  18.099   1.203 1.00 . B B .  73 LEU HA   1 1 
        2  5711 2 1 73 LEU HB2  H  22.470  15.623   0.222 1.00 . B B .  73 LEU HB2  1 1 
        2  5712 2 1 73 LEU HB3  H  23.254  17.128   0.659 1.00 . B B .  73 LEU HB3  1 1 
        2  5713 2 1 73 LEU HD11 H  23.692  14.625   3.467 1.00 . B B .  73 LEU HD11 1 1 
        2  5714 2 1 73 LEU HD12 H  24.533  15.297   2.070 1.00 . B B .  73 LEU HD12 1 1 
        2  5715 2 1 73 LEU HD13 H  23.292  14.065   1.842 1.00 . B B .  73 LEU HD13 1 1 
        2  5716 2 1 73 LEU HD21 H  22.896  16.830   4.262 1.00 . B B .  73 LEU HD21 1 1 
        2  5717 2 1 73 LEU HD22 H  22.113  17.940   3.138 1.00 . B B .  73 LEU HD22 1 1 
        2  5718 2 1 73 LEU HD23 H  23.831  17.582   2.970 1.00 . B B .  73 LEU HD23 1 1 
        2  5719 2 1 73 LEU HG   H  21.590  15.591   2.630 1.00 . B B .  73 LEU HG   1 1 
        2  5720 2 1 73 LEU N    N  19.966  16.404   0.752 1.00 . B B .  73 LEU N    1 1 
        2  5721 2 1 73 LEU O    O  20.717  17.081  -1.815 1.00 . B B .  73 LEU O    1 1 
        2  5722 2 1 74 ARG C    C  23.352  19.443  -2.867 1.00 . B B .  74 ARG C    1 1 
        2  5723 2 1 74 ARG CA   C  21.901  19.518  -2.403 1.00 . B B .  74 ARG CA   1 1 
        2  5724 2 1 74 ARG CB   C  21.426  20.974  -2.363 1.00 . B B .  74 ARG CB   1 1 
        2  5725 2 1 74 ARG CD   C  22.117  21.941  -4.589 1.00 . B B .  74 ARG CD   1 1 
        2  5726 2 1 74 ARG CG   C  20.954  21.520  -3.706 1.00 . B B .  74 ARG CG   1 1 
        2  5727 2 1 74 ARG CZ   C  22.118  24.207  -5.573 1.00 . B B .  74 ARG CZ   1 1 
        2  5728 2 1 74 ARG H    H  22.138  19.400  -0.306 1.00 . B B .  74 ARG H    1 1 
        2  5729 2 1 74 ARG HA   H  21.280  18.958  -3.089 1.00 . B B .  74 ARG HA   1 1 
        2  5730 2 1 74 ARG HB2  H  20.610  21.054  -1.661 1.00 . B B .  74 ARG HB2  1 1 
        2  5731 2 1 74 ARG HB3  H  22.243  21.593  -2.018 1.00 . B B .  74 ARG HB3  1 1 
        2  5732 2 1 74 ARG HD2  H  22.894  22.356  -3.964 1.00 . B B .  74 ARG HD2  1 1 
        2  5733 2 1 74 ARG HD3  H  22.497  21.070  -5.102 1.00 . B B .  74 ARG HD3  1 1 
        2  5734 2 1 74 ARG HE   H  21.101  22.640  -6.289 1.00 . B B .  74 ARG HE   1 1 
        2  5735 2 1 74 ARG HG2  H  20.389  20.755  -4.216 1.00 . B B .  74 ARG HG2  1 1 
        2  5736 2 1 74 ARG HG3  H  20.320  22.377  -3.531 1.00 . B B .  74 ARG HG3  1 1 
        2  5737 2 1 74 ARG HH11 H  23.274  24.025  -3.918 1.00 . B B .  74 ARG HH11 1 1 
        2  5738 2 1 74 ARG HH12 H  23.234  25.608  -4.619 1.00 . B B .  74 ARG HH12 1 1 
        2  5739 2 1 74 ARG HH21 H  21.063  24.714  -7.229 1.00 . B B .  74 ARG HH21 1 1 
        2  5740 2 1 74 ARG HH22 H  21.979  26.003  -6.509 1.00 . B B .  74 ARG HH22 1 1 
        2  5741 2 1 74 ARG N    N  21.775  18.921  -1.082 1.00 . B B .  74 ARG N    1 1 
        2  5742 2 1 74 ARG NE   N  21.714  22.936  -5.579 1.00 . B B .  74 ARG NE   1 1 
        2  5743 2 1 74 ARG NH1  N  22.945  24.645  -4.629 1.00 . B B .  74 ARG NH1  1 1 
        2  5744 2 1 74 ARG NH2  N  21.687  25.040  -6.512 1.00 . B B .  74 ARG NH2  1 1 
        2  5745 2 1 74 ARG O    O  23.639  19.039  -3.997 1.00 . B B .  74 ARG O    1 1 
        2  5746 2 1 75 GLY C    C  26.435  18.844  -1.441 1.00 . B B .  75 GLY C    1 1 
        2  5747 2 1 75 GLY CA   C  25.672  19.806  -2.319 1.00 . B B .  75 GLY CA   1 1 
        2  5748 2 1 75 GLY H    H  23.979  20.146  -1.102 1.00 . B B .  75 GLY H    1 1 
        2  5749 2 1 75 GLY HA2  H  25.785  19.506  -3.351 1.00 . B B .  75 GLY HA2  1 1 
        2  5750 2 1 75 GLY HA3  H  26.082  20.797  -2.195 1.00 . B B .  75 GLY HA3  1 1 
        2  5751 2 1 75 GLY N    N  24.263  19.835  -1.989 1.00 . B B .  75 GLY N    1 1 
        2  5752 2 1 75 GLY O    O  26.943  19.223  -0.388 1.00 . B B .  75 GLY O    1 1 
        2  5753 2 1 76 GLY C    C  26.750  15.200  -1.463 1.00 . B B .  76 GLY C    1 1 
        2  5754 2 1 76 GLY CA   C  27.209  16.589  -1.108 1.00 . B B .  76 GLY CA   1 1 
        2  5755 2 1 76 GLY H    H  26.052  17.343  -2.701 1.00 . B B .  76 GLY H    1 1 
        2  5756 2 1 76 GLY HA2  H  28.267  16.675  -1.314 1.00 . B B .  76 GLY HA2  1 1 
        2  5757 2 1 76 GLY HA3  H  27.042  16.755  -0.053 1.00 . B B .  76 GLY HA3  1 1 
        2  5758 2 1 76 GLY N    N  26.499  17.593  -1.864 1.00 . B B .  76 GLY N    1 1 
        2  5759 2 1 76 GLY O    O  26.280  15.005  -2.605 1.00 . B B .  76 GLY O    1 1 
        2  5760 2 1 76 GLY OXT  O  26.854  14.296  -0.617 1.00 . B B .  76 GLY OXT  1 1 
        2  5761 3 2  1 SER C    C   7.692   2.713  26.227 1.00 . C C . 453 SER C    1 1 
        2  5762 3 2  1 SER CA   C   8.405   4.039  25.964 1.00 . C C . 453 SER CA   1 1 
        2  5763 3 2  1 SER CB   C   7.846   5.127  26.878 1.00 . C C . 453 SER CB   1 1 
        2  5764 3 2  1 SER H1   H   7.256   4.524  24.292 1.00 . C C . 453 SER H1   1 1 
        2  5765 3 2  1 SER H2   H   8.726   3.762  23.928 1.00 . C C . 453 SER H2   1 1 
        2  5766 3 2  1 SER H3   H   8.712   5.380  24.411 1.00 . C C . 453 SER H3   1 1 
        2  5767 3 2  1 SER HA   H   9.457   3.911  26.175 1.00 . C C . 453 SER HA   1 1 
        2  5768 3 2  1 SER HB2  H   7.001   4.736  27.424 1.00 . C C . 453 SER HB2  1 1 
        2  5769 3 2  1 SER HB3  H   8.614   5.436  27.572 1.00 . C C . 453 SER HB3  1 1 
        2  5770 3 2  1 SER HG   H   7.068   6.920  26.728 1.00 . C C . 453 SER HG   1 1 
        2  5771 3 2  1 SER N    N   8.268   4.453  24.551 1.00 . C C . 453 SER N    1 1 
        2  5772 3 2  1 SER O    O   7.881   2.110  27.283 1.00 . C C . 453 SER O    1 1 
        2  5773 3 2  1 SER OG   O   7.427   6.257  26.129 1.00 . C C . 453 SER OG   1 1 
        2  5774 3 2  2 ASN C    C   4.997   1.100  26.440 1.00 . C C . 454 ASN C    1 1 
        2  5775 3 2  2 ASN CA   C   6.100   1.020  25.382 1.00 . C C . 454 ASN CA   1 1 
        2  5776 3 2  2 ASN CB   C   7.036  -0.159  25.697 1.00 . C C . 454 ASN CB   1 1 
        2  5777 3 2  2 ASN CG   C   7.538  -0.872  24.454 1.00 . C C . 454 ASN CG   1 1 
        2  5778 3 2  2 ASN H    H   6.693   2.852  24.485 1.00 . C C . 454 ASN H    1 1 
        2  5779 3 2  2 ASN HA   H   5.636   0.842  24.422 1.00 . C C . 454 ASN HA   1 1 
        2  5780 3 2  2 ASN HB2  H   7.892   0.209  26.241 1.00 . C C . 454 ASN HB2  1 1 
        2  5781 3 2  2 ASN HB3  H   6.509  -0.875  26.311 1.00 . C C . 454 ASN HB3  1 1 
        2  5782 3 2  2 ASN HD21 H   9.268  -1.265  25.353 1.00 . C C . 454 ASN HD21 1 1 
        2  5783 3 2  2 ASN HD22 H   9.114  -1.837  23.728 1.00 . C C . 454 ASN HD22 1 1 
        2  5784 3 2  2 ASN N    N   6.845   2.286  25.278 1.00 . C C . 454 ASN N    1 1 
        2  5785 3 2  2 ASN ND2  N   8.762  -1.377  24.518 1.00 . C C . 454 ASN ND2  1 1 
        2  5786 3 2  2 ASN O    O   4.339   0.105  26.737 1.00 . C C . 454 ASN O    1 1 
        2  5787 3 2  2 ASN OD1  O   6.833  -0.981  23.452 1.00 . C C . 454 ASN OD1  1 1 
        2  5788 3 2  3 SER C    C   2.362   2.370  27.439 1.00 . C C . 455 SER C    1 1 
        2  5789 3 2  3 SER CA   C   3.770   2.504  28.009 1.00 . C C . 455 SER CA   1 1 
        2  5790 3 2  3 SER CB   C   3.956   3.885  28.633 1.00 . C C . 455 SER CB   1 1 
        2  5791 3 2  3 SER H    H   5.301   3.061  26.664 1.00 . C C . 455 SER H    1 1 
        2  5792 3 2  3 SER HA   H   3.912   1.752  28.770 1.00 . C C . 455 SER HA   1 1 
        2  5793 3 2  3 SER HB2  H   3.429   4.619  28.043 1.00 . C C . 455 SER HB2  1 1 
        2  5794 3 2  3 SER HB3  H   3.564   3.880  29.639 1.00 . C C . 455 SER HB3  1 1 
        2  5795 3 2  3 SER HG   H   5.834   3.499  29.058 1.00 . C C . 455 SER HG   1 1 
        2  5796 3 2  3 SER N    N   4.778   2.296  26.977 1.00 . C C . 455 SER N    1 1 
        2  5797 3 2  3 SER O    O   1.442   1.919  28.121 1.00 . C C . 455 SER O    1 1 
        2  5798 3 2  3 SER OG   O   5.331   4.233  28.678 1.00 . C C . 455 SER OG   1 1 
        2  5799 3 2  4 GLN C    C   0.867   1.484  24.601 1.00 . C C . 456 GLN C    1 1 
        2  5800 3 2  4 GLN CA   C   0.907   2.689  25.528 1.00 . C C . 456 GLN CA   1 1 
        2  5801 3 2  4 GLN CB   C   0.629   3.973  24.744 1.00 . C C . 456 GLN CB   1 1 
        2  5802 3 2  4 GLN CD   C  -0.679   5.234  26.507 1.00 . C C . 456 GLN CD   1 1 
        2  5803 3 2  4 GLN CG   C   0.559   5.211  25.625 1.00 . C C . 456 GLN CG   1 1 
        2  5804 3 2  4 GLN H    H   2.972   3.133  25.690 1.00 . C C . 456 GLN H    1 1 
        2  5805 3 2  4 GLN HA   H   0.151   2.570  26.290 1.00 . C C . 456 GLN HA   1 1 
        2  5806 3 2  4 GLN HB2  H   1.417   4.116  24.020 1.00 . C C . 456 GLN HB2  1 1 
        2  5807 3 2  4 GLN HB3  H  -0.313   3.870  24.227 1.00 . C C . 456 GLN HB3  1 1 
        2  5808 3 2  4 GLN HE21 H   0.297   4.290  27.954 1.00 . C C . 456 GLN HE21 1 1 
        2  5809 3 2  4 GLN HE22 H  -1.350   4.691  28.294 1.00 . C C . 456 GLN HE22 1 1 
        2  5810 3 2  4 GLN HG2  H   1.432   5.233  26.260 1.00 . C C . 456 GLN HG2  1 1 
        2  5811 3 2  4 GLN HG3  H   0.552   6.087  24.995 1.00 . C C . 456 GLN HG3  1 1 
        2  5812 3 2  4 GLN N    N   2.196   2.771  26.191 1.00 . C C . 456 GLN N    1 1 
        2  5813 3 2  4 GLN NE2  N  -0.566   4.680  27.704 1.00 . C C . 456 GLN NE2  1 1 
        2  5814 3 2  4 GLN O    O  -0.175   0.848  24.440 1.00 . C C . 456 GLN O    1 1 
        2  5815 3 2  4 GLN OE1  O  -1.726   5.749  26.113 1.00 . C C . 456 GLN OE1  1 1 
        2  5816 3 2  5 LEU C    C   1.749  -1.268  23.800 1.00 . C C . 457 LEU C    1 1 
        2  5817 3 2  5 LEU CA   C   2.124   0.032  23.094 1.00 . C C . 457 LEU CA   1 1 
        2  5818 3 2  5 LEU CB   C   3.544  -0.068  22.529 1.00 . C C . 457 LEU CB   1 1 
        2  5819 3 2  5 LEU CD1  C   5.447   0.945  21.245 1.00 . C C . 457 LEU CD1  1 1 
        2  5820 3 2  5 LEU CD2  C   3.099   1.313  20.478 1.00 . C C . 457 LEU CD2  1 1 
        2  5821 3 2  5 LEU CG   C   4.003   1.127  21.688 1.00 . C C . 457 LEU CG   1 1 
        2  5822 3 2  5 LEU H    H   2.806   1.725  24.176 1.00 . C C . 457 LEU H    1 1 
        2  5823 3 2  5 LEU HA   H   1.433   0.195  22.280 1.00 . C C . 457 LEU HA   1 1 
        2  5824 3 2  5 LEU HB2  H   4.228  -0.183  23.356 1.00 . C C . 457 LEU HB2  1 1 
        2  5825 3 2  5 LEU HB3  H   3.602  -0.955  21.914 1.00 . C C . 457 LEU HB3  1 1 
        2  5826 3 2  5 LEU HD11 H   5.763   1.813  20.681 1.00 . C C . 457 LEU HD11 1 1 
        2  5827 3 2  5 LEU HD12 H   5.524   0.065  20.621 1.00 . C C . 457 LEU HD12 1 1 
        2  5828 3 2  5 LEU HD13 H   6.079   0.830  22.111 1.00 . C C . 457 LEU HD13 1 1 
        2  5829 3 2  5 LEU HD21 H   2.107   1.582  20.807 1.00 . C C . 457 LEU HD21 1 1 
        2  5830 3 2  5 LEU HD22 H   3.057   0.391  19.914 1.00 . C C . 457 LEU HD22 1 1 
        2  5831 3 2  5 LEU HD23 H   3.496   2.099  19.852 1.00 . C C . 457 LEU HD23 1 1 
        2  5832 3 2  5 LEU HG   H   3.948   2.023  22.288 1.00 . C C . 457 LEU HG   1 1 
        2  5833 3 2  5 LEU N    N   2.014   1.167  24.006 1.00 . C C . 457 LEU N    1 1 
        2  5834 3 2  5 LEU O    O   1.018  -2.091  23.250 1.00 . C C . 457 LEU O    1 1 
        2  5835 3 2  6 ASN C    C   0.458  -2.699  26.168 1.00 . C C . 458 ASN C    1 1 
        2  5836 3 2  6 ASN CA   C   1.940  -2.646  25.802 1.00 . C C . 458 ASN CA   1 1 
        2  5837 3 2  6 ASN CB   C   2.794  -2.697  27.073 1.00 . C C . 458 ASN CB   1 1 
        2  5838 3 2  6 ASN CG   C   2.660  -4.017  27.813 1.00 . C C . 458 ASN CG   1 1 
        2  5839 3 2  6 ASN H    H   2.806  -0.746  25.421 1.00 . C C . 458 ASN H    1 1 
        2  5840 3 2  6 ASN HA   H   2.174  -3.502  25.185 1.00 . C C . 458 ASN HA   1 1 
        2  5841 3 2  6 ASN HB2  H   3.831  -2.558  26.808 1.00 . C C . 458 ASN HB2  1 1 
        2  5842 3 2  6 ASN HB3  H   2.488  -1.901  27.737 1.00 . C C . 458 ASN HB3  1 1 
        2  5843 3 2  6 ASN HD21 H   2.830  -3.086  29.561 1.00 . C C . 458 ASN HD21 1 1 
        2  5844 3 2  6 ASN HD22 H   2.622  -4.804  29.635 1.00 . C C . 458 ASN HD22 1 1 
        2  5845 3 2  6 ASN N    N   2.235  -1.441  25.027 1.00 . C C . 458 ASN N    1 1 
        2  5846 3 2  6 ASN ND2  N   2.713  -3.964  29.134 1.00 . C C . 458 ASN ND2  1 1 
        2  5847 3 2  6 ASN O    O  -0.165  -3.757  26.128 1.00 . C C . 458 ASN O    1 1 
        2  5848 3 2  6 ASN OD1  O   2.513  -5.075  27.202 1.00 . C C . 458 ASN OD1  1 1 
        2  5849 3 2  7 ALA C    C  -2.397  -1.824  25.695 1.00 . C C . 459 ALA C    1 1 
        2  5850 3 2  7 ALA CA   C  -1.513  -1.453  26.876 1.00 . C C . 459 ALA CA   1 1 
        2  5851 3 2  7 ALA CB   C  -1.845  -0.055  27.375 1.00 . C C . 459 ALA CB   1 1 
        2  5852 3 2  7 ALA H    H   0.442  -0.728  26.510 1.00 . C C . 459 ALA H    1 1 
        2  5853 3 2  7 ALA HA   H  -1.692  -2.151  27.680 1.00 . C C . 459 ALA HA   1 1 
        2  5854 3 2  7 ALA HB1  H  -1.204   0.192  28.209 1.00 . C C . 459 ALA HB1  1 1 
        2  5855 3 2  7 ALA HB2  H  -2.878  -0.022  27.692 1.00 . C C . 459 ALA HB2  1 1 
        2  5856 3 2  7 ALA HB3  H  -1.689   0.658  26.579 1.00 . C C . 459 ALA HB3  1 1 
        2  5857 3 2  7 ALA N    N  -0.104  -1.541  26.509 1.00 . C C . 459 ALA N    1 1 
        2  5858 3 2  7 ALA O    O  -3.370  -2.567  25.837 1.00 . C C . 459 ALA O    1 1 
        2  5859 3 2  8 MET C    C  -2.689  -3.066  22.948 1.00 . C C . 460 MET C    1 1 
        2  5860 3 2  8 MET CA   C  -2.791  -1.589  23.307 1.00 . C C . 460 MET CA   1 1 
        2  5861 3 2  8 MET CB   C  -2.286  -0.721  22.150 1.00 . C C . 460 MET CB   1 1 
        2  5862 3 2  8 MET CE   C  -0.577   1.885  21.001 1.00 . C C . 460 MET CE   1 1 
        2  5863 3 2  8 MET CG   C  -2.785   0.714  22.213 1.00 . C C . 460 MET CG   1 1 
        2  5864 3 2  8 MET H    H  -1.257  -0.719  24.480 1.00 . C C . 460 MET H    1 1 
        2  5865 3 2  8 MET HA   H  -3.826  -1.352  23.498 1.00 . C C . 460 MET HA   1 1 
        2  5866 3 2  8 MET HB2  H  -1.206  -0.709  22.170 1.00 . C C . 460 MET HB2  1 1 
        2  5867 3 2  8 MET HB3  H  -2.617  -1.155  21.219 1.00 . C C . 460 MET HB3  1 1 
        2  5868 3 2  8 MET HE1  H  -0.176   2.535  20.237 1.00 . C C . 460 MET HE1  1 1 
        2  5869 3 2  8 MET HE2  H  -0.094   0.921  20.940 1.00 . C C . 460 MET HE2  1 1 
        2  5870 3 2  8 MET HE3  H  -0.395   2.318  21.975 1.00 . C C . 460 MET HE3  1 1 
        2  5871 3 2  8 MET HG2  H  -3.861   0.703  22.298 1.00 . C C . 460 MET HG2  1 1 
        2  5872 3 2  8 MET HG3  H  -2.363   1.191  23.083 1.00 . C C . 460 MET HG3  1 1 
        2  5873 3 2  8 MET N    N  -2.043  -1.310  24.524 1.00 . C C . 460 MET N    1 1 
        2  5874 3 2  8 MET O    O  -3.647  -3.662  22.453 1.00 . C C . 460 MET O    1 1 
        2  5875 3 2  8 MET SD   S  -2.338   1.684  20.756 1.00 . C C . 460 MET SD   1 1 
        2  5876 3 2  9 ALA C    C  -2.237  -5.914  23.798 1.00 . C C . 461 ALA C    1 1 
        2  5877 3 2  9 ALA CA   C  -1.307  -5.066  22.939 1.00 . C C . 461 ALA CA   1 1 
        2  5878 3 2  9 ALA CB   C   0.145  -5.436  23.192 1.00 . C C . 461 ALA CB   1 1 
        2  5879 3 2  9 ALA H    H  -0.798  -3.121  23.597 1.00 . C C . 461 ALA H    1 1 
        2  5880 3 2  9 ALA HA   H  -1.527  -5.243  21.897 1.00 . C C . 461 ALA HA   1 1 
        2  5881 3 2  9 ALA HB1  H   0.393  -5.236  24.225 1.00 . C C . 461 ALA HB1  1 1 
        2  5882 3 2  9 ALA HB2  H   0.784  -4.849  22.548 1.00 . C C . 461 ALA HB2  1 1 
        2  5883 3 2  9 ALA HB3  H   0.289  -6.485  22.984 1.00 . C C . 461 ALA HB3  1 1 
        2  5884 3 2  9 ALA N    N  -1.528  -3.653  23.213 1.00 . C C . 461 ALA N    1 1 
        2  5885 3 2  9 ALA O    O  -2.816  -6.890  23.323 1.00 . C C . 461 ALA O    1 1 
        2  5886 3 2 10 HIS C    C  -4.689  -6.216  25.480 1.00 . C C . 462 HIS C    1 1 
        2  5887 3 2 10 HIS CA   C  -3.254  -6.229  25.995 1.00 . C C . 462 HIS CA   1 1 
        2  5888 3 2 10 HIS CB   C  -3.174  -5.591  27.389 1.00 . C C . 462 HIS CB   1 1 
        2  5889 3 2 10 HIS CD2  C  -5.264  -5.808  28.892 1.00 . C C . 462 HIS CD2  1 1 
        2  5890 3 2 10 HIS CE1  C  -4.737  -7.693  29.844 1.00 . C C . 462 HIS CE1  1 1 
        2  5891 3 2 10 HIS CG   C  -4.071  -6.231  28.410 1.00 . C C . 462 HIS CG   1 1 
        2  5892 3 2 10 HIS H    H  -1.879  -4.741  25.379 1.00 . C C . 462 HIS H    1 1 
        2  5893 3 2 10 HIS HA   H  -2.918  -7.252  26.056 1.00 . C C . 462 HIS HA   1 1 
        2  5894 3 2 10 HIS HB2  H  -2.160  -5.663  27.751 1.00 . C C . 462 HIS HB2  1 1 
        2  5895 3 2 10 HIS HB3  H  -3.449  -4.548  27.315 1.00 . C C . 462 HIS HB3  1 1 
        2  5896 3 2 10 HIS HD2  H  -5.789  -4.908  28.612 1.00 . C C . 462 HIS HD2  1 1 
        2  5897 3 2 10 HIS HE1  H  -4.785  -8.570  30.474 1.00 . C C . 462 HIS HE1  1 1 
        2  5898 3 2 10 HIS HE2  H  -6.594  -6.817  30.170 1.00 . C C . 462 HIS HE2  1 1 
        2  5899 3 2 10 HIS N    N  -2.381  -5.522  25.063 1.00 . C C . 462 HIS N    1 1 
        2  5900 3 2 10 HIS ND1  N  -3.741  -7.423  29.014 1.00 . C C . 462 HIS ND1  1 1 
        2  5901 3 2 10 HIS NE2  N  -5.682  -6.741  29.804 1.00 . C C . 462 HIS NE2  1 1 
        2  5902 3 2 10 HIS O    O  -5.407  -7.211  25.584 1.00 . C C . 462 HIS O    1 1 
        2  5903 3 2 11 GLN C    C  -6.628  -5.917  23.194 1.00 . C C . 463 GLN C    1 1 
        2  5904 3 2 11 GLN CA   C  -6.439  -4.958  24.363 1.00 . C C . 463 GLN CA   1 1 
        2  5905 3 2 11 GLN CB   C  -6.703  -3.520  23.912 1.00 . C C . 463 GLN CB   1 1 
        2  5906 3 2 11 GLN CD   C  -9.168  -3.576  24.467 1.00 . C C . 463 GLN CD   1 1 
        2  5907 3 2 11 GLN CG   C  -8.120  -3.286  23.412 1.00 . C C . 463 GLN CG   1 1 
        2  5908 3 2 11 GLN H    H  -4.477  -4.329  24.852 1.00 . C C . 463 GLN H    1 1 
        2  5909 3 2 11 GLN HA   H  -7.137  -5.219  25.145 1.00 . C C . 463 GLN HA   1 1 
        2  5910 3 2 11 GLN HB2  H  -6.526  -2.855  24.744 1.00 . C C . 463 GLN HB2  1 1 
        2  5911 3 2 11 GLN HB3  H  -6.018  -3.276  23.114 1.00 . C C . 463 GLN HB3  1 1 
        2  5912 3 2 11 GLN HE21 H  -9.334  -5.454  23.831 1.00 . C C . 463 GLN HE21 1 1 
        2  5913 3 2 11 GLN HE22 H -10.352  -5.011  25.156 1.00 . C C . 463 GLN HE22 1 1 
        2  5914 3 2 11 GLN HG2  H  -8.214  -2.253  23.108 1.00 . C C . 463 GLN HG2  1 1 
        2  5915 3 2 11 GLN HG3  H  -8.300  -3.928  22.560 1.00 . C C . 463 GLN HG3  1 1 
        2  5916 3 2 11 GLN N    N  -5.096  -5.090  24.906 1.00 . C C . 463 GLN N    1 1 
        2  5917 3 2 11 GLN NE2  N  -9.669  -4.803  24.489 1.00 . C C . 463 GLN NE2  1 1 
        2  5918 3 2 11 GLN O    O  -7.647  -6.601  23.104 1.00 . C C . 463 GLN O    1 1 
        2  5919 3 2 11 GLN OE1  O  -9.526  -2.703  25.261 1.00 . C C . 463 GLN OE1  1 1 
        2  5920 3 2 12 ILE C    C  -5.657  -8.315  21.600 1.00 . C C . 464 ILE C    1 1 
        2  5921 3 2 12 ILE CA   C  -5.692  -6.857  21.151 1.00 . C C . 464 ILE CA   1 1 
        2  5922 3 2 12 ILE CB   C  -4.522  -6.582  20.179 1.00 . C C . 464 ILE CB   1 1 
        2  5923 3 2 12 ILE CD1  C  -3.384  -4.724  18.863 1.00 . C C . 464 ILE CD1  1 1 
        2  5924 3 2 12 ILE CG1  C  -4.589  -5.140  19.674 1.00 . C C . 464 ILE CG1  1 1 
        2  5925 3 2 12 ILE CG2  C  -4.543  -7.556  19.007 1.00 . C C . 464 ILE CG2  1 1 
        2  5926 3 2 12 ILE H    H  -4.851  -5.395  22.436 1.00 . C C . 464 ILE H    1 1 
        2  5927 3 2 12 ILE HA   H  -6.620  -6.672  20.631 1.00 . C C . 464 ILE HA   1 1 
        2  5928 3 2 12 ILE HB   H  -3.595  -6.724  20.716 1.00 . C C . 464 ILE HB   1 1 
        2  5929 3 2 12 ILE HD11 H  -3.444  -3.667  18.643 1.00 . C C . 464 ILE HD11 1 1 
        2  5930 3 2 12 ILE HD12 H  -3.360  -5.281  17.936 1.00 . C C . 464 ILE HD12 1 1 
        2  5931 3 2 12 ILE HD13 H  -2.487  -4.923  19.426 1.00 . C C . 464 ILE HD13 1 1 
        2  5932 3 2 12 ILE HG12 H  -5.462  -5.026  19.051 1.00 . C C . 464 ILE HG12 1 1 
        2  5933 3 2 12 ILE HG13 H  -4.666  -4.473  20.522 1.00 . C C . 464 ILE HG13 1 1 
        2  5934 3 2 12 ILE HG21 H  -3.711  -7.347  18.351 1.00 . C C . 464 ILE HG21 1 1 
        2  5935 3 2 12 ILE HG22 H  -5.469  -7.445  18.460 1.00 . C C . 464 ILE HG22 1 1 
        2  5936 3 2 12 ILE HG23 H  -4.462  -8.566  19.377 1.00 . C C . 464 ILE HG23 1 1 
        2  5937 3 2 12 ILE N    N  -5.639  -5.970  22.308 1.00 . C C . 464 ILE N    1 1 
        2  5938 3 2 12 ILE O    O  -6.316  -9.171  21.013 1.00 . C C . 464 ILE O    1 1 
        2  5939 3 2 13 GLN C    C  -6.142 -10.438  23.695 1.00 . C C . 465 GLN C    1 1 
        2  5940 3 2 13 GLN CA   C  -4.782  -9.925  23.217 1.00 . C C . 465 GLN CA   1 1 
        2  5941 3 2 13 GLN CB   C  -3.782  -9.920  24.378 1.00 . C C . 465 GLN CB   1 1 
        2  5942 3 2 13 GLN CD   C  -2.525 -12.027  23.784 1.00 . C C . 465 GLN CD   1 1 
        2  5943 3 2 13 GLN CG   C  -3.354 -11.305  24.826 1.00 . C C . 465 GLN CG   1 1 
        2  5944 3 2 13 GLN H    H  -4.392  -7.848  23.075 1.00 . C C . 465 GLN H    1 1 
        2  5945 3 2 13 GLN HA   H  -4.415 -10.578  22.439 1.00 . C C . 465 GLN HA   1 1 
        2  5946 3 2 13 GLN HB2  H  -2.900  -9.376  24.074 1.00 . C C . 465 GLN HB2  1 1 
        2  5947 3 2 13 GLN HB3  H  -4.232  -9.416  25.219 1.00 . C C . 465 GLN HB3  1 1 
        2  5948 3 2 13 GLN HE21 H  -3.217 -13.777  24.412 1.00 . C C . 465 GLN HE21 1 1 
        2  5949 3 2 13 GLN HE22 H  -2.104 -13.836  23.083 1.00 . C C . 465 GLN HE22 1 1 
        2  5950 3 2 13 GLN HG2  H  -2.769 -11.214  25.728 1.00 . C C . 465 GLN HG2  1 1 
        2  5951 3 2 13 GLN HG3  H  -4.238 -11.889  25.030 1.00 . C C . 465 GLN HG3  1 1 
        2  5952 3 2 13 GLN N    N  -4.902  -8.580  22.662 1.00 . C C . 465 GLN N    1 1 
        2  5953 3 2 13 GLN NE2  N  -2.624 -13.345  23.761 1.00 . C C . 465 GLN NE2  1 1 
        2  5954 3 2 13 GLN O    O  -6.383 -11.646  23.753 1.00 . C C . 465 GLN O    1 1 
        2  5955 3 2 13 GLN OE1  O  -1.801 -11.406  23.010 1.00 . C C . 465 GLN OE1  1 1 
        2  5956 3 2 14 GLU C    C  -9.264 -10.167  23.308 1.00 . C C . 466 GLU C    1 1 
        2  5957 3 2 14 GLU CA   C  -8.362  -9.857  24.502 1.00 . C C . 466 GLU CA   1 1 
        2  5958 3 2 14 GLU CB   C  -8.958  -8.703  25.312 1.00 . C C . 466 GLU CB   1 1 
        2  5959 3 2 14 GLU CD   C  -8.882  -9.594  27.670 1.00 . C C . 466 GLU CD   1 1 
        2  5960 3 2 14 GLU CG   C  -8.360  -8.555  26.702 1.00 . C C . 466 GLU CG   1 1 
        2  5961 3 2 14 GLU H    H  -6.762  -8.565  24.001 1.00 . C C . 466 GLU H    1 1 
        2  5962 3 2 14 GLU HA   H  -8.290 -10.730  25.127 1.00 . C C . 466 GLU HA   1 1 
        2  5963 3 2 14 GLU HB2  H  -8.798  -7.783  24.773 1.00 . C C . 466 GLU HB2  1 1 
        2  5964 3 2 14 GLU HB3  H -10.021  -8.866  25.415 1.00 . C C . 466 GLU HB3  1 1 
        2  5965 3 2 14 GLU HG2  H  -7.289  -8.659  26.633 1.00 . C C . 466 GLU HG2  1 1 
        2  5966 3 2 14 GLU HG3  H  -8.604  -7.572  27.082 1.00 . C C . 466 GLU HG3  1 1 
        2  5967 3 2 14 GLU N    N  -7.022  -9.512  24.045 1.00 . C C . 466 GLU N    1 1 
        2  5968 3 2 14 GLU O    O -10.218 -10.932  23.419 1.00 . C C . 466 GLU O    1 1 
        2  5969 3 2 14 GLU OE1  O  -9.968  -9.375  28.255 1.00 . C C . 466 GLU OE1  1 1 
        2  5970 3 2 14 GLU OE2  O  -8.218 -10.635  27.853 1.00 . C C . 466 GLU OE2  1 1 
        2  5971 3 2 15 MET C    C  -9.245 -11.007  20.216 1.00 . C C . 467 MET C    1 1 
        2  5972 3 2 15 MET CA   C  -9.714  -9.757  20.947 1.00 . C C . 467 MET CA   1 1 
        2  5973 3 2 15 MET CB   C  -9.574  -8.543  20.022 1.00 . C C . 467 MET CB   1 1 
        2  5974 3 2 15 MET CE   C -11.843  -5.937  19.975 1.00 . C C . 467 MET CE   1 1 
        2  5975 3 2 15 MET CG   C  -9.521  -7.211  20.757 1.00 . C C . 467 MET CG   1 1 
        2  5976 3 2 15 MET H    H  -8.160  -8.974  22.150 1.00 . C C . 467 MET H    1 1 
        2  5977 3 2 15 MET HA   H -10.752  -9.879  21.218 1.00 . C C . 467 MET HA   1 1 
        2  5978 3 2 15 MET HB2  H  -8.663  -8.647  19.450 1.00 . C C . 467 MET HB2  1 1 
        2  5979 3 2 15 MET HB3  H -10.412  -8.522  19.343 1.00 . C C . 467 MET HB3  1 1 
        2  5980 3 2 15 MET HE1  H -11.900  -6.662  19.176 1.00 . C C . 467 MET HE1  1 1 
        2  5981 3 2 15 MET HE2  H -11.232  -5.104  19.665 1.00 . C C . 467 MET HE2  1 1 
        2  5982 3 2 15 MET HE3  H -12.836  -5.586  20.213 1.00 . C C . 467 MET HE3  1 1 
        2  5983 3 2 15 MET HG2  H  -8.823  -7.296  21.576 1.00 . C C . 467 MET HG2  1 1 
        2  5984 3 2 15 MET HG3  H  -9.174  -6.452  20.072 1.00 . C C . 467 MET HG3  1 1 
        2  5985 3 2 15 MET N    N  -8.942  -9.564  22.169 1.00 . C C . 467 MET N    1 1 
        2  5986 3 2 15 MET O    O -10.025 -11.690  19.553 1.00 . C C . 467 MET O    1 1 
        2  5987 3 2 15 MET SD   S -11.117  -6.703  21.420 1.00 . C C . 467 MET SD   1 1 
        2  5988 3 2 16 PHE C    C  -6.775 -13.403  20.736 1.00 . C C . 468 PHE C    1 1 
        2  5989 3 2 16 PHE CA   C  -7.379 -12.465  19.697 1.00 . C C . 468 PHE CA   1 1 
        2  5990 3 2 16 PHE CB   C  -6.304 -12.046  18.691 1.00 . C C . 468 PHE CB   1 1 
        2  5991 3 2 16 PHE CD1  C  -7.067 -13.191  16.594 1.00 . C C . 468 PHE CD1  1 1 
        2  5992 3 2 16 PHE CD2  C  -6.955 -10.806  16.610 1.00 . C C . 468 PHE CD2  1 1 
        2  5993 3 2 16 PHE CE1  C  -7.509 -13.165  15.286 1.00 . C C . 468 PHE CE1  1 1 
        2  5994 3 2 16 PHE CE2  C  -7.395 -10.777  15.300 1.00 . C C . 468 PHE CE2  1 1 
        2  5995 3 2 16 PHE CG   C  -6.784 -12.013  17.270 1.00 . C C . 468 PHE CG   1 1 
        2  5996 3 2 16 PHE CZ   C  -7.673 -11.958  14.637 1.00 . C C . 468 PHE CZ   1 1 
        2  5997 3 2 16 PHE H    H  -7.385 -10.706  20.871 1.00 . C C . 468 PHE H    1 1 
        2  5998 3 2 16 PHE HA   H  -8.168 -12.983  19.173 1.00 . C C . 468 PHE HA   1 1 
        2  5999 3 2 16 PHE HB2  H  -5.953 -11.060  18.944 1.00 . C C . 468 PHE HB2  1 1 
        2  6000 3 2 16 PHE HB3  H  -5.479 -12.744  18.748 1.00 . C C . 468 PHE HB3  1 1 
        2  6001 3 2 16 PHE HD1  H  -6.939 -14.137  17.099 1.00 . C C . 468 PHE HD1  1 1 
        2  6002 3 2 16 PHE HD2  H  -6.738  -9.884  17.125 1.00 . C C . 468 PHE HD2  1 1 
        2  6003 3 2 16 PHE HE1  H  -7.726 -14.089  14.770 1.00 . C C . 468 PHE HE1  1 1 
        2  6004 3 2 16 PHE HE2  H  -7.523  -9.832  14.795 1.00 . C C . 468 PHE HE2  1 1 
        2  6005 3 2 16 PHE HZ   H  -8.018 -11.938  13.614 1.00 . C C . 468 PHE HZ   1 1 
        2  6006 3 2 16 PHE N    N  -7.961 -11.298  20.337 1.00 . C C . 468 PHE N    1 1 
        2  6007 3 2 16 PHE O    O  -5.561 -13.423  20.931 1.00 . C C . 468 PHE O    1 1 
        2  6008 3 2 17 PRO C    C  -6.548 -16.412  21.823 1.00 . C C . 469 PRO C    1 1 
        2  6009 3 2 17 PRO CA   C  -7.146 -15.144  22.430 1.00 . C C . 469 PRO CA   1 1 
        2  6010 3 2 17 PRO CB   C  -8.426 -15.463  23.204 1.00 . C C . 469 PRO CB   1 1 
        2  6011 3 2 17 PRO CD   C  -9.076 -14.264  21.226 1.00 . C C . 469 PRO CD   1 1 
        2  6012 3 2 17 PRO CG   C  -9.528 -15.302  22.216 1.00 . C C . 469 PRO CG   1 1 
        2  6013 3 2 17 PRO HA   H  -6.425 -14.686  23.089 1.00 . C C . 469 PRO HA   1 1 
        2  6014 3 2 17 PRO HB2  H  -8.387 -16.479  23.577 1.00 . C C . 469 PRO HB2  1 1 
        2  6015 3 2 17 PRO HB3  H  -8.552 -14.768  24.018 1.00 . C C . 469 PRO HB3  1 1 
        2  6016 3 2 17 PRO HD2  H  -9.325 -14.572  20.220 1.00 . C C . 469 PRO HD2  1 1 
        2  6017 3 2 17 PRO HD3  H  -9.528 -13.309  21.449 1.00 . C C . 469 PRO HD3  1 1 
        2  6018 3 2 17 PRO HG2  H  -9.710 -16.244  21.717 1.00 . C C . 469 PRO HG2  1 1 
        2  6019 3 2 17 PRO HG3  H -10.424 -14.963  22.715 1.00 . C C . 469 PRO HG3  1 1 
        2  6020 3 2 17 PRO N    N  -7.610 -14.206  21.408 1.00 . C C . 469 PRO N    1 1 
        2  6021 3 2 17 PRO O    O  -6.821 -17.524  22.277 1.00 . C C . 469 PRO O    1 1 
        2  6022 3 2 18 GLN C    C  -3.776 -16.913  19.463 1.00 . C C . 470 GLN C    1 1 
        2  6023 3 2 18 GLN CA   C  -5.086 -17.357  20.114 1.00 . C C . 470 GLN CA   1 1 
        2  6024 3 2 18 GLN CB   C  -6.030 -17.939  19.054 1.00 . C C . 470 GLN CB   1 1 
        2  6025 3 2 18 GLN CD   C  -7.142 -17.590  16.808 1.00 . C C . 470 GLN CD   1 1 
        2  6026 3 2 18 GLN CG   C  -6.446 -16.936  17.987 1.00 . C C . 470 GLN CG   1 1 
        2  6027 3 2 18 GLN H    H  -5.535 -15.322  20.493 1.00 . C C . 470 GLN H    1 1 
        2  6028 3 2 18 GLN HA   H  -4.871 -18.116  20.850 1.00 . C C . 470 GLN HA   1 1 
        2  6029 3 2 18 GLN HB2  H  -5.537 -18.767  18.566 1.00 . C C . 470 GLN HB2  1 1 
        2  6030 3 2 18 GLN HB3  H  -6.923 -18.301  19.544 1.00 . C C . 470 GLN HB3  1 1 
        2  6031 3 2 18 GLN HE21 H  -6.343 -16.259  15.576 1.00 . C C . 470 GLN HE21 1 1 
        2  6032 3 2 18 GLN HE22 H  -7.355 -17.446  14.837 1.00 . C C . 470 GLN HE22 1 1 
        2  6033 3 2 18 GLN HG2  H  -7.121 -16.218  18.428 1.00 . C C . 470 GLN HG2  1 1 
        2  6034 3 2 18 GLN HG3  H  -5.564 -16.427  17.627 1.00 . C C . 470 GLN HG3  1 1 
        2  6035 3 2 18 GLN N    N  -5.724 -16.235  20.797 1.00 . C C . 470 GLN N    1 1 
        2  6036 3 2 18 GLN NE2  N  -6.925 -17.041  15.624 1.00 . C C . 470 GLN NE2  1 1 
        2  6037 3 2 18 GLN O    O  -3.286 -17.552  18.530 1.00 . C C . 470 GLN O    1 1 
        2  6038 3 2 18 GLN OE1  O  -7.861 -18.581  16.957 1.00 . C C . 470 GLN OE1  1 1 
        2  6039 3 2 19 VAL C    C  -0.981 -14.990  20.555 1.00 . C C . 471 VAL C    1 1 
        2  6040 3 2 19 VAL CA   C  -1.969 -15.286  19.420 1.00 . C C . 471 VAL CA   1 1 
        2  6041 3 2 19 VAL CB   C  -2.238 -14.006  18.580 1.00 . C C . 471 VAL CB   1 1 
        2  6042 3 2 19 VAL CG1  C  -2.751 -12.869  19.451 1.00 . C C . 471 VAL CG1  1 1 
        2  6043 3 2 19 VAL CG2  C  -0.996 -13.573  17.813 1.00 . C C . 471 VAL CG2  1 1 
        2  6044 3 2 19 VAL H    H  -3.636 -15.364  20.717 1.00 . C C . 471 VAL H    1 1 
        2  6045 3 2 19 VAL HA   H  -1.544 -16.036  18.768 1.00 . C C . 471 VAL HA   1 1 
        2  6046 3 2 19 VAL HB   H  -3.008 -14.240  17.858 1.00 . C C . 471 VAL HB   1 1 
        2  6047 3 2 19 VAL HG11 H  -2.967 -12.012  18.830 1.00 . C C . 471 VAL HG11 1 1 
        2  6048 3 2 19 VAL HG12 H  -2.001 -12.604  20.180 1.00 . C C . 471 VAL HG12 1 1 
        2  6049 3 2 19 VAL HG13 H  -3.652 -13.183  19.959 1.00 . C C . 471 VAL HG13 1 1 
        2  6050 3 2 19 VAL HG21 H  -0.707 -14.357  17.129 1.00 . C C . 471 VAL HG21 1 1 
        2  6051 3 2 19 VAL HG22 H  -0.191 -13.387  18.509 1.00 . C C . 471 VAL HG22 1 1 
        2  6052 3 2 19 VAL HG23 H  -1.209 -12.672  17.260 1.00 . C C . 471 VAL HG23 1 1 
        2  6053 3 2 19 VAL N    N  -3.214 -15.819  19.958 1.00 . C C . 471 VAL N    1 1 
        2  6054 3 2 19 VAL O    O  -1.381 -14.513  21.617 1.00 . C C . 471 VAL O    1 1 
        2  6055 3 2 20 PRO C    C   1.502 -13.584  21.688 1.00 . C C . 472 PRO C    1 1 
        2  6056 3 2 20 PRO CA   C   1.340 -15.074  21.392 1.00 . C C . 472 PRO CA   1 1 
        2  6057 3 2 20 PRO CB   C   2.618 -15.639  20.767 1.00 . C C . 472 PRO CB   1 1 
        2  6058 3 2 20 PRO CD   C   0.870 -15.999  19.192 1.00 . C C . 472 PRO CD   1 1 
        2  6059 3 2 20 PRO CG   C   2.156 -16.576  19.709 1.00 . C C . 472 PRO CG   1 1 
        2  6060 3 2 20 PRO HA   H   1.123 -15.598  22.311 1.00 . C C . 472 PRO HA   1 1 
        2  6061 3 2 20 PRO HB2  H   3.206 -14.835  20.344 1.00 . C C . 472 PRO HB2  1 1 
        2  6062 3 2 20 PRO HB3  H   3.191 -16.171  21.509 1.00 . C C . 472 PRO HB3  1 1 
        2  6063 3 2 20 PRO HD2  H   1.066 -15.293  18.400 1.00 . C C . 472 PRO HD2  1 1 
        2  6064 3 2 20 PRO HD3  H   0.216 -16.784  18.848 1.00 . C C . 472 PRO HD3  1 1 
        2  6065 3 2 20 PRO HG2  H   2.895 -16.634  18.921 1.00 . C C . 472 PRO HG2  1 1 
        2  6066 3 2 20 PRO HG3  H   1.977 -17.553  20.132 1.00 . C C . 472 PRO HG3  1 1 
        2  6067 3 2 20 PRO N    N   0.312 -15.326  20.376 1.00 . C C . 472 PRO N    1 1 
        2  6068 3 2 20 PRO O    O   1.687 -12.776  20.777 1.00 . C C . 472 PRO O    1 1 
        2  6069 3 2 21 TYR C    C   2.820 -11.168  22.894 1.00 . C C . 473 TYR C    1 1 
        2  6070 3 2 21 TYR CA   C   1.564 -11.861  23.431 1.00 . C C . 473 TYR CA   1 1 
        2  6071 3 2 21 TYR CB   C   1.571 -11.829  24.962 1.00 . C C . 473 TYR CB   1 1 
        2  6072 3 2 21 TYR CD1  C  -0.035  -9.957  25.504 1.00 . C C . 473 TYR CD1  1 1 
        2  6073 3 2 21 TYR CD2  C   2.237  -9.713  26.181 1.00 . C C . 473 TYR CD2  1 1 
        2  6074 3 2 21 TYR CE1  C  -0.334  -8.722  26.048 1.00 . C C . 473 TYR CE1  1 1 
        2  6075 3 2 21 TYR CE2  C   1.944  -8.476  26.729 1.00 . C C . 473 TYR CE2  1 1 
        2  6076 3 2 21 TYR CG   C   1.252 -10.471  25.556 1.00 . C C . 473 TYR CG   1 1 
        2  6077 3 2 21 TYR CZ   C   0.656  -7.987  26.663 1.00 . C C . 473 TYR CZ   1 1 
        2  6078 3 2 21 TYR H    H   1.322 -13.955  23.639 1.00 . C C . 473 TYR H    1 1 
        2  6079 3 2 21 TYR HA   H   0.694 -11.329  23.077 1.00 . C C . 473 TYR HA   1 1 
        2  6080 3 2 21 TYR HB2  H   0.839 -12.531  25.332 1.00 . C C . 473 TYR HB2  1 1 
        2  6081 3 2 21 TYR HB3  H   2.550 -12.123  25.312 1.00 . C C . 473 TYR HB3  1 1 
        2  6082 3 2 21 TYR HD1  H  -0.811 -10.536  25.025 1.00 . C C . 473 TYR HD1  1 1 
        2  6083 3 2 21 TYR HD2  H   3.245 -10.099  26.232 1.00 . C C . 473 TYR HD2  1 1 
        2  6084 3 2 21 TYR HE1  H  -1.341  -8.341  25.995 1.00 . C C . 473 TYR HE1  1 1 
        2  6085 3 2 21 TYR HE2  H   2.723  -7.900  27.207 1.00 . C C . 473 TYR HE2  1 1 
        2  6086 3 2 21 TYR HH   H   1.071  -6.134  27.023 1.00 . C C . 473 TYR HH   1 1 
        2  6087 3 2 21 TYR N    N   1.451 -13.247  22.972 1.00 . C C . 473 TYR N    1 1 
        2  6088 3 2 21 TYR O    O   2.754 -10.029  22.429 1.00 . C C . 473 TYR O    1 1 
        2  6089 3 2 21 TYR OH   O   0.354  -6.761  27.214 1.00 . C C . 473 TYR OH   1 1 
        2  6090 3 2 22 HIS C    C   5.189 -10.992  20.983 1.00 . C C . 474 HIS C    1 1 
        2  6091 3 2 22 HIS CA   C   5.217 -11.291  22.483 1.00 . C C . 474 HIS CA   1 1 
        2  6092 3 2 22 HIS CB   C   6.395 -12.217  22.829 1.00 . C C . 474 HIS CB   1 1 
        2  6093 3 2 22 HIS CD2  C   6.900 -13.974  21.007 1.00 . C C . 474 HIS CD2  1 1 
        2  6094 3 2 22 HIS CE1  C   5.906 -15.661  21.959 1.00 . C C . 474 HIS CE1  1 1 
        2  6095 3 2 22 HIS CG   C   6.351 -13.567  22.177 1.00 . C C . 474 HIS CG   1 1 
        2  6096 3 2 22 HIS H    H   3.949 -12.765  23.321 1.00 . C C . 474 HIS H    1 1 
        2  6097 3 2 22 HIS HA   H   5.357 -10.355  23.009 1.00 . C C . 474 HIS HA   1 1 
        2  6098 3 2 22 HIS HB2  H   7.314 -11.740  22.527 1.00 . C C . 474 HIS HB2  1 1 
        2  6099 3 2 22 HIS HB3  H   6.416 -12.368  23.899 1.00 . C C . 474 HIS HB3  1 1 
        2  6100 3 2 22 HIS HD2  H   7.461 -13.368  20.309 1.00 . C C . 474 HIS HD2  1 1 
        2  6101 3 2 22 HIS HE1  H   5.534 -16.657  22.145 1.00 . C C . 474 HIS HE1  1 1 
        2  6102 3 2 22 HIS HE2  H   7.017 -15.922  20.227 1.00 . C C . 474 HIS HE2  1 1 
        2  6103 3 2 22 HIS N    N   3.956 -11.858  22.949 1.00 . C C . 474 HIS N    1 1 
        2  6104 3 2 22 HIS ND1  N   5.724 -14.634  22.775 1.00 . C C . 474 HIS ND1  1 1 
        2  6105 3 2 22 HIS NE2  N   6.610 -15.306  20.877 1.00 . C C . 474 HIS NE2  1 1 
        2  6106 3 2 22 HIS O    O   5.900 -10.106  20.507 1.00 . C C . 474 HIS O    1 1 
        2  6107 3 2 23 LEU C    C   3.429 -10.248  18.508 1.00 . C C . 475 LEU C    1 1 
        2  6108 3 2 23 LEU CA   C   4.258 -11.491  18.804 1.00 . C C . 475 LEU CA   1 1 
        2  6109 3 2 23 LEU CB   C   3.665 -12.711  18.096 1.00 . C C . 475 LEU CB   1 1 
        2  6110 3 2 23 LEU CD1  C   4.007 -14.936  16.993 1.00 . C C . 475 LEU CD1  1 1 
        2  6111 3 2 23 LEU CD2  C   5.952 -13.403  17.310 1.00 . C C . 475 LEU CD2  1 1 
        2  6112 3 2 23 LEU CG   C   4.631 -13.883  17.893 1.00 . C C . 475 LEU CG   1 1 
        2  6113 3 2 23 LEU H    H   3.788 -12.387  20.668 1.00 . C C . 475 LEU H    1 1 
        2  6114 3 2 23 LEU HA   H   5.260 -11.327  18.434 1.00 . C C . 475 LEU HA   1 1 
        2  6115 3 2 23 LEU HB2  H   2.822 -13.060  18.674 1.00 . C C . 475 LEU HB2  1 1 
        2  6116 3 2 23 LEU HB3  H   3.307 -12.397  17.126 1.00 . C C . 475 LEU HB3  1 1 
        2  6117 3 2 23 LEU HD11 H   3.052 -15.232  17.395 1.00 . C C . 475 LEU HD11 1 1 
        2  6118 3 2 23 LEU HD12 H   4.656 -15.797  16.942 1.00 . C C . 475 LEU HD12 1 1 
        2  6119 3 2 23 LEU HD13 H   3.870 -14.529  16.003 1.00 . C C . 475 LEU HD13 1 1 
        2  6120 3 2 23 LEU HD21 H   6.504 -12.861  18.064 1.00 . C C . 475 LEU HD21 1 1 
        2  6121 3 2 23 LEU HD22 H   5.760 -12.753  16.467 1.00 . C C . 475 LEU HD22 1 1 
        2  6122 3 2 23 LEU HD23 H   6.530 -14.254  16.982 1.00 . C C . 475 LEU HD23 1 1 
        2  6123 3 2 23 LEU HG   H   4.836 -14.341  18.850 1.00 . C C . 475 LEU HG   1 1 
        2  6124 3 2 23 LEU N    N   4.355 -11.709  20.241 1.00 . C C . 475 LEU N    1 1 
        2  6125 3 2 23 LEU O    O   3.689  -9.535  17.537 1.00 . C C . 475 LEU O    1 1 
        2  6126 3 2 24 VAL C    C   2.389  -7.541  19.434 1.00 . C C . 476 VAL C    1 1 
        2  6127 3 2 24 VAL CA   C   1.584  -8.814  19.197 1.00 . C C . 476 VAL CA   1 1 
        2  6128 3 2 24 VAL CB   C   0.383  -8.847  20.171 1.00 . C C . 476 VAL CB   1 1 
        2  6129 3 2 24 VAL CG1  C  -0.575  -7.704  19.885 1.00 . C C . 476 VAL CG1  1 1 
        2  6130 3 2 24 VAL CG2  C  -0.339 -10.183  20.083 1.00 . C C . 476 VAL CG2  1 1 
        2  6131 3 2 24 VAL H    H   2.286 -10.595  20.108 1.00 . C C . 476 VAL H    1 1 
        2  6132 3 2 24 VAL HA   H   1.205  -8.811  18.185 1.00 . C C . 476 VAL HA   1 1 
        2  6133 3 2 24 VAL HB   H   0.757  -8.731  21.176 1.00 . C C . 476 VAL HB   1 1 
        2  6134 3 2 24 VAL HG11 H  -1.433  -7.780  20.537 1.00 . C C . 476 VAL HG11 1 1 
        2  6135 3 2 24 VAL HG12 H  -0.899  -7.754  18.856 1.00 . C C . 476 VAL HG12 1 1 
        2  6136 3 2 24 VAL HG13 H  -0.074  -6.763  20.058 1.00 . C C . 476 VAL HG13 1 1 
        2  6137 3 2 24 VAL HG21 H  -0.696 -10.333  19.074 1.00 . C C . 476 VAL HG21 1 1 
        2  6138 3 2 24 VAL HG22 H  -1.177 -10.185  20.765 1.00 . C C . 476 VAL HG22 1 1 
        2  6139 3 2 24 VAL HG23 H   0.340 -10.979  20.347 1.00 . C C . 476 VAL HG23 1 1 
        2  6140 3 2 24 VAL N    N   2.443  -9.984  19.358 1.00 . C C . 476 VAL N    1 1 
        2  6141 3 2 24 VAL O    O   2.245  -6.551  18.713 1.00 . C C . 476 VAL O    1 1 
        2  6142 3 2 25 LEU C    C   5.028  -6.099  19.619 1.00 . C C . 477 LEU C    1 1 
        2  6143 3 2 25 LEU CA   C   4.108  -6.454  20.783 1.00 . C C . 477 LEU CA   1 1 
        2  6144 3 2 25 LEU CB   C   4.939  -6.770  22.030 1.00 . C C . 477 LEU CB   1 1 
        2  6145 3 2 25 LEU CD1  C   4.952  -7.559  24.411 1.00 . C C . 477 LEU CD1  1 1 
        2  6146 3 2 25 LEU CD2  C   3.783  -5.431  23.810 1.00 . C C . 477 LEU CD2  1 1 
        2  6147 3 2 25 LEU CG   C   4.150  -6.833  23.342 1.00 . C C . 477 LEU CG   1 1 
        2  6148 3 2 25 LEU H    H   3.323  -8.411  20.972 1.00 . C C . 477 LEU H    1 1 
        2  6149 3 2 25 LEU HA   H   3.467  -5.610  20.990 1.00 . C C . 477 LEU HA   1 1 
        2  6150 3 2 25 LEU HB2  H   5.426  -7.721  21.880 1.00 . C C . 477 LEU HB2  1 1 
        2  6151 3 2 25 LEU HB3  H   5.701  -6.009  22.132 1.00 . C C . 477 LEU HB3  1 1 
        2  6152 3 2 25 LEU HD11 H   4.396  -7.563  25.336 1.00 . C C . 477 LEU HD11 1 1 
        2  6153 3 2 25 LEU HD12 H   5.895  -7.053  24.561 1.00 . C C . 477 LEU HD12 1 1 
        2  6154 3 2 25 LEU HD13 H   5.135  -8.576  24.097 1.00 . C C . 477 LEU HD13 1 1 
        2  6155 3 2 25 LEU HD21 H   3.171  -4.949  23.062 1.00 . C C . 477 LEU HD21 1 1 
        2  6156 3 2 25 LEU HD22 H   4.684  -4.855  23.965 1.00 . C C . 477 LEU HD22 1 1 
        2  6157 3 2 25 LEU HD23 H   3.233  -5.496  24.736 1.00 . C C . 477 LEU HD23 1 1 
        2  6158 3 2 25 LEU HG   H   3.234  -7.383  23.177 1.00 . C C . 477 LEU HG   1 1 
        2  6159 3 2 25 LEU N    N   3.257  -7.588  20.440 1.00 . C C . 477 LEU N    1 1 
        2  6160 3 2 25 LEU O    O   5.382  -4.937  19.427 1.00 . C C . 477 LEU O    1 1 
        2  6161 3 2 26 GLN C    C   5.590  -6.025  16.643 1.00 . C C . 478 GLN C    1 1 
        2  6162 3 2 26 GLN CA   C   6.267  -6.913  17.688 1.00 . C C . 478 GLN CA   1 1 
        2  6163 3 2 26 GLN CB   C   6.637  -8.260  17.063 1.00 . C C . 478 GLN CB   1 1 
        2  6164 3 2 26 GLN CD   C   7.753  -9.448  15.127 1.00 . C C . 478 GLN CD   1 1 
        2  6165 3 2 26 GLN CG   C   7.558  -8.135  15.864 1.00 . C C . 478 GLN CG   1 1 
        2  6166 3 2 26 GLN H    H   5.076  -8.015  19.047 1.00 . C C . 478 GLN H    1 1 
        2  6167 3 2 26 GLN HA   H   7.165  -6.426  18.031 1.00 . C C . 478 GLN HA   1 1 
        2  6168 3 2 26 GLN HB2  H   7.126  -8.869  17.809 1.00 . C C . 478 GLN HB2  1 1 
        2  6169 3 2 26 GLN HB3  H   5.730  -8.755  16.745 1.00 . C C . 478 GLN HB3  1 1 
        2  6170 3 2 26 GLN HE21 H   5.905 -10.025  15.582 1.00 . C C . 478 GLN HE21 1 1 
        2  6171 3 2 26 GLN HE22 H   6.833 -11.142  14.644 1.00 . C C . 478 GLN HE22 1 1 
        2  6172 3 2 26 GLN HG2  H   7.136  -7.414  15.178 1.00 . C C . 478 GLN HG2  1 1 
        2  6173 3 2 26 GLN HG3  H   8.524  -7.782  16.202 1.00 . C C . 478 GLN HG3  1 1 
        2  6174 3 2 26 GLN N    N   5.395  -7.111  18.839 1.00 . C C . 478 GLN N    1 1 
        2  6175 3 2 26 GLN NE2  N   6.726 -10.290  15.119 1.00 . C C . 478 GLN NE2  1 1 
        2  6176 3 2 26 GLN O    O   6.186  -5.060  16.159 1.00 . C C . 478 GLN O    1 1 
        2  6177 3 2 26 GLN OE1  O   8.816  -9.697  14.560 1.00 . C C . 478 GLN OE1  1 1 
        2  6178 3 2 27 ASP C    C   3.343  -4.169  15.821 1.00 . C C . 479 ASP C    1 1 
        2  6179 3 2 27 ASP CA   C   3.588  -5.587  15.320 1.00 . C C . 479 ASP CA   1 1 
        2  6180 3 2 27 ASP CB   C   2.255  -6.270  14.996 1.00 . C C . 479 ASP CB   1 1 
        2  6181 3 2 27 ASP CG   C   1.522  -5.609  13.836 1.00 . C C . 479 ASP CG   1 1 
        2  6182 3 2 27 ASP H    H   3.918  -7.120  16.745 1.00 . C C . 479 ASP H    1 1 
        2  6183 3 2 27 ASP HA   H   4.185  -5.536  14.419 1.00 . C C . 479 ASP HA   1 1 
        2  6184 3 2 27 ASP HB2  H   2.442  -7.302  14.736 1.00 . C C . 479 ASP HB2  1 1 
        2  6185 3 2 27 ASP HB3  H   1.619  -6.232  15.868 1.00 . C C . 479 ASP HB3  1 1 
        2  6186 3 2 27 ASP N    N   4.343  -6.352  16.309 1.00 . C C . 479 ASP N    1 1 
        2  6187 3 2 27 ASP O    O   3.454  -3.208  15.062 1.00 . C C . 479 ASP O    1 1 
        2  6188 3 2 27 ASP OD1  O   0.979  -4.500  14.025 1.00 . C C . 479 ASP OD1  1 1 
        2  6189 3 2 27 ASP OD2  O   1.478  -6.202  12.737 1.00 . C C . 479 ASP OD2  1 1 
        2  6190 3 2 28 LEU C    C   3.999  -1.818  17.555 1.00 . C C . 480 LEU C    1 1 
        2  6191 3 2 28 LEU CA   C   2.792  -2.740  17.715 1.00 . C C . 480 LEU CA   1 1 
        2  6192 3 2 28 LEU CB   C   2.449  -2.894  19.201 1.00 . C C . 480 LEU CB   1 1 
        2  6193 3 2 28 LEU CD1  C   0.423  -1.403  19.149 1.00 . C C . 480 LEU CD1  1 1 
        2  6194 3 2 28 LEU CD2  C   0.161  -3.874  18.892 1.00 . C C . 480 LEU CD2  1 1 
        2  6195 3 2 28 LEU CG   C   0.964  -2.767  19.553 1.00 . C C . 480 LEU CG   1 1 
        2  6196 3 2 28 LEU H    H   2.980  -4.849  17.664 1.00 . C C . 480 LEU H    1 1 
        2  6197 3 2 28 LEU HA   H   1.949  -2.299  17.204 1.00 . C C . 480 LEU HA   1 1 
        2  6198 3 2 28 LEU HB2  H   2.792  -3.868  19.528 1.00 . C C . 480 LEU HB2  1 1 
        2  6199 3 2 28 LEU HB3  H   2.989  -2.139  19.751 1.00 . C C . 480 LEU HB3  1 1 
        2  6200 3 2 28 LEU HD11 H   0.435  -1.310  18.073 1.00 . C C . 480 LEU HD11 1 1 
        2  6201 3 2 28 LEU HD12 H   1.039  -0.628  19.583 1.00 . C C . 480 LEU HD12 1 1 
        2  6202 3 2 28 LEU HD13 H  -0.591  -1.299  19.507 1.00 . C C . 480 LEU HD13 1 1 
        2  6203 3 2 28 LEU HD21 H   0.467  -4.830  19.292 1.00 . C C . 480 LEU HD21 1 1 
        2  6204 3 2 28 LEU HD22 H   0.334  -3.858  17.826 1.00 . C C . 480 LEU HD22 1 1 
        2  6205 3 2 28 LEU HD23 H  -0.889  -3.719  19.089 1.00 . C C . 480 LEU HD23 1 1 
        2  6206 3 2 28 LEU HG   H   0.848  -2.868  20.621 1.00 . C C . 480 LEU HG   1 1 
        2  6207 3 2 28 LEU N    N   3.043  -4.043  17.108 1.00 . C C . 480 LEU N    1 1 
        2  6208 3 2 28 LEU O    O   3.854  -0.611  17.368 1.00 . C C . 480 LEU O    1 1 
        2  6209 3 2 29 GLN C    C   6.786  -1.443  16.000 1.00 . C C . 481 GLN C    1 1 
        2  6210 3 2 29 GLN CA   C   6.418  -1.626  17.470 1.00 . C C . 481 GLN CA   1 1 
        2  6211 3 2 29 GLN CB   C   7.565  -2.312  18.220 1.00 . C C . 481 GLN CB   1 1 
        2  6212 3 2 29 GLN CD   C   8.478  -2.988  20.477 1.00 . C C . 481 GLN CD   1 1 
        2  6213 3 2 29 GLN CG   C   7.552  -2.059  19.717 1.00 . C C . 481 GLN CG   1 1 
        2  6214 3 2 29 GLN H    H   5.245  -3.367  17.756 1.00 . C C . 481 GLN H    1 1 
        2  6215 3 2 29 GLN HA   H   6.247  -0.655  17.907 1.00 . C C . 481 GLN HA   1 1 
        2  6216 3 2 29 GLN HB2  H   7.499  -3.377  18.056 1.00 . C C . 481 GLN HB2  1 1 
        2  6217 3 2 29 GLN HB3  H   8.503  -1.953  17.823 1.00 . C C . 481 GLN HB3  1 1 
        2  6218 3 2 29 GLN HE21 H   7.388  -2.766  22.124 1.00 . C C . 481 GLN HE21 1 1 
        2  6219 3 2 29 GLN HE22 H   8.767  -3.806  22.263 1.00 . C C . 481 GLN HE22 1 1 
        2  6220 3 2 29 GLN HG2  H   7.857  -1.041  19.902 1.00 . C C . 481 GLN HG2  1 1 
        2  6221 3 2 29 GLN HG3  H   6.544  -2.201  20.083 1.00 . C C . 481 GLN HG3  1 1 
        2  6222 3 2 29 GLN N    N   5.188  -2.396  17.612 1.00 . C C . 481 GLN N    1 1 
        2  6223 3 2 29 GLN NE2  N   8.182  -3.211  21.749 1.00 . C C . 481 GLN NE2  1 1 
        2  6224 3 2 29 GLN O    O   7.839  -0.889  15.682 1.00 . C C . 481 GLN O    1 1 
        2  6225 3 2 29 GLN OE1  O   9.459  -3.492  19.932 1.00 . C C . 481 GLN OE1  1 1 
        2  6226 3 2 30 LEU C    C   5.085  -0.926  13.008 1.00 . C C . 482 LEU C    1 1 
        2  6227 3 2 30 LEU CA   C   6.150  -1.796  13.673 1.00 . C C . 482 LEU CA   1 1 
        2  6228 3 2 30 LEU CB   C   6.161  -3.184  13.023 1.00 . C C . 482 LEU CB   1 1 
        2  6229 3 2 30 LEU CD1  C   8.168  -2.764  11.572 1.00 . C C . 482 LEU CD1  1 1 
        2  6230 3 2 30 LEU CD2  C   8.449  -3.881  13.794 1.00 . C C . 482 LEU CD2  1 1 
        2  6231 3 2 30 LEU CG   C   7.538  -3.703  12.590 1.00 . C C . 482 LEU CG   1 1 
        2  6232 3 2 30 LEU H    H   5.092  -2.342  15.425 1.00 . C C . 482 LEU H    1 1 
        2  6233 3 2 30 LEU HA   H   7.116  -1.333  13.530 1.00 . C C . 482 LEU HA   1 1 
        2  6234 3 2 30 LEU HB2  H   5.743  -3.888  13.729 1.00 . C C . 482 LEU HB2  1 1 
        2  6235 3 2 30 LEU HB3  H   5.524  -3.153  12.151 1.00 . C C . 482 LEU HB3  1 1 
        2  6236 3 2 30 LEU HD11 H   9.077  -3.205  11.195 1.00 . C C . 482 LEU HD11 1 1 
        2  6237 3 2 30 LEU HD12 H   8.395  -1.821  12.048 1.00 . C C . 482 LEU HD12 1 1 
        2  6238 3 2 30 LEU HD13 H   7.479  -2.601  10.757 1.00 . C C . 482 LEU HD13 1 1 
        2  6239 3 2 30 LEU HD21 H   8.592  -2.928  14.282 1.00 . C C . 482 LEU HD21 1 1 
        2  6240 3 2 30 LEU HD22 H   9.403  -4.267  13.468 1.00 . C C . 482 LEU HD22 1 1 
        2  6241 3 2 30 LEU HD23 H   8.000  -4.577  14.487 1.00 . C C . 482 LEU HD23 1 1 
        2  6242 3 2 30 LEU HG   H   7.417  -4.666  12.116 1.00 . C C . 482 LEU HG   1 1 
        2  6243 3 2 30 LEU N    N   5.917  -1.907  15.107 1.00 . C C . 482 LEU N    1 1 
        2  6244 3 2 30 LEU O    O   5.399   0.013  12.276 1.00 . C C . 482 LEU O    1 1 
        2  6245 3 2 31 THR C    C   2.315   0.692  13.551 1.00 . C C . 483 THR C    1 1 
        2  6246 3 2 31 THR CA   C   2.718  -0.491  12.681 1.00 . C C . 483 THR CA   1 1 
        2  6247 3 2 31 THR CB   C   1.493  -1.394  12.477 1.00 . C C . 483 THR CB   1 1 
        2  6248 3 2 31 THR CG2  C   1.813  -2.525  11.512 1.00 . C C . 483 THR CG2  1 1 
        2  6249 3 2 31 THR H    H   3.625  -1.992  13.869 1.00 . C C . 483 THR H    1 1 
        2  6250 3 2 31 THR HA   H   3.037  -0.127  11.715 1.00 . C C . 483 THR HA   1 1 
        2  6251 3 2 31 THR HB   H   0.693  -0.801  12.061 1.00 . C C . 483 THR HB   1 1 
        2  6252 3 2 31 THR HG1  H   1.095  -2.908  13.702 1.00 . C C . 483 THR HG1  1 1 
        2  6253 3 2 31 THR HG21 H   0.953  -3.172  11.417 1.00 . C C . 483 THR HG21 1 1 
        2  6254 3 2 31 THR HG22 H   2.651  -3.093  11.889 1.00 . C C . 483 THR HG22 1 1 
        2  6255 3 2 31 THR HG23 H   2.063  -2.112  10.545 1.00 . C C . 483 THR HG23 1 1 
        2  6256 3 2 31 THR N    N   3.824  -1.235  13.269 1.00 . C C . 483 THR N    1 1 
        2  6257 3 2 31 THR O    O   2.047   1.779  13.042 1.00 . C C . 483 THR O    1 1 
        2  6258 3 2 31 THR OG1  O   1.072  -1.933  13.737 1.00 . C C . 483 THR OG1  1 1 
        2  6259 3 2 32 ARG C    C   0.419   1.827  15.713 1.00 . C C . 484 ARG C    1 1 
        2  6260 3 2 32 ARG CA   C   1.905   1.484  15.846 1.00 . C C . 484 ARG CA   1 1 
        2  6261 3 2 32 ARG CB   C   2.760   2.752  15.703 1.00 . C C . 484 ARG CB   1 1 
        2  6262 3 2 32 ARG CD   C   5.111   2.157  14.996 1.00 . C C . 484 ARG CD   1 1 
        2  6263 3 2 32 ARG CG   C   4.209   2.580  16.149 1.00 . C C . 484 ARG CG   1 1 
        2  6264 3 2 32 ARG CZ   C   7.522   2.140  14.440 1.00 . C C . 484 ARG CZ   1 1 
        2  6265 3 2 32 ARG H    H   2.513  -0.433  15.191 1.00 . C C . 484 ARG H    1 1 
        2  6266 3 2 32 ARG HA   H   2.070   1.066  16.829 1.00 . C C . 484 ARG HA   1 1 
        2  6267 3 2 32 ARG HB2  H   2.761   3.053  14.666 1.00 . C C . 484 ARG HB2  1 1 
        2  6268 3 2 32 ARG HB3  H   2.315   3.538  16.296 1.00 . C C . 484 ARG HB3  1 1 
        2  6269 3 2 32 ARG HD2  H   4.903   1.126  14.753 1.00 . C C . 484 ARG HD2  1 1 
        2  6270 3 2 32 ARG HD3  H   4.891   2.778  14.139 1.00 . C C . 484 ARG HD3  1 1 
        2  6271 3 2 32 ARG HE   H   6.759   2.523  16.255 1.00 . C C . 484 ARG HE   1 1 
        2  6272 3 2 32 ARG HG2  H   4.565   3.518  16.547 1.00 . C C . 484 ARG HG2  1 1 
        2  6273 3 2 32 ARG HG3  H   4.249   1.824  16.920 1.00 . C C . 484 ARG HG3  1 1 
        2  6274 3 2 32 ARG HH11 H   6.300   1.627  12.903 1.00 . C C . 484 ARG HH11 1 1 
        2  6275 3 2 32 ARG HH12 H   7.989   1.676  12.522 1.00 . C C . 484 ARG HH12 1 1 
        2  6276 3 2 32 ARG HH21 H   8.999   2.580  15.756 1.00 . C C . 484 ARG HH21 1 1 
        2  6277 3 2 32 ARG HH22 H   9.528   2.212  14.145 1.00 . C C . 484 ARG HH22 1 1 
        2  6278 3 2 32 ARG N    N   2.285   0.463  14.866 1.00 . C C . 484 ARG N    1 1 
        2  6279 3 2 32 ARG NE   N   6.534   2.291  15.325 1.00 . C C . 484 ARG NE   1 1 
        2  6280 3 2 32 ARG NH1  N   7.249   1.787  13.189 1.00 . C C . 484 ARG NH1  1 1 
        2  6281 3 2 32 ARG NH2  N   8.784   2.324  14.810 1.00 . C C . 484 ARG NH2  1 1 
        2  6282 3 2 32 ARG O    O  -0.010   2.934  16.041 1.00 . C C . 484 ARG O    1 1 
        2  6283 3 2 33 SER C    C  -2.521  -0.287  15.271 1.00 . C C . 485 SER C    1 1 
        2  6284 3 2 33 SER CA   C  -1.789   1.040  15.065 1.00 . C C . 485 SER CA   1 1 
        2  6285 3 2 33 SER CB   C  -2.069   1.609  13.667 1.00 . C C . 485 SER CB   1 1 
        2  6286 3 2 33 SER H    H   0.043  -0.006  15.013 1.00 . C C . 485 SER H    1 1 
        2  6287 3 2 33 SER HA   H  -2.132   1.746  15.807 1.00 . C C . 485 SER HA   1 1 
        2  6288 3 2 33 SER HB2  H  -1.944   2.679  13.687 1.00 . C C . 485 SER HB2  1 1 
        2  6289 3 2 33 SER HB3  H  -1.370   1.181  12.964 1.00 . C C . 485 SER HB3  1 1 
        2  6290 3 2 33 SER HG   H  -4.033   1.689  13.859 1.00 . C C . 485 SER HG   1 1 
        2  6291 3 2 33 SER N    N  -0.357   0.860  15.246 1.00 . C C . 485 SER N    1 1 
        2  6292 3 2 33 SER O    O  -2.253  -1.267  14.575 1.00 . C C . 485 SER O    1 1 
        2  6293 3 2 33 SER OG   O  -3.389   1.318  13.230 1.00 . C C . 485 SER OG   1 1 
        2  6294 3 2 34 VAL C    C  -5.067  -1.943  15.349 1.00 . C C . 486 VAL C    1 1 
        2  6295 3 2 34 VAL CA   C  -4.216  -1.512  16.537 1.00 . C C . 486 VAL CA   1 1 
        2  6296 3 2 34 VAL CB   C  -5.133  -1.310  17.766 1.00 . C C . 486 VAL CB   1 1 
        2  6297 3 2 34 VAL CG1  C  -4.306  -1.034  19.011 1.00 . C C . 486 VAL CG1  1 1 
        2  6298 3 2 34 VAL CG2  C  -6.136  -0.184  17.531 1.00 . C C . 486 VAL CG2  1 1 
        2  6299 3 2 34 VAL H    H  -3.632   0.515  16.727 1.00 . C C . 486 VAL H    1 1 
        2  6300 3 2 34 VAL HA   H  -3.515  -2.301  16.766 1.00 . C C . 486 VAL HA   1 1 
        2  6301 3 2 34 VAL HB   H  -5.685  -2.225  17.928 1.00 . C C . 486 VAL HB   1 1 
        2  6302 3 2 34 VAL HG11 H  -3.301  -1.405  18.868 1.00 . C C . 486 VAL HG11 1 1 
        2  6303 3 2 34 VAL HG12 H  -4.754  -1.532  19.858 1.00 . C C . 486 VAL HG12 1 1 
        2  6304 3 2 34 VAL HG13 H  -4.276   0.029  19.194 1.00 . C C . 486 VAL HG13 1 1 
        2  6305 3 2 34 VAL HG21 H  -6.817  -0.465  16.738 1.00 . C C . 486 VAL HG21 1 1 
        2  6306 3 2 34 VAL HG22 H  -5.605   0.714  17.247 1.00 . C C . 486 VAL HG22 1 1 
        2  6307 3 2 34 VAL HG23 H  -6.692  -0.001  18.437 1.00 . C C . 486 VAL HG23 1 1 
        2  6308 3 2 34 VAL N    N  -3.448  -0.306  16.226 1.00 . C C . 486 VAL N    1 1 
        2  6309 3 2 34 VAL O    O  -5.387  -3.125  15.193 1.00 . C C . 486 VAL O    1 1 
        2  6310 3 2 35 GLU C    C  -5.441  -2.003  12.295 1.00 . C C . 487 GLU C    1 1 
        2  6311 3 2 35 GLU CA   C  -6.229  -1.220  13.340 1.00 . C C . 487 GLU CA   1 1 
        2  6312 3 2 35 GLU CB   C  -6.719   0.108  12.760 1.00 . C C . 487 GLU CB   1 1 
        2  6313 3 2 35 GLU CD   C  -6.469   2.059  14.376 1.00 . C C . 487 GLU CD   1 1 
        2  6314 3 2 35 GLU CG   C  -7.399   1.012  13.782 1.00 . C C . 487 GLU CG   1 1 
        2  6315 3 2 35 GLU H    H  -5.130  -0.050  14.713 1.00 . C C . 487 GLU H    1 1 
        2  6316 3 2 35 GLU HA   H  -7.085  -1.807  13.642 1.00 . C C . 487 GLU HA   1 1 
        2  6317 3 2 35 GLU HB2  H  -5.875   0.640  12.348 1.00 . C C . 487 GLU HB2  1 1 
        2  6318 3 2 35 GLU HB3  H  -7.425  -0.100  11.972 1.00 . C C . 487 GLU HB3  1 1 
        2  6319 3 2 35 GLU HG2  H  -8.221   1.519  13.300 1.00 . C C . 487 GLU HG2  1 1 
        2  6320 3 2 35 GLU HG3  H  -7.781   0.397  14.583 1.00 . C C . 487 GLU HG3  1 1 
        2  6321 3 2 35 GLU N    N  -5.420  -0.976  14.518 1.00 . C C . 487 GLU N    1 1 
        2  6322 3 2 35 GLU O    O  -6.012  -2.764  11.516 1.00 . C C . 487 GLU O    1 1 
        2  6323 3 2 35 GLU OE1  O  -5.371   1.694  14.852 1.00 . C C . 487 GLU OE1  1 1 
        2  6324 3 2 35 GLU OE2  O  -6.843   3.250  14.375 1.00 . C C . 487 GLU OE2  1 1 
        2  6325 3 2 36 ILE C    C  -2.846  -3.864  11.911 1.00 . C C . 488 ILE C    1 1 
        2  6326 3 2 36 ILE CA   C  -3.280  -2.525  11.330 1.00 . C C . 488 ILE CA   1 1 
        2  6327 3 2 36 ILE CB   C  -2.026  -1.713  10.933 1.00 . C C . 488 ILE CB   1 1 
        2  6328 3 2 36 ILE CD1  C  -1.227   0.584  10.166 1.00 . C C . 488 ILE CD1  1 1 
        2  6329 3 2 36 ILE CG1  C  -2.408  -0.279  10.557 1.00 . C C . 488 ILE CG1  1 1 
        2  6330 3 2 36 ILE CG2  C  -1.314  -2.395   9.770 1.00 . C C . 488 ILE CG2  1 1 
        2  6331 3 2 36 ILE H    H  -3.721  -1.189  12.916 1.00 . C C . 488 ILE H    1 1 
        2  6332 3 2 36 ILE HA   H  -3.862  -2.703  10.438 1.00 . C C . 488 ILE HA   1 1 
        2  6333 3 2 36 ILE HB   H  -1.352  -1.694  11.776 1.00 . C C . 488 ILE HB   1 1 
        2  6334 3 2 36 ILE HD11 H  -0.730   0.150   9.314 1.00 . C C . 488 ILE HD11 1 1 
        2  6335 3 2 36 ILE HD12 H  -0.536   0.645  10.996 1.00 . C C . 488 ILE HD12 1 1 
        2  6336 3 2 36 ILE HD13 H  -1.574   1.575   9.915 1.00 . C C . 488 ILE HD13 1 1 
        2  6337 3 2 36 ILE HG12 H  -3.088  -0.303   9.721 1.00 . C C . 488 ILE HG12 1 1 
        2  6338 3 2 36 ILE HG13 H  -2.897   0.190  11.399 1.00 . C C . 488 ILE HG13 1 1 
        2  6339 3 2 36 ILE HG21 H  -1.982  -2.458   8.924 1.00 . C C . 488 ILE HG21 1 1 
        2  6340 3 2 36 ILE HG22 H  -1.015  -3.392  10.065 1.00 . C C . 488 ILE HG22 1 1 
        2  6341 3 2 36 ILE HG23 H  -0.440  -1.825   9.496 1.00 . C C . 488 ILE HG23 1 1 
        2  6342 3 2 36 ILE N    N  -4.127  -1.816  12.277 1.00 . C C . 488 ILE N    1 1 
        2  6343 3 2 36 ILE O    O  -2.812  -4.868  11.203 1.00 . C C . 488 ILE O    1 1 
        2  6344 3 2 37 THR C    C  -3.114  -6.221  13.720 1.00 . C C . 489 THR C    1 1 
        2  6345 3 2 37 THR CA   C  -2.103  -5.091  13.888 1.00 . C C . 489 THR CA   1 1 
        2  6346 3 2 37 THR CB   C  -1.894  -4.828  15.392 1.00 . C C . 489 THR CB   1 1 
        2  6347 3 2 37 THR CG2  C  -1.342  -6.063  16.094 1.00 . C C . 489 THR CG2  1 1 
        2  6348 3 2 37 THR H    H  -2.575  -3.036  13.713 1.00 . C C . 489 THR H    1 1 
        2  6349 3 2 37 THR HA   H  -1.157  -5.398  13.464 1.00 . C C . 489 THR HA   1 1 
        2  6350 3 2 37 THR HB   H  -2.848  -4.576  15.834 1.00 . C C . 489 THR HB   1 1 
        2  6351 3 2 37 THR HG1  H  -0.203  -3.876  15.019 1.00 . C C . 489 THR HG1  1 1 
        2  6352 3 2 37 THR HG21 H  -2.084  -6.847  16.077 1.00 . C C . 489 THR HG21 1 1 
        2  6353 3 2 37 THR HG22 H  -1.101  -5.817  17.117 1.00 . C C . 489 THR HG22 1 1 
        2  6354 3 2 37 THR HG23 H  -0.454  -6.397  15.584 1.00 . C C . 489 THR HG23 1 1 
        2  6355 3 2 37 THR N    N  -2.532  -3.876  13.203 1.00 . C C . 489 THR N    1 1 
        2  6356 3 2 37 THR O    O  -2.764  -7.330  13.310 1.00 . C C . 489 THR O    1 1 
        2  6357 3 2 37 THR OG1  O  -0.993  -3.732  15.572 1.00 . C C . 489 THR OG1  1 1 
        2  6358 3 2 38 THR C    C  -5.613  -7.375  12.467 1.00 . C C . 490 THR C    1 1 
        2  6359 3 2 38 THR CA   C  -5.424  -6.929  13.916 1.00 . C C . 490 THR CA   1 1 
        2  6360 3 2 38 THR CB   C  -6.747  -6.389  14.480 1.00 . C C . 490 THR CB   1 1 
        2  6361 3 2 38 THR CG2  C  -6.766  -6.484  16.000 1.00 . C C . 490 THR CG2  1 1 
        2  6362 3 2 38 THR H    H  -4.598  -5.025  14.315 1.00 . C C . 490 THR H    1 1 
        2  6363 3 2 38 THR HA   H  -5.131  -7.785  14.508 1.00 . C C . 490 THR HA   1 1 
        2  6364 3 2 38 THR HB   H  -7.557  -6.986  14.090 1.00 . C C . 490 THR HB   1 1 
        2  6365 3 2 38 THR HG1  H  -6.442  -4.435  14.662 1.00 . C C . 490 THR HG1  1 1 
        2  6366 3 2 38 THR HG21 H  -7.692  -6.075  16.376 1.00 . C C . 490 THR HG21 1 1 
        2  6367 3 2 38 THR HG22 H  -5.935  -5.927  16.408 1.00 . C C . 490 THR HG22 1 1 
        2  6368 3 2 38 THR HG23 H  -6.684  -7.519  16.296 1.00 . C C . 490 THR HG23 1 1 
        2  6369 3 2 38 THR N    N  -4.373  -5.933  14.024 1.00 . C C . 490 THR N    1 1 
        2  6370 3 2 38 THR O    O  -5.812  -8.562  12.193 1.00 . C C . 490 THR O    1 1 
        2  6371 3 2 38 THR OG1  O  -6.935  -5.024  14.077 1.00 . C C . 490 THR OG1  1 1 
        2  6372 3 2 39 ASP C    C  -4.543  -7.625   9.663 1.00 . C C . 491 ASP C    1 1 
        2  6373 3 2 39 ASP CA   C  -5.664  -6.696  10.119 1.00 . C C . 491 ASP CA   1 1 
        2  6374 3 2 39 ASP CB   C  -5.619  -5.378   9.332 1.00 . C C . 491 ASP CB   1 1 
        2  6375 3 2 39 ASP CG   C  -6.160  -5.491   7.915 1.00 . C C . 491 ASP CG   1 1 
        2  6376 3 2 39 ASP H    H  -5.366  -5.496  11.839 1.00 . C C . 491 ASP H    1 1 
        2  6377 3 2 39 ASP HA   H  -6.616  -7.179   9.958 1.00 . C C . 491 ASP HA   1 1 
        2  6378 3 2 39 ASP HB2  H  -6.206  -4.638   9.855 1.00 . C C . 491 ASP HB2  1 1 
        2  6379 3 2 39 ASP HB3  H  -4.596  -5.042   9.280 1.00 . C C . 491 ASP HB3  1 1 
        2  6380 3 2 39 ASP N    N  -5.525  -6.419  11.547 1.00 . C C . 491 ASP N    1 1 
        2  6381 3 2 39 ASP O    O  -4.785  -8.645   9.014 1.00 . C C . 491 ASP O    1 1 
        2  6382 3 2 39 ASP OD1  O  -6.092  -6.583   7.319 1.00 . C C . 491 ASP OD1  1 1 
        2  6383 3 2 39 ASP OD2  O  -6.639  -4.473   7.373 1.00 . C C . 491 ASP OD2  1 1 
        2  6384 3 2 40 ASN C    C  -2.259  -9.501  10.135 1.00 . C C . 492 ASN C    1 1 
        2  6385 3 2 40 ASN CA   C  -2.128  -8.048   9.692 1.00 . C C . 492 ASN CA   1 1 
        2  6386 3 2 40 ASN CB   C  -0.880  -7.442  10.342 1.00 . C C . 492 ASN CB   1 1 
        2  6387 3 2 40 ASN CG   C  -0.327  -6.251   9.584 1.00 . C C . 492 ASN CG   1 1 
        2  6388 3 2 40 ASN H    H  -3.207  -6.446  10.571 1.00 . C C . 492 ASN H    1 1 
        2  6389 3 2 40 ASN HA   H  -2.015  -8.016   8.618 1.00 . C C . 492 ASN HA   1 1 
        2  6390 3 2 40 ASN HB2  H  -1.127  -7.120  11.342 1.00 . C C . 492 ASN HB2  1 1 
        2  6391 3 2 40 ASN HB3  H  -0.110  -8.196  10.396 1.00 . C C . 492 ASN HB3  1 1 
        2  6392 3 2 40 ASN HD21 H   0.723  -5.703  11.192 1.00 . C C . 492 ASN HD21 1 1 
        2  6393 3 2 40 ASN HD22 H   0.873  -4.688   9.793 1.00 . C C . 492 ASN HD22 1 1 
        2  6394 3 2 40 ASN N    N  -3.318  -7.272  10.042 1.00 . C C . 492 ASN N    1 1 
        2  6395 3 2 40 ASN ND2  N   0.505  -5.467  10.250 1.00 . C C . 492 ASN ND2  1 1 
        2  6396 3 2 40 ASN O    O  -1.985 -10.424   9.359 1.00 . C C . 492 ASN O    1 1 
        2  6397 3 2 40 ASN OD1  O  -0.626  -6.054   8.404 1.00 . C C . 492 ASN OD1  1 1 
        2  6398 3 2 41 ILE C    C  -3.884 -11.831  11.158 1.00 . C C . 493 ILE C    1 1 
        2  6399 3 2 41 ILE CA   C  -2.832 -11.045  11.936 1.00 . C C . 493 ILE CA   1 1 
        2  6400 3 2 41 ILE CB   C  -3.233 -11.009  13.430 1.00 . C C . 493 ILE CB   1 1 
        2  6401 3 2 41 ILE CD1  C  -2.565 -10.049  15.696 1.00 . C C . 493 ILE CD1  1 1 
        2  6402 3 2 41 ILE CG1  C  -2.186 -10.246  14.244 1.00 . C C . 493 ILE CG1  1 1 
        2  6403 3 2 41 ILE CG2  C  -3.400 -12.425  13.974 1.00 . C C . 493 ILE CG2  1 1 
        2  6404 3 2 41 ILE H    H  -2.872  -8.924  11.955 1.00 . C C . 493 ILE H    1 1 
        2  6405 3 2 41 ILE HA   H  -1.883 -11.554  11.851 1.00 . C C . 493 ILE HA   1 1 
        2  6406 3 2 41 ILE HB   H  -4.182 -10.503  13.513 1.00 . C C . 493 ILE HB   1 1 
        2  6407 3 2 41 ILE HD11 H  -2.674 -11.012  16.171 1.00 . C C . 493 ILE HD11 1 1 
        2  6408 3 2 41 ILE HD12 H  -3.496  -9.509  15.756 1.00 . C C . 493 ILE HD12 1 1 
        2  6409 3 2 41 ILE HD13 H  -1.790  -9.489  16.198 1.00 . C C . 493 ILE HD13 1 1 
        2  6410 3 2 41 ILE HG12 H  -1.252 -10.786  14.218 1.00 . C C . 493 ILE HG12 1 1 
        2  6411 3 2 41 ILE HG13 H  -2.043  -9.268  13.804 1.00 . C C . 493 ILE HG13 1 1 
        2  6412 3 2 41 ILE HG21 H  -3.675 -12.380  15.019 1.00 . C C . 493 ILE HG21 1 1 
        2  6413 3 2 41 ILE HG22 H  -2.470 -12.962  13.870 1.00 . C C . 493 ILE HG22 1 1 
        2  6414 3 2 41 ILE HG23 H  -4.174 -12.934  13.419 1.00 . C C . 493 ILE HG23 1 1 
        2  6415 3 2 41 ILE N    N  -2.672  -9.703  11.384 1.00 . C C . 493 ILE N    1 1 
        2  6416 3 2 41 ILE O    O  -3.676 -12.995  10.820 1.00 . C C . 493 ILE O    1 1 
        2  6417 3 2 42 LEU C    C  -5.648 -12.246   8.729 1.00 . C C . 494 LEU C    1 1 
        2  6418 3 2 42 LEU CA   C  -6.087 -11.806  10.123 1.00 . C C . 494 LEU CA   1 1 
        2  6419 3 2 42 LEU CB   C  -7.269 -10.843  10.007 1.00 . C C . 494 LEU CB   1 1 
        2  6420 3 2 42 LEU CD1  C  -8.796 -10.000  11.806 1.00 . C C . 494 LEU CD1  1 1 
        2  6421 3 2 42 LEU CD2  C  -9.675 -11.530  10.041 1.00 . C C . 494 LEU CD2  1 1 
        2  6422 3 2 42 LEU CG   C  -8.471 -11.170  10.894 1.00 . C C . 494 LEU CG   1 1 
        2  6423 3 2 42 LEU H    H  -5.087 -10.236  11.132 1.00 . C C . 494 LEU H    1 1 
        2  6424 3 2 42 LEU HA   H  -6.396 -12.676  10.680 1.00 . C C . 494 LEU HA   1 1 
        2  6425 3 2 42 LEU HB2  H  -6.921  -9.852  10.261 1.00 . C C . 494 LEU HB2  1 1 
        2  6426 3 2 42 LEU HB3  H  -7.599 -10.836   8.979 1.00 . C C . 494 LEU HB3  1 1 
        2  6427 3 2 42 LEU HD11 H  -9.825 -10.066  12.127 1.00 . C C . 494 LEU HD11 1 1 
        2  6428 3 2 42 LEU HD12 H  -8.643  -9.073  11.273 1.00 . C C . 494 LEU HD12 1 1 
        2  6429 3 2 42 LEU HD13 H  -8.150 -10.027  12.669 1.00 . C C . 494 LEU HD13 1 1 
        2  6430 3 2 42 LEU HD21 H  -9.639 -10.975   9.114 1.00 . C C . 494 LEU HD21 1 1 
        2  6431 3 2 42 LEU HD22 H -10.582 -11.283  10.577 1.00 . C C . 494 LEU HD22 1 1 
        2  6432 3 2 42 LEU HD23 H  -9.660 -12.590   9.827 1.00 . C C . 494 LEU HD23 1 1 
        2  6433 3 2 42 LEU HG   H  -8.232 -12.021  11.516 1.00 . C C . 494 LEU HG   1 1 
        2  6434 3 2 42 LEU N    N  -4.995 -11.174  10.855 1.00 . C C . 494 LEU N    1 1 
        2  6435 3 2 42 LEU O    O  -6.068 -13.295   8.238 1.00 . C C . 494 LEU O    1 1 
        2  6436 3 2 43 GLU C    C  -3.295 -12.881   6.779 1.00 . C C . 495 GLU C    1 1 
        2  6437 3 2 43 GLU CA   C  -4.320 -11.749   6.754 1.00 . C C . 495 GLU CA   1 1 
        2  6438 3 2 43 GLU CB   C  -3.712 -10.500   6.114 1.00 . C C . 495 GLU CB   1 1 
        2  6439 3 2 43 GLU CD   C  -5.937  -9.812   5.148 1.00 . C C . 495 GLU CD   1 1 
        2  6440 3 2 43 GLU CG   C  -4.711  -9.373   5.919 1.00 . C C . 495 GLU CG   1 1 
        2  6441 3 2 43 GLU H    H  -4.514 -10.611   8.533 1.00 . C C . 495 GLU H    1 1 
        2  6442 3 2 43 GLU HA   H  -5.168 -12.065   6.163 1.00 . C C . 495 GLU HA   1 1 
        2  6443 3 2 43 GLU HB2  H  -2.915 -10.139   6.746 1.00 . C C . 495 GLU HB2  1 1 
        2  6444 3 2 43 GLU HB3  H  -3.306 -10.764   5.149 1.00 . C C . 495 GLU HB3  1 1 
        2  6445 3 2 43 GLU HG2  H  -5.023  -9.014   6.888 1.00 . C C . 495 GLU HG2  1 1 
        2  6446 3 2 43 GLU HG3  H  -4.229  -8.572   5.377 1.00 . C C . 495 GLU HG3  1 1 
        2  6447 3 2 43 GLU N    N  -4.807 -11.440   8.095 1.00 . C C . 495 GLU N    1 1 
        2  6448 3 2 43 GLU O    O  -3.180 -13.646   5.817 1.00 . C C . 495 GLU O    1 1 
        2  6449 3 2 43 GLU OE1  O  -5.841  -9.966   3.912 1.00 . C C . 495 GLU OE1  1 1 
        2  6450 3 2 43 GLU OE2  O  -7.004 -10.008   5.768 1.00 . C C . 495 GLU OE2  1 1 
        2  6451 3 2 44 GLY C    C  -0.151 -13.484   8.026 1.00 . C C . 496 GLY C    1 1 
        2  6452 3 2 44 GLY CA   C  -1.560 -14.030   7.991 1.00 . C C . 496 GLY CA   1 1 
        2  6453 3 2 44 GLY H    H  -2.699 -12.355   8.611 1.00 . C C . 496 GLY H    1 1 
        2  6454 3 2 44 GLY HA2  H  -1.742 -14.587   8.896 1.00 . C C . 496 GLY HA2  1 1 
        2  6455 3 2 44 GLY HA3  H  -1.654 -14.697   7.146 1.00 . C C . 496 GLY HA3  1 1 
        2  6456 3 2 44 GLY N    N  -2.558 -12.986   7.874 1.00 . C C . 496 GLY N    1 1 
        2  6457 3 2 44 GLY O    O   0.808 -14.213   7.777 1.00 . C C . 496 GLY O    1 1 
        2  6458 3 2 45 ARG C    C   2.040 -12.091   9.621 1.00 . C C . 497 ARG C    1 1 
        2  6459 3 2 45 ARG CA   C   1.288 -11.559   8.405 1.00 . C C . 497 ARG CA   1 1 
        2  6460 3 2 45 ARG CB   C   1.132 -10.034   8.478 1.00 . C C . 497 ARG CB   1 1 
        2  6461 3 2 45 ARG CD   C   3.452  -9.532   7.634 1.00 . C C . 497 ARG CD   1 1 
        2  6462 3 2 45 ARG CG   C   2.431  -9.283   8.734 1.00 . C C . 497 ARG CG   1 1 
        2  6463 3 2 45 ARG CZ   C   3.783  -8.951   5.258 1.00 . C C . 497 ARG CZ   1 1 
        2  6464 3 2 45 ARG H    H  -0.827 -11.659   8.491 1.00 . C C . 497 ARG H    1 1 
        2  6465 3 2 45 ARG HA   H   1.840 -11.817   7.513 1.00 . C C . 497 ARG HA   1 1 
        2  6466 3 2 45 ARG HB2  H   0.720  -9.684   7.543 1.00 . C C . 497 ARG HB2  1 1 
        2  6467 3 2 45 ARG HB3  H   0.442  -9.795   9.273 1.00 . C C . 497 ARG HB3  1 1 
        2  6468 3 2 45 ARG HD2  H   4.368  -9.027   7.896 1.00 . C C . 497 ARG HD2  1 1 
        2  6469 3 2 45 ARG HD3  H   3.633 -10.594   7.564 1.00 . C C . 497 ARG HD3  1 1 
        2  6470 3 2 45 ARG HE   H   2.059  -8.762   6.257 1.00 . C C . 497 ARG HE   1 1 
        2  6471 3 2 45 ARG HG2  H   2.221  -8.223   8.779 1.00 . C C . 497 ARG HG2  1 1 
        2  6472 3 2 45 ARG HG3  H   2.841  -9.611   9.676 1.00 . C C . 497 ARG HG3  1 1 
        2  6473 3 2 45 ARG HH11 H   5.445  -9.636   6.197 1.00 . C C . 497 ARG HH11 1 1 
        2  6474 3 2 45 ARG HH12 H   5.647  -9.253   4.517 1.00 . C C . 497 ARG HH12 1 1 
        2  6475 3 2 45 ARG HH21 H   2.328  -8.217   4.056 1.00 . C C . 497 ARG HH21 1 1 
        2  6476 3 2 45 ARG HH22 H   3.876  -8.430   3.302 1.00 . C C . 497 ARG HH22 1 1 
        2  6477 3 2 45 ARG N    N  -0.020 -12.195   8.324 1.00 . C C . 497 ARG N    1 1 
        2  6478 3 2 45 ARG NE   N   2.999  -9.039   6.333 1.00 . C C . 497 ARG NE   1 1 
        2  6479 3 2 45 ARG NH1  N   5.062  -9.307   5.331 1.00 . C C . 497 ARG NH1  1 1 
        2  6480 3 2 45 ARG NH2  N   3.291  -8.495   4.116 1.00 . C C . 497 ARG NH2  1 1 
        2  6481 3 2 45 ARG O    O   3.244 -12.340   9.566 1.00 . C C . 497 ARG O    1 1 
        2  6482 3 2 46 ILE C    C   1.603 -14.299  11.997 1.00 . C C . 498 ILE C    1 1 
        2  6483 3 2 46 ILE CA   C   1.889 -12.805  11.936 1.00 . C C . 498 ILE CA   1 1 
        2  6484 3 2 46 ILE CB   C   1.314 -12.106  13.196 1.00 . C C . 498 ILE CB   1 1 
        2  6485 3 2 46 ILE CD1  C   1.104  -9.652  12.515 1.00 . C C . 498 ILE CD1  1 1 
        2  6486 3 2 46 ILE CG1  C   1.866 -10.682  13.324 1.00 . C C . 498 ILE CG1  1 1 
        2  6487 3 2 46 ILE CG2  C   1.633 -12.903  14.456 1.00 . C C . 498 ILE CG2  1 1 
        2  6488 3 2 46 ILE H    H   0.360 -12.058  10.689 1.00 . C C . 498 ILE H    1 1 
        2  6489 3 2 46 ILE HA   H   2.957 -12.645  11.905 1.00 . C C . 498 ILE HA   1 1 
        2  6490 3 2 46 ILE HB   H   0.243 -12.059  13.092 1.00 . C C . 498 ILE HB   1 1 
        2  6491 3 2 46 ILE HD11 H   1.071  -9.959  11.480 1.00 . C C . 498 ILE HD11 1 1 
        2  6492 3 2 46 ILE HD12 H   1.599  -8.696  12.591 1.00 . C C . 498 ILE HD12 1 1 
        2  6493 3 2 46 ILE HD13 H   0.097  -9.567  12.897 1.00 . C C . 498 ILE HD13 1 1 
        2  6494 3 2 46 ILE HG12 H   1.824 -10.381  14.359 1.00 . C C . 498 ILE HG12 1 1 
        2  6495 3 2 46 ILE HG13 H   2.894 -10.672  12.992 1.00 . C C . 498 ILE HG13 1 1 
        2  6496 3 2 46 ILE HG21 H   1.181 -13.881  14.388 1.00 . C C . 498 ILE HG21 1 1 
        2  6497 3 2 46 ILE HG22 H   1.242 -12.384  15.317 1.00 . C C . 498 ILE HG22 1 1 
        2  6498 3 2 46 ILE HG23 H   2.704 -13.007  14.554 1.00 . C C . 498 ILE HG23 1 1 
        2  6499 3 2 46 ILE N    N   1.315 -12.273  10.712 1.00 . C C . 498 ILE N    1 1 
        2  6500 3 2 46 ILE O    O   0.459 -14.722  11.834 1.00 . C C . 498 ILE O    1 1 
        2  6501 3 2 47 GLN C    C   1.795 -16.965  13.552 1.00 . C C . 499 GLN C    1 1 
        2  6502 3 2 47 GLN CA   C   2.491 -16.539  12.264 1.00 . C C . 499 GLN CA   1 1 
        2  6503 3 2 47 GLN CB   C   3.851 -17.223  12.134 1.00 . C C . 499 GLN CB   1 1 
        2  6504 3 2 47 GLN CD   C   3.518 -17.682   9.672 1.00 . C C . 499 GLN CD   1 1 
        2  6505 3 2 47 GLN CG   C   4.445 -17.123  10.737 1.00 . C C . 499 GLN CG   1 1 
        2  6506 3 2 47 GLN H    H   3.529 -14.699  12.322 1.00 . C C . 499 GLN H    1 1 
        2  6507 3 2 47 GLN HA   H   1.875 -16.837  11.428 1.00 . C C . 499 GLN HA   1 1 
        2  6508 3 2 47 GLN HB2  H   4.539 -16.763  12.830 1.00 . C C . 499 GLN HB2  1 1 
        2  6509 3 2 47 GLN HB3  H   3.744 -18.267  12.385 1.00 . C C . 499 GLN HB3  1 1 
        2  6510 3 2 47 GLN HE21 H   2.721 -15.886   9.371 1.00 . C C . 499 GLN HE21 1 1 
        2  6511 3 2 47 GLN HE22 H   2.074 -17.168   8.408 1.00 . C C . 499 GLN HE22 1 1 
        2  6512 3 2 47 GLN HG2  H   4.641 -16.084  10.515 1.00 . C C . 499 GLN HG2  1 1 
        2  6513 3 2 47 GLN HG3  H   5.372 -17.675  10.713 1.00 . C C . 499 GLN HG3  1 1 
        2  6514 3 2 47 GLN N    N   2.641 -15.093  12.201 1.00 . C C . 499 GLN N    1 1 
        2  6515 3 2 47 GLN NE2  N   2.691 -16.825   9.090 1.00 . C C . 499 GLN NE2  1 1 
        2  6516 3 2 47 GLN O    O   2.183 -16.561  14.648 1.00 . C C . 499 GLN O    1 1 
        2  6517 3 2 47 GLN OE1  O   3.546 -18.875   9.369 1.00 . C C . 499 GLN OE1  1 1 
        2  6518 3 2 48 VAL C    C   0.716 -19.429  15.201 1.00 . C C . 500 VAL C    1 1 
        2  6519 3 2 48 VAL CA   C  -0.015 -18.267  14.534 1.00 . C C . 500 VAL CA   1 1 
        2  6520 3 2 48 VAL CB   C  -1.427 -18.718  14.097 1.00 . C C . 500 VAL CB   1 1 
        2  6521 3 2 48 VAL CG1  C  -2.243 -17.527  13.611 1.00 . C C . 500 VAL CG1  1 1 
        2  6522 3 2 48 VAL CG2  C  -1.343 -19.786  13.016 1.00 . C C . 500 VAL CG2  1 1 
        2  6523 3 2 48 VAL H    H   0.493 -18.043  12.498 1.00 . C C . 500 VAL H    1 1 
        2  6524 3 2 48 VAL HA   H  -0.118 -17.463  15.248 1.00 . C C . 500 VAL HA   1 1 
        2  6525 3 2 48 VAL HB   H  -1.927 -19.145  14.954 1.00 . C C . 500 VAL HB   1 1 
        2  6526 3 2 48 VAL HG11 H  -2.321 -16.797  14.403 1.00 . C C . 500 VAL HG11 1 1 
        2  6527 3 2 48 VAL HG12 H  -3.232 -17.857  13.328 1.00 . C C . 500 VAL HG12 1 1 
        2  6528 3 2 48 VAL HG13 H  -1.755 -17.081  12.756 1.00 . C C . 500 VAL HG13 1 1 
        2  6529 3 2 48 VAL HG21 H  -0.782 -19.403  12.175 1.00 . C C . 500 VAL HG21 1 1 
        2  6530 3 2 48 VAL HG22 H  -2.339 -20.052  12.693 1.00 . C C . 500 VAL HG22 1 1 
        2  6531 3 2 48 VAL HG23 H  -0.845 -20.660  13.409 1.00 . C C . 500 VAL HG23 1 1 
        2  6532 3 2 48 VAL N    N   0.752 -17.770  13.400 1.00 . C C . 500 VAL N    1 1 
        2  6533 3 2 48 VAL O    O   1.618 -20.021  14.604 1.00 . C C . 500 VAL O    1 1 
        2  6534 3 2 49 PRO C    C   0.725 -22.213  16.546 1.00 . C C . 501 PRO C    1 1 
        2  6535 3 2 49 PRO CA   C   0.985 -20.859  17.192 1.00 . C C . 501 PRO CA   1 1 
        2  6536 3 2 49 PRO CB   C   0.338 -20.799  18.580 1.00 . C C . 501 PRO CB   1 1 
        2  6537 3 2 49 PRO CD   C  -0.690 -19.099  17.252 1.00 . C C . 501 PRO CD   1 1 
        2  6538 3 2 49 PRO CG   C  -0.326 -19.469  18.658 1.00 . C C . 501 PRO CG   1 1 
        2  6539 3 2 49 PRO HA   H   2.052 -20.709  17.284 1.00 . C C . 501 PRO HA   1 1 
        2  6540 3 2 49 PRO HB2  H  -0.385 -21.598  18.681 1.00 . C C . 501 PRO HB2  1 1 
        2  6541 3 2 49 PRO HB3  H   1.092 -20.880  19.345 1.00 . C C . 501 PRO HB3  1 1 
        2  6542 3 2 49 PRO HD2  H  -1.671 -19.480  17.002 1.00 . C C . 501 PRO HD2  1 1 
        2  6543 3 2 49 PRO HD3  H  -0.653 -18.028  17.122 1.00 . C C . 501 PRO HD3  1 1 
        2  6544 3 2 49 PRO HG2  H  -1.213 -19.537  19.272 1.00 . C C . 501 PRO HG2  1 1 
        2  6545 3 2 49 PRO HG3  H   0.356 -18.741  19.063 1.00 . C C . 501 PRO HG3  1 1 
        2  6546 3 2 49 PRO N    N   0.353 -19.762  16.454 1.00 . C C . 501 PRO N    1 1 
        2  6547 3 2 49 PRO O    O  -0.340 -22.810  16.725 1.00 . C C . 501 PRO O    1 1 
        2  6548 3 2 50 PHE C    C   2.367 -25.025  15.873 1.00 . C C . 502 PHE C    1 1 
        2  6549 3 2 50 PHE CA   C   1.581 -23.965  15.104 1.00 . C C . 502 PHE CA   1 1 
        2  6550 3 2 50 PHE CB   C   2.093 -23.855  13.665 1.00 . C C . 502 PHE CB   1 1 
        2  6551 3 2 50 PHE CD1  C   0.422 -25.084  12.248 1.00 . C C . 502 PHE CD1  1 1 
        2  6552 3 2 50 PHE CD2  C   2.597 -26.026  12.504 1.00 . C C . 502 PHE CD2  1 1 
        2  6553 3 2 50 PHE CE1  C   0.055 -26.144  11.441 1.00 . C C . 502 PHE CE1  1 1 
        2  6554 3 2 50 PHE CE2  C   2.235 -27.090  11.698 1.00 . C C . 502 PHE CE2  1 1 
        2  6555 3 2 50 PHE CG   C   1.697 -25.012  12.788 1.00 . C C . 502 PHE CG   1 1 
        2  6556 3 2 50 PHE CZ   C   0.963 -27.147  11.166 1.00 . C C . 502 PHE CZ   1 1 
        2  6557 3 2 50 PHE H    H   2.506 -22.147  15.653 1.00 . C C . 502 PHE H    1 1 
        2  6558 3 2 50 PHE HA   H   0.537 -24.241  15.092 1.00 . C C . 502 PHE HA   1 1 
        2  6559 3 2 50 PHE HB2  H   1.702 -22.952  13.219 1.00 . C C . 502 PHE HB2  1 1 
        2  6560 3 2 50 PHE HB3  H   3.171 -23.803  13.680 1.00 . C C . 502 PHE HB3  1 1 
        2  6561 3 2 50 PHE HD1  H  -0.291 -24.300  12.461 1.00 . C C . 502 PHE HD1  1 1 
        2  6562 3 2 50 PHE HD2  H   3.593 -25.982  12.920 1.00 . C C . 502 PHE HD2  1 1 
        2  6563 3 2 50 PHE HE1  H  -0.942 -26.191  11.025 1.00 . C C . 502 PHE HE1  1 1 
        2  6564 3 2 50 PHE HE2  H   2.948 -27.871  11.486 1.00 . C C . 502 PHE HE2  1 1 
        2  6565 3 2 50 PHE HZ   H   0.678 -27.977  10.535 1.00 . C C . 502 PHE HZ   1 1 
        2  6566 3 2 50 PHE N    N   1.693 -22.682  15.777 1.00 . C C . 502 PHE N    1 1 
        2  6567 3 2 50 PHE O    O   3.531 -24.800  16.218 1.00 . C C . 502 PHE O    1 1 
        2  6568 3 2 51 PRO C    C   3.678 -27.738  16.263 1.00 . C C . 503 PRO C    1 1 
        2  6569 3 2 51 PRO CA   C   2.372 -27.279  16.901 1.00 . C C . 503 PRO CA   1 1 
        2  6570 3 2 51 PRO CB   C   1.332 -28.409  16.859 1.00 . C C . 503 PRO CB   1 1 
        2  6571 3 2 51 PRO CD   C   0.351 -26.509  15.791 1.00 . C C . 503 PRO CD   1 1 
        2  6572 3 2 51 PRO CG   C   0.337 -28.007  15.823 1.00 . C C . 503 PRO CG   1 1 
        2  6573 3 2 51 PRO HA   H   2.560 -27.002  17.928 1.00 . C C . 503 PRO HA   1 1 
        2  6574 3 2 51 PRO HB2  H   1.812 -29.341  16.591 1.00 . C C . 503 PRO HB2  1 1 
        2  6575 3 2 51 PRO HB3  H   0.848 -28.500  17.818 1.00 . C C . 503 PRO HB3  1 1 
        2  6576 3 2 51 PRO HD2  H   0.123 -26.153  14.796 1.00 . C C . 503 PRO HD2  1 1 
        2  6577 3 2 51 PRO HD3  H  -0.347 -26.106  16.510 1.00 . C C . 503 PRO HD3  1 1 
        2  6578 3 2 51 PRO HG2  H   0.628 -28.407  14.861 1.00 . C C . 503 PRO HG2  1 1 
        2  6579 3 2 51 PRO HG3  H  -0.645 -28.359  16.097 1.00 . C C . 503 PRO HG3  1 1 
        2  6580 3 2 51 PRO N    N   1.737 -26.180  16.163 1.00 . C C . 503 PRO N    1 1 
        2  6581 3 2 51 PRO O    O   3.700 -28.191  15.115 1.00 . C C . 503 PRO O    1 1 
        2  6582 3 2 52 THR C    C   6.808 -28.768  17.636 1.00 . C C . 504 THR C    1 1 
        2  6583 3 2 52 THR CA   C   6.071 -28.010  16.538 1.00 . C C . 504 THR CA   1 1 
        2  6584 3 2 52 THR CB   C   6.899 -26.784  16.080 1.00 . C C . 504 THR CB   1 1 
        2  6585 3 2 52 THR CG2  C   7.363 -25.951  17.270 1.00 . C C . 504 THR CG2  1 1 
        2  6586 3 2 52 THR H    H   4.676 -27.252  17.919 1.00 . C C . 504 THR H    1 1 
        2  6587 3 2 52 THR HA   H   5.934 -28.667  15.690 1.00 . C C . 504 THR HA   1 1 
        2  6588 3 2 52 THR HB   H   6.272 -26.164  15.455 1.00 . C C . 504 THR HB   1 1 
        2  6589 3 2 52 THR HG1  H   8.431 -27.983  15.726 1.00 . C C . 504 THR HG1  1 1 
        2  6590 3 2 52 THR HG21 H   6.501 -25.546  17.780 1.00 . C C . 504 THR HG21 1 1 
        2  6591 3 2 52 THR HG22 H   7.989 -25.144  16.922 1.00 . C C . 504 THR HG22 1 1 
        2  6592 3 2 52 THR HG23 H   7.923 -26.575  17.950 1.00 . C C . 504 THR HG23 1 1 
        2  6593 3 2 52 THR N    N   4.760 -27.615  17.013 1.00 . C C . 504 THR N    1 1 
        2  6594 3 2 52 THR O    O   6.427 -28.614  18.817 1.00 . C C . 504 THR O    1 1 
        2  6595 3 2 52 THR OXT  O   7.748 -29.523  17.317 1.00 . C C . 504 THR OXT  1 1 
        2  6596 3 2 52 THR OG1  O   8.037 -27.207  15.312 1.00 . C C . 504 THR OG1  1 1 
        3  6597 1 1  1 MET C    C -30.263  -9.029  23.830 1.00 . A A .   1 MET C    1 1 
        3  6598 1 1  1 MET CA   C -31.381 -10.057  23.991 1.00 . A A .   1 MET CA   1 1 
        3  6599 1 1  1 MET CB   C -30.820 -11.482  23.890 1.00 . A A .   1 MET CB   1 1 
        3  6600 1 1  1 MET CE   C -28.877 -13.550  20.826 1.00 . A A .   1 MET CE   1 1 
        3  6601 1 1  1 MET CG   C -30.169 -11.810  22.555 1.00 . A A .   1 MET CG   1 1 
        3  6602 1 1  1 MET H1   H -33.098 -10.640  22.954 1.00 . A A .   1 MET H1   1 1 
        3  6603 1 1  1 MET H2   H -32.018  -9.724  22.028 1.00 . A A .   1 MET H2   1 1 
        3  6604 1 1  1 MET H3   H -32.978  -8.973  23.201 1.00 . A A .   1 MET H3   1 1 
        3  6605 1 1  1 MET HA   H -31.828  -9.927  24.967 1.00 . A A .   1 MET HA   1 1 
        3  6606 1 1  1 MET HB2  H -30.078 -11.616  24.663 1.00 . A A .   1 MET HB2  1 1 
        3  6607 1 1  1 MET HB3  H -31.627 -12.186  24.056 1.00 . A A .   1 MET HB3  1 1 
        3  6608 1 1  1 MET HE1  H -28.099 -12.802  20.795 1.00 . A A .   1 MET HE1  1 1 
        3  6609 1 1  1 MET HE2  H -29.617 -13.331  20.069 1.00 . A A .   1 MET HE2  1 1 
        3  6610 1 1  1 MET HE3  H -28.449 -14.524  20.643 1.00 . A A .   1 MET HE3  1 1 
        3  6611 1 1  1 MET HG2  H -30.874 -11.604  21.763 1.00 . A A .   1 MET HG2  1 1 
        3  6612 1 1  1 MET HG3  H -29.300 -11.180  22.431 1.00 . A A .   1 MET HG3  1 1 
        3  6613 1 1  1 MET N    N -32.440  -9.837  22.975 1.00 . A A .   1 MET N    1 1 
        3  6614 1 1  1 MET O    O -30.059  -8.490  22.742 1.00 . A A .   1 MET O    1 1 
        3  6615 1 1  1 MET SD   S -29.656 -13.535  22.439 1.00 . A A .   1 MET SD   1 1 
        3  6616 1 1  2 GLN C    C -27.100  -8.465  24.764 1.00 . A A .   2 GLN C    1 1 
        3  6617 1 1  2 GLN CA   C -28.457  -7.777  24.876 1.00 . A A .   2 GLN CA   1 1 
        3  6618 1 1  2 GLN CB   C -28.494  -6.911  26.136 1.00 . A A .   2 GLN CB   1 1 
        3  6619 1 1  2 GLN CD   C -29.401  -4.632  25.545 1.00 . A A .   2 GLN CD   1 1 
        3  6620 1 1  2 GLN CG   C -29.685  -5.969  26.195 1.00 . A A .   2 GLN CG   1 1 
        3  6621 1 1  2 GLN H    H -29.748  -9.205  25.754 1.00 . A A .   2 GLN H    1 1 
        3  6622 1 1  2 GLN HA   H -28.600  -7.148  24.013 1.00 . A A .   2 GLN HA   1 1 
        3  6623 1 1  2 GLN HB2  H -28.533  -7.555  27.002 1.00 . A A .   2 GLN HB2  1 1 
        3  6624 1 1  2 GLN HB3  H -27.593  -6.318  26.179 1.00 . A A .   2 GLN HB3  1 1 
        3  6625 1 1  2 GLN HE21 H -31.262  -4.564  24.853 1.00 . A A .   2 GLN HE21 1 1 
        3  6626 1 1  2 GLN HE22 H -30.250  -3.210  24.460 1.00 . A A .   2 GLN HE22 1 1 
        3  6627 1 1  2 GLN HG2  H -30.521  -6.431  25.686 1.00 . A A .   2 GLN HG2  1 1 
        3  6628 1 1  2 GLN HG3  H -29.941  -5.802  27.228 1.00 . A A .   2 GLN HG3  1 1 
        3  6629 1 1  2 GLN N    N -29.544  -8.750  24.909 1.00 . A A .   2 GLN N    1 1 
        3  6630 1 1  2 GLN NE2  N -30.399  -4.078  24.887 1.00 . A A .   2 GLN NE2  1 1 
        3  6631 1 1  2 GLN O    O -26.893  -9.551  25.311 1.00 . A A .   2 GLN O    1 1 
        3  6632 1 1  2 GLN OE1  O -28.288  -4.107  25.623 1.00 . A A .   2 GLN OE1  1 1 
        3  6633 1 1  3 ILE C    C -23.819  -7.246  24.131 1.00 . A A .   3 ILE C    1 1 
        3  6634 1 1  3 ILE CA   C -24.837  -8.346  23.857 1.00 . A A .   3 ILE CA   1 1 
        3  6635 1 1  3 ILE CB   C -24.601  -8.904  22.436 1.00 . A A .   3 ILE CB   1 1 
        3  6636 1 1  3 ILE CD1  C -24.399  -8.157  20.007 1.00 . A A .   3 ILE CD1  1 1 
        3  6637 1 1  3 ILE CG1  C -24.985  -7.869  21.372 1.00 . A A .   3 ILE CG1  1 1 
        3  6638 1 1  3 ILE CG2  C -25.381 -10.197  22.240 1.00 . A A .   3 ILE CG2  1 1 
        3  6639 1 1  3 ILE H    H -26.436  -6.982  23.601 1.00 . A A .   3 ILE H    1 1 
        3  6640 1 1  3 ILE HA   H -24.688  -9.147  24.567 1.00 . A A .   3 ILE HA   1 1 
        3  6641 1 1  3 ILE HB   H -23.550  -9.133  22.339 1.00 . A A .   3 ILE HB   1 1 
        3  6642 1 1  3 ILE HD11 H -24.724  -9.131  19.674 1.00 . A A .   3 ILE HD11 1 1 
        3  6643 1 1  3 ILE HD12 H -23.320  -8.138  20.065 1.00 . A A .   3 ILE HD12 1 1 
        3  6644 1 1  3 ILE HD13 H -24.734  -7.407  19.307 1.00 . A A .   3 ILE HD13 1 1 
        3  6645 1 1  3 ILE HG12 H -26.060  -7.844  21.274 1.00 . A A .   3 ILE HG12 1 1 
        3  6646 1 1  3 ILE HG13 H -24.636  -6.893  21.686 1.00 . A A .   3 ILE HG13 1 1 
        3  6647 1 1  3 ILE HG21 H -25.230 -10.556  21.233 1.00 . A A .   3 ILE HG21 1 1 
        3  6648 1 1  3 ILE HG22 H -26.432 -10.011  22.402 1.00 . A A .   3 ILE HG22 1 1 
        3  6649 1 1  3 ILE HG23 H -25.033 -10.937  22.944 1.00 . A A .   3 ILE HG23 1 1 
        3  6650 1 1  3 ILE N    N -26.189  -7.831  24.035 1.00 . A A .   3 ILE N    1 1 
        3  6651 1 1  3 ILE O    O -24.176  -6.069  24.222 1.00 . A A .   3 ILE O    1 1 
        3  6652 1 1  4 PHE C    C -20.392  -6.758  23.472 1.00 . A A .   4 PHE C    1 1 
        3  6653 1 1  4 PHE CA   C -21.491  -6.665  24.526 1.00 . A A .   4 PHE CA   1 1 
        3  6654 1 1  4 PHE CB   C -20.907  -6.919  25.918 1.00 . A A .   4 PHE CB   1 1 
        3  6655 1 1  4 PHE CD1  C -22.500  -5.734  27.448 1.00 . A A .   4 PHE CD1  1 1 
        3  6656 1 1  4 PHE CD2  C -22.361  -8.109  27.586 1.00 . A A .   4 PHE CD2  1 1 
        3  6657 1 1  4 PHE CE1  C -23.459  -5.730  28.443 1.00 . A A .   4 PHE CE1  1 1 
        3  6658 1 1  4 PHE CE2  C -23.319  -8.112  28.584 1.00 . A A .   4 PHE CE2  1 1 
        3  6659 1 1  4 PHE CG   C -21.941  -6.921  27.007 1.00 . A A .   4 PHE CG   1 1 
        3  6660 1 1  4 PHE CZ   C -23.870  -6.921  29.011 1.00 . A A .   4 PHE CZ   1 1 
        3  6661 1 1  4 PHE H    H -22.320  -8.572  24.135 1.00 . A A .   4 PHE H    1 1 
        3  6662 1 1  4 PHE HA   H -21.921  -5.674  24.499 1.00 . A A .   4 PHE HA   1 1 
        3  6663 1 1  4 PHE HB2  H -20.415  -7.880  25.923 1.00 . A A .   4 PHE HB2  1 1 
        3  6664 1 1  4 PHE HB3  H -20.185  -6.147  26.142 1.00 . A A .   4 PHE HB3  1 1 
        3  6665 1 1  4 PHE HD1  H -22.183  -4.801  27.006 1.00 . A A .   4 PHE HD1  1 1 
        3  6666 1 1  4 PHE HD2  H -21.932  -9.042  27.252 1.00 . A A .   4 PHE HD2  1 1 
        3  6667 1 1  4 PHE HE1  H -23.886  -4.797  28.778 1.00 . A A .   4 PHE HE1  1 1 
        3  6668 1 1  4 PHE HE2  H -23.637  -9.043  29.027 1.00 . A A .   4 PHE HE2  1 1 
        3  6669 1 1  4 PHE HZ   H -24.619  -6.920  29.790 1.00 . A A .   4 PHE HZ   1 1 
        3  6670 1 1  4 PHE N    N -22.553  -7.624  24.249 1.00 . A A .   4 PHE N    1 1 
        3  6671 1 1  4 PHE O    O -19.809  -7.818  23.269 1.00 . A A .   4 PHE O    1 1 
        3  6672 1 1  5 VAL C    C -17.893  -4.799  22.227 1.00 . A A .   5 VAL C    1 1 
        3  6673 1 1  5 VAL CA   C -19.092  -5.622  21.768 1.00 . A A .   5 VAL CA   1 1 
        3  6674 1 1  5 VAL CB   C -19.632  -5.037  20.445 1.00 . A A .   5 VAL CB   1 1 
        3  6675 1 1  5 VAL CG1  C -18.576  -5.102  19.350 1.00 . A A .   5 VAL CG1  1 1 
        3  6676 1 1  5 VAL CG2  C -20.897  -5.759  20.011 1.00 . A A .   5 VAL CG2  1 1 
        3  6677 1 1  5 VAL H    H -20.639  -4.835  22.985 1.00 . A A .   5 VAL H    1 1 
        3  6678 1 1  5 VAL HA   H -18.770  -6.638  21.586 1.00 . A A .   5 VAL HA   1 1 
        3  6679 1 1  5 VAL HB   H -19.876  -4.000  20.613 1.00 . A A .   5 VAL HB   1 1 
        3  6680 1 1  5 VAL HG11 H -18.988  -4.720  18.430 1.00 . A A .   5 VAL HG11 1 1 
        3  6681 1 1  5 VAL HG12 H -18.264  -6.126  19.210 1.00 . A A .   5 VAL HG12 1 1 
        3  6682 1 1  5 VAL HG13 H -17.724  -4.502  19.638 1.00 . A A .   5 VAL HG13 1 1 
        3  6683 1 1  5 VAL HG21 H -21.651  -5.652  20.778 1.00 . A A .   5 VAL HG21 1 1 
        3  6684 1 1  5 VAL HG22 H -20.682  -6.805  19.860 1.00 . A A .   5 VAL HG22 1 1 
        3  6685 1 1  5 VAL HG23 H -21.260  -5.328  19.089 1.00 . A A .   5 VAL HG23 1 1 
        3  6686 1 1  5 VAL N    N -20.124  -5.653  22.796 1.00 . A A .   5 VAL N    1 1 
        3  6687 1 1  5 VAL O    O -18.008  -3.596  22.461 1.00 . A A .   5 VAL O    1 1 
        3  6688 1 1  6 LYS C    C -14.798  -4.185  21.583 1.00 . A A .   6 LYS C    1 1 
        3  6689 1 1  6 LYS CA   C -15.527  -4.774  22.781 1.00 . A A .   6 LYS CA   1 1 
        3  6690 1 1  6 LYS CB   C -14.598  -5.744  23.519 1.00 . A A .   6 LYS CB   1 1 
        3  6691 1 1  6 LYS CD   C -13.509  -6.194  25.736 1.00 . A A .   6 LYS CD   1 1 
        3  6692 1 1  6 LYS CE   C -13.712  -6.295  27.238 1.00 . A A .   6 LYS CE   1 1 
        3  6693 1 1  6 LYS CG   C -14.782  -5.751  25.028 1.00 . A A .   6 LYS CG   1 1 
        3  6694 1 1  6 LYS H    H -16.711  -6.407  22.132 1.00 . A A .   6 LYS H    1 1 
        3  6695 1 1  6 LYS HA   H -15.806  -3.974  23.448 1.00 . A A .   6 LYS HA   1 1 
        3  6696 1 1  6 LYS HB2  H -14.784  -6.742  23.153 1.00 . A A .   6 LYS HB2  1 1 
        3  6697 1 1  6 LYS HB3  H -13.574  -5.477  23.305 1.00 . A A .   6 LYS HB3  1 1 
        3  6698 1 1  6 LYS HD2  H -13.217  -7.162  25.357 1.00 . A A .   6 LYS HD2  1 1 
        3  6699 1 1  6 LYS HD3  H -12.729  -5.475  25.535 1.00 . A A .   6 LYS HD3  1 1 
        3  6700 1 1  6 LYS HE2  H -14.513  -5.633  27.527 1.00 . A A .   6 LYS HE2  1 1 
        3  6701 1 1  6 LYS HE3  H -13.980  -7.312  27.483 1.00 . A A .   6 LYS HE3  1 1 
        3  6702 1 1  6 LYS HG2  H -15.044  -4.757  25.357 1.00 . A A .   6 LYS HG2  1 1 
        3  6703 1 1  6 LYS HG3  H -15.579  -6.437  25.281 1.00 . A A .   6 LYS HG3  1 1 
        3  6704 1 1  6 LYS HZ1  H -11.636  -6.317  27.511 1.00 . A A .   6 LYS HZ1  1 1 
        3  6705 1 1  6 LYS HZ2  H -12.525  -6.302  28.954 1.00 . A A .   6 LYS HZ2  1 1 
        3  6706 1 1  6 LYS HZ3  H -12.392  -4.893  28.035 1.00 . A A .   6 LYS HZ3  1 1 
        3  6707 1 1  6 LYS N    N -16.745  -5.448  22.354 1.00 . A A .   6 LYS N    1 1 
        3  6708 1 1  6 LYS NZ   N -12.482  -5.927  27.987 1.00 . A A .   6 LYS NZ   1 1 
        3  6709 1 1  6 LYS O    O -14.579  -4.864  20.581 1.00 . A A .   6 LYS O    1 1 
        3  6710 1 1  7 THR C    C -12.260  -2.029  20.988 1.00 . A A .   7 THR C    1 1 
        3  6711 1 1  7 THR CA   C -13.728  -2.242  20.611 1.00 . A A .   7 THR CA   1 1 
        3  6712 1 1  7 THR CB   C -14.379  -0.884  20.290 1.00 . A A .   7 THR CB   1 1 
        3  6713 1 1  7 THR CG2  C -14.136  -0.488  18.841 1.00 . A A .   7 THR CG2  1 1 
        3  6714 1 1  7 THR H    H -14.659  -2.423  22.507 1.00 . A A .   7 THR H    1 1 
        3  6715 1 1  7 THR HA   H -13.781  -2.865  19.732 1.00 . A A .   7 THR HA   1 1 
        3  6716 1 1  7 THR HB   H -13.948  -0.129  20.934 1.00 . A A .   7 THR HB   1 1 
        3  6717 1 1  7 THR HG1  H -15.993  -1.805  20.945 1.00 . A A .   7 THR HG1  1 1 
        3  6718 1 1  7 THR HG21 H -14.366  -1.324  18.198 1.00 . A A .   7 THR HG21 1 1 
        3  6719 1 1  7 THR HG22 H -13.101  -0.208  18.712 1.00 . A A .   7 THR HG22 1 1 
        3  6720 1 1  7 THR HG23 H -14.770   0.347  18.587 1.00 . A A .   7 THR HG23 1 1 
        3  6721 1 1  7 THR N    N -14.439  -2.918  21.686 1.00 . A A .   7 THR N    1 1 
        3  6722 1 1  7 THR O    O -11.908  -2.053  22.169 1.00 . A A .   7 THR O    1 1 
        3  6723 1 1  7 THR OG1  O -15.786  -0.958  20.532 1.00 . A A .   7 THR OG1  1 1 
        3  6724 1 1  8 LEU C    C  -9.721  -0.331  21.038 1.00 . A A .   8 LEU C    1 1 
        3  6725 1 1  8 LEU CA   C  -9.988  -1.577  20.188 1.00 . A A .   8 LEU CA   1 1 
        3  6726 1 1  8 LEU CB   C  -9.273  -1.435  18.840 1.00 . A A .   8 LEU CB   1 1 
        3  6727 1 1  8 LEU CD1  C  -8.232  -2.504  16.822 1.00 . A A .   8 LEU CD1  1 1 
        3  6728 1 1  8 LEU CD2  C  -7.603  -3.283  19.109 1.00 . A A .   8 LEU CD2  1 1 
        3  6729 1 1  8 LEU CG   C  -8.724  -2.734  18.243 1.00 . A A .   8 LEU CG   1 1 
        3  6730 1 1  8 LEU H    H -11.769  -1.808  19.063 1.00 . A A .   8 LEU H    1 1 
        3  6731 1 1  8 LEU HA   H  -9.591  -2.440  20.702 1.00 . A A .   8 LEU HA   1 1 
        3  6732 1 1  8 LEU HB2  H  -9.969  -1.007  18.136 1.00 . A A .   8 LEU HB2  1 1 
        3  6733 1 1  8 LEU HB3  H  -8.449  -0.750  18.970 1.00 . A A .   8 LEU HB3  1 1 
        3  6734 1 1  8 LEU HD11 H  -7.501  -1.710  16.818 1.00 . A A .   8 LEU HD11 1 1 
        3  6735 1 1  8 LEU HD12 H  -9.065  -2.229  16.192 1.00 . A A .   8 LEU HD12 1 1 
        3  6736 1 1  8 LEU HD13 H  -7.782  -3.411  16.446 1.00 . A A .   8 LEU HD13 1 1 
        3  6737 1 1  8 LEU HD21 H  -7.117  -4.099  18.594 1.00 . A A .   8 LEU HD21 1 1 
        3  6738 1 1  8 LEU HD22 H  -8.011  -3.641  20.043 1.00 . A A .   8 LEU HD22 1 1 
        3  6739 1 1  8 LEU HD23 H  -6.883  -2.502  19.306 1.00 . A A .   8 LEU HD23 1 1 
        3  6740 1 1  8 LEU HG   H  -9.513  -3.469  18.208 1.00 . A A .   8 LEU HG   1 1 
        3  6741 1 1  8 LEU N    N -11.419  -1.805  19.979 1.00 . A A .   8 LEU N    1 1 
        3  6742 1 1  8 LEU O    O  -8.626  -0.155  21.564 1.00 . A A .   8 LEU O    1 1 
        3  6743 1 1  9 THR C    C -10.709   1.479  23.444 1.00 . A A .   9 THR C    1 1 
        3  6744 1 1  9 THR CA   C -10.600   1.752  21.942 1.00 . A A .   9 THR CA   1 1 
        3  6745 1 1  9 THR CB   C -11.684   2.760  21.523 1.00 . A A .   9 THR CB   1 1 
        3  6746 1 1  9 THR CG2  C -11.227   3.568  20.318 1.00 . A A .   9 THR CG2  1 1 
        3  6747 1 1  9 THR H    H -11.581   0.332  20.729 1.00 . A A .   9 THR H    1 1 
        3  6748 1 1  9 THR HA   H  -9.633   2.182  21.734 1.00 . A A .   9 THR HA   1 1 
        3  6749 1 1  9 THR HB   H -11.870   3.435  22.346 1.00 . A A .   9 THR HB   1 1 
        3  6750 1 1  9 THR HG1  H -13.624   2.692  21.123 1.00 . A A .   9 THR HG1  1 1 
        3  6751 1 1  9 THR HG21 H -11.996   4.272  20.042 1.00 . A A .   9 THR HG21 1 1 
        3  6752 1 1  9 THR HG22 H -11.034   2.901  19.491 1.00 . A A .   9 THR HG22 1 1 
        3  6753 1 1  9 THR HG23 H -10.322   4.104  20.565 1.00 . A A .   9 THR HG23 1 1 
        3  6754 1 1  9 THR N    N -10.726   0.525  21.167 1.00 . A A .   9 THR N    1 1 
        3  6755 1 1  9 THR O    O -10.483   2.370  24.266 1.00 . A A .   9 THR O    1 1 
        3  6756 1 1  9 THR OG1  O -12.896   2.059  21.203 1.00 . A A .   9 THR OG1  1 1 
        3  6757 1 1 10 GLY C    C -12.571   0.185  25.720 1.00 . A A .  10 GLY C    1 1 
        3  6758 1 1 10 GLY CA   C -11.180  -0.112  25.198 1.00 . A A .  10 GLY CA   1 1 
        3  6759 1 1 10 GLY H    H -11.181  -0.439  23.104 1.00 . A A .  10 GLY H    1 1 
        3  6760 1 1 10 GLY HA2  H -10.976  -1.167  25.313 1.00 . A A .  10 GLY HA2  1 1 
        3  6761 1 1 10 GLY HA3  H -10.463   0.450  25.775 1.00 . A A .  10 GLY HA3  1 1 
        3  6762 1 1 10 GLY N    N -11.041   0.243  23.799 1.00 . A A .  10 GLY N    1 1 
        3  6763 1 1 10 GLY O    O -12.778   0.321  26.929 1.00 . A A .  10 GLY O    1 1 
        3  6764 1 1 11 LYS C    C -15.793  -0.609  24.804 1.00 . A A .  11 LYS C    1 1 
        3  6765 1 1 11 LYS CA   C -14.906   0.576  25.166 1.00 . A A .  11 LYS CA   1 1 
        3  6766 1 1 11 LYS CB   C -15.392   1.836  24.446 1.00 . A A .  11 LYS CB   1 1 
        3  6767 1 1 11 LYS CD   C -17.280   3.455  24.036 1.00 . A A .  11 LYS CD   1 1 
        3  6768 1 1 11 LYS CE   C -17.490   3.067  22.577 1.00 . A A .  11 LYS CE   1 1 
        3  6769 1 1 11 LYS CG   C -16.783   2.283  24.868 1.00 . A A .  11 LYS CG   1 1 
        3  6770 1 1 11 LYS H    H -13.294   0.180  23.864 1.00 . A A .  11 LYS H    1 1 
        3  6771 1 1 11 LYS HA   H -14.952   0.737  26.233 1.00 . A A .  11 LYS HA   1 1 
        3  6772 1 1 11 LYS HB2  H -14.700   2.640  24.651 1.00 . A A .  11 LYS HB2  1 1 
        3  6773 1 1 11 LYS HB3  H -15.404   1.646  23.382 1.00 . A A .  11 LYS HB3  1 1 
        3  6774 1 1 11 LYS HD2  H -18.217   3.796  24.442 1.00 . A A .  11 LYS HD2  1 1 
        3  6775 1 1 11 LYS HD3  H -16.553   4.254  24.086 1.00 . A A .  11 LYS HD3  1 1 
        3  6776 1 1 11 LYS HE2  H -16.536   3.092  22.074 1.00 . A A .  11 LYS HE2  1 1 
        3  6777 1 1 11 LYS HE3  H -17.893   2.065  22.539 1.00 . A A .  11 LYS HE3  1 1 
        3  6778 1 1 11 LYS HG2  H -17.466   1.458  24.749 1.00 . A A .  11 LYS HG2  1 1 
        3  6779 1 1 11 LYS HG3  H -16.752   2.580  25.907 1.00 . A A .  11 LYS HG3  1 1 
        3  6780 1 1 11 LYS HZ1  H -18.386   3.837  20.851 1.00 . A A .  11 LYS HZ1  1 1 
        3  6781 1 1 11 LYS HZ2  H -18.168   4.980  22.085 1.00 . A A .  11 LYS HZ2  1 1 
        3  6782 1 1 11 LYS HZ3  H -19.397   3.830  22.211 1.00 . A A .  11 LYS HZ3  1 1 
        3  6783 1 1 11 LYS N    N -13.524   0.295  24.807 1.00 . A A .  11 LYS N    1 1 
        3  6784 1 1 11 LYS NZ   N -18.425   3.993  21.886 1.00 . A A .  11 LYS NZ   1 1 
        3  6785 1 1 11 LYS O    O -15.528  -1.317  23.830 1.00 . A A .  11 LYS O    1 1 
        3  6786 1 1 12 THR C    C -19.106  -1.367  24.867 1.00 . A A .  12 THR C    1 1 
        3  6787 1 1 12 THR CA   C -17.764  -1.913  25.348 1.00 . A A .  12 THR CA   1 1 
        3  6788 1 1 12 THR CB   C -17.975  -2.759  26.617 1.00 . A A .  12 THR CB   1 1 
        3  6789 1 1 12 THR CG2  C -18.457  -4.158  26.270 1.00 . A A .  12 THR CG2  1 1 
        3  6790 1 1 12 THR H    H -16.990  -0.231  26.361 1.00 . A A .  12 THR H    1 1 
        3  6791 1 1 12 THR HA   H -17.343  -2.544  24.579 1.00 . A A .  12 THR HA   1 1 
        3  6792 1 1 12 THR HB   H -18.722  -2.279  27.234 1.00 . A A .  12 THR HB   1 1 
        3  6793 1 1 12 THR HG1  H -16.474  -1.962  27.625 1.00 . A A .  12 THR HG1  1 1 
        3  6794 1 1 12 THR HG21 H -19.378  -4.096  25.710 1.00 . A A .  12 THR HG21 1 1 
        3  6795 1 1 12 THR HG22 H -18.626  -4.716  27.178 1.00 . A A .  12 THR HG22 1 1 
        3  6796 1 1 12 THR HG23 H -17.707  -4.660  25.673 1.00 . A A .  12 THR HG23 1 1 
        3  6797 1 1 12 THR N    N -16.836  -0.825  25.593 1.00 . A A .  12 THR N    1 1 
        3  6798 1 1 12 THR O    O -19.800  -0.659  25.593 1.00 . A A .  12 THR O    1 1 
        3  6799 1 1 12 THR OG1  O -16.745  -2.847  27.351 1.00 . A A .  12 THR OG1  1 1 
        3  6800 1 1 13 ILE C    C -21.817  -2.229  23.304 1.00 . A A .  13 ILE C    1 1 
        3  6801 1 1 13 ILE CA   C -20.702  -1.225  23.045 1.00 . A A .  13 ILE CA   1 1 
        3  6802 1 1 13 ILE CB   C -20.570  -1.001  21.524 1.00 . A A .  13 ILE CB   1 1 
        3  6803 1 1 13 ILE CD1  C -18.953  -0.154  19.748 1.00 . A A .  13 ILE CD1  1 1 
        3  6804 1 1 13 ILE CG1  C -19.308  -0.192  21.217 1.00 . A A .  13 ILE CG1  1 1 
        3  6805 1 1 13 ILE CG2  C -21.804  -0.282  20.983 1.00 . A A .  13 ILE CG2  1 1 
        3  6806 1 1 13 ILE H    H -18.858  -2.261  23.097 1.00 . A A .  13 ILE H    1 1 
        3  6807 1 1 13 ILE HA   H -20.960  -0.284  23.505 1.00 . A A .  13 ILE HA   1 1 
        3  6808 1 1 13 ILE HB   H -20.503  -1.962  21.041 1.00 . A A .  13 ILE HB   1 1 
        3  6809 1 1 13 ILE HD11 H -18.049   0.421  19.611 1.00 . A A .  13 ILE HD11 1 1 
        3  6810 1 1 13 ILE HD12 H -19.759   0.307  19.195 1.00 . A A .  13 ILE HD12 1 1 
        3  6811 1 1 13 ILE HD13 H -18.799  -1.160  19.387 1.00 . A A .  13 ILE HD13 1 1 
        3  6812 1 1 13 ILE HG12 H -19.450   0.825  21.548 1.00 . A A .  13 ILE HG12 1 1 
        3  6813 1 1 13 ILE HG13 H -18.473  -0.627  21.748 1.00 . A A .  13 ILE HG13 1 1 
        3  6814 1 1 13 ILE HG21 H -21.919   0.666  21.485 1.00 . A A .  13 ILE HG21 1 1 
        3  6815 1 1 13 ILE HG22 H -22.679  -0.892  21.156 1.00 . A A .  13 ILE HG22 1 1 
        3  6816 1 1 13 ILE HG23 H -21.689  -0.116  19.920 1.00 . A A .  13 ILE HG23 1 1 
        3  6817 1 1 13 ILE N    N -19.454  -1.684  23.630 1.00 . A A .  13 ILE N    1 1 
        3  6818 1 1 13 ILE O    O -21.736  -3.381  22.880 1.00 . A A .  13 ILE O    1 1 
        3  6819 1 1 14 THR C    C -25.019  -2.521  23.230 1.00 . A A .  14 THR C    1 1 
        3  6820 1 1 14 THR CA   C -23.971  -2.646  24.332 1.00 . A A .  14 THR CA   1 1 
        3  6821 1 1 14 THR CB   C -24.587  -2.255  25.683 1.00 . A A .  14 THR CB   1 1 
        3  6822 1 1 14 THR CG2  C -25.224  -3.456  26.359 1.00 . A A .  14 THR CG2  1 1 
        3  6823 1 1 14 THR H    H -22.818  -0.878  24.376 1.00 . A A .  14 THR H    1 1 
        3  6824 1 1 14 THR HA   H -23.630  -3.670  24.386 1.00 . A A .  14 THR HA   1 1 
        3  6825 1 1 14 THR HB   H -25.348  -1.506  25.512 1.00 . A A .  14 THR HB   1 1 
        3  6826 1 1 14 THR HG1  H -22.731  -2.152  26.360 1.00 . A A .  14 THR HG1  1 1 
        3  6827 1 1 14 THR HG21 H -25.538  -3.182  27.355 1.00 . A A .  14 THR HG21 1 1 
        3  6828 1 1 14 THR HG22 H -24.507  -4.261  26.416 1.00 . A A .  14 THR HG22 1 1 
        3  6829 1 1 14 THR HG23 H -26.081  -3.779  25.785 1.00 . A A .  14 THR HG23 1 1 
        3  6830 1 1 14 THR N    N -22.834  -1.798  24.029 1.00 . A A .  14 THR N    1 1 
        3  6831 1 1 14 THR O    O -25.418  -1.407  22.873 1.00 . A A .  14 THR O    1 1 
        3  6832 1 1 14 THR OG1  O -23.569  -1.707  26.533 1.00 . A A .  14 THR OG1  1 1 
        3  6833 1 1 15 LEU C    C -27.543  -4.652  21.862 1.00 . A A .  15 LEU C    1 1 
        3  6834 1 1 15 LEU CA   C -26.439  -3.636  21.607 1.00 . A A .  15 LEU CA   1 1 
        3  6835 1 1 15 LEU CB   C -25.769  -3.949  20.267 1.00 . A A .  15 LEU CB   1 1 
        3  6836 1 1 15 LEU CD1  C -23.799  -3.603  18.755 1.00 . A A .  15 LEU CD1  1 1 
        3  6837 1 1 15 LEU CD2  C -25.282  -1.679  19.319 1.00 . A A .  15 LEU CD2  1 1 
        3  6838 1 1 15 LEU CG   C -24.673  -2.973  19.829 1.00 . A A .  15 LEU CG   1 1 
        3  6839 1 1 15 LEU H    H -25.113  -4.506  23.015 1.00 . A A .  15 LEU H    1 1 
        3  6840 1 1 15 LEU HA   H -26.869  -2.650  21.564 1.00 . A A .  15 LEU HA   1 1 
        3  6841 1 1 15 LEU HB2  H -25.336  -4.936  20.329 1.00 . A A .  15 LEU HB2  1 1 
        3  6842 1 1 15 LEU HB3  H -26.532  -3.960  19.505 1.00 . A A .  15 LEU HB3  1 1 
        3  6843 1 1 15 LEU HD11 H -22.975  -2.943  18.530 1.00 . A A .  15 LEU HD11 1 1 
        3  6844 1 1 15 LEU HD12 H -24.385  -3.765  17.862 1.00 . A A .  15 LEU HD12 1 1 
        3  6845 1 1 15 LEU HD13 H -23.417  -4.549  19.111 1.00 . A A .  15 LEU HD13 1 1 
        3  6846 1 1 15 LEU HD21 H -25.838  -1.205  20.114 1.00 . A A .  15 LEU HD21 1 1 
        3  6847 1 1 15 LEU HD22 H -25.947  -1.892  18.492 1.00 . A A .  15 LEU HD22 1 1 
        3  6848 1 1 15 LEU HD23 H -24.496  -1.018  18.985 1.00 . A A .  15 LEU HD23 1 1 
        3  6849 1 1 15 LEU HG   H -24.048  -2.741  20.676 1.00 . A A .  15 LEU HG   1 1 
        3  6850 1 1 15 LEU N    N -25.452  -3.647  22.683 1.00 . A A .  15 LEU N    1 1 
        3  6851 1 1 15 LEU O    O -27.344  -5.638  22.579 1.00 . A A .  15 LEU O    1 1 
        3  6852 1 1 16 GLU C    C -30.008  -6.079  20.106 1.00 . A A .  16 GLU C    1 1 
        3  6853 1 1 16 GLU CA   C -29.845  -5.292  21.401 1.00 . A A .  16 GLU CA   1 1 
        3  6854 1 1 16 GLU CB   C -31.121  -4.502  21.715 1.00 . A A .  16 GLU CB   1 1 
        3  6855 1 1 16 GLU CD   C -33.038  -5.016  23.283 1.00 . A A .  16 GLU CD   1 1 
        3  6856 1 1 16 GLU CG   C -32.325  -5.388  22.001 1.00 . A A .  16 GLU CG   1 1 
        3  6857 1 1 16 GLU H    H -28.800  -3.579  20.745 1.00 . A A .  16 GLU H    1 1 
        3  6858 1 1 16 GLU HA   H -29.643  -5.980  22.210 1.00 . A A .  16 GLU HA   1 1 
        3  6859 1 1 16 GLU HB2  H -30.943  -3.881  22.579 1.00 . A A .  16 GLU HB2  1 1 
        3  6860 1 1 16 GLU HB3  H -31.357  -3.870  20.872 1.00 . A A .  16 GLU HB3  1 1 
        3  6861 1 1 16 GLU HG2  H -33.022  -5.300  21.182 1.00 . A A .  16 GLU HG2  1 1 
        3  6862 1 1 16 GLU HG3  H -31.988  -6.412  22.076 1.00 . A A .  16 GLU HG3  1 1 
        3  6863 1 1 16 GLU N    N -28.706  -4.397  21.277 1.00 . A A .  16 GLU N    1 1 
        3  6864 1 1 16 GLU O    O -30.178  -5.500  19.029 1.00 . A A .  16 GLU O    1 1 
        3  6865 1 1 16 GLU OE1  O -32.624  -5.494  24.359 1.00 . A A .  16 GLU OE1  1 1 
        3  6866 1 1 16 GLU OE2  O -34.018  -4.251  23.224 1.00 . A A .  16 GLU OE2  1 1 
        3  6867 1 1 17 VAL C    C -30.957  -9.442  19.320 1.00 . A A .  17 VAL C    1 1 
        3  6868 1 1 17 VAL CA   C -30.050  -8.254  19.035 1.00 . A A .  17 VAL CA   1 1 
        3  6869 1 1 17 VAL CB   C -28.674  -8.781  18.578 1.00 . A A .  17 VAL CB   1 1 
        3  6870 1 1 17 VAL CG1  C -27.850  -7.678  17.923 1.00 . A A .  17 VAL CG1  1 1 
        3  6871 1 1 17 VAL CG2  C -27.924  -9.385  19.752 1.00 . A A .  17 VAL CG2  1 1 
        3  6872 1 1 17 VAL H    H -29.796  -7.806  21.086 1.00 . A A .  17 VAL H    1 1 
        3  6873 1 1 17 VAL HA   H -30.476  -7.669  18.233 1.00 . A A .  17 VAL HA   1 1 
        3  6874 1 1 17 VAL HB   H -28.837  -9.558  17.848 1.00 . A A .  17 VAL HB   1 1 
        3  6875 1 1 17 VAL HG11 H -27.799  -6.825  18.583 1.00 . A A .  17 VAL HG11 1 1 
        3  6876 1 1 17 VAL HG12 H -28.314  -7.384  16.992 1.00 . A A .  17 VAL HG12 1 1 
        3  6877 1 1 17 VAL HG13 H -26.851  -8.042  17.729 1.00 . A A .  17 VAL HG13 1 1 
        3  6878 1 1 17 VAL HG21 H -27.861  -8.661  20.552 1.00 . A A .  17 VAL HG21 1 1 
        3  6879 1 1 17 VAL HG22 H -26.929  -9.663  19.439 1.00 . A A .  17 VAL HG22 1 1 
        3  6880 1 1 17 VAL HG23 H -28.449 -10.263  20.101 1.00 . A A .  17 VAL HG23 1 1 
        3  6881 1 1 17 VAL N    N -29.929  -7.396  20.203 1.00 . A A .  17 VAL N    1 1 
        3  6882 1 1 17 VAL O    O -31.291  -9.719  20.473 1.00 . A A .  17 VAL O    1 1 
        3  6883 1 1 18 GLU C    C -31.477 -12.524  17.811 1.00 . A A .  18 GLU C    1 1 
        3  6884 1 1 18 GLU CA   C -32.200 -11.306  18.377 1.00 . A A .  18 GLU CA   1 1 
        3  6885 1 1 18 GLU CB   C -33.523 -11.072  17.636 1.00 . A A .  18 GLU CB   1 1 
        3  6886 1 1 18 GLU CD   C -34.688 -10.550  19.807 1.00 . A A .  18 GLU CD   1 1 
        3  6887 1 1 18 GLU CG   C -34.467 -10.133  18.369 1.00 . A A .  18 GLU CG   1 1 
        3  6888 1 1 18 GLU H    H -31.029  -9.864  17.376 1.00 . A A .  18 GLU H    1 1 
        3  6889 1 1 18 GLU HA   H -32.404 -11.472  19.426 1.00 . A A .  18 GLU HA   1 1 
        3  6890 1 1 18 GLU HB2  H -33.309 -10.648  16.666 1.00 . A A .  18 GLU HB2  1 1 
        3  6891 1 1 18 GLU HB3  H -34.023 -12.019  17.504 1.00 . A A .  18 GLU HB3  1 1 
        3  6892 1 1 18 GLU HG2  H -34.046  -9.139  18.360 1.00 . A A .  18 GLU HG2  1 1 
        3  6893 1 1 18 GLU HG3  H -35.420 -10.127  17.861 1.00 . A A .  18 GLU HG3  1 1 
        3  6894 1 1 18 GLU N    N -31.343 -10.137  18.266 1.00 . A A .  18 GLU N    1 1 
        3  6895 1 1 18 GLU O    O -30.542 -12.370  17.034 1.00 . A A .  18 GLU O    1 1 
        3  6896 1 1 18 GLU OE1  O -35.314 -11.603  20.037 1.00 . A A .  18 GLU OE1  1 1 
        3  6897 1 1 18 GLU OE2  O -34.227  -9.832  20.719 1.00 . A A .  18 GLU OE2  1 1 
        3  6898 1 1 19 PRO C    C -31.237 -15.076  16.170 1.00 . A A .  19 PRO C    1 1 
        3  6899 1 1 19 PRO CA   C -31.237 -14.975  17.700 1.00 . A A .  19 PRO CA   1 1 
        3  6900 1 1 19 PRO CB   C -32.091 -16.090  18.305 1.00 . A A .  19 PRO CB   1 1 
        3  6901 1 1 19 PRO CD   C -32.969 -14.039  19.145 1.00 . A A .  19 PRO CD   1 1 
        3  6902 1 1 19 PRO CG   C -32.746 -15.480  19.495 1.00 . A A .  19 PRO CG   1 1 
        3  6903 1 1 19 PRO HA   H -30.221 -15.061  18.060 1.00 . A A .  19 PRO HA   1 1 
        3  6904 1 1 19 PRO HB2  H -32.827 -16.421  17.582 1.00 . A A .  19 PRO HB2  1 1 
        3  6905 1 1 19 PRO HB3  H -31.466 -16.916  18.606 1.00 . A A .  19 PRO HB3  1 1 
        3  6906 1 1 19 PRO HD2  H -33.936 -13.907  18.679 1.00 . A A .  19 PRO HD2  1 1 
        3  6907 1 1 19 PRO HD3  H -32.888 -13.420  20.026 1.00 . A A .  19 PRO HD3  1 1 
        3  6908 1 1 19 PRO HG2  H -33.687 -15.974  19.690 1.00 . A A .  19 PRO HG2  1 1 
        3  6909 1 1 19 PRO HG3  H -32.094 -15.553  20.352 1.00 . A A .  19 PRO HG3  1 1 
        3  6910 1 1 19 PRO N    N -31.880 -13.746  18.193 1.00 . A A .  19 PRO N    1 1 
        3  6911 1 1 19 PRO O    O -30.267 -15.541  15.566 1.00 . A A .  19 PRO O    1 1 
        3  6912 1 1 20 SER C    C -31.825 -13.445  13.432 1.00 . A A .  20 SER C    1 1 
        3  6913 1 1 20 SER CA   C -32.456 -14.664  14.104 1.00 . A A .  20 SER CA   1 1 
        3  6914 1 1 20 SER CB   C -33.937 -14.747  13.740 1.00 . A A .  20 SER CB   1 1 
        3  6915 1 1 20 SER H    H -33.045 -14.235  16.088 1.00 . A A .  20 SER H    1 1 
        3  6916 1 1 20 SER HA   H -31.958 -15.558  13.751 1.00 . A A .  20 SER HA   1 1 
        3  6917 1 1 20 SER HB2  H -34.361 -13.754  13.742 1.00 . A A .  20 SER HB2  1 1 
        3  6918 1 1 20 SER HB3  H -34.043 -15.182  12.758 1.00 . A A .  20 SER HB3  1 1 
        3  6919 1 1 20 SER HG   H -34.577 -16.476  14.411 1.00 . A A .  20 SER HG   1 1 
        3  6920 1 1 20 SER N    N -32.317 -14.615  15.554 1.00 . A A .  20 SER N    1 1 
        3  6921 1 1 20 SER O    O -31.935 -13.272  12.215 1.00 . A A .  20 SER O    1 1 
        3  6922 1 1 20 SER OG   O -34.639 -15.548  14.677 1.00 . A A .  20 SER OG   1 1 
        3  6923 1 1 21 ASP C    C -29.348 -11.779  12.795 1.00 . A A .  21 ASP C    1 1 
        3  6924 1 1 21 ASP CA   C -30.525 -11.407  13.685 1.00 . A A .  21 ASP CA   1 1 
        3  6925 1 1 21 ASP CB   C -30.056 -10.487  14.812 1.00 . A A .  21 ASP CB   1 1 
        3  6926 1 1 21 ASP CG   C -30.271  -9.020  14.495 1.00 . A A .  21 ASP CG   1 1 
        3  6927 1 1 21 ASP H    H -31.091 -12.801  15.179 1.00 . A A .  21 ASP H    1 1 
        3  6928 1 1 21 ASP HA   H -31.259 -10.885  13.087 1.00 . A A .  21 ASP HA   1 1 
        3  6929 1 1 21 ASP HB2  H -30.603 -10.724  15.711 1.00 . A A .  21 ASP HB2  1 1 
        3  6930 1 1 21 ASP HB3  H -29.001 -10.647  14.984 1.00 . A A .  21 ASP HB3  1 1 
        3  6931 1 1 21 ASP N    N -31.162 -12.606  14.219 1.00 . A A .  21 ASP N    1 1 
        3  6932 1 1 21 ASP O    O -28.694 -12.805  13.004 1.00 . A A .  21 ASP O    1 1 
        3  6933 1 1 21 ASP OD1  O -30.566  -8.697  13.322 1.00 . A A .  21 ASP OD1  1 1 
        3  6934 1 1 21 ASP OD2  O -30.161  -8.188  15.421 1.00 . A A .  21 ASP OD2  1 1 
        3  6935 1 1 22 THR C    C -26.783 -10.338  11.237 1.00 . A A .  22 THR C    1 1 
        3  6936 1 1 22 THR CA   C -28.002 -11.180  10.869 1.00 . A A .  22 THR CA   1 1 
        3  6937 1 1 22 THR CB   C -28.455 -10.854   9.433 1.00 . A A .  22 THR CB   1 1 
        3  6938 1 1 22 THR CG2  C -27.562 -11.529   8.402 1.00 . A A .  22 THR CG2  1 1 
        3  6939 1 1 22 THR H    H -29.630 -10.131  11.713 1.00 . A A .  22 THR H    1 1 
        3  6940 1 1 22 THR HA   H -27.736 -12.226  10.916 1.00 . A A .  22 THR HA   1 1 
        3  6941 1 1 22 THR HB   H -28.404  -9.785   9.289 1.00 . A A .  22 THR HB   1 1 
        3  6942 1 1 22 THR HG1  H -30.198 -11.466  10.117 1.00 . A A .  22 THR HG1  1 1 
        3  6943 1 1 22 THR HG21 H -27.967 -11.364   7.414 1.00 . A A .  22 THR HG21 1 1 
        3  6944 1 1 22 THR HG22 H -27.522 -12.590   8.600 1.00 . A A .  22 THR HG22 1 1 
        3  6945 1 1 22 THR HG23 H -26.567 -11.115   8.457 1.00 . A A .  22 THR HG23 1 1 
        3  6946 1 1 22 THR N    N -29.087 -10.945  11.806 1.00 . A A .  22 THR N    1 1 
        3  6947 1 1 22 THR O    O -26.927  -9.197  11.675 1.00 . A A .  22 THR O    1 1 
        3  6948 1 1 22 THR OG1  O -29.807 -11.293   9.253 1.00 . A A .  22 THR OG1  1 1 
        3  6949 1 1 23 ILE C    C -24.276  -8.853  10.699 1.00 . A A .  23 ILE C    1 1 
        3  6950 1 1 23 ILE CA   C -24.341 -10.221  11.378 1.00 . A A .  23 ILE CA   1 1 
        3  6951 1 1 23 ILE CB   C -23.113 -11.063  10.961 1.00 . A A .  23 ILE CB   1 1 
        3  6952 1 1 23 ILE CD1  C -23.117 -12.316  13.195 1.00 . A A .  23 ILE CD1  1 1 
        3  6953 1 1 23 ILE CG1  C -23.118 -12.420  11.684 1.00 . A A .  23 ILE CG1  1 1 
        3  6954 1 1 23 ILE CG2  C -21.820 -10.309  11.245 1.00 . A A .  23 ILE CG2  1 1 
        3  6955 1 1 23 ILE H    H -25.555 -11.833  10.722 1.00 . A A .  23 ILE H    1 1 
        3  6956 1 1 23 ILE HA   H -24.302 -10.075  12.448 1.00 . A A .  23 ILE HA   1 1 
        3  6957 1 1 23 ILE HB   H -23.172 -11.233   9.898 1.00 . A A .  23 ILE HB   1 1 
        3  6958 1 1 23 ILE HD11 H -24.029 -11.843  13.524 1.00 . A A .  23 ILE HD11 1 1 
        3  6959 1 1 23 ILE HD12 H -22.271 -11.728  13.512 1.00 . A A .  23 ILE HD12 1 1 
        3  6960 1 1 23 ILE HD13 H -23.051 -13.306  13.624 1.00 . A A .  23 ILE HD13 1 1 
        3  6961 1 1 23 ILE HG12 H -23.999 -12.972  11.391 1.00 . A A .  23 ILE HG12 1 1 
        3  6962 1 1 23 ILE HG13 H -22.240 -12.977  11.390 1.00 . A A .  23 ILE HG13 1 1 
        3  6963 1 1 23 ILE HG21 H -21.816  -9.381  10.690 1.00 . A A .  23 ILE HG21 1 1 
        3  6964 1 1 23 ILE HG22 H -20.977 -10.912  10.940 1.00 . A A .  23 ILE HG22 1 1 
        3  6965 1 1 23 ILE HG23 H -21.750 -10.099  12.300 1.00 . A A .  23 ILE HG23 1 1 
        3  6966 1 1 23 ILE N    N -25.594 -10.910  11.066 1.00 . A A .  23 ILE N    1 1 
        3  6967 1 1 23 ILE O    O -23.897  -7.860  11.324 1.00 . A A .  23 ILE O    1 1 
        3  6968 1 1 24 GLU C    C -25.522  -6.503   9.380 1.00 . A A .  24 GLU C    1 1 
        3  6969 1 1 24 GLU CA   C -24.662  -7.553   8.673 1.00 . A A .  24 GLU CA   1 1 
        3  6970 1 1 24 GLU CB   C -25.180  -7.791   7.254 1.00 . A A .  24 GLU CB   1 1 
        3  6971 1 1 24 GLU CD   C -25.882  -6.763   5.056 1.00 . A A .  24 GLU CD   1 1 
        3  6972 1 1 24 GLU CG   C -25.294  -6.519   6.428 1.00 . A A .  24 GLU CG   1 1 
        3  6973 1 1 24 GLU H    H -24.929  -9.633   8.977 1.00 . A A .  24 GLU H    1 1 
        3  6974 1 1 24 GLU HA   H -23.645  -7.193   8.622 1.00 . A A .  24 GLU HA   1 1 
        3  6975 1 1 24 GLU HB2  H -24.508  -8.465   6.748 1.00 . A A .  24 GLU HB2  1 1 
        3  6976 1 1 24 GLU HB3  H -26.158  -8.245   7.312 1.00 . A A .  24 GLU HB3  1 1 
        3  6977 1 1 24 GLU HG2  H -25.926  -5.820   6.954 1.00 . A A .  24 GLU HG2  1 1 
        3  6978 1 1 24 GLU HG3  H -24.308  -6.093   6.312 1.00 . A A .  24 GLU HG3  1 1 
        3  6979 1 1 24 GLU N    N -24.658  -8.804   9.426 1.00 . A A .  24 GLU N    1 1 
        3  6980 1 1 24 GLU O    O -25.116  -5.348   9.528 1.00 . A A .  24 GLU O    1 1 
        3  6981 1 1 24 GLU OE1  O -26.958  -7.388   4.964 1.00 . A A .  24 GLU OE1  1 1 
        3  6982 1 1 24 GLU OE2  O -25.279  -6.315   4.057 1.00 . A A .  24 GLU OE2  1 1 
        3  6983 1 1 25 ASN C    C -26.984  -5.543  11.838 1.00 . A A .  25 ASN C    1 1 
        3  6984 1 1 25 ASN CA   C -27.618  -6.031  10.542 1.00 . A A .  25 ASN CA   1 1 
        3  6985 1 1 25 ASN CB   C -28.941  -6.742  10.841 1.00 . A A .  25 ASN CB   1 1 
        3  6986 1 1 25 ASN CG   C -30.004  -5.791  11.356 1.00 . A A .  25 ASN CG   1 1 
        3  6987 1 1 25 ASN H    H -26.955  -7.857   9.705 1.00 . A A .  25 ASN H    1 1 
        3  6988 1 1 25 ASN HA   H -27.809  -5.180   9.906 1.00 . A A .  25 ASN HA   1 1 
        3  6989 1 1 25 ASN HB2  H -29.308  -7.205   9.938 1.00 . A A .  25 ASN HB2  1 1 
        3  6990 1 1 25 ASN HB3  H -28.774  -7.505  11.588 1.00 . A A .  25 ASN HB3  1 1 
        3  6991 1 1 25 ASN HD21 H -30.656  -7.177  12.635 1.00 . A A .  25 ASN HD21 1 1 
        3  6992 1 1 25 ASN HD22 H -31.498  -5.656  12.653 1.00 . A A .  25 ASN HD22 1 1 
        3  6993 1 1 25 ASN N    N -26.699  -6.923   9.839 1.00 . A A .  25 ASN N    1 1 
        3  6994 1 1 25 ASN ND2  N -30.797  -6.248  12.309 1.00 . A A .  25 ASN ND2  1 1 
        3  6995 1 1 25 ASN O    O -27.141  -4.387  12.224 1.00 . A A .  25 ASN O    1 1 
        3  6996 1 1 25 ASN OD1  O -30.104  -4.650  10.906 1.00 . A A .  25 ASN OD1  1 1 
        3  6997 1 1 26 VAL C    C -24.542  -5.006  13.494 1.00 . A A .  26 VAL C    1 1 
        3  6998 1 1 26 VAL CA   C -25.575  -6.101  13.744 1.00 . A A .  26 VAL CA   1 1 
        3  6999 1 1 26 VAL CB   C -24.880  -7.335  14.361 1.00 . A A .  26 VAL CB   1 1 
        3  7000 1 1 26 VAL CG1  C -24.146  -6.967  15.643 1.00 . A A .  26 VAL CG1  1 1 
        3  7001 1 1 26 VAL CG2  C -25.889  -8.441  14.626 1.00 . A A .  26 VAL CG2  1 1 
        3  7002 1 1 26 VAL H    H -26.170  -7.344  12.138 1.00 . A A .  26 VAL H    1 1 
        3  7003 1 1 26 VAL HA   H -26.312  -5.735  14.445 1.00 . A A .  26 VAL HA   1 1 
        3  7004 1 1 26 VAL HB   H -24.155  -7.704  13.654 1.00 . A A .  26 VAL HB   1 1 
        3  7005 1 1 26 VAL HG11 H -24.843  -6.551  16.354 1.00 . A A .  26 VAL HG11 1 1 
        3  7006 1 1 26 VAL HG12 H -23.379  -6.239  15.420 1.00 . A A .  26 VAL HG12 1 1 
        3  7007 1 1 26 VAL HG13 H -23.690  -7.853  16.064 1.00 . A A .  26 VAL HG13 1 1 
        3  7008 1 1 26 VAL HG21 H -25.381  -9.301  15.034 1.00 . A A .  26 VAL HG21 1 1 
        3  7009 1 1 26 VAL HG22 H -26.373  -8.715  13.700 1.00 . A A .  26 VAL HG22 1 1 
        3  7010 1 1 26 VAL HG23 H -26.631  -8.092  15.329 1.00 . A A .  26 VAL HG23 1 1 
        3  7011 1 1 26 VAL N    N -26.256  -6.434  12.499 1.00 . A A .  26 VAL N    1 1 
        3  7012 1 1 26 VAL O    O -24.431  -4.054  14.265 1.00 . A A .  26 VAL O    1 1 
        3  7013 1 1 27 LYS C    C -23.455  -2.817  11.694 1.00 . A A .  27 LYS C    1 1 
        3  7014 1 1 27 LYS CA   C -22.798  -4.152  12.026 1.00 . A A .  27 LYS CA   1 1 
        3  7015 1 1 27 LYS CB   C -21.967  -4.643  10.840 1.00 . A A .  27 LYS CB   1 1 
        3  7016 1 1 27 LYS CD   C -19.974  -6.106  10.338 1.00 . A A .  27 LYS CD   1 1 
        3  7017 1 1 27 LYS CE   C -20.140  -5.847   8.851 1.00 . A A .  27 LYS CE   1 1 
        3  7018 1 1 27 LYS CG   C -21.296  -5.986  11.081 1.00 . A A .  27 LYS CG   1 1 
        3  7019 1 1 27 LYS H    H -23.953  -5.918  11.812 1.00 . A A .  27 LYS H    1 1 
        3  7020 1 1 27 LYS HA   H -22.150  -4.017  12.879 1.00 . A A .  27 LYS HA   1 1 
        3  7021 1 1 27 LYS HB2  H -22.613  -4.738   9.980 1.00 . A A .  27 LYS HB2  1 1 
        3  7022 1 1 27 LYS HB3  H -21.201  -3.914  10.625 1.00 . A A .  27 LYS HB3  1 1 
        3  7023 1 1 27 LYS HD2  H -19.278  -5.384  10.739 1.00 . A A .  27 LYS HD2  1 1 
        3  7024 1 1 27 LYS HD3  H -19.581  -7.102  10.479 1.00 . A A .  27 LYS HD3  1 1 
        3  7025 1 1 27 LYS HE2  H -21.020  -6.370   8.506 1.00 . A A .  27 LYS HE2  1 1 
        3  7026 1 1 27 LYS HE3  H -20.270  -4.785   8.695 1.00 . A A .  27 LYS HE3  1 1 
        3  7027 1 1 27 LYS HG2  H -21.110  -6.097  12.140 1.00 . A A .  27 LYS HG2  1 1 
        3  7028 1 1 27 LYS HG3  H -21.958  -6.772  10.748 1.00 . A A .  27 LYS HG3  1 1 
        3  7029 1 1 27 LYS HZ1  H -18.693  -5.593   7.370 1.00 . A A .  27 LYS HZ1  1 1 
        3  7030 1 1 27 LYS HZ2  H -19.198  -7.201   7.566 1.00 . A A .  27 LYS HZ2  1 1 
        3  7031 1 1 27 LYS HZ3  H -18.155  -6.489   8.702 1.00 . A A .  27 LYS HZ3  1 1 
        3  7032 1 1 27 LYS N    N -23.810  -5.136  12.392 1.00 . A A .  27 LYS N    1 1 
        3  7033 1 1 27 LYS NZ   N -18.962  -6.312   8.071 1.00 . A A .  27 LYS NZ   1 1 
        3  7034 1 1 27 LYS O    O -22.896  -1.750  11.961 1.00 . A A .  27 LYS O    1 1 
        3  7035 1 1 28 ALA C    C -25.791  -0.936  12.031 1.00 . A A .  28 ALA C    1 1 
        3  7036 1 1 28 ALA CA   C -25.402  -1.692  10.764 1.00 . A A .  28 ALA CA   1 1 
        3  7037 1 1 28 ALA CB   C -26.636  -2.054   9.946 1.00 . A A .  28 ALA CB   1 1 
        3  7038 1 1 28 ALA H    H -25.027  -3.768  10.901 1.00 . A A .  28 ALA H    1 1 
        3  7039 1 1 28 ALA HA   H -24.767  -1.062  10.160 1.00 . A A .  28 ALA HA   1 1 
        3  7040 1 1 28 ALA HB1  H -26.334  -2.585   9.055 1.00 . A A .  28 ALA HB1  1 1 
        3  7041 1 1 28 ALA HB2  H -27.161  -1.153   9.668 1.00 . A A .  28 ALA HB2  1 1 
        3  7042 1 1 28 ALA HB3  H -27.286  -2.684  10.536 1.00 . A A .  28 ALA HB3  1 1 
        3  7043 1 1 28 ALA N    N -24.649  -2.888  11.111 1.00 . A A .  28 ALA N    1 1 
        3  7044 1 1 28 ALA O    O -25.818   0.295  12.056 1.00 . A A .  28 ALA O    1 1 
        3  7045 1 1 29 LYS C    C -25.233  -0.346  14.959 1.00 . A A .  29 LYS C    1 1 
        3  7046 1 1 29 LYS CA   C -26.429  -1.102  14.381 1.00 . A A .  29 LYS CA   1 1 
        3  7047 1 1 29 LYS CB   C -26.915  -2.188  15.349 1.00 . A A .  29 LYS CB   1 1 
        3  7048 1 1 29 LYS CD   C -28.628  -3.993  15.816 1.00 . A A .  29 LYS CD   1 1 
        3  7049 1 1 29 LYS CE   C -29.836  -4.728  15.254 1.00 . A A .  29 LYS CE   1 1 
        3  7050 1 1 29 LYS CG   C -28.197  -2.869  14.885 1.00 . A A .  29 LYS CG   1 1 
        3  7051 1 1 29 LYS H    H -26.042  -2.667  13.006 1.00 . A A .  29 LYS H    1 1 
        3  7052 1 1 29 LYS HA   H -27.230  -0.399  14.209 1.00 . A A .  29 LYS HA   1 1 
        3  7053 1 1 29 LYS HB2  H -26.146  -2.938  15.447 1.00 . A A .  29 LYS HB2  1 1 
        3  7054 1 1 29 LYS HB3  H -27.100  -1.740  16.315 1.00 . A A .  29 LYS HB3  1 1 
        3  7055 1 1 29 LYS HD2  H -27.810  -4.692  15.927 1.00 . A A .  29 LYS HD2  1 1 
        3  7056 1 1 29 LYS HD3  H -28.883  -3.577  16.778 1.00 . A A .  29 LYS HD3  1 1 
        3  7057 1 1 29 LYS HE2  H -30.587  -3.999  14.979 1.00 . A A .  29 LYS HE2  1 1 
        3  7058 1 1 29 LYS HE3  H -29.529  -5.273  14.371 1.00 . A A .  29 LYS HE3  1 1 
        3  7059 1 1 29 LYS HG2  H -28.984  -2.132  14.844 1.00 . A A .  29 LYS HG2  1 1 
        3  7060 1 1 29 LYS HG3  H -28.037  -3.274  13.896 1.00 . A A .  29 LYS HG3  1 1 
        3  7061 1 1 29 LYS HZ1  H -30.132  -6.661  16.005 1.00 . A A .  29 LYS HZ1  1 1 
        3  7062 1 1 29 LYS HZ2  H -31.468  -5.633  16.182 1.00 . A A .  29 LYS HZ2  1 1 
        3  7063 1 1 29 LYS HZ3  H -30.128  -5.450  17.199 1.00 . A A .  29 LYS HZ3  1 1 
        3  7064 1 1 29 LYS N    N -26.069  -1.689  13.094 1.00 . A A .  29 LYS N    1 1 
        3  7065 1 1 29 LYS NZ   N -30.430  -5.682  16.230 1.00 . A A .  29 LYS NZ   1 1 
        3  7066 1 1 29 LYS O    O -25.388   0.682  15.616 1.00 . A A .  29 LYS O    1 1 
        3  7067 1 1 30 ILE C    C -22.550   1.026  14.310 1.00 . A A .  30 ILE C    1 1 
        3  7068 1 1 30 ILE CA   C -22.812  -0.223  15.144 1.00 . A A .  30 ILE CA   1 1 
        3  7069 1 1 30 ILE CB   C -21.597  -1.175  15.037 1.00 . A A .  30 ILE CB   1 1 
        3  7070 1 1 30 ILE CD1  C -20.827  -3.558  15.519 1.00 . A A .  30 ILE CD1  1 1 
        3  7071 1 1 30 ILE CG1  C -21.911  -2.519  15.701 1.00 . A A .  30 ILE CG1  1 1 
        3  7072 1 1 30 ILE CG2  C -20.359  -0.552  15.672 1.00 . A A .  30 ILE CG2  1 1 
        3  7073 1 1 30 ILE H    H -23.980  -1.687  14.158 1.00 . A A .  30 ILE H    1 1 
        3  7074 1 1 30 ILE HA   H -22.942   0.059  16.179 1.00 . A A .  30 ILE HA   1 1 
        3  7075 1 1 30 ILE HB   H -21.390  -1.340  13.991 1.00 . A A .  30 ILE HB   1 1 
        3  7076 1 1 30 ILE HD11 H -21.159  -4.501  15.924 1.00 . A A .  30 ILE HD11 1 1 
        3  7077 1 1 30 ILE HD12 H -19.936  -3.238  16.033 1.00 . A A .  30 ILE HD12 1 1 
        3  7078 1 1 30 ILE HD13 H -20.612  -3.674  14.464 1.00 . A A .  30 ILE HD13 1 1 
        3  7079 1 1 30 ILE HG12 H -22.046  -2.364  16.759 1.00 . A A .  30 ILE HG12 1 1 
        3  7080 1 1 30 ILE HG13 H -22.825  -2.913  15.282 1.00 . A A .  30 ILE HG13 1 1 
        3  7081 1 1 30 ILE HG21 H -19.515  -1.215  15.544 1.00 . A A .  30 ILE HG21 1 1 
        3  7082 1 1 30 ILE HG22 H -20.535  -0.396  16.728 1.00 . A A .  30 ILE HG22 1 1 
        3  7083 1 1 30 ILE HG23 H -20.147   0.396  15.198 1.00 . A A .  30 ILE HG23 1 1 
        3  7084 1 1 30 ILE N    N -24.038  -0.857  14.684 1.00 . A A .  30 ILE N    1 1 
        3  7085 1 1 30 ILE O    O -21.982   2.010  14.786 1.00 . A A .  30 ILE O    1 1 
        3  7086 1 1 31 GLN C    C -23.748   3.250  12.547 1.00 . A A .  31 GLN C    1 1 
        3  7087 1 1 31 GLN CA   C -22.848   2.090  12.130 1.00 . A A .  31 GLN CA   1 1 
        3  7088 1 1 31 GLN CB   C -23.206   1.630  10.712 1.00 . A A .  31 GLN CB   1 1 
        3  7089 1 1 31 GLN CD   C -23.754   2.344   8.351 1.00 . A A .  31 GLN CD   1 1 
        3  7090 1 1 31 GLN CG   C -23.050   2.705   9.645 1.00 . A A .  31 GLN CG   1 1 
        3  7091 1 1 31 GLN H    H -23.450   0.162  12.751 1.00 . A A .  31 GLN H    1 1 
        3  7092 1 1 31 GLN HA   H -21.817   2.413  12.153 1.00 . A A .  31 GLN HA   1 1 
        3  7093 1 1 31 GLN HB2  H -22.569   0.801  10.446 1.00 . A A .  31 GLN HB2  1 1 
        3  7094 1 1 31 GLN HB3  H -24.234   1.298  10.708 1.00 . A A .  31 GLN HB3  1 1 
        3  7095 1 1 31 GLN HE21 H -23.935   4.264   7.881 1.00 . A A .  31 GLN HE21 1 1 
        3  7096 1 1 31 GLN HE22 H -24.584   3.142   6.736 1.00 . A A .  31 GLN HE22 1 1 
        3  7097 1 1 31 GLN HG2  H -23.467   3.629  10.016 1.00 . A A .  31 GLN HG2  1 1 
        3  7098 1 1 31 GLN HG3  H -21.999   2.843   9.440 1.00 . A A .  31 GLN HG3  1 1 
        3  7099 1 1 31 GLN N    N -23.001   0.978  13.060 1.00 . A A .  31 GLN N    1 1 
        3  7100 1 1 31 GLN NE2  N -24.130   3.349   7.579 1.00 . A A .  31 GLN NE2  1 1 
        3  7101 1 1 31 GLN O    O -23.418   4.417  12.347 1.00 . A A .  31 GLN O    1 1 
        3  7102 1 1 31 GLN OE1  O -23.956   1.172   8.047 1.00 . A A .  31 GLN OE1  1 1 
        3  7103 1 1 32 ASP C    C -25.383   4.584  14.874 1.00 . A A .  32 ASP C    1 1 
        3  7104 1 1 32 ASP CA   C -25.844   3.920  13.577 1.00 . A A .  32 ASP CA   1 1 
        3  7105 1 1 32 ASP CB   C -27.226   3.290  13.771 1.00 . A A .  32 ASP CB   1 1 
        3  7106 1 1 32 ASP CG   C -28.270   4.293  14.226 1.00 . A A .  32 ASP CG   1 1 
        3  7107 1 1 32 ASP H    H -25.101   1.965  13.248 1.00 . A A .  32 ASP H    1 1 
        3  7108 1 1 32 ASP HA   H -25.911   4.676  12.809 1.00 . A A .  32 ASP HA   1 1 
        3  7109 1 1 32 ASP HB2  H -27.552   2.861  12.835 1.00 . A A .  32 ASP HB2  1 1 
        3  7110 1 1 32 ASP HB3  H -27.158   2.508  14.512 1.00 . A A .  32 ASP HB3  1 1 
        3  7111 1 1 32 ASP N    N -24.887   2.915  13.129 1.00 . A A .  32 ASP N    1 1 
        3  7112 1 1 32 ASP O    O -25.633   5.768  15.101 1.00 . A A .  32 ASP O    1 1 
        3  7113 1 1 32 ASP OD1  O -28.716   5.116  13.397 1.00 . A A .  32 ASP OD1  1 1 
        3  7114 1 1 32 ASP OD2  O -28.658   4.255  15.412 1.00 . A A .  32 ASP OD2  1 1 
        3  7115 1 1 33 LYS C    C -22.842   4.997  16.875 1.00 . A A .  33 LYS C    1 1 
        3  7116 1 1 33 LYS CA   C -24.216   4.338  16.991 1.00 . A A .  33 LYS CA   1 1 
        3  7117 1 1 33 LYS CB   C -24.166   3.222  18.034 1.00 . A A .  33 LYS CB   1 1 
        3  7118 1 1 33 LYS CD   C -25.450   2.010  19.827 1.00 . A A .  33 LYS CD   1 1 
        3  7119 1 1 33 LYS CE   C -26.824   1.820  20.453 1.00 . A A .  33 LYS CE   1 1 
        3  7120 1 1 33 LYS CG   C -25.538   2.801  18.531 1.00 . A A .  33 LYS CG   1 1 
        3  7121 1 1 33 LYS H    H -24.516   2.889  15.475 1.00 . A A .  33 LYS H    1 1 
        3  7122 1 1 33 LYS HA   H -24.921   5.083  17.323 1.00 . A A .  33 LYS HA   1 1 
        3  7123 1 1 33 LYS HB2  H -23.681   2.361  17.601 1.00 . A A .  33 LYS HB2  1 1 
        3  7124 1 1 33 LYS HB3  H -23.589   3.562  18.882 1.00 . A A .  33 LYS HB3  1 1 
        3  7125 1 1 33 LYS HD2  H -25.024   1.039  19.618 1.00 . A A .  33 LYS HD2  1 1 
        3  7126 1 1 33 LYS HD3  H -24.818   2.544  20.520 1.00 . A A .  33 LYS HD3  1 1 
        3  7127 1 1 33 LYS HE2  H -27.337   2.772  20.461 1.00 . A A .  33 LYS HE2  1 1 
        3  7128 1 1 33 LYS HE3  H -27.385   1.118  19.855 1.00 . A A .  33 LYS HE3  1 1 
        3  7129 1 1 33 LYS HG2  H -26.130   3.686  18.705 1.00 . A A .  33 LYS HG2  1 1 
        3  7130 1 1 33 LYS HG3  H -26.013   2.193  17.776 1.00 . A A .  33 LYS HG3  1 1 
        3  7131 1 1 33 LYS HZ1  H -26.287   0.375  21.864 1.00 . A A .  33 LYS HZ1  1 1 
        3  7132 1 1 33 LYS HZ2  H -27.690   1.234  22.258 1.00 . A A .  33 LYS HZ2  1 1 
        3  7133 1 1 33 LYS HZ3  H -26.176   1.966  22.434 1.00 . A A .  33 LYS HZ3  1 1 
        3  7134 1 1 33 LYS N    N -24.696   3.821  15.715 1.00 . A A .  33 LYS N    1 1 
        3  7135 1 1 33 LYS NZ   N -26.738   1.311  21.848 1.00 . A A .  33 LYS NZ   1 1 
        3  7136 1 1 33 LYS O    O -22.675   6.158  17.244 1.00 . A A .  33 LYS O    1 1 
        3  7137 1 1 34 GLU C    C -20.315   5.534  14.924 1.00 . A A .  34 GLU C    1 1 
        3  7138 1 1 34 GLU CA   C -20.509   4.784  16.238 1.00 . A A .  34 GLU CA   1 1 
        3  7139 1 1 34 GLU CB   C -19.495   3.647  16.337 1.00 . A A .  34 GLU CB   1 1 
        3  7140 1 1 34 GLU CD   C -19.172   3.646  18.844 1.00 . A A .  34 GLU CD   1 1 
        3  7141 1 1 34 GLU CG   C -19.593   2.849  17.627 1.00 . A A .  34 GLU CG   1 1 
        3  7142 1 1 34 GLU H    H -22.057   3.345  16.064 1.00 . A A .  34 GLU H    1 1 
        3  7143 1 1 34 GLU HA   H -20.344   5.470  17.055 1.00 . A A .  34 GLU HA   1 1 
        3  7144 1 1 34 GLU HB2  H -19.651   2.973  15.510 1.00 . A A .  34 GLU HB2  1 1 
        3  7145 1 1 34 GLU HB3  H -18.501   4.062  16.270 1.00 . A A .  34 GLU HB3  1 1 
        3  7146 1 1 34 GLU HG2  H -20.616   2.530  17.762 1.00 . A A .  34 GLU HG2  1 1 
        3  7147 1 1 34 GLU HG3  H -18.954   1.983  17.545 1.00 . A A .  34 GLU HG3  1 1 
        3  7148 1 1 34 GLU N    N -21.864   4.261  16.364 1.00 . A A .  34 GLU N    1 1 
        3  7149 1 1 34 GLU O    O -19.676   6.589  14.890 1.00 . A A .  34 GLU O    1 1 
        3  7150 1 1 34 GLU OE1  O -20.034   4.302  19.461 1.00 . A A .  34 GLU OE1  1 1 
        3  7151 1 1 34 GLU OE2  O -17.973   3.619  19.199 1.00 . A A .  34 GLU OE2  1 1 
        3  7152 1 1 35 GLY C    C -19.675   4.933  11.687 1.00 . A A .  35 GLY C    1 1 
        3  7153 1 1 35 GLY CA   C -20.720   5.617  12.544 1.00 . A A .  35 GLY CA   1 1 
        3  7154 1 1 35 GLY H    H -21.363   4.151  13.933 1.00 . A A .  35 GLY H    1 1 
        3  7155 1 1 35 GLY HA2  H -21.669   5.577  12.034 1.00 . A A .  35 GLY HA2  1 1 
        3  7156 1 1 35 GLY HA3  H -20.437   6.652  12.681 1.00 . A A .  35 GLY HA3  1 1 
        3  7157 1 1 35 GLY N    N -20.856   4.986  13.847 1.00 . A A .  35 GLY N    1 1 
        3  7158 1 1 35 GLY O    O -19.419   5.343  10.553 1.00 . A A .  35 GLY O    1 1 
        3  7159 1 1 36 ILE C    C -18.663   2.381  10.341 1.00 . A A .  36 ILE C    1 1 
        3  7160 1 1 36 ILE CA   C -18.055   3.124  11.526 1.00 . A A .  36 ILE CA   1 1 
        3  7161 1 1 36 ILE CB   C -17.368   2.111  12.469 1.00 . A A .  36 ILE CB   1 1 
        3  7162 1 1 36 ILE CD1  C -16.325   1.872  14.787 1.00 . A A .  36 ILE CD1  1 1 
        3  7163 1 1 36 ILE CG1  C -16.837   2.818  13.720 1.00 . A A .  36 ILE CG1  1 1 
        3  7164 1 1 36 ILE CG2  C -16.237   1.388  11.750 1.00 . A A .  36 ILE CG2  1 1 
        3  7165 1 1 36 ILE H    H -19.340   3.602  13.131 1.00 . A A .  36 ILE H    1 1 
        3  7166 1 1 36 ILE HA   H -17.308   3.818  11.169 1.00 . A A .  36 ILE HA   1 1 
        3  7167 1 1 36 ILE HB   H -18.099   1.375  12.763 1.00 . A A .  36 ILE HB   1 1 
        3  7168 1 1 36 ILE HD11 H -15.521   1.273  14.385 1.00 . A A .  36 ILE HD11 1 1 
        3  7169 1 1 36 ILE HD12 H -17.128   1.228  15.113 1.00 . A A .  36 ILE HD12 1 1 
        3  7170 1 1 36 ILE HD13 H -15.962   2.444  15.627 1.00 . A A .  36 ILE HD13 1 1 
        3  7171 1 1 36 ILE HG12 H -16.024   3.469  13.439 1.00 . A A .  36 ILE HG12 1 1 
        3  7172 1 1 36 ILE HG13 H -17.633   3.409  14.153 1.00 . A A .  36 ILE HG13 1 1 
        3  7173 1 1 36 ILE HG21 H -15.489   2.107  11.443 1.00 . A A .  36 ILE HG21 1 1 
        3  7174 1 1 36 ILE HG22 H -16.628   0.883  10.880 1.00 . A A .  36 ILE HG22 1 1 
        3  7175 1 1 36 ILE HG23 H -15.790   0.666  12.415 1.00 . A A .  36 ILE HG23 1 1 
        3  7176 1 1 36 ILE N    N -19.080   3.881  12.232 1.00 . A A .  36 ILE N    1 1 
        3  7177 1 1 36 ILE O    O -19.646   1.658  10.501 1.00 . A A .  36 ILE O    1 1 
        3  7178 1 1 37 PRO C    C -18.507   0.371   8.049 1.00 . A A .  37 PRO C    1 1 
        3  7179 1 1 37 PRO CA   C -18.600   1.890   7.933 1.00 . A A .  37 PRO CA   1 1 
        3  7180 1 1 37 PRO CB   C -17.667   2.390   6.824 1.00 . A A .  37 PRO CB   1 1 
        3  7181 1 1 37 PRO CD   C -16.965   3.451   8.848 1.00 . A A .  37 PRO CD   1 1 
        3  7182 1 1 37 PRO CG   C -17.031   3.623   7.358 1.00 . A A .  37 PRO CG   1 1 
        3  7183 1 1 37 PRO HA   H -19.614   2.174   7.710 1.00 . A A .  37 PRO HA   1 1 
        3  7184 1 1 37 PRO HB2  H -16.922   1.636   6.604 1.00 . A A .  37 PRO HB2  1 1 
        3  7185 1 1 37 PRO HB3  H -18.237   2.622   5.941 1.00 . A A .  37 PRO HB3  1 1 
        3  7186 1 1 37 PRO HD2  H -16.029   2.987   9.135 1.00 . A A .  37 PRO HD2  1 1 
        3  7187 1 1 37 PRO HD3  H -17.085   4.402   9.341 1.00 . A A .  37 PRO HD3  1 1 
        3  7188 1 1 37 PRO HG2  H -16.039   3.730   6.945 1.00 . A A .  37 PRO HG2  1 1 
        3  7189 1 1 37 PRO HG3  H -17.637   4.484   7.117 1.00 . A A .  37 PRO HG3  1 1 
        3  7190 1 1 37 PRO N    N -18.105   2.562   9.136 1.00 . A A .  37 PRO N    1 1 
        3  7191 1 1 37 PRO O    O -17.483  -0.161   8.479 1.00 . A A .  37 PRO O    1 1 
        3  7192 1 1 38 PRO C    C -18.461  -2.474   6.939 1.00 . A A .  38 PRO C    1 1 
        3  7193 1 1 38 PRO CA   C -19.604  -1.825   7.720 1.00 . A A .  38 PRO CA   1 1 
        3  7194 1 1 38 PRO CB   C -20.945  -2.187   7.082 1.00 . A A .  38 PRO CB   1 1 
        3  7195 1 1 38 PRO CD   C -20.843   0.201   7.144 1.00 . A A .  38 PRO CD   1 1 
        3  7196 1 1 38 PRO CG   C -21.786  -0.967   7.209 1.00 . A A .  38 PRO CG   1 1 
        3  7197 1 1 38 PRO HA   H -19.584  -2.174   8.741 1.00 . A A .  38 PRO HA   1 1 
        3  7198 1 1 38 PRO HB2  H -20.799  -2.449   6.042 1.00 . A A .  38 PRO HB2  1 1 
        3  7199 1 1 38 PRO HB3  H -21.401  -3.006   7.613 1.00 . A A .  38 PRO HB3  1 1 
        3  7200 1 1 38 PRO HD2  H -20.732   0.541   6.124 1.00 . A A .  38 PRO HD2  1 1 
        3  7201 1 1 38 PRO HD3  H -21.194   1.004   7.773 1.00 . A A .  38 PRO HD3  1 1 
        3  7202 1 1 38 PRO HG2  H -22.497  -0.926   6.394 1.00 . A A .  38 PRO HG2  1 1 
        3  7203 1 1 38 PRO HG3  H -22.297  -0.969   8.158 1.00 . A A .  38 PRO HG3  1 1 
        3  7204 1 1 38 PRO N    N -19.574  -0.354   7.657 1.00 . A A .  38 PRO N    1 1 
        3  7205 1 1 38 PRO O    O -18.139  -3.647   7.147 1.00 . A A .  38 PRO O    1 1 
        3  7206 1 1 39 ASP C    C -15.486  -2.335   6.059 1.00 . A A .  39 ASP C    1 1 
        3  7207 1 1 39 ASP CA   C -16.751  -2.179   5.226 1.00 . A A .  39 ASP CA   1 1 
        3  7208 1 1 39 ASP CB   C -16.479  -1.198   4.085 1.00 . A A .  39 ASP CB   1 1 
        3  7209 1 1 39 ASP CG   C -17.386  -1.410   2.892 1.00 . A A .  39 ASP CG   1 1 
        3  7210 1 1 39 ASP H    H -18.183  -0.787   5.923 1.00 . A A .  39 ASP H    1 1 
        3  7211 1 1 39 ASP HA   H -17.019  -3.138   4.811 1.00 . A A .  39 ASP HA   1 1 
        3  7212 1 1 39 ASP HB2  H -16.623  -0.191   4.446 1.00 . A A .  39 ASP HB2  1 1 
        3  7213 1 1 39 ASP HB3  H -15.455  -1.312   3.761 1.00 . A A .  39 ASP HB3  1 1 
        3  7214 1 1 39 ASP N    N -17.863  -1.706   6.043 1.00 . A A .  39 ASP N    1 1 
        3  7215 1 1 39 ASP O    O -14.629  -3.158   5.758 1.00 . A A .  39 ASP O    1 1 
        3  7216 1 1 39 ASP OD1  O -18.618  -1.480   3.083 1.00 . A A .  39 ASP OD1  1 1 
        3  7217 1 1 39 ASP OD2  O -16.876  -1.494   1.754 1.00 . A A .  39 ASP OD2  1 1 
        3  7218 1 1 40 GLN C    C -14.547  -2.223   9.318 1.00 . A A .  40 GLN C    1 1 
        3  7219 1 1 40 GLN CA   C -14.208  -1.578   7.980 1.00 . A A .  40 GLN CA   1 1 
        3  7220 1 1 40 GLN CB   C -13.668  -0.158   8.192 1.00 . A A .  40 GLN CB   1 1 
        3  7221 1 1 40 GLN CD   C -13.076   2.050   7.085 1.00 . A A .  40 GLN CD   1 1 
        3  7222 1 1 40 GLN CG   C -13.841   0.745   6.976 1.00 . A A .  40 GLN CG   1 1 
        3  7223 1 1 40 GLN H    H -16.113  -0.923   7.330 1.00 . A A .  40 GLN H    1 1 
        3  7224 1 1 40 GLN HA   H -13.452  -2.175   7.489 1.00 . A A .  40 GLN HA   1 1 
        3  7225 1 1 40 GLN HB2  H -14.189   0.290   9.026 1.00 . A A .  40 GLN HB2  1 1 
        3  7226 1 1 40 GLN HB3  H -12.614  -0.217   8.425 1.00 . A A .  40 GLN HB3  1 1 
        3  7227 1 1 40 GLN HE21 H -12.994   2.204   5.102 1.00 . A A .  40 GLN HE21 1 1 
        3  7228 1 1 40 GLN HE22 H -12.241   3.482   5.990 1.00 . A A .  40 GLN HE22 1 1 
        3  7229 1 1 40 GLN HG2  H -13.488   0.218   6.103 1.00 . A A .  40 GLN HG2  1 1 
        3  7230 1 1 40 GLN HG3  H -14.892   0.969   6.856 1.00 . A A .  40 GLN HG3  1 1 
        3  7231 1 1 40 GLN N    N -15.381  -1.541   7.116 1.00 . A A .  40 GLN N    1 1 
        3  7232 1 1 40 GLN NE2  N -12.737   2.636   5.946 1.00 . A A .  40 GLN NE2  1 1 
        3  7233 1 1 40 GLN O    O -13.788  -2.121  10.282 1.00 . A A .  40 GLN O    1 1 
        3  7234 1 1 40 GLN OE1  O -12.804   2.537   8.182 1.00 . A A .  40 GLN OE1  1 1 
        3  7235 1 1 41 GLN C    C -15.856  -5.059  10.542 1.00 . A A .  41 GLN C    1 1 
        3  7236 1 1 41 GLN CA   C -16.126  -3.562  10.587 1.00 . A A .  41 GLN CA   1 1 
        3  7237 1 1 41 GLN CB   C -17.619  -3.342  10.814 1.00 . A A .  41 GLN CB   1 1 
        3  7238 1 1 41 GLN CD   C -19.400  -1.886  11.798 1.00 . A A .  41 GLN CD   1 1 
        3  7239 1 1 41 GLN CG   C -17.997  -1.934  11.237 1.00 . A A .  41 GLN CG   1 1 
        3  7240 1 1 41 GLN H    H -16.228  -2.981   8.557 1.00 . A A .  41 GLN H    1 1 
        3  7241 1 1 41 GLN HA   H -15.581  -3.132  11.413 1.00 . A A .  41 GLN HA   1 1 
        3  7242 1 1 41 GLN HB2  H -18.145  -3.570   9.899 1.00 . A A .  41 GLN HB2  1 1 
        3  7243 1 1 41 GLN HB3  H -17.953  -4.022  11.583 1.00 . A A .  41 GLN HB3  1 1 
        3  7244 1 1 41 GLN HE21 H -19.695  -0.077  11.025 1.00 . A A .  41 GLN HE21 1 1 
        3  7245 1 1 41 GLN HE22 H -21.024  -0.758  11.902 1.00 . A A .  41 GLN HE22 1 1 
        3  7246 1 1 41 GLN HG2  H -17.306  -1.597  11.995 1.00 . A A .  41 GLN HG2  1 1 
        3  7247 1 1 41 GLN HG3  H -17.942  -1.281  10.379 1.00 . A A .  41 GLN HG3  1 1 
        3  7248 1 1 41 GLN N    N -15.684  -2.906   9.367 1.00 . A A .  41 GLN N    1 1 
        3  7249 1 1 41 GLN NE2  N -20.108  -0.798  11.552 1.00 . A A .  41 GLN NE2  1 1 
        3  7250 1 1 41 GLN O    O -16.474  -5.786   9.758 1.00 . A A .  41 GLN O    1 1 
        3  7251 1 1 41 GLN OE1  O -19.853  -2.831  12.439 1.00 . A A .  41 GLN OE1  1 1 
        3  7252 1 1 42 ARG C    C -15.062  -7.483  12.794 1.00 . A A .  42 ARG C    1 1 
        3  7253 1 1 42 ARG CA   C -14.600  -6.929  11.456 1.00 . A A .  42 ARG CA   1 1 
        3  7254 1 1 42 ARG CB   C -13.098  -7.144  11.297 1.00 . A A .  42 ARG CB   1 1 
        3  7255 1 1 42 ARG CD   C -11.183  -7.021   9.705 1.00 . A A .  42 ARG CD   1 1 
        3  7256 1 1 42 ARG CG   C -12.651  -7.356   9.864 1.00 . A A .  42 ARG CG   1 1 
        3  7257 1 1 42 ARG CZ   C  -9.322  -7.521   8.172 1.00 . A A .  42 ARG CZ   1 1 
        3  7258 1 1 42 ARG H    H -14.460  -4.880  11.963 1.00 . A A .  42 ARG H    1 1 
        3  7259 1 1 42 ARG HA   H -15.121  -7.444  10.663 1.00 . A A .  42 ARG HA   1 1 
        3  7260 1 1 42 ARG HB2  H -12.583  -6.277  11.683 1.00 . A A .  42 ARG HB2  1 1 
        3  7261 1 1 42 ARG HB3  H -12.808  -8.008  11.874 1.00 . A A .  42 ARG HB3  1 1 
        3  7262 1 1 42 ARG HD2  H -11.088  -5.957   9.545 1.00 . A A .  42 ARG HD2  1 1 
        3  7263 1 1 42 ARG HD3  H -10.663  -7.295  10.611 1.00 . A A .  42 ARG HD3  1 1 
        3  7264 1 1 42 ARG HE   H -11.135  -8.370   8.087 1.00 . A A .  42 ARG HE   1 1 
        3  7265 1 1 42 ARG HG2  H -12.807  -8.391   9.596 1.00 . A A .  42 ARG HG2  1 1 
        3  7266 1 1 42 ARG HG3  H -13.233  -6.720   9.213 1.00 . A A .  42 ARG HG3  1 1 
        3  7267 1 1 42 ARG HH11 H  -8.889  -6.175   9.619 1.00 . A A .  42 ARG HH11 1 1 
        3  7268 1 1 42 ARG HH12 H  -7.601  -6.499   8.492 1.00 . A A .  42 ARG HH12 1 1 
        3  7269 1 1 42 ARG HH21 H  -9.424  -8.833   6.629 1.00 . A A .  42 ARG HH21 1 1 
        3  7270 1 1 42 ARG HH22 H  -7.900  -8.021   6.821 1.00 . A A .  42 ARG HH22 1 1 
        3  7271 1 1 42 ARG N    N -14.933  -5.514  11.377 1.00 . A A .  42 ARG N    1 1 
        3  7272 1 1 42 ARG NE   N -10.574  -7.720   8.576 1.00 . A A .  42 ARG NE   1 1 
        3  7273 1 1 42 ARG NH1  N  -8.544  -6.671   8.820 1.00 . A A .  42 ARG NH1  1 1 
        3  7274 1 1 42 ARG NH2  N  -8.845  -8.179   7.126 1.00 . A A .  42 ARG NH2  1 1 
        3  7275 1 1 42 ARG O    O -14.503  -7.146  13.834 1.00 . A A .  42 ARG O    1 1 
        3  7276 1 1 43 LEU C    C -15.989 -10.254  14.269 1.00 . A A .  43 LEU C    1 1 
        3  7277 1 1 43 LEU CA   C -16.618  -8.898  13.995 1.00 . A A .  43 LEU CA   1 1 
        3  7278 1 1 43 LEU CB   C -18.144  -9.030  13.925 1.00 . A A .  43 LEU CB   1 1 
        3  7279 1 1 43 LEU CD1  C -20.423  -7.989  14.040 1.00 . A A .  43 LEU CD1  1 1 
        3  7280 1 1 43 LEU CD2  C -18.615  -7.192  15.569 1.00 . A A .  43 LEU CD2  1 1 
        3  7281 1 1 43 LEU CG   C -18.930  -7.739  14.186 1.00 . A A .  43 LEU CG   1 1 
        3  7282 1 1 43 LEU H    H -16.482  -8.568  11.910 1.00 . A A .  43 LEU H    1 1 
        3  7283 1 1 43 LEU HA   H -16.364  -8.231  14.805 1.00 . A A .  43 LEU HA   1 1 
        3  7284 1 1 43 LEU HB2  H -18.407  -9.396  12.942 1.00 . A A .  43 LEU HB2  1 1 
        3  7285 1 1 43 LEU HB3  H -18.451  -9.764  14.654 1.00 . A A .  43 LEU HB3  1 1 
        3  7286 1 1 43 LEU HD11 H -20.728  -8.763  14.729 1.00 . A A .  43 LEU HD11 1 1 
        3  7287 1 1 43 LEU HD12 H -20.640  -8.298  13.030 1.00 . A A .  43 LEU HD12 1 1 
        3  7288 1 1 43 LEU HD13 H -20.963  -7.079  14.262 1.00 . A A .  43 LEU HD13 1 1 
        3  7289 1 1 43 LEU HD21 H -17.593  -6.846  15.596 1.00 . A A .  43 LEU HD21 1 1 
        3  7290 1 1 43 LEU HD22 H -18.750  -7.971  16.306 1.00 . A A .  43 LEU HD22 1 1 
        3  7291 1 1 43 LEU HD23 H -19.279  -6.371  15.790 1.00 . A A .  43 LEU HD23 1 1 
        3  7292 1 1 43 LEU HG   H -18.642  -6.997  13.456 1.00 . A A .  43 LEU HG   1 1 
        3  7293 1 1 43 LEU N    N -16.086  -8.318  12.769 1.00 . A A .  43 LEU N    1 1 
        3  7294 1 1 43 LEU O    O -16.157 -11.197  13.499 1.00 . A A .  43 LEU O    1 1 
        3  7295 1 1 44 ILE C    C -15.233 -12.107  17.022 1.00 . A A .  44 ILE C    1 1 
        3  7296 1 1 44 ILE CA   C -14.582 -11.558  15.752 1.00 . A A .  44 ILE CA   1 1 
        3  7297 1 1 44 ILE CB   C -13.060 -11.336  15.968 1.00 . A A .  44 ILE CB   1 1 
        3  7298 1 1 44 ILE CD1  C -12.527 -10.370  13.663 1.00 . A A .  44 ILE CD1  1 1 
        3  7299 1 1 44 ILE CG1  C -12.300 -11.495  14.648 1.00 . A A .  44 ILE CG1  1 1 
        3  7300 1 1 44 ILE CG2  C -12.495 -12.296  17.008 1.00 . A A .  44 ILE CG2  1 1 
        3  7301 1 1 44 ILE H    H -15.107  -9.521  15.897 1.00 . A A .  44 ILE H    1 1 
        3  7302 1 1 44 ILE HA   H -14.711 -12.277  14.957 1.00 . A A .  44 ILE HA   1 1 
        3  7303 1 1 44 ILE HB   H -12.915 -10.331  16.333 1.00 . A A .  44 ILE HB   1 1 
        3  7304 1 1 44 ILE HD11 H -12.004 -10.589  12.745 1.00 . A A .  44 ILE HD11 1 1 
        3  7305 1 1 44 ILE HD12 H -12.156  -9.444  14.078 1.00 . A A .  44 ILE HD12 1 1 
        3  7306 1 1 44 ILE HD13 H -13.583 -10.276  13.457 1.00 . A A .  44 ILE HD13 1 1 
        3  7307 1 1 44 ILE HG12 H -11.242 -11.541  14.854 1.00 . A A .  44 ILE HG12 1 1 
        3  7308 1 1 44 ILE HG13 H -12.607 -12.416  14.174 1.00 . A A .  44 ILE HG13 1 1 
        3  7309 1 1 44 ILE HG21 H -12.980 -12.125  17.958 1.00 . A A .  44 ILE HG21 1 1 
        3  7310 1 1 44 ILE HG22 H -11.431 -12.130  17.111 1.00 . A A .  44 ILE HG22 1 1 
        3  7311 1 1 44 ILE HG23 H -12.670 -13.312  16.690 1.00 . A A .  44 ILE HG23 1 1 
        3  7312 1 1 44 ILE N    N -15.237 -10.328  15.351 1.00 . A A .  44 ILE N    1 1 
        3  7313 1 1 44 ILE O    O -15.551 -11.355  17.942 1.00 . A A .  44 ILE O    1 1 
        3  7314 1 1 45 PHE C    C -15.233 -15.271  18.584 1.00 . A A .  45 PHE C    1 1 
        3  7315 1 1 45 PHE CA   C -16.068 -14.063  18.193 1.00 . A A .  45 PHE CA   1 1 
        3  7316 1 1 45 PHE CB   C -17.507 -14.486  17.887 1.00 . A A .  45 PHE CB   1 1 
        3  7317 1 1 45 PHE CD1  C -18.535 -14.135  20.157 1.00 . A A .  45 PHE CD1  1 1 
        3  7318 1 1 45 PHE CD2  C -18.733 -16.285  19.140 1.00 . A A .  45 PHE CD2  1 1 
        3  7319 1 1 45 PHE CE1  C -19.241 -14.586  21.257 1.00 . A A .  45 PHE CE1  1 1 
        3  7320 1 1 45 PHE CE2  C -19.441 -16.741  20.239 1.00 . A A .  45 PHE CE2  1 1 
        3  7321 1 1 45 PHE CG   C -18.271 -14.978  19.086 1.00 . A A .  45 PHE CG   1 1 
        3  7322 1 1 45 PHE CZ   C -19.696 -15.890  21.298 1.00 . A A .  45 PHE CZ   1 1 
        3  7323 1 1 45 PHE H    H -15.240 -13.947  16.250 1.00 . A A .  45 PHE H    1 1 
        3  7324 1 1 45 PHE HA   H -16.069 -13.361  19.012 1.00 . A A .  45 PHE HA   1 1 
        3  7325 1 1 45 PHE HB2  H -18.044 -13.644  17.478 1.00 . A A .  45 PHE HB2  1 1 
        3  7326 1 1 45 PHE HB3  H -17.490 -15.281  17.157 1.00 . A A .  45 PHE HB3  1 1 
        3  7327 1 1 45 PHE HD1  H -18.182 -13.113  20.129 1.00 . A A .  45 PHE HD1  1 1 
        3  7328 1 1 45 PHE HD2  H -18.536 -16.952  18.313 1.00 . A A .  45 PHE HD2  1 1 
        3  7329 1 1 45 PHE HE1  H -19.437 -13.919  22.083 1.00 . A A .  45 PHE HE1  1 1 
        3  7330 1 1 45 PHE HE2  H -19.795 -17.760  20.269 1.00 . A A .  45 PHE HE2  1 1 
        3  7331 1 1 45 PHE HZ   H -20.248 -16.244  22.155 1.00 . A A .  45 PHE HZ   1 1 
        3  7332 1 1 45 PHE N    N -15.473 -13.409  17.040 1.00 . A A .  45 PHE N    1 1 
        3  7333 1 1 45 PHE O    O -15.101 -16.218  17.805 1.00 . A A .  45 PHE O    1 1 
        3  7334 1 1 46 ALA C    C -12.583 -16.539  19.409 1.00 . A A .  46 ALA C    1 1 
        3  7335 1 1 46 ALA CA   C -13.804 -16.289  20.295 1.00 . A A .  46 ALA CA   1 1 
        3  7336 1 1 46 ALA CB   C -14.621 -17.564  20.462 1.00 . A A .  46 ALA CB   1 1 
        3  7337 1 1 46 ALA H    H -14.755 -14.397  20.312 1.00 . A A .  46 ALA H    1 1 
        3  7338 1 1 46 ALA HA   H -13.459 -15.987  21.273 1.00 . A A .  46 ALA HA   1 1 
        3  7339 1 1 46 ALA HB1  H -14.951 -17.907  19.494 1.00 . A A .  46 ALA HB1  1 1 
        3  7340 1 1 46 ALA HB2  H -15.479 -17.363  21.086 1.00 . A A .  46 ALA HB2  1 1 
        3  7341 1 1 46 ALA HB3  H -14.010 -18.326  20.925 1.00 . A A .  46 ALA HB3  1 1 
        3  7342 1 1 46 ALA N    N -14.636 -15.206  19.771 1.00 . A A .  46 ALA N    1 1 
        3  7343 1 1 46 ALA O    O -12.095 -17.665  19.311 1.00 . A A .  46 ALA O    1 1 
        3  7344 1 1 47 GLY C    C -11.252 -16.035  16.495 1.00 . A A .  47 GLY C    1 1 
        3  7345 1 1 47 GLY CA   C -10.927 -15.602  17.913 1.00 . A A .  47 GLY CA   1 1 
        3  7346 1 1 47 GLY H    H -12.523 -14.610  18.887 1.00 . A A .  47 GLY H    1 1 
        3  7347 1 1 47 GLY HA2  H -10.427 -14.646  17.874 1.00 . A A .  47 GLY HA2  1 1 
        3  7348 1 1 47 GLY HA3  H -10.253 -16.325  18.351 1.00 . A A .  47 GLY HA3  1 1 
        3  7349 1 1 47 GLY N    N -12.094 -15.482  18.769 1.00 . A A .  47 GLY N    1 1 
        3  7350 1 1 47 GLY O    O -10.417 -16.632  15.818 1.00 . A A .  47 GLY O    1 1 
        3  7351 1 1 48 LYS C    C -13.664 -14.974  14.050 1.00 . A A .  48 LYS C    1 1 
        3  7352 1 1 48 LYS CA   C -12.874 -16.102  14.689 1.00 . A A .  48 LYS CA   1 1 
        3  7353 1 1 48 LYS CB   C -13.724 -17.374  14.712 1.00 . A A .  48 LYS CB   1 1 
        3  7354 1 1 48 LYS CD   C -13.798 -19.761  15.489 1.00 . A A .  48 LYS CD   1 1 
        3  7355 1 1 48 LYS CE   C -14.154 -19.518  16.950 1.00 . A A .  48 LYS CE   1 1 
        3  7356 1 1 48 LYS CG   C -12.926 -18.646  14.939 1.00 . A A .  48 LYS CG   1 1 
        3  7357 1 1 48 LYS H    H -13.086 -15.262  16.621 1.00 . A A .  48 LYS H    1 1 
        3  7358 1 1 48 LYS HA   H -11.982 -16.279  14.103 1.00 . A A .  48 LYS HA   1 1 
        3  7359 1 1 48 LYS HB2  H -14.454 -17.290  15.501 1.00 . A A .  48 LYS HB2  1 1 
        3  7360 1 1 48 LYS HB3  H -14.239 -17.464  13.768 1.00 . A A .  48 LYS HB3  1 1 
        3  7361 1 1 48 LYS HD2  H -14.709 -19.811  14.910 1.00 . A A .  48 LYS HD2  1 1 
        3  7362 1 1 48 LYS HD3  H -13.265 -20.697  15.406 1.00 . A A .  48 LYS HD3  1 1 
        3  7363 1 1 48 LYS HE2  H -13.240 -19.409  17.517 1.00 . A A .  48 LYS HE2  1 1 
        3  7364 1 1 48 LYS HE3  H -14.728 -18.606  17.019 1.00 . A A .  48 LYS HE3  1 1 
        3  7365 1 1 48 LYS HG2  H -12.502 -18.966  13.999 1.00 . A A .  48 LYS HG2  1 1 
        3  7366 1 1 48 LYS HG3  H -12.131 -18.442  15.642 1.00 . A A .  48 LYS HG3  1 1 
        3  7367 1 1 48 LYS HZ1  H -14.552 -21.548  17.228 1.00 . A A .  48 LYS HZ1  1 1 
        3  7368 1 1 48 LYS HZ2  H -15.937 -20.575  17.203 1.00 . A A .  48 LYS HZ2  1 1 
        3  7369 1 1 48 LYS HZ3  H -14.936 -20.585  18.561 1.00 . A A .  48 LYS HZ3  1 1 
        3  7370 1 1 48 LYS N    N -12.457 -15.738  16.039 1.00 . A A .  48 LYS N    1 1 
        3  7371 1 1 48 LYS NZ   N -14.949 -20.633  17.524 1.00 . A A .  48 LYS NZ   1 1 
        3  7372 1 1 48 LYS O    O -14.516 -14.367  14.694 1.00 . A A .  48 LYS O    1 1 
        3  7373 1 1 49 GLN C    C -15.418 -14.133  11.566 1.00 . A A .  49 GLN C    1 1 
        3  7374 1 1 49 GLN CA   C -14.062 -13.638  12.058 1.00 . A A .  49 GLN CA   1 1 
        3  7375 1 1 49 GLN CB   C -13.212 -13.168  10.876 1.00 . A A .  49 GLN CB   1 1 
        3  7376 1 1 49 GLN CD   C -13.906 -11.805   8.864 1.00 . A A .  49 GLN CD   1 1 
        3  7377 1 1 49 GLN CG   C -13.605 -11.795  10.349 1.00 . A A .  49 GLN CG   1 1 
        3  7378 1 1 49 GLN H    H -12.687 -15.222  12.324 1.00 . A A .  49 GLN H    1 1 
        3  7379 1 1 49 GLN HA   H -14.216 -12.813  12.735 1.00 . A A .  49 GLN HA   1 1 
        3  7380 1 1 49 GLN HB2  H -12.177 -13.130  11.185 1.00 . A A .  49 GLN HB2  1 1 
        3  7381 1 1 49 GLN HB3  H -13.314 -13.881  10.070 1.00 . A A .  49 GLN HB3  1 1 
        3  7382 1 1 49 GLN HE21 H -15.840 -12.106   9.223 1.00 . A A .  49 GLN HE21 1 1 
        3  7383 1 1 49 GLN HE22 H -15.383 -12.005   7.558 1.00 . A A .  49 GLN HE22 1 1 
        3  7384 1 1 49 GLN HG2  H -14.485 -11.460  10.876 1.00 . A A .  49 GLN HG2  1 1 
        3  7385 1 1 49 GLN HG3  H -12.793 -11.104  10.534 1.00 . A A .  49 GLN HG3  1 1 
        3  7386 1 1 49 GLN N    N -13.376 -14.695  12.785 1.00 . A A .  49 GLN N    1 1 
        3  7387 1 1 49 GLN NE2  N -15.167 -11.990   8.511 1.00 . A A .  49 GLN NE2  1 1 
        3  7388 1 1 49 GLN O    O -15.506 -15.149  10.881 1.00 . A A .  49 GLN O    1 1 
        3  7389 1 1 49 GLN OE1  O -13.011 -11.641   8.039 1.00 . A A .  49 GLN OE1  1 1 
        3  7390 1 1 50 LEU C    C -18.139 -13.232  10.133 1.00 . A A .  50 LEU C    1 1 
        3  7391 1 1 50 LEU CA   C -17.823 -13.773  11.523 1.00 . A A .  50 LEU CA   1 1 
        3  7392 1 1 50 LEU CB   C -18.839 -13.223  12.530 1.00 . A A .  50 LEU CB   1 1 
        3  7393 1 1 50 LEU CD1  C -19.577 -12.857  14.894 1.00 . A A .  50 LEU CD1  1 1 
        3  7394 1 1 50 LEU CD2  C -18.228 -14.884  14.315 1.00 . A A .  50 LEU CD2  1 1 
        3  7395 1 1 50 LEU CG   C -18.476 -13.414  14.005 1.00 . A A .  50 LEU CG   1 1 
        3  7396 1 1 50 LEU H    H -16.335 -12.603  12.471 1.00 . A A .  50 LEU H    1 1 
        3  7397 1 1 50 LEU HA   H -17.890 -14.852  11.506 1.00 . A A .  50 LEU HA   1 1 
        3  7398 1 1 50 LEU HB2  H -18.959 -12.166  12.345 1.00 . A A .  50 LEU HB2  1 1 
        3  7399 1 1 50 LEU HB3  H -19.785 -13.711  12.352 1.00 . A A .  50 LEU HB3  1 1 
        3  7400 1 1 50 LEU HD11 H -19.279 -12.936  15.929 1.00 . A A .  50 LEU HD11 1 1 
        3  7401 1 1 50 LEU HD12 H -20.486 -13.421  14.739 1.00 . A A .  50 LEU HD12 1 1 
        3  7402 1 1 50 LEU HD13 H -19.751 -11.820  14.648 1.00 . A A .  50 LEU HD13 1 1 
        3  7403 1 1 50 LEU HD21 H -18.249 -15.032  15.382 1.00 . A A .  50 LEU HD21 1 1 
        3  7404 1 1 50 LEU HD22 H -17.262 -15.173  13.931 1.00 . A A .  50 LEU HD22 1 1 
        3  7405 1 1 50 LEU HD23 H -18.996 -15.486  13.850 1.00 . A A .  50 LEU HD23 1 1 
        3  7406 1 1 50 LEU HG   H -17.570 -12.868  14.219 1.00 . A A .  50 LEU HG   1 1 
        3  7407 1 1 50 LEU N    N -16.469 -13.410  11.922 1.00 . A A .  50 LEU N    1 1 
        3  7408 1 1 50 LEU O    O -17.644 -12.172   9.749 1.00 . A A .  50 LEU O    1 1 
        3  7409 1 1 51 GLU C    C -20.617 -12.728   8.119 1.00 . A A .  51 GLU C    1 1 
        3  7410 1 1 51 GLU CA   C -19.346 -13.565   8.049 1.00 . A A .  51 GLU CA   1 1 
        3  7411 1 1 51 GLU CB   C -19.562 -14.794   7.166 1.00 . A A .  51 GLU CB   1 1 
        3  7412 1 1 51 GLU CD   C -18.735 -17.169   6.927 1.00 . A A .  51 GLU CD   1 1 
        3  7413 1 1 51 GLU CG   C -18.354 -15.713   7.106 1.00 . A A .  51 GLU CG   1 1 
        3  7414 1 1 51 GLU H    H -19.295 -14.817   9.754 1.00 . A A .  51 GLU H    1 1 
        3  7415 1 1 51 GLU HA   H -18.552 -12.963   7.632 1.00 . A A .  51 GLU HA   1 1 
        3  7416 1 1 51 GLU HB2  H -20.399 -15.357   7.550 1.00 . A A .  51 GLU HB2  1 1 
        3  7417 1 1 51 GLU HB3  H -19.789 -14.466   6.162 1.00 . A A .  51 GLU HB3  1 1 
        3  7418 1 1 51 GLU HG2  H -17.732 -15.416   6.276 1.00 . A A .  51 GLU HG2  1 1 
        3  7419 1 1 51 GLU HG3  H -17.797 -15.615   8.026 1.00 . A A .  51 GLU HG3  1 1 
        3  7420 1 1 51 GLU N    N -18.948 -13.970   9.388 1.00 . A A .  51 GLU N    1 1 
        3  7421 1 1 51 GLU O    O -21.477 -12.967   8.965 1.00 . A A .  51 GLU O    1 1 
        3  7422 1 1 51 GLU OE1  O -19.473 -17.702   7.784 1.00 . A A .  51 GLU OE1  1 1 
        3  7423 1 1 51 GLU OE2  O -18.297 -17.785   5.937 1.00 . A A .  51 GLU OE2  1 1 
        3  7424 1 1 52 ASP C    C -23.184 -11.613   6.938 1.00 . A A .  52 ASP C    1 1 
        3  7425 1 1 52 ASP CA   C -21.882 -10.857   7.186 1.00 . A A .  52 ASP CA   1 1 
        3  7426 1 1 52 ASP CB   C -21.687  -9.794   6.102 1.00 . A A .  52 ASP CB   1 1 
        3  7427 1 1 52 ASP CG   C -21.101  -8.508   6.649 1.00 . A A .  52 ASP CG   1 1 
        3  7428 1 1 52 ASP H    H -20.011 -11.629   6.573 1.00 . A A .  52 ASP H    1 1 
        3  7429 1 1 52 ASP HA   H -21.946 -10.366   8.146 1.00 . A A .  52 ASP HA   1 1 
        3  7430 1 1 52 ASP HB2  H -21.017 -10.178   5.347 1.00 . A A .  52 ASP HB2  1 1 
        3  7431 1 1 52 ASP HB3  H -22.642  -9.569   5.651 1.00 . A A .  52 ASP HB3  1 1 
        3  7432 1 1 52 ASP N    N -20.729 -11.755   7.225 1.00 . A A .  52 ASP N    1 1 
        3  7433 1 1 52 ASP O    O -24.194 -11.368   7.608 1.00 . A A .  52 ASP O    1 1 
        3  7434 1 1 52 ASP OD1  O -19.864  -8.427   6.805 1.00 . A A .  52 ASP OD1  1 1 
        3  7435 1 1 52 ASP OD2  O -21.874  -7.571   6.930 1.00 . A A .  52 ASP OD2  1 1 
        3  7436 1 1 53 GLY C    C -24.570 -14.496   6.572 1.00 . A A .  53 GLY C    1 1 
        3  7437 1 1 53 GLY CA   C -24.346 -13.304   5.658 1.00 . A A .  53 GLY CA   1 1 
        3  7438 1 1 53 GLY H    H -22.322 -12.702   5.501 1.00 . A A .  53 GLY H    1 1 
        3  7439 1 1 53 GLY HA2  H -25.204 -12.653   5.725 1.00 . A A .  53 GLY HA2  1 1 
        3  7440 1 1 53 GLY HA3  H -24.258 -13.660   4.642 1.00 . A A .  53 GLY HA3  1 1 
        3  7441 1 1 53 GLY N    N -23.158 -12.539   5.988 1.00 . A A .  53 GLY N    1 1 
        3  7442 1 1 53 GLY O    O -24.719 -15.623   6.103 1.00 . A A .  53 GLY O    1 1 
        3  7443 1 1 54 ARG C    C -25.650 -14.761  10.009 1.00 . A A .  54 ARG C    1 1 
        3  7444 1 1 54 ARG CA   C -24.798 -15.296   8.867 1.00 . A A .  54 ARG CA   1 1 
        3  7445 1 1 54 ARG CB   C -23.469 -15.794   9.442 1.00 . A A .  54 ARG CB   1 1 
        3  7446 1 1 54 ARG CD   C -22.944 -17.732   7.923 1.00 . A A .  54 ARG CD   1 1 
        3  7447 1 1 54 ARG CG   C -22.509 -16.363   8.411 1.00 . A A .  54 ARG CG   1 1 
        3  7448 1 1 54 ARG CZ   C -22.189 -19.112   6.023 1.00 . A A .  54 ARG CZ   1 1 
        3  7449 1 1 54 ARG H    H -24.445 -13.322   8.184 1.00 . A A .  54 ARG H    1 1 
        3  7450 1 1 54 ARG HA   H -25.312 -16.117   8.388 1.00 . A A .  54 ARG HA   1 1 
        3  7451 1 1 54 ARG HB2  H -22.977 -14.969   9.935 1.00 . A A .  54 ARG HB2  1 1 
        3  7452 1 1 54 ARG HB3  H -23.675 -16.563  10.172 1.00 . A A .  54 ARG HB3  1 1 
        3  7453 1 1 54 ARG HD2  H -23.109 -18.372   8.776 1.00 . A A .  54 ARG HD2  1 1 
        3  7454 1 1 54 ARG HD3  H -23.862 -17.626   7.363 1.00 . A A .  54 ARG HD3  1 1 
        3  7455 1 1 54 ARG HE   H -20.978 -18.120   7.278 1.00 . A A .  54 ARG HE   1 1 
        3  7456 1 1 54 ARG HG2  H -22.470 -15.692   7.566 1.00 . A A .  54 ARG HG2  1 1 
        3  7457 1 1 54 ARG HG3  H -21.528 -16.446   8.855 1.00 . A A .  54 ARG HG3  1 1 
        3  7458 1 1 54 ARG HH11 H -24.200 -19.099   6.287 1.00 . A A .  54 ARG HH11 1 1 
        3  7459 1 1 54 ARG HH12 H -23.634 -20.023   4.931 1.00 . A A .  54 ARG HH12 1 1 
        3  7460 1 1 54 ARG HH21 H -20.239 -19.331   5.508 1.00 . A A .  54 ARG HH21 1 1 
        3  7461 1 1 54 ARG HH22 H -21.375 -20.154   4.482 1.00 . A A .  54 ARG HH22 1 1 
        3  7462 1 1 54 ARG N    N -24.582 -14.247   7.875 1.00 . A A .  54 ARG N    1 1 
        3  7463 1 1 54 ARG NE   N -21.928 -18.333   7.066 1.00 . A A .  54 ARG NE   1 1 
        3  7464 1 1 54 ARG NH1  N -23.440 -19.438   5.724 1.00 . A A .  54 ARG NH1  1 1 
        3  7465 1 1 54 ARG NH2  N -21.189 -19.572   5.281 1.00 . A A .  54 ARG NH2  1 1 
        3  7466 1 1 54 ARG O    O -25.761 -13.547  10.185 1.00 . A A .  54 ARG O    1 1 
        3  7467 1 1 55 THR C    C -26.289 -15.492  13.195 1.00 . A A .  55 THR C    1 1 
        3  7468 1 1 55 THR CA   C -27.061 -15.242  11.906 1.00 . A A .  55 THR CA   1 1 
        3  7469 1 1 55 THR CB   C -28.405 -15.999  11.965 1.00 . A A .  55 THR CB   1 1 
        3  7470 1 1 55 THR CG2  C -29.217 -15.759  10.697 1.00 . A A .  55 THR CG2  1 1 
        3  7471 1 1 55 THR H    H -26.148 -16.614  10.579 1.00 . A A .  55 THR H    1 1 
        3  7472 1 1 55 THR HA   H -27.262 -14.183  11.813 1.00 . A A .  55 THR HA   1 1 
        3  7473 1 1 55 THR HB   H -28.970 -15.631  12.809 1.00 . A A .  55 THR HB   1 1 
        3  7474 1 1 55 THR HG1  H -27.586 -17.727  11.430 1.00 . A A .  55 THR HG1  1 1 
        3  7475 1 1 55 THR HG21 H -30.120 -16.350  10.731 1.00 . A A .  55 THR HG21 1 1 
        3  7476 1 1 55 THR HG22 H -28.630 -16.047   9.837 1.00 . A A .  55 THR HG22 1 1 
        3  7477 1 1 55 THR HG23 H -29.473 -14.713  10.628 1.00 . A A .  55 THR HG23 1 1 
        3  7478 1 1 55 THR N    N -26.253 -15.653  10.775 1.00 . A A .  55 THR N    1 1 
        3  7479 1 1 55 THR O    O -25.215 -16.097  13.171 1.00 . A A .  55 THR O    1 1 
        3  7480 1 1 55 THR OG1  O -28.176 -17.405  12.136 1.00 . A A .  55 THR OG1  1 1 
        3  7481 1 1 56 LEU C    C -26.175 -16.706  15.968 1.00 . A A .  56 LEU C    1 1 
        3  7482 1 1 56 LEU CA   C -26.172 -15.226  15.604 1.00 . A A .  56 LEU CA   1 1 
        3  7483 1 1 56 LEU CB   C -26.867 -14.403  16.690 1.00 . A A .  56 LEU CB   1 1 
        3  7484 1 1 56 LEU CD1  C -27.485 -12.178  17.641 1.00 . A A .  56 LEU CD1  1 1 
        3  7485 1 1 56 LEU CD2  C -25.398 -12.401  16.299 1.00 . A A .  56 LEU CD2  1 1 
        3  7486 1 1 56 LEU CG   C -26.828 -12.890  16.477 1.00 . A A .  56 LEU CG   1 1 
        3  7487 1 1 56 LEU H    H -27.672 -14.536  14.273 1.00 . A A .  56 LEU H    1 1 
        3  7488 1 1 56 LEU HA   H -25.148 -14.894  15.511 1.00 . A A .  56 LEU HA   1 1 
        3  7489 1 1 56 LEU HB2  H -27.901 -14.711  16.741 1.00 . A A .  56 LEU HB2  1 1 
        3  7490 1 1 56 LEU HB3  H -26.398 -14.622  17.637 1.00 . A A .  56 LEU HB3  1 1 
        3  7491 1 1 56 LEU HD11 H -28.517 -12.485  17.714 1.00 . A A .  56 LEU HD11 1 1 
        3  7492 1 1 56 LEU HD12 H -27.435 -11.111  17.486 1.00 . A A .  56 LEU HD12 1 1 
        3  7493 1 1 56 LEU HD13 H -26.967 -12.434  18.556 1.00 . A A .  56 LEU HD13 1 1 
        3  7494 1 1 56 LEU HD21 H -25.391 -11.324  16.237 1.00 . A A .  56 LEU HD21 1 1 
        3  7495 1 1 56 LEU HD22 H -24.986 -12.815  15.392 1.00 . A A .  56 LEU HD22 1 1 
        3  7496 1 1 56 LEU HD23 H -24.799 -12.717  17.142 1.00 . A A .  56 LEU HD23 1 1 
        3  7497 1 1 56 LEU HG   H -27.380 -12.644  15.583 1.00 . A A .  56 LEU HG   1 1 
        3  7498 1 1 56 LEU N    N -26.823 -15.027  14.314 1.00 . A A .  56 LEU N    1 1 
        3  7499 1 1 56 LEU O    O -25.273 -17.201  16.649 1.00 . A A .  56 LEU O    1 1 
        3  7500 1 1 57 SER C    C -26.288 -19.640  14.944 1.00 . A A .  57 SER C    1 1 
        3  7501 1 1 57 SER CA   C -27.331 -18.836  15.722 1.00 . A A .  57 SER CA   1 1 
        3  7502 1 1 57 SER CB   C -28.743 -19.276  15.327 1.00 . A A .  57 SER CB   1 1 
        3  7503 1 1 57 SER H    H -27.875 -16.953  14.949 1.00 . A A .  57 SER H    1 1 
        3  7504 1 1 57 SER HA   H -27.191 -19.011  16.777 1.00 . A A .  57 SER HA   1 1 
        3  7505 1 1 57 SER HB2  H -28.703 -20.261  14.890 1.00 . A A .  57 SER HB2  1 1 
        3  7506 1 1 57 SER HB3  H -29.369 -19.294  16.206 1.00 . A A .  57 SER HB3  1 1 
        3  7507 1 1 57 SER HG   H -28.685 -18.253  13.642 1.00 . A A .  57 SER HG   1 1 
        3  7508 1 1 57 SER N    N -27.189 -17.412  15.479 1.00 . A A .  57 SER N    1 1 
        3  7509 1 1 57 SER O    O -26.041 -20.808  15.245 1.00 . A A .  57 SER O    1 1 
        3  7510 1 1 57 SER OG   O -29.301 -18.375  14.381 1.00 . A A .  57 SER OG   1 1 
        3  7511 1 1 58 ASP C    C -23.368 -19.878  13.931 1.00 . A A .  58 ASP C    1 1 
        3  7512 1 1 58 ASP CA   C -24.652 -19.664  13.136 1.00 . A A .  58 ASP CA   1 1 
        3  7513 1 1 58 ASP CB   C -24.335 -18.835  11.886 1.00 . A A .  58 ASP CB   1 1 
        3  7514 1 1 58 ASP CG   C -25.277 -19.107  10.727 1.00 . A A .  58 ASP CG   1 1 
        3  7515 1 1 58 ASP H    H -25.893 -18.065  13.776 1.00 . A A .  58 ASP H    1 1 
        3  7516 1 1 58 ASP HA   H -25.042 -20.623  12.835 1.00 . A A .  58 ASP HA   1 1 
        3  7517 1 1 58 ASP HB2  H -24.399 -17.788  12.135 1.00 . A A .  58 ASP HB2  1 1 
        3  7518 1 1 58 ASP HB3  H -23.328 -19.061  11.563 1.00 . A A .  58 ASP HB3  1 1 
        3  7519 1 1 58 ASP N    N -25.665 -19.003  13.956 1.00 . A A .  58 ASP N    1 1 
        3  7520 1 1 58 ASP O    O -22.596 -20.794  13.651 1.00 . A A .  58 ASP O    1 1 
        3  7521 1 1 58 ASP OD1  O -26.365 -18.494  10.682 1.00 . A A .  58 ASP OD1  1 1 
        3  7522 1 1 58 ASP OD2  O -24.926 -19.915   9.842 1.00 . A A .  58 ASP OD2  1 1 
        3  7523 1 1 59 TYR C    C -22.280 -19.407  17.212 1.00 . A A .  59 TYR C    1 1 
        3  7524 1 1 59 TYR CA   C -21.941 -19.132  15.748 1.00 . A A .  59 TYR CA   1 1 
        3  7525 1 1 59 TYR CB   C -21.118 -17.847  15.624 1.00 . A A .  59 TYR CB   1 1 
        3  7526 1 1 59 TYR CD1  C -19.765 -18.138  13.512 1.00 . A A .  59 TYR CD1  1 1 
        3  7527 1 1 59 TYR CD2  C -21.460 -16.461  13.543 1.00 . A A .  59 TYR CD2  1 1 
        3  7528 1 1 59 TYR CE1  C -19.444 -17.797  12.211 1.00 . A A .  59 TYR CE1  1 1 
        3  7529 1 1 59 TYR CE2  C -21.149 -16.116  12.245 1.00 . A A .  59 TYR CE2  1 1 
        3  7530 1 1 59 TYR CG   C -20.774 -17.477  14.199 1.00 . A A .  59 TYR CG   1 1 
        3  7531 1 1 59 TYR CZ   C -20.140 -16.783  11.581 1.00 . A A .  59 TYR CZ   1 1 
        3  7532 1 1 59 TYR H    H -23.804 -18.334  15.127 1.00 . A A .  59 TYR H    1 1 
        3  7533 1 1 59 TYR HA   H -21.355 -19.955  15.366 1.00 . A A .  59 TYR HA   1 1 
        3  7534 1 1 59 TYR HB2  H -21.676 -17.029  16.049 1.00 . A A .  59 TYR HB2  1 1 
        3  7535 1 1 59 TYR HB3  H -20.193 -17.968  16.167 1.00 . A A .  59 TYR HB3  1 1 
        3  7536 1 1 59 TYR HD1  H -19.223 -18.929  14.009 1.00 . A A .  59 TYR HD1  1 1 
        3  7537 1 1 59 TYR HD2  H -22.248 -15.939  14.066 1.00 . A A .  59 TYR HD2  1 1 
        3  7538 1 1 59 TYR HE1  H -18.654 -18.323  11.694 1.00 . A A .  59 TYR HE1  1 1 
        3  7539 1 1 59 TYR HE2  H -21.694 -15.323  11.754 1.00 . A A .  59 TYR HE2  1 1 
        3  7540 1 1 59 TYR HH   H -19.726 -17.227   9.742 1.00 . A A .  59 TYR HH   1 1 
        3  7541 1 1 59 TYR N    N -23.145 -19.034  14.932 1.00 . A A .  59 TYR N    1 1 
        3  7542 1 1 59 TYR O    O -21.440 -19.223  18.091 1.00 . A A .  59 TYR O    1 1 
        3  7543 1 1 59 TYR OH   O -19.822 -16.431  10.286 1.00 . A A .  59 TYR OH   1 1 
        3  7544 1 1 60 ASN C    C -23.889 -18.965  19.745 1.00 . A A .  60 ASN C    1 1 
        3  7545 1 1 60 ASN CA   C -23.985 -20.173  18.814 1.00 . A A .  60 ASN CA   1 1 
        3  7546 1 1 60 ASN CB   C -23.184 -21.342  19.404 1.00 . A A .  60 ASN CB   1 1 
        3  7547 1 1 60 ASN CG   C -23.471 -22.662  18.718 1.00 . A A .  60 ASN CG   1 1 
        3  7548 1 1 60 ASN H    H -24.131 -19.970  16.703 1.00 . A A .  60 ASN H    1 1 
        3  7549 1 1 60 ASN HA   H -25.022 -20.467  18.738 1.00 . A A .  60 ASN HA   1 1 
        3  7550 1 1 60 ASN HB2  H -22.129 -21.134  19.307 1.00 . A A .  60 ASN HB2  1 1 
        3  7551 1 1 60 ASN HB3  H -23.428 -21.445  20.452 1.00 . A A .  60 ASN HB3  1 1 
        3  7552 1 1 60 ASN HD21 H -21.621 -23.289  19.096 1.00 . A A .  60 ASN HD21 1 1 
        3  7553 1 1 60 ASN HD22 H -22.629 -24.393  18.224 1.00 . A A .  60 ASN HD22 1 1 
        3  7554 1 1 60 ASN N    N -23.516 -19.850  17.458 1.00 . A A .  60 ASN N    1 1 
        3  7555 1 1 60 ASN ND2  N -22.477 -23.537  18.680 1.00 . A A .  60 ASN ND2  1 1 
        3  7556 1 1 60 ASN O    O -23.616 -19.110  20.941 1.00 . A A .  60 ASN O    1 1 
        3  7557 1 1 60 ASN OD1  O -24.579 -22.902  18.239 1.00 . A A .  60 ASN OD1  1 1 
        3  7558 1 1 61 ILE C    C -25.345 -16.379  20.788 1.00 . A A .  61 ILE C    1 1 
        3  7559 1 1 61 ILE CA   C -24.064 -16.554  19.985 1.00 . A A .  61 ILE CA   1 1 
        3  7560 1 1 61 ILE CB   C -23.837 -15.318  19.087 1.00 . A A .  61 ILE CB   1 1 
        3  7561 1 1 61 ILE CD1  C -22.343 -14.427  17.219 1.00 . A A .  61 ILE CD1  1 1 
        3  7562 1 1 61 ILE CG1  C -22.559 -15.499  18.266 1.00 . A A .  61 ILE CG1  1 1 
        3  7563 1 1 61 ILE CG2  C -23.760 -14.049  19.926 1.00 . A A .  61 ILE CG2  1 1 
        3  7564 1 1 61 ILE H    H -24.362 -17.725  18.250 1.00 . A A .  61 ILE H    1 1 
        3  7565 1 1 61 ILE HA   H -23.232 -16.637  20.671 1.00 . A A .  61 ILE HA   1 1 
        3  7566 1 1 61 ILE HB   H -24.676 -15.228  18.416 1.00 . A A .  61 ILE HB   1 1 
        3  7567 1 1 61 ILE HD11 H -22.243 -13.465  17.701 1.00 . A A .  61 ILE HD11 1 1 
        3  7568 1 1 61 ILE HD12 H -23.189 -14.407  16.549 1.00 . A A .  61 ILE HD12 1 1 
        3  7569 1 1 61 ILE HD13 H -21.445 -14.644  16.659 1.00 . A A .  61 ILE HD13 1 1 
        3  7570 1 1 61 ILE HG12 H -21.709 -15.481  18.932 1.00 . A A .  61 ILE HG12 1 1 
        3  7571 1 1 61 ILE HG13 H -22.596 -16.453  17.763 1.00 . A A .  61 ILE HG13 1 1 
        3  7572 1 1 61 ILE HG21 H -22.937 -14.127  20.621 1.00 . A A .  61 ILE HG21 1 1 
        3  7573 1 1 61 ILE HG22 H -24.683 -13.923  20.475 1.00 . A A .  61 ILE HG22 1 1 
        3  7574 1 1 61 ILE HG23 H -23.605 -13.198  19.280 1.00 . A A .  61 ILE HG23 1 1 
        3  7575 1 1 61 ILE N    N -24.125 -17.779  19.203 1.00 . A A .  61 ILE N    1 1 
        3  7576 1 1 61 ILE O    O -26.439 -16.311  20.228 1.00 . A A .  61 ILE O    1 1 
        3  7577 1 1 62 GLN C    C -26.340 -14.771  23.613 1.00 . A A .  62 GLN C    1 1 
        3  7578 1 1 62 GLN CA   C -26.335 -16.168  22.999 1.00 . A A .  62 GLN CA   1 1 
        3  7579 1 1 62 GLN CB   C -26.282 -17.232  24.100 1.00 . A A .  62 GLN CB   1 1 
        3  7580 1 1 62 GLN CD   C -25.623 -19.663  24.267 1.00 . A A .  62 GLN CD   1 1 
        3  7581 1 1 62 GLN CG   C -26.517 -18.647  23.594 1.00 . A A .  62 GLN CG   1 1 
        3  7582 1 1 62 GLN H    H -24.296 -16.369  22.480 1.00 . A A .  62 GLN H    1 1 
        3  7583 1 1 62 GLN HA   H -27.235 -16.301  22.420 1.00 . A A .  62 GLN HA   1 1 
        3  7584 1 1 62 GLN HB2  H -25.312 -17.199  24.574 1.00 . A A .  62 GLN HB2  1 1 
        3  7585 1 1 62 GLN HB3  H -27.037 -17.009  24.839 1.00 . A A .  62 GLN HB3  1 1 
        3  7586 1 1 62 GLN HE21 H -24.272 -19.466  22.823 1.00 . A A .  62 GLN HE21 1 1 
        3  7587 1 1 62 GLN HE22 H -23.870 -20.575  24.090 1.00 . A A .  62 GLN HE22 1 1 
        3  7588 1 1 62 GLN HG2  H -27.545 -18.914  23.785 1.00 . A A .  62 GLN HG2  1 1 
        3  7589 1 1 62 GLN HG3  H -26.329 -18.671  22.529 1.00 . A A .  62 GLN HG3  1 1 
        3  7590 1 1 62 GLN N    N -25.198 -16.323  22.103 1.00 . A A .  62 GLN N    1 1 
        3  7591 1 1 62 GLN NE2  N -24.476 -19.931  23.664 1.00 . A A .  62 GLN NE2  1 1 
        3  7592 1 1 62 GLN O    O -25.669 -13.864  23.115 1.00 . A A .  62 GLN O    1 1 
        3  7593 1 1 62 GLN OE1  O -25.960 -20.209  25.315 1.00 . A A .  62 GLN OE1  1 1 
        3  7594 1 1 63 LYS C    C -25.909 -13.067  26.197 1.00 . A A .  63 LYS C    1 1 
        3  7595 1 1 63 LYS CA   C -27.166 -13.312  25.367 1.00 . A A .  63 LYS CA   1 1 
        3  7596 1 1 63 LYS CB   C -28.403 -13.254  26.272 1.00 . A A .  63 LYS CB   1 1 
        3  7597 1 1 63 LYS CD   C -29.607 -14.136  28.292 1.00 . A A .  63 LYS CD   1 1 
        3  7598 1 1 63 LYS CE   C -29.526 -15.053  29.501 1.00 . A A .  63 LYS CE   1 1 
        3  7599 1 1 63 LYS CG   C -28.346 -14.210  27.454 1.00 . A A .  63 LYS CG   1 1 
        3  7600 1 1 63 LYS H    H -27.602 -15.355  25.043 1.00 . A A .  63 LYS H    1 1 
        3  7601 1 1 63 LYS HA   H -27.242 -12.545  24.614 1.00 . A A .  63 LYS HA   1 1 
        3  7602 1 1 63 LYS HB2  H -28.504 -12.250  26.654 1.00 . A A .  63 LYS HB2  1 1 
        3  7603 1 1 63 LYS HB3  H -29.276 -13.496  25.683 1.00 . A A .  63 LYS HB3  1 1 
        3  7604 1 1 63 LYS HD2  H -29.746 -13.120  28.631 1.00 . A A .  63 LYS HD2  1 1 
        3  7605 1 1 63 LYS HD3  H -30.447 -14.432  27.684 1.00 . A A .  63 LYS HD3  1 1 
        3  7606 1 1 63 LYS HE2  H -29.047 -15.972  29.205 1.00 . A A .  63 LYS HE2  1 1 
        3  7607 1 1 63 LYS HE3  H -28.937 -14.569  30.266 1.00 . A A .  63 LYS HE3  1 1 
        3  7608 1 1 63 LYS HG2  H -28.229 -15.216  27.085 1.00 . A A .  63 LYS HG2  1 1 
        3  7609 1 1 63 LYS HG3  H -27.497 -13.950  28.072 1.00 . A A .  63 LYS HG3  1 1 
        3  7610 1 1 63 LYS HZ1  H -31.428 -15.889  29.347 1.00 . A A .  63 LYS HZ1  1 1 
        3  7611 1 1 63 LYS HZ2  H -31.374 -14.480  30.284 1.00 . A A .  63 LYS HZ2  1 1 
        3  7612 1 1 63 LYS HZ3  H -30.785 -15.936  30.911 1.00 . A A .  63 LYS HZ3  1 1 
        3  7613 1 1 63 LYS N    N -27.090 -14.601  24.692 1.00 . A A .  63 LYS N    1 1 
        3  7614 1 1 63 LYS NZ   N -30.872 -15.361  30.048 1.00 . A A .  63 LYS NZ   1 1 
        3  7615 1 1 63 LYS O    O -25.260 -14.015  26.646 1.00 . A A .  63 LYS O    1 1 
        3  7616 1 1 64 GLU C    C -23.092 -11.849  26.537 1.00 . A A .  64 GLU C    1 1 
        3  7617 1 1 64 GLU CA   C -24.405 -11.379  27.165 1.00 . A A .  64 GLU CA   1 1 
        3  7618 1 1 64 GLU CB   C -24.504 -11.900  28.603 1.00 . A A .  64 GLU CB   1 1 
        3  7619 1 1 64 GLU CD   C -25.930 -12.189  30.659 1.00 . A A .  64 GLU CD   1 1 
        3  7620 1 1 64 GLU CG   C -25.808 -11.546  29.296 1.00 . A A .  64 GLU CG   1 1 
        3  7621 1 1 64 GLU H    H -26.136 -11.093  25.973 1.00 . A A .  64 GLU H    1 1 
        3  7622 1 1 64 GLU HA   H -24.401 -10.298  27.193 1.00 . A A .  64 GLU HA   1 1 
        3  7623 1 1 64 GLU HB2  H -24.410 -12.977  28.590 1.00 . A A .  64 GLU HB2  1 1 
        3  7624 1 1 64 GLU HB3  H -23.691 -11.485  29.180 1.00 . A A .  64 GLU HB3  1 1 
        3  7625 1 1 64 GLU HG2  H -25.858 -10.475  29.416 1.00 . A A .  64 GLU HG2  1 1 
        3  7626 1 1 64 GLU HG3  H -26.631 -11.878  28.682 1.00 . A A .  64 GLU HG3  1 1 
        3  7627 1 1 64 GLU N    N -25.572 -11.791  26.378 1.00 . A A .  64 GLU N    1 1 
        3  7628 1 1 64 GLU O    O -22.062 -11.902  27.210 1.00 . A A .  64 GLU O    1 1 
        3  7629 1 1 64 GLU OE1  O -25.961 -13.439  30.732 1.00 . A A .  64 GLU OE1  1 1 
        3  7630 1 1 64 GLU OE2  O -25.997 -11.452  31.662 1.00 . A A .  64 GLU OE2  1 1 
        3  7631 1 1 65 SER C    C -21.037 -11.453  24.204 1.00 . A A .  65 SER C    1 1 
        3  7632 1 1 65 SER CA   C -21.932 -12.638  24.555 1.00 . A A .  65 SER CA   1 1 
        3  7633 1 1 65 SER CB   C -22.308 -13.407  23.288 1.00 . A A .  65 SER CB   1 1 
        3  7634 1 1 65 SER H    H -23.977 -12.133  24.768 1.00 . A A .  65 SER H    1 1 
        3  7635 1 1 65 SER HA   H -21.393 -13.296  25.218 1.00 . A A .  65 SER HA   1 1 
        3  7636 1 1 65 SER HB2  H -22.827 -12.750  22.608 1.00 . A A .  65 SER HB2  1 1 
        3  7637 1 1 65 SER HB3  H -21.411 -13.776  22.813 1.00 . A A .  65 SER HB3  1 1 
        3  7638 1 1 65 SER HG   H -24.071 -14.246  23.458 1.00 . A A .  65 SER HG   1 1 
        3  7639 1 1 65 SER N    N -23.129 -12.185  25.253 1.00 . A A .  65 SER N    1 1 
        3  7640 1 1 65 SER O    O -21.522 -10.411  23.758 1.00 . A A .  65 SER O    1 1 
        3  7641 1 1 65 SER OG   O -23.150 -14.508  23.588 1.00 . A A .  65 SER OG   1 1 
        3  7642 1 1 66 THR C    C -18.203 -10.723  22.726 1.00 . A A .  66 THR C    1 1 
        3  7643 1 1 66 THR CA   C -18.788 -10.556  24.124 1.00 . A A .  66 THR CA   1 1 
        3  7644 1 1 66 THR CB   C -17.633 -10.524  25.147 1.00 . A A .  66 THR CB   1 1 
        3  7645 1 1 66 THR CG2  C -16.803  -9.255  24.993 1.00 . A A .  66 THR CG2  1 1 
        3  7646 1 1 66 THR H    H -19.415 -12.455  24.807 1.00 . A A .  66 THR H    1 1 
        3  7647 1 1 66 THR HA   H -19.309  -9.611  24.174 1.00 . A A .  66 THR HA   1 1 
        3  7648 1 1 66 THR HB   H -16.996 -11.376  24.972 1.00 . A A .  66 THR HB   1 1 
        3  7649 1 1 66 THR HG1  H -18.799 -11.307  26.533 1.00 . A A .  66 THR HG1  1 1 
        3  7650 1 1 66 THR HG21 H -15.987  -9.271  25.700 1.00 . A A .  66 THR HG21 1 1 
        3  7651 1 1 66 THR HG22 H -17.423  -8.391  25.182 1.00 . A A .  66 THR HG22 1 1 
        3  7652 1 1 66 THR HG23 H -16.407  -9.202  23.989 1.00 . A A .  66 THR HG23 1 1 
        3  7653 1 1 66 THR N    N -19.740 -11.610  24.425 1.00 . A A .  66 THR N    1 1 
        3  7654 1 1 66 THR O    O -17.485 -11.685  22.450 1.00 . A A .  66 THR O    1 1 
        3  7655 1 1 66 THR OG1  O -18.155 -10.592  26.479 1.00 . A A .  66 THR OG1  1 1 
        3  7656 1 1 67 LEU C    C -16.851  -8.846  20.385 1.00 . A A .  67 LEU C    1 1 
        3  7657 1 1 67 LEU CA   C -18.029  -9.802  20.489 1.00 . A A .  67 LEU CA   1 1 
        3  7658 1 1 67 LEU CB   C -19.124  -9.401  19.493 1.00 . A A .  67 LEU CB   1 1 
        3  7659 1 1 67 LEU CD1  C -21.085 -10.873  20.062 1.00 . A A .  67 LEU CD1  1 1 
        3  7660 1 1 67 LEU CD2  C -20.686 -10.182  17.692 1.00 . A A .  67 LEU CD2  1 1 
        3  7661 1 1 67 LEU CG   C -20.028 -10.544  19.017 1.00 . A A .  67 LEU CG   1 1 
        3  7662 1 1 67 LEU H    H -19.128  -9.059  22.136 1.00 . A A .  67 LEU H    1 1 
        3  7663 1 1 67 LEU HA   H -17.693 -10.804  20.264 1.00 . A A .  67 LEU HA   1 1 
        3  7664 1 1 67 LEU HB2  H -19.747  -8.650  19.958 1.00 . A A .  67 LEU HB2  1 1 
        3  7665 1 1 67 LEU HB3  H -18.650  -8.964  18.627 1.00 . A A .  67 LEU HB3  1 1 
        3  7666 1 1 67 LEU HD11 H -21.668 -11.721  19.732 1.00 . A A .  67 LEU HD11 1 1 
        3  7667 1 1 67 LEU HD12 H -21.735 -10.020  20.197 1.00 . A A .  67 LEU HD12 1 1 
        3  7668 1 1 67 LEU HD13 H -20.603 -11.109  21.000 1.00 . A A .  67 LEU HD13 1 1 
        3  7669 1 1 67 LEU HD21 H -19.925 -10.008  16.946 1.00 . A A .  67 LEU HD21 1 1 
        3  7670 1 1 67 LEU HD22 H -21.279  -9.288  17.818 1.00 . A A .  67 LEU HD22 1 1 
        3  7671 1 1 67 LEU HD23 H -21.322 -10.993  17.373 1.00 . A A .  67 LEU HD23 1 1 
        3  7672 1 1 67 LEU HG   H -19.428 -11.428  18.860 1.00 . A A .  67 LEU HG   1 1 
        3  7673 1 1 67 LEU N    N -18.533  -9.789  21.851 1.00 . A A .  67 LEU N    1 1 
        3  7674 1 1 67 LEU O    O -16.822  -7.821  21.066 1.00 . A A .  67 LEU O    1 1 
        3  7675 1 1 68 HIS C    C -14.783  -7.564  18.075 1.00 . A A .  68 HIS C    1 1 
        3  7676 1 1 68 HIS CA   C -14.704  -8.341  19.384 1.00 . A A .  68 HIS CA   1 1 
        3  7677 1 1 68 HIS CB   C -13.434  -9.201  19.404 1.00 . A A .  68 HIS CB   1 1 
        3  7678 1 1 68 HIS CD2  C -13.507 -10.037  21.855 1.00 . A A .  68 HIS CD2  1 1 
        3  7679 1 1 68 HIS CE1  C -13.193 -12.151  21.434 1.00 . A A .  68 HIS CE1  1 1 
        3  7680 1 1 68 HIS CG   C -13.391 -10.213  20.515 1.00 . A A .  68 HIS CG   1 1 
        3  7681 1 1 68 HIS H    H -15.955 -10.014  19.034 1.00 . A A .  68 HIS H    1 1 
        3  7682 1 1 68 HIS HA   H -14.671  -7.642  20.207 1.00 . A A .  68 HIS HA   1 1 
        3  7683 1 1 68 HIS HB2  H -13.356  -9.734  18.469 1.00 . A A .  68 HIS HB2  1 1 
        3  7684 1 1 68 HIS HB3  H -12.575  -8.551  19.513 1.00 . A A .  68 HIS HB3  1 1 
        3  7685 1 1 68 HIS HD2  H -13.667  -9.105  22.373 1.00 . A A .  68 HIS HD2  1 1 
        3  7686 1 1 68 HIS HE1  H -13.045 -13.213  21.573 1.00 . A A .  68 HIS HE1  1 1 
        3  7687 1 1 68 HIS HE2  H -13.189 -11.449  23.382 1.00 . A A .  68 HIS HE2  1 1 
        3  7688 1 1 68 HIS N    N -15.883  -9.179  19.551 1.00 . A A .  68 HIS N    1 1 
        3  7689 1 1 68 HIS ND1  N -13.195 -11.549  20.259 1.00 . A A .  68 HIS ND1  1 1 
        3  7690 1 1 68 HIS NE2  N -13.380 -11.278  22.433 1.00 . A A .  68 HIS NE2  1 1 
        3  7691 1 1 68 HIS O    O -14.940  -8.152  17.003 1.00 . A A .  68 HIS O    1 1 
        3  7692 1 1 69 LEU C    C -13.341  -5.028  16.517 1.00 . A A .  69 LEU C    1 1 
        3  7693 1 1 69 LEU CA   C -14.746  -5.409  16.969 1.00 . A A .  69 LEU CA   1 1 
        3  7694 1 1 69 LEU CB   C -15.577  -4.151  17.228 1.00 . A A .  69 LEU CB   1 1 
        3  7695 1 1 69 LEU CD1  C -16.572  -4.045  14.923 1.00 . A A .  69 LEU CD1  1 1 
        3  7696 1 1 69 LEU CD2  C -16.611  -2.022  16.390 1.00 . A A .  69 LEU CD2  1 1 
        3  7697 1 1 69 LEU CG   C -15.829  -3.270  16.000 1.00 . A A .  69 LEU CG   1 1 
        3  7698 1 1 69 LEU H    H -14.566  -5.822  19.038 1.00 . A A .  69 LEU H    1 1 
        3  7699 1 1 69 LEU HA   H -15.216  -5.985  16.186 1.00 . A A .  69 LEU HA   1 1 
        3  7700 1 1 69 LEU HB2  H -16.534  -4.455  17.631 1.00 . A A .  69 LEU HB2  1 1 
        3  7701 1 1 69 LEU HB3  H -15.069  -3.557  17.971 1.00 . A A .  69 LEU HB3  1 1 
        3  7702 1 1 69 LEU HD11 H -15.959  -4.866  14.580 1.00 . A A .  69 LEU HD11 1 1 
        3  7703 1 1 69 LEU HD12 H -16.792  -3.389  14.093 1.00 . A A .  69 LEU HD12 1 1 
        3  7704 1 1 69 LEU HD13 H -17.494  -4.431  15.330 1.00 . A A .  69 LEU HD13 1 1 
        3  7705 1 1 69 LEU HD21 H -15.969  -1.354  16.942 1.00 . A A .  69 LEU HD21 1 1 
        3  7706 1 1 69 LEU HD22 H -17.451  -2.303  17.004 1.00 . A A .  69 LEU HD22 1 1 
        3  7707 1 1 69 LEU HD23 H -16.964  -1.527  15.499 1.00 . A A .  69 LEU HD23 1 1 
        3  7708 1 1 69 LEU HG   H -14.880  -2.956  15.592 1.00 . A A .  69 LEU HG   1 1 
        3  7709 1 1 69 LEU N    N -14.687  -6.245  18.157 1.00 . A A .  69 LEU N    1 1 
        3  7710 1 1 69 LEU O    O -12.688  -4.172  17.118 1.00 . A A .  69 LEU O    1 1 
        3  7711 1 1 70 VAL C    C -11.612  -4.339  13.847 1.00 . A A .  70 VAL C    1 1 
        3  7712 1 1 70 VAL CA   C -11.570  -5.436  14.909 1.00 . A A .  70 VAL CA   1 1 
        3  7713 1 1 70 VAL CB   C -10.992  -6.728  14.293 1.00 . A A .  70 VAL CB   1 1 
        3  7714 1 1 70 VAL CG1  C  -9.694  -6.451  13.550 1.00 . A A .  70 VAL CG1  1 1 
        3  7715 1 1 70 VAL CG2  C -10.774  -7.778  15.369 1.00 . A A .  70 VAL CG2  1 1 
        3  7716 1 1 70 VAL H    H -13.475  -6.335  15.022 1.00 . A A .  70 VAL H    1 1 
        3  7717 1 1 70 VAL HA   H -10.924  -5.121  15.714 1.00 . A A .  70 VAL HA   1 1 
        3  7718 1 1 70 VAL HB   H -11.710  -7.115  13.585 1.00 . A A .  70 VAL HB   1 1 
        3  7719 1 1 70 VAL HG11 H  -8.976  -6.018  14.228 1.00 . A A .  70 VAL HG11 1 1 
        3  7720 1 1 70 VAL HG12 H  -9.886  -5.763  12.739 1.00 . A A .  70 VAL HG12 1 1 
        3  7721 1 1 70 VAL HG13 H  -9.301  -7.375  13.153 1.00 . A A .  70 VAL HG13 1 1 
        3  7722 1 1 70 VAL HG21 H -11.723  -8.034  15.817 1.00 . A A .  70 VAL HG21 1 1 
        3  7723 1 1 70 VAL HG22 H -10.112  -7.386  16.128 1.00 . A A .  70 VAL HG22 1 1 
        3  7724 1 1 70 VAL HG23 H -10.335  -8.661  14.928 1.00 . A A .  70 VAL HG23 1 1 
        3  7725 1 1 70 VAL N    N -12.892  -5.675  15.458 1.00 . A A .  70 VAL N    1 1 
        3  7726 1 1 70 VAL O    O -12.459  -4.361  12.953 1.00 . A A .  70 VAL O    1 1 
        3  7727 1 1 71 LEU C    C  -9.711  -2.658  11.839 1.00 . A A .  71 LEU C    1 1 
        3  7728 1 1 71 LEU CA   C -10.612  -2.284  13.013 1.00 . A A .  71 LEU CA   1 1 
        3  7729 1 1 71 LEU CB   C -10.064  -1.029  13.705 1.00 . A A .  71 LEU CB   1 1 
        3  7730 1 1 71 LEU CD1  C -10.164   0.621  15.589 1.00 . A A .  71 LEU CD1  1 1 
        3  7731 1 1 71 LEU CD2  C -12.260  -0.021  14.385 1.00 . A A .  71 LEU CD2  1 1 
        3  7732 1 1 71 LEU CG   C -10.901  -0.502  14.874 1.00 . A A .  71 LEU CG   1 1 
        3  7733 1 1 71 LEU H    H -10.050  -3.432  14.695 1.00 . A A .  71 LEU H    1 1 
        3  7734 1 1 71 LEU HA   H -11.605  -2.080  12.644 1.00 . A A .  71 LEU HA   1 1 
        3  7735 1 1 71 LEU HB2  H  -9.073  -1.253  14.071 1.00 . A A .  71 LEU HB2  1 1 
        3  7736 1 1 71 LEU HB3  H  -9.986  -0.243  12.968 1.00 . A A .  71 LEU HB3  1 1 
        3  7737 1 1 71 LEU HD11 H  -9.983   1.429  14.895 1.00 . A A .  71 LEU HD11 1 1 
        3  7738 1 1 71 LEU HD12 H  -9.221   0.252  15.967 1.00 . A A .  71 LEU HD12 1 1 
        3  7739 1 1 71 LEU HD13 H -10.766   0.980  16.411 1.00 . A A .  71 LEU HD13 1 1 
        3  7740 1 1 71 LEU HD21 H -12.124   0.723  13.616 1.00 . A A .  71 LEU HD21 1 1 
        3  7741 1 1 71 LEU HD22 H -12.806   0.411  15.212 1.00 . A A .  71 LEU HD22 1 1 
        3  7742 1 1 71 LEU HD23 H -12.816  -0.857  13.987 1.00 . A A .  71 LEU HD23 1 1 
        3  7743 1 1 71 LEU HG   H -11.060  -1.301  15.585 1.00 . A A .  71 LEU HG   1 1 
        3  7744 1 1 71 LEU N    N -10.696  -3.386  13.960 1.00 . A A .  71 LEU N    1 1 
        3  7745 1 1 71 LEU O    O  -8.867  -3.550  11.957 1.00 . A A .  71 LEU O    1 1 
        3  7746 1 1 72 ARG C    C  -9.023  -0.977   8.673 1.00 . A A .  72 ARG C    1 1 
        3  7747 1 1 72 ARG CA   C  -9.094  -2.235   9.529 1.00 . A A .  72 ARG CA   1 1 
        3  7748 1 1 72 ARG CB   C  -9.665  -3.418   8.721 1.00 . A A .  72 ARG CB   1 1 
        3  7749 1 1 72 ARG CD   C -10.391  -4.246   6.449 1.00 . A A .  72 ARG CD   1 1 
        3  7750 1 1 72 ARG CG   C -10.244  -3.037   7.362 1.00 . A A .  72 ARG CG   1 1 
        3  7751 1 1 72 ARG CZ   C  -8.918  -5.680   5.075 1.00 . A A .  72 ARG CZ   1 1 
        3  7752 1 1 72 ARG H    H -10.595  -1.295  10.677 1.00 . A A .  72 ARG H    1 1 
        3  7753 1 1 72 ARG HA   H  -8.096  -2.485   9.856 1.00 . A A .  72 ARG HA   1 1 
        3  7754 1 1 72 ARG HB2  H  -8.875  -4.137   8.559 1.00 . A A .  72 ARG HB2  1 1 
        3  7755 1 1 72 ARG HB3  H -10.447  -3.885   9.301 1.00 . A A .  72 ARG HB3  1 1 
        3  7756 1 1 72 ARG HD2  H -10.985  -4.993   6.956 1.00 . A A .  72 ARG HD2  1 1 
        3  7757 1 1 72 ARG HD3  H -10.899  -3.938   5.545 1.00 . A A .  72 ARG HD3  1 1 
        3  7758 1 1 72 ARG HE   H  -8.321  -4.601   6.658 1.00 . A A .  72 ARG HE   1 1 
        3  7759 1 1 72 ARG HG2  H -11.217  -2.592   7.508 1.00 . A A .  72 ARG HG2  1 1 
        3  7760 1 1 72 ARG HG3  H  -9.587  -2.322   6.890 1.00 . A A .  72 ARG HG3  1 1 
        3  7761 1 1 72 ARG HH11 H -10.841  -5.608   4.442 1.00 . A A .  72 ARG HH11 1 1 
        3  7762 1 1 72 ARG HH12 H  -9.800  -6.637   3.515 1.00 . A A .  72 ARG HH12 1 1 
        3  7763 1 1 72 ARG HH21 H  -6.953  -5.991   5.480 1.00 . A A .  72 ARG HH21 1 1 
        3  7764 1 1 72 ARG HH22 H  -7.576  -6.850   4.096 1.00 . A A .  72 ARG HH22 1 1 
        3  7765 1 1 72 ARG N    N  -9.898  -1.984  10.714 1.00 . A A .  72 ARG N    1 1 
        3  7766 1 1 72 ARG NE   N  -9.100  -4.834   6.092 1.00 . A A .  72 ARG NE   1 1 
        3  7767 1 1 72 ARG NH1  N  -9.933  -5.998   4.279 1.00 . A A .  72 ARG NH1  1 1 
        3  7768 1 1 72 ARG NH2  N  -7.723  -6.217   4.865 1.00 . A A .  72 ARG NH2  1 1 
        3  7769 1 1 72 ARG O    O  -9.890  -0.106   8.761 1.00 . A A .  72 ARG O    1 1 
        3  7770 1 1 73 LEU C    C  -7.307  -0.218   5.617 1.00 . A A .  73 LEU C    1 1 
        3  7771 1 1 73 LEU CA   C  -7.803   0.258   6.971 1.00 . A A .  73 LEU CA   1 1 
        3  7772 1 1 73 LEU CB   C  -6.825   1.272   7.578 1.00 . A A .  73 LEU CB   1 1 
        3  7773 1 1 73 LEU CD1  C  -4.651   0.000   7.527 1.00 . A A .  73 LEU CD1  1 1 
        3  7774 1 1 73 LEU CD2  C  -5.020   1.794   9.222 1.00 . A A .  73 LEU CD2  1 1 
        3  7775 1 1 73 LEU CG   C  -5.679   0.693   8.411 1.00 . A A .  73 LEU CG   1 1 
        3  7776 1 1 73 LEU H    H  -7.322  -1.611   7.836 1.00 . A A .  73 LEU H    1 1 
        3  7777 1 1 73 LEU HA   H  -8.763   0.731   6.840 1.00 . A A .  73 LEU HA   1 1 
        3  7778 1 1 73 LEU HB2  H  -6.391   1.844   6.771 1.00 . A A .  73 LEU HB2  1 1 
        3  7779 1 1 73 LEU HB3  H  -7.386   1.945   8.208 1.00 . A A .  73 LEU HB3  1 1 
        3  7780 1 1 73 LEU HD11 H  -5.145  -0.739   6.914 1.00 . A A .  73 LEU HD11 1 1 
        3  7781 1 1 73 LEU HD12 H  -3.911  -0.484   8.148 1.00 . A A .  73 LEU HD12 1 1 
        3  7782 1 1 73 LEU HD13 H  -4.168   0.730   6.894 1.00 . A A .  73 LEU HD13 1 1 
        3  7783 1 1 73 LEU HD21 H  -4.272   1.364   9.873 1.00 . A A .  73 LEU HD21 1 1 
        3  7784 1 1 73 LEU HD22 H  -5.767   2.298   9.820 1.00 . A A .  73 LEU HD22 1 1 
        3  7785 1 1 73 LEU HD23 H  -4.551   2.504   8.556 1.00 . A A .  73 LEU HD23 1 1 
        3  7786 1 1 73 LEU HG   H  -6.076  -0.039   9.100 1.00 . A A .  73 LEU HG   1 1 
        3  7787 1 1 73 LEU N    N  -7.984  -0.883   7.856 1.00 . A A .  73 LEU N    1 1 
        3  7788 1 1 73 LEU O    O  -7.094  -1.414   5.422 1.00 . A A .  73 LEU O    1 1 
        3  7789 1 1 74 ARG C    C  -5.957   1.529   2.703 1.00 . A A .  74 ARG C    1 1 
        3  7790 1 1 74 ARG CA   C  -6.661   0.347   3.355 1.00 . A A .  74 ARG CA   1 1 
        3  7791 1 1 74 ARG CB   C  -7.813  -0.134   2.471 1.00 . A A .  74 ARG CB   1 1 
        3  7792 1 1 74 ARG CD   C  -7.650  -2.591   1.928 1.00 . A A .  74 ARG CD   1 1 
        3  7793 1 1 74 ARG CG   C  -7.389  -1.170   1.440 1.00 . A A .  74 ARG CG   1 1 
        3  7794 1 1 74 ARG CZ   C  -6.020  -3.811   3.333 1.00 . A A .  74 ARG CZ   1 1 
        3  7795 1 1 74 ARG H    H  -7.350   1.643   4.884 1.00 . A A .  74 ARG H    1 1 
        3  7796 1 1 74 ARG HA   H  -5.949  -0.458   3.468 1.00 . A A .  74 ARG HA   1 1 
        3  7797 1 1 74 ARG HB2  H  -8.575  -0.575   3.098 1.00 . A A .  74 ARG HB2  1 1 
        3  7798 1 1 74 ARG HB3  H  -8.232   0.713   1.949 1.00 . A A .  74 ARG HB3  1 1 
        3  7799 1 1 74 ARG HD2  H  -8.712  -2.716   2.065 1.00 . A A .  74 ARG HD2  1 1 
        3  7800 1 1 74 ARG HD3  H  -7.305  -3.284   1.177 1.00 . A A .  74 ARG HD3  1 1 
        3  7801 1 1 74 ARG HE   H  -7.280  -2.402   3.998 1.00 . A A .  74 ARG HE   1 1 
        3  7802 1 1 74 ARG HG2  H  -7.945  -1.005   0.530 1.00 . A A .  74 ARG HG2  1 1 
        3  7803 1 1 74 ARG HG3  H  -6.332  -1.053   1.243 1.00 . A A .  74 ARG HG3  1 1 
        3  7804 1 1 74 ARG HH11 H  -5.881  -4.234   1.355 1.00 . A A .  74 ARG HH11 1 1 
        3  7805 1 1 74 ARG HH12 H  -4.819  -5.140   2.383 1.00 . A A .  74 ARG HH12 1 1 
        3  7806 1 1 74 ARG HH21 H  -5.884  -3.600   5.354 1.00 . A A .  74 ARG HH21 1 1 
        3  7807 1 1 74 ARG HH22 H  -4.820  -4.795   4.649 1.00 . A A .  74 ARG HH22 1 1 
        3  7808 1 1 74 ARG N    N  -7.142   0.701   4.681 1.00 . A A .  74 ARG N    1 1 
        3  7809 1 1 74 ARG NE   N  -6.976  -2.891   3.194 1.00 . A A .  74 ARG NE   1 1 
        3  7810 1 1 74 ARG NH1  N  -5.534  -4.444   2.271 1.00 . A A .  74 ARG NH1  1 1 
        3  7811 1 1 74 ARG NH2  N  -5.534  -4.084   4.539 1.00 . A A .  74 ARG NH2  1 1 
        3  7812 1 1 74 ARG O    O  -6.603   2.447   2.192 1.00 . A A .  74 ARG O    1 1 
        3  7813 1 1 75 GLY C    C  -2.398   2.500   2.569 1.00 . A A .  75 GLY C    1 1 
        3  7814 1 1 75 GLY CA   C  -3.851   2.569   2.148 1.00 . A A .  75 GLY CA   1 1 
        3  7815 1 1 75 GLY H    H  -4.175   0.754   3.170 1.00 . A A .  75 GLY H    1 1 
        3  7816 1 1 75 GLY HA2  H  -3.911   2.493   1.070 1.00 . A A .  75 GLY HA2  1 1 
        3  7817 1 1 75 GLY HA3  H  -4.261   3.519   2.456 1.00 . A A .  75 GLY HA3  1 1 
        3  7818 1 1 75 GLY N    N  -4.633   1.505   2.736 1.00 . A A .  75 GLY N    1 1 
        3  7819 1 1 75 GLY O    O  -1.795   1.426   2.555 1.00 . A A .  75 GLY O    1 1 
        3  7820 1 1 76 GLY C    C  -0.300   3.496   4.868 1.00 . A A .  76 GLY C    1 1 
        3  7821 1 1 76 GLY CA   C  -0.457   3.692   3.374 1.00 . A A .  76 GLY CA   1 1 
        3  7822 1 1 76 GLY H    H  -2.382   4.456   2.968 1.00 . A A .  76 GLY H    1 1 
        3  7823 1 1 76 GLY HA2  H   0.096   2.920   2.860 1.00 . A A .  76 GLY HA2  1 1 
        3  7824 1 1 76 GLY HA3  H  -0.046   4.654   3.103 1.00 . A A .  76 GLY HA3  1 1 
        3  7825 1 1 76 GLY N    N  -1.843   3.641   2.955 1.00 . A A .  76 GLY N    1 1 
        3  7826 1 1 76 GLY O    O  -1.152   2.817   5.476 1.00 . A A .  76 GLY O    1 1 
        3  7827 1 1 76 GLY OXT  O   0.686   4.003   5.439 1.00 . A A .  76 GLY OXT  1 1 
        3  7828 2 1  1 MET C    C  18.476   7.788  10.597 1.00 . B B .   1 MET C    1 1 
        3  7829 2 1  1 MET CA   C  18.031   9.016  11.384 1.00 . B B .   1 MET CA   1 1 
        3  7830 2 1  1 MET CB   C  16.519   8.987  11.632 1.00 . B B .   1 MET CB   1 1 
        3  7831 2 1  1 MET CE   C  13.249   8.084   9.188 1.00 . B B .   1 MET CE   1 1 
        3  7832 2 1  1 MET CG   C  15.682   8.663  10.402 1.00 . B B .   1 MET CG   1 1 
        3  7833 2 1  1 MET H1   H  17.903  10.317   9.765 1.00 . B B .   1 MET H1   1 1 
        3  7834 2 1  1 MET H2   H  19.442  10.236  10.458 1.00 . B B .   1 MET H2   1 1 
        3  7835 2 1  1 MET H3   H  18.202  11.091  11.237 1.00 . B B .   1 MET H3   1 1 
        3  7836 2 1  1 MET HA   H  18.542   9.010  12.336 1.00 . B B .   1 MET HA   1 1 
        3  7837 2 1  1 MET HB2  H  16.311   8.244  12.385 1.00 . B B .   1 MET HB2  1 1 
        3  7838 2 1  1 MET HB3  H  16.213   9.954  12.003 1.00 . B B .   1 MET HB3  1 1 
        3  7839 2 1  1 MET HE1  H  12.180   7.956   9.273 1.00 . B B .   1 MET HE1  1 1 
        3  7840 2 1  1 MET HE2  H  13.706   7.142   8.915 1.00 . B B .   1 MET HE2  1 1 
        3  7841 2 1  1 MET HE3  H  13.464   8.820   8.427 1.00 . B B .   1 MET HE3  1 1 
        3  7842 2 1  1 MET HG2  H  15.873   9.406   9.644 1.00 . B B .   1 MET HG2  1 1 
        3  7843 2 1  1 MET HG3  H  15.973   7.692  10.031 1.00 . B B .   1 MET HG3  1 1 
        3  7844 2 1  1 MET N    N  18.420  10.251  10.666 1.00 . B B .   1 MET N    1 1 
        3  7845 2 1  1 MET O    O  18.549   7.819   9.366 1.00 . B B .   1 MET O    1 1 
        3  7846 2 1  1 MET SD   S  13.911   8.640  10.760 1.00 . B B .   1 MET SD   1 1 
        3  7847 2 1  2 GLN C    C  18.120   4.472  10.452 1.00 . B B .   2 GLN C    1 1 
        3  7848 2 1  2 GLN CA   C  19.240   5.487  10.658 1.00 . B B .   2 GLN CA   1 1 
        3  7849 2 1  2 GLN CB   C  20.352   4.849  11.494 1.00 . B B .   2 GLN CB   1 1 
        3  7850 2 1  2 GLN CD   C  22.440   6.003  10.661 1.00 . B B .   2 GLN CD   1 1 
        3  7851 2 1  2 GLN CG   C  21.490   5.802  11.824 1.00 . B B .   2 GLN CG   1 1 
        3  7852 2 1  2 GLN H    H  18.668   6.723  12.281 1.00 . B B .   2 GLN H    1 1 
        3  7853 2 1  2 GLN HA   H  19.646   5.758   9.696 1.00 . B B .   2 GLN HA   1 1 
        3  7854 2 1  2 GLN HB2  H  19.928   4.491  12.421 1.00 . B B .   2 GLN HB2  1 1 
        3  7855 2 1  2 GLN HB3  H  20.759   4.012  10.948 1.00 . B B .   2 GLN HB3  1 1 
        3  7856 2 1  2 GLN HE21 H  21.357   7.536  10.006 1.00 . B B .   2 GLN HE21 1 1 
        3  7857 2 1  2 GLN HE22 H  22.757   7.141   9.072 1.00 . B B .   2 GLN HE22 1 1 
        3  7858 2 1  2 GLN HG2  H  21.072   6.759  12.095 1.00 . B B .   2 GLN HG2  1 1 
        3  7859 2 1  2 GLN HG3  H  22.046   5.404  12.659 1.00 . B B .   2 GLN HG3  1 1 
        3  7860 2 1  2 GLN N    N  18.770   6.706  11.303 1.00 . B B .   2 GLN N    1 1 
        3  7861 2 1  2 GLN NE2  N  22.157   6.990   9.830 1.00 . B B .   2 GLN NE2  1 1 
        3  7862 2 1  2 GLN O    O  17.288   4.254  11.336 1.00 . B B .   2 GLN O    1 1 
        3  7863 2 1  2 GLN OE1  O  23.426   5.280  10.518 1.00 . B B .   2 GLN OE1  1 1 
        3  7864 2 1  3 ILE C    C  17.836   1.580   8.485 1.00 . B B .   3 ILE C    1 1 
        3  7865 2 1  3 ILE CA   C  17.115   2.843   8.938 1.00 . B B .   3 ILE CA   1 1 
        3  7866 2 1  3 ILE CB   C  16.140   3.295   7.828 1.00 . B B .   3 ILE CB   1 1 
        3  7867 2 1  3 ILE CD1  C  16.054   3.847   5.340 1.00 . B B .   3 ILE CD1  1 1 
        3  7868 2 1  3 ILE CG1  C  16.912   3.747   6.584 1.00 . B B .   3 ILE CG1  1 1 
        3  7869 2 1  3 ILE CG2  C  15.228   4.405   8.338 1.00 . B B .   3 ILE CG2  1 1 
        3  7870 2 1  3 ILE H    H  18.768   4.117   8.598 1.00 . B B .   3 ILE H    1 1 
        3  7871 2 1  3 ILE HA   H  16.545   2.623   9.831 1.00 . B B .   3 ILE HA   1 1 
        3  7872 2 1  3 ILE HB   H  15.520   2.452   7.568 1.00 . B B .   3 ILE HB   1 1 
        3  7873 2 1  3 ILE HD11 H  15.246   4.542   5.517 1.00 . B B .   3 ILE HD11 1 1 
        3  7874 2 1  3 ILE HD12 H  15.649   2.875   5.103 1.00 . B B .   3 ILE HD12 1 1 
        3  7875 2 1  3 ILE HD13 H  16.656   4.198   4.515 1.00 . B B .   3 ILE HD13 1 1 
        3  7876 2 1  3 ILE HG12 H  17.342   4.719   6.768 1.00 . B B .   3 ILE HG12 1 1 
        3  7877 2 1  3 ILE HG13 H  17.705   3.040   6.384 1.00 . B B .   3 ILE HG13 1 1 
        3  7878 2 1  3 ILE HG21 H  14.559   4.712   7.547 1.00 . B B .   3 ILE HG21 1 1 
        3  7879 2 1  3 ILE HG22 H  15.828   5.247   8.650 1.00 . B B .   3 ILE HG22 1 1 
        3  7880 2 1  3 ILE HG23 H  14.650   4.043   9.176 1.00 . B B .   3 ILE HG23 1 1 
        3  7881 2 1  3 ILE N    N  18.098   3.866   9.271 1.00 . B B .   3 ILE N    1 1 
        3  7882 2 1  3 ILE O    O  19.015   1.634   8.130 1.00 . B B .   3 ILE O    1 1 
        3  7883 2 1  4 PHE C    C  17.037  -1.408   6.884 1.00 . B B .   4 PHE C    1 1 
        3  7884 2 1  4 PHE CA   C  17.747  -0.807   8.090 1.00 . B B .   4 PHE CA   1 1 
        3  7885 2 1  4 PHE CB   C  17.728  -1.800   9.255 1.00 . B B .   4 PHE CB   1 1 
        3  7886 2 1  4 PHE CD1  C  19.968  -1.758  10.382 1.00 . B B .   4 PHE CD1  1 1 
        3  7887 2 1  4 PHE CD2  C  18.131  -0.702  11.476 1.00 . B B .   4 PHE CD2  1 1 
        3  7888 2 1  4 PHE CE1  C  20.797  -1.405  11.429 1.00 . B B .   4 PHE CE1  1 1 
        3  7889 2 1  4 PHE CE2  C  18.954  -0.344  12.524 1.00 . B B .   4 PHE CE2  1 1 
        3  7890 2 1  4 PHE CG   C  18.627  -1.411  10.395 1.00 . B B .   4 PHE CG   1 1 
        3  7891 2 1  4 PHE CZ   C  20.290  -0.697  12.503 1.00 . B B .   4 PHE CZ   1 1 
        3  7892 2 1  4 PHE H    H  16.194   0.467   8.758 1.00 . B B .   4 PHE H    1 1 
        3  7893 2 1  4 PHE HA   H  18.774  -0.604   7.822 1.00 . B B .   4 PHE HA   1 1 
        3  7894 2 1  4 PHE HB2  H  16.721  -1.873   9.640 1.00 . B B .   4 PHE HB2  1 1 
        3  7895 2 1  4 PHE HB3  H  18.040  -2.769   8.898 1.00 . B B .   4 PHE HB3  1 1 
        3  7896 2 1  4 PHE HD1  H  20.364  -2.312   9.543 1.00 . B B .   4 PHE HD1  1 1 
        3  7897 2 1  4 PHE HD2  H  17.086  -0.426  11.494 1.00 . B B .   4 PHE HD2  1 1 
        3  7898 2 1  4 PHE HE1  H  21.841  -1.681  11.410 1.00 . B B .   4 PHE HE1  1 1 
        3  7899 2 1  4 PHE HE2  H  18.554   0.208  13.361 1.00 . B B .   4 PHE HE2  1 1 
        3  7900 2 1  4 PHE HZ   H  20.935  -0.419  13.321 1.00 . B B .   4 PHE HZ   1 1 
        3  7901 2 1  4 PHE N    N  17.140   0.453   8.491 1.00 . B B .   4 PHE N    1 1 
        3  7902 2 1  4 PHE O    O  15.874  -1.800   6.964 1.00 . B B .   4 PHE O    1 1 
        3  7903 2 1  5 VAL C    C  17.722  -3.454   4.362 1.00 . B B .   5 VAL C    1 1 
        3  7904 2 1  5 VAL CA   C  17.181  -2.041   4.544 1.00 . B B .   5 VAL CA   1 1 
        3  7905 2 1  5 VAL CB   C  17.516  -1.188   3.300 1.00 . B B .   5 VAL CB   1 1 
        3  7906 2 1  5 VAL CG1  C  16.922  -1.806   2.038 1.00 . B B .   5 VAL CG1  1 1 
        3  7907 2 1  5 VAL CG2  C  17.017   0.239   3.481 1.00 . B B .   5 VAL CG2  1 1 
        3  7908 2 1  5 VAL H    H  18.659  -1.123   5.751 1.00 . B B .   5 VAL H    1 1 
        3  7909 2 1  5 VAL HA   H  16.107  -2.086   4.653 1.00 . B B .   5 VAL HA   1 1 
        3  7910 2 1  5 VAL HB   H  18.590  -1.159   3.188 1.00 . B B .   5 VAL HB   1 1 
        3  7911 2 1  5 VAL HG11 H  17.142  -1.175   1.189 1.00 . B B .   5 VAL HG11 1 1 
        3  7912 2 1  5 VAL HG12 H  15.851  -1.895   2.152 1.00 . B B .   5 VAL HG12 1 1 
        3  7913 2 1  5 VAL HG13 H  17.350  -2.784   1.879 1.00 . B B .   5 VAL HG13 1 1 
        3  7914 2 1  5 VAL HG21 H  17.486   0.676   4.350 1.00 . B B .   5 VAL HG21 1 1 
        3  7915 2 1  5 VAL HG22 H  15.946   0.231   3.615 1.00 . B B .   5 VAL HG22 1 1 
        3  7916 2 1  5 VAL HG23 H  17.266   0.822   2.606 1.00 . B B .   5 VAL HG23 1 1 
        3  7917 2 1  5 VAL N    N  17.737  -1.467   5.760 1.00 . B B .   5 VAL N    1 1 
        3  7918 2 1  5 VAL O    O  18.930  -3.653   4.249 1.00 . B B .   5 VAL O    1 1 
        3  7919 2 1  6 LYS C    C  16.988  -6.319   2.792 1.00 . B B .   6 LYS C    1 1 
        3  7920 2 1  6 LYS CA   C  17.240  -5.818   4.207 1.00 . B B .   6 LYS CA   1 1 
        3  7921 2 1  6 LYS CB   C  16.499  -6.689   5.223 1.00 . B B .   6 LYS CB   1 1 
        3  7922 2 1  6 LYS CD   C  16.581  -8.644   6.796 1.00 . B B .   6 LYS CD   1 1 
        3  7923 2 1  6 LYS CE   C  17.413  -9.809   7.308 1.00 . B B .   6 LYS CE   1 1 
        3  7924 2 1  6 LYS CG   C  17.292  -7.905   5.675 1.00 . B B .   6 LYS CG   1 1 
        3  7925 2 1  6 LYS H    H  15.872  -4.217   4.411 1.00 . B B .   6 LYS H    1 1 
        3  7926 2 1  6 LYS HA   H  18.299  -5.871   4.409 1.00 . B B .   6 LYS HA   1 1 
        3  7927 2 1  6 LYS HB2  H  16.274  -6.091   6.095 1.00 . B B .   6 LYS HB2  1 1 
        3  7928 2 1  6 LYS HB3  H  15.577  -7.032   4.782 1.00 . B B .   6 LYS HB3  1 1 
        3  7929 2 1  6 LYS HD2  H  16.401  -7.958   7.607 1.00 . B B .   6 LYS HD2  1 1 
        3  7930 2 1  6 LYS HD3  H  15.641  -9.019   6.422 1.00 . B B .   6 LYS HD3  1 1 
        3  7931 2 1  6 LYS HE2  H  16.795 -10.420   7.945 1.00 . B B .   6 LYS HE2  1 1 
        3  7932 2 1  6 LYS HE3  H  17.745 -10.394   6.462 1.00 . B B .   6 LYS HE3  1 1 
        3  7933 2 1  6 LYS HG2  H  17.418  -8.573   4.838 1.00 . B B .   6 LYS HG2  1 1 
        3  7934 2 1  6 LYS HG3  H  18.261  -7.581   6.027 1.00 . B B .   6 LYS HG3  1 1 
        3  7935 2 1  6 LYS HZ1  H  19.260 -10.148   8.216 1.00 . B B .   6 LYS HZ1  1 1 
        3  7936 2 1  6 LYS HZ2  H  18.308  -9.009   9.014 1.00 . B B .   6 LYS HZ2  1 1 
        3  7937 2 1  6 LYS HZ3  H  19.095  -8.588   7.579 1.00 . B B .   6 LYS HZ3  1 1 
        3  7938 2 1  6 LYS N    N  16.833  -4.432   4.347 1.00 . B B .   6 LYS N    1 1 
        3  7939 2 1  6 LYS NZ   N  18.601  -9.358   8.080 1.00 . B B .   6 LYS NZ   1 1 
        3  7940 2 1  6 LYS O    O  15.893  -6.165   2.247 1.00 . B B .   6 LYS O    1 1 
        3  7941 2 1  7 THR C    C  17.485  -8.903   0.884 1.00 . B B .   7 THR C    1 1 
        3  7942 2 1  7 THR CA   C  17.915  -7.443   0.855 1.00 . B B .   7 THR CA   1 1 
        3  7943 2 1  7 THR CB   C  19.263  -7.324   0.120 1.00 . B B .   7 THR CB   1 1 
        3  7944 2 1  7 THR CG2  C  19.483  -5.906  -0.388 1.00 . B B .   7 THR CG2  1 1 
        3  7945 2 1  7 THR H    H  18.862  -6.997   2.686 1.00 . B B .   7 THR H    1 1 
        3  7946 2 1  7 THR HA   H  17.181  -6.865   0.317 1.00 . B B .   7 THR HA   1 1 
        3  7947 2 1  7 THR HB   H  19.259  -8.000  -0.727 1.00 . B B .   7 THR HB   1 1 
        3  7948 2 1  7 THR HG1  H  20.453  -6.993   1.660 1.00 . B B .   7 THR HG1  1 1 
        3  7949 2 1  7 THR HG21 H  18.700  -5.646  -1.084 1.00 . B B .   7 THR HG21 1 1 
        3  7950 2 1  7 THR HG22 H  20.439  -5.847  -0.883 1.00 . B B .   7 THR HG22 1 1 
        3  7951 2 1  7 THR HG23 H  19.466  -5.222   0.448 1.00 . B B .   7 THR HG23 1 1 
        3  7952 2 1  7 THR N    N  18.013  -6.911   2.202 1.00 . B B .   7 THR N    1 1 
        3  7953 2 1  7 THR O    O  17.456  -9.530   1.947 1.00 . B B .   7 THR O    1 1 
        3  7954 2 1  7 THR OG1  O  20.328  -7.690   1.006 1.00 . B B .   7 THR OG1  1 1 
        3  7955 2 1  8 LEU C    C  17.872 -11.801  -0.007 1.00 . B B .   8 LEU C    1 1 
        3  7956 2 1  8 LEU CA   C  16.749 -10.841  -0.397 1.00 . B B .   8 LEU CA   1 1 
        3  7957 2 1  8 LEU CB   C  16.283 -11.143  -1.826 1.00 . B B .   8 LEU CB   1 1 
        3  7958 2 1  8 LEU CD1  C  14.690 -10.729  -3.718 1.00 . B B .   8 LEU CD1  1 1 
        3  7959 2 1  8 LEU CD2  C  13.875 -10.606  -1.358 1.00 . B B .   8 LEU CD2  1 1 
        3  7960 2 1  8 LEU CG   C  15.053 -10.358  -2.289 1.00 . B B .   8 LEU CG   1 1 
        3  7961 2 1  8 LEU H    H  17.233  -8.905  -1.096 1.00 . B B .   8 LEU H    1 1 
        3  7962 2 1  8 LEU HA   H  15.920 -10.987   0.278 1.00 . B B .   8 LEU HA   1 1 
        3  7963 2 1  8 LEU HB2  H  17.098 -10.926  -2.499 1.00 . B B .   8 LEU HB2  1 1 
        3  7964 2 1  8 LEU HB3  H  16.055 -12.197  -1.892 1.00 . B B .   8 LEU HB3  1 1 
        3  7965 2 1  8 LEU HD11 H  14.525 -11.793  -3.783 1.00 . B B .   8 LEU HD11 1 1 
        3  7966 2 1  8 LEU HD12 H  15.493 -10.443  -4.380 1.00 . B B .   8 LEU HD12 1 1 
        3  7967 2 1  8 LEU HD13 H  13.786 -10.208  -4.004 1.00 . B B .   8 LEU HD13 1 1 
        3  7968 2 1  8 LEU HD21 H  12.989 -10.146  -1.768 1.00 . B B .   8 LEU HD21 1 1 
        3  7969 2 1  8 LEU HD22 H  14.086 -10.178  -0.389 1.00 . B B .   8 LEU HD22 1 1 
        3  7970 2 1  8 LEU HD23 H  13.716 -11.669  -1.254 1.00 . B B .   8 LEU HD23 1 1 
        3  7971 2 1  8 LEU HG   H  15.279  -9.301  -2.268 1.00 . B B .   8 LEU HG   1 1 
        3  7972 2 1  8 LEU N    N  17.177  -9.452  -0.287 1.00 . B B .   8 LEU N    1 1 
        3  7973 2 1  8 LEU O    O  17.626 -12.963   0.311 1.00 . B B .   8 LEU O    1 1 
        3  7974 2 1  9 THR C    C  20.459 -12.137   1.844 1.00 . B B .   9 THR C    1 1 
        3  7975 2 1  9 THR CA   C  20.253 -12.120   0.331 1.00 . B B .   9 THR CA   1 1 
        3  7976 2 1  9 THR CB   C  21.526 -11.598  -0.354 1.00 . B B .   9 THR CB   1 1 
        3  7977 2 1  9 THR CG2  C  21.625 -12.121  -1.775 1.00 . B B .   9 THR CG2  1 1 
        3  7978 2 1  9 THR H    H  19.243 -10.374  -0.288 1.00 . B B .   9 THR H    1 1 
        3  7979 2 1  9 THR HA   H  20.068 -13.129  -0.012 1.00 . B B .   9 THR HA   1 1 
        3  7980 2 1  9 THR HB   H  22.385 -11.941   0.205 1.00 . B B .   9 THR HB   1 1 
        3  7981 2 1  9 THR HG1  H  22.268  -9.842  -0.874 1.00 . B B .   9 THR HG1  1 1 
        3  7982 2 1  9 THR HG21 H  21.646 -13.200  -1.762 1.00 . B B .   9 THR HG21 1 1 
        3  7983 2 1  9 THR HG22 H  22.528 -11.748  -2.233 1.00 . B B .   9 THR HG22 1 1 
        3  7984 2 1  9 THR HG23 H  20.770 -11.784  -2.343 1.00 . B B .   9 THR HG23 1 1 
        3  7985 2 1  9 THR N    N  19.103 -11.308  -0.025 1.00 . B B .   9 THR N    1 1 
        3  7986 2 1  9 THR O    O  21.292 -12.882   2.360 1.00 . B B .   9 THR O    1 1 
        3  7987 2 1  9 THR OG1  O  21.512 -10.164  -0.368 1.00 . B B .   9 THR OG1  1 1 
        3  7988 2 1 10 GLY C    C  20.694 -10.106   4.463 1.00 . B B .  10 GLY C    1 1 
        3  7989 2 1 10 GLY CA   C  19.809 -11.242   3.994 1.00 . B B .  10 GLY CA   1 1 
        3  7990 2 1 10 GLY H    H  19.051 -10.734   2.084 1.00 . B B .  10 GLY H    1 1 
        3  7991 2 1 10 GLY HA2  H  18.824 -11.112   4.409 1.00 . B B .  10 GLY HA2  1 1 
        3  7992 2 1 10 GLY HA3  H  20.219 -12.174   4.354 1.00 . B B .  10 GLY HA3  1 1 
        3  7993 2 1 10 GLY N    N  19.701 -11.307   2.550 1.00 . B B .  10 GLY N    1 1 
        3  7994 2 1 10 GLY O    O  20.778  -9.834   5.661 1.00 . B B .  10 GLY O    1 1 
        3  7995 2 1 11 LYS C    C  21.427  -7.107   4.262 1.00 . B B .  11 LYS C    1 1 
        3  7996 2 1 11 LYS CA   C  22.239  -8.330   3.856 1.00 . B B .  11 LYS CA   1 1 
        3  7997 2 1 11 LYS CB   C  23.148  -7.987   2.672 1.00 . B B .  11 LYS CB   1 1 
        3  7998 2 1 11 LYS CD   C  24.822  -6.379   1.695 1.00 . B B .  11 LYS CD   1 1 
        3  7999 2 1 11 LYS CE   C  25.826  -5.280   1.998 1.00 . B B .  11 LYS CE   1 1 
        3  8000 2 1 11 LYS CG   C  24.108  -6.841   2.955 1.00 . B B .  11 LYS CG   1 1 
        3  8001 2 1 11 LYS H    H  21.243  -9.696   2.584 1.00 . B B .  11 LYS H    1 1 
        3  8002 2 1 11 LYS HA   H  22.849  -8.634   4.694 1.00 . B B .  11 LYS HA   1 1 
        3  8003 2 1 11 LYS HB2  H  23.728  -8.859   2.418 1.00 . B B .  11 LYS HB2  1 1 
        3  8004 2 1 11 LYS HB3  H  22.534  -7.714   1.828 1.00 . B B .  11 LYS HB3  1 1 
        3  8005 2 1 11 LYS HD2  H  25.342  -7.220   1.259 1.00 . B B .  11 LYS HD2  1 1 
        3  8006 2 1 11 LYS HD3  H  24.090  -6.003   0.996 1.00 . B B .  11 LYS HD3  1 1 
        3  8007 2 1 11 LYS HE2  H  25.312  -4.468   2.486 1.00 . B B .  11 LYS HE2  1 1 
        3  8008 2 1 11 LYS HE3  H  26.583  -5.675   2.662 1.00 . B B .  11 LYS HE3  1 1 
        3  8009 2 1 11 LYS HG2  H  23.551  -6.012   3.363 1.00 . B B .  11 LYS HG2  1 1 
        3  8010 2 1 11 LYS HG3  H  24.843  -7.170   3.672 1.00 . B B .  11 LYS HG3  1 1 
        3  8011 2 1 11 LYS HZ1  H  26.663  -5.538   0.105 1.00 . B B .  11 LYS HZ1  1 1 
        3  8012 2 1 11 LYS HZ2  H  27.387  -4.312   1.009 1.00 . B B .  11 LYS HZ2  1 1 
        3  8013 2 1 11 LYS HZ3  H  25.869  -4.051   0.302 1.00 . B B .  11 LYS HZ3  1 1 
        3  8014 2 1 11 LYS N    N  21.356  -9.440   3.523 1.00 . B B .  11 LYS N    1 1 
        3  8015 2 1 11 LYS NZ   N  26.482  -4.763   0.770 1.00 . B B .  11 LYS NZ   1 1 
        3  8016 2 1 11 LYS O    O  20.613  -6.601   3.486 1.00 . B B .  11 LYS O    1 1 
        3  8017 2 1 12 THR C    C  21.859  -4.271   5.955 1.00 . B B .  12 THR C    1 1 
        3  8018 2 1 12 THR CA   C  20.945  -5.488   5.993 1.00 . B B .  12 THR CA   1 1 
        3  8019 2 1 12 THR CB   C  20.462  -5.726   7.433 1.00 . B B .  12 THR CB   1 1 
        3  8020 2 1 12 THR CG2  C  19.220  -4.899   7.734 1.00 . B B .  12 THR CG2  1 1 
        3  8021 2 1 12 THR H    H  22.284  -7.110   6.059 1.00 . B B .  12 THR H    1 1 
        3  8022 2 1 12 THR HA   H  20.085  -5.303   5.366 1.00 . B B .  12 THR HA   1 1 
        3  8023 2 1 12 THR HB   H  21.247  -5.431   8.114 1.00 . B B .  12 THR HB   1 1 
        3  8024 2 1 12 THR HG1  H  20.901  -7.526   8.117 1.00 . B B .  12 THR HG1  1 1 
        3  8025 2 1 12 THR HG21 H  19.439  -3.852   7.587 1.00 . B B .  12 THR HG21 1 1 
        3  8026 2 1 12 THR HG22 H  18.917  -5.063   8.759 1.00 . B B .  12 THR HG22 1 1 
        3  8027 2 1 12 THR HG23 H  18.421  -5.196   7.072 1.00 . B B .  12 THR HG23 1 1 
        3  8028 2 1 12 THR N    N  21.641  -6.650   5.480 1.00 . B B .  12 THR N    1 1 
        3  8029 2 1 12 THR O    O  22.854  -4.211   6.680 1.00 . B B .  12 THR O    1 1 
        3  8030 2 1 12 THR OG1  O  20.177  -7.120   7.622 1.00 . B B .  12 THR OG1  1 1 
        3  8031 2 1 13 ILE C    C  21.698  -0.955   5.707 1.00 . B B .  13 ILE C    1 1 
        3  8032 2 1 13 ILE CA   C  22.331  -2.112   4.951 1.00 . B B .  13 ILE CA   1 1 
        3  8033 2 1 13 ILE CB   C  22.517  -1.706   3.471 1.00 . B B .  13 ILE CB   1 1 
        3  8034 2 1 13 ILE CD1  C  21.215  -1.411   1.296 1.00 . B B .  13 ILE CD1  1 1 
        3  8035 2 1 13 ILE CG1  C  21.302  -2.116   2.635 1.00 . B B .  13 ILE CG1  1 1 
        3  8036 2 1 13 ILE CG2  C  23.784  -2.335   2.917 1.00 . B B .  13 ILE CG2  1 1 
        3  8037 2 1 13 ILE H    H  20.729  -3.435   4.540 1.00 . B B .  13 ILE H    1 1 
        3  8038 2 1 13 ILE HA   H  23.309  -2.307   5.370 1.00 . B B .  13 ILE HA   1 1 
        3  8039 2 1 13 ILE HB   H  22.629  -0.632   3.428 1.00 . B B .  13 ILE HB   1 1 
        3  8040 2 1 13 ILE HD11 H  21.089  -0.349   1.455 1.00 . B B .  13 ILE HD11 1 1 
        3  8041 2 1 13 ILE HD12 H  20.368  -1.794   0.742 1.00 . B B .  13 ILE HD12 1 1 
        3  8042 2 1 13 ILE HD13 H  22.119  -1.586   0.736 1.00 . B B .  13 ILE HD13 1 1 
        3  8043 2 1 13 ILE HG12 H  21.349  -3.178   2.443 1.00 . B B .  13 ILE HG12 1 1 
        3  8044 2 1 13 ILE HG13 H  20.404  -1.895   3.186 1.00 . B B .  13 ILE HG13 1 1 
        3  8045 2 1 13 ILE HG21 H  24.645  -1.863   3.367 1.00 . B B .  13 ILE HG21 1 1 
        3  8046 2 1 13 ILE HG22 H  23.815  -2.201   1.848 1.00 . B B .  13 ILE HG22 1 1 
        3  8047 2 1 13 ILE HG23 H  23.789  -3.389   3.151 1.00 . B B .  13 ILE HG23 1 1 
        3  8048 2 1 13 ILE N    N  21.537  -3.324   5.090 1.00 . B B .  13 ILE N    1 1 
        3  8049 2 1 13 ILE O    O  20.474  -0.830   5.763 1.00 . B B .  13 ILE O    1 1 
        3  8050 2 1 14 THR C    C  22.171   2.284   6.188 1.00 . B B .  14 THR C    1 1 
        3  8051 2 1 14 THR CA   C  22.068   1.026   7.041 1.00 . B B .  14 THR CA   1 1 
        3  8052 2 1 14 THR CB   C  22.880   1.194   8.336 1.00 . B B .  14 THR CB   1 1 
        3  8053 2 1 14 THR CG2  C  22.162   2.110   9.320 1.00 . B B .  14 THR CG2  1 1 
        3  8054 2 1 14 THR H    H  23.502  -0.274   6.204 1.00 . B B .  14 THR H    1 1 
        3  8055 2 1 14 THR HA   H  21.033   0.861   7.303 1.00 . B B .  14 THR HA   1 1 
        3  8056 2 1 14 THR HB   H  23.840   1.627   8.094 1.00 . B B .  14 THR HB   1 1 
        3  8057 2 1 14 THR HG1  H  22.388  -0.691   8.632 1.00 . B B .  14 THR HG1  1 1 
        3  8058 2 1 14 THR HG21 H  22.736   2.178  10.231 1.00 . B B .  14 THR HG21 1 1 
        3  8059 2 1 14 THR HG22 H  21.184   1.708   9.538 1.00 . B B .  14 THR HG22 1 1 
        3  8060 2 1 14 THR HG23 H  22.059   3.093   8.886 1.00 . B B .  14 THR HG23 1 1 
        3  8061 2 1 14 THR N    N  22.537  -0.122   6.289 1.00 . B B .  14 THR N    1 1 
        3  8062 2 1 14 THR O    O  23.149   2.475   5.464 1.00 . B B .  14 THR O    1 1 
        3  8063 2 1 14 THR OG1  O  23.079  -0.092   8.938 1.00 . B B .  14 THR OG1  1 1 
        3  8064 2 1 15 LEU C    C  20.736   5.538   6.323 1.00 . B B .  15 LEU C    1 1 
        3  8065 2 1 15 LEU CA   C  21.138   4.349   5.472 1.00 . B B .  15 LEU CA   1 1 
        3  8066 2 1 15 LEU CB   C  20.180   4.216   4.289 1.00 . B B .  15 LEU CB   1 1 
        3  8067 2 1 15 LEU CD1  C  19.684   3.334   2.007 1.00 . B B .  15 LEU CD1  1 1 
        3  8068 2 1 15 LEU CD2  C  21.900   4.384   2.476 1.00 . B B .  15 LEU CD2  1 1 
        3  8069 2 1 15 LEU CG   C  20.766   3.548   3.049 1.00 . B B .  15 LEU CG   1 1 
        3  8070 2 1 15 LEU H    H  20.393   2.917   6.837 1.00 . B B .  15 LEU H    1 1 
        3  8071 2 1 15 LEU HA   H  22.136   4.517   5.096 1.00 . B B .  15 LEU HA   1 1 
        3  8072 2 1 15 LEU HB2  H  19.325   3.642   4.613 1.00 . B B .  15 LEU HB2  1 1 
        3  8073 2 1 15 LEU HB3  H  19.844   5.206   4.011 1.00 . B B .  15 LEU HB3  1 1 
        3  8074 2 1 15 LEU HD11 H  20.112   2.865   1.134 1.00 . B B .  15 LEU HD11 1 1 
        3  8075 2 1 15 LEU HD12 H  19.257   4.285   1.732 1.00 . B B .  15 LEU HD12 1 1 
        3  8076 2 1 15 LEU HD13 H  18.913   2.696   2.417 1.00 . B B .  15 LEU HD13 1 1 
        3  8077 2 1 15 LEU HD21 H  22.744   4.358   3.151 1.00 . B B .  15 LEU HD21 1 1 
        3  8078 2 1 15 LEU HD22 H  21.568   5.405   2.356 1.00 . B B .  15 LEU HD22 1 1 
        3  8079 2 1 15 LEU HD23 H  22.194   3.984   1.517 1.00 . B B .  15 LEU HD23 1 1 
        3  8080 2 1 15 LEU HG   H  21.166   2.581   3.322 1.00 . B B .  15 LEU HG   1 1 
        3  8081 2 1 15 LEU N    N  21.153   3.124   6.251 1.00 . B B .  15 LEU N    1 1 
        3  8082 2 1 15 LEU O    O  19.966   5.405   7.277 1.00 . B B .  15 LEU O    1 1 
        3  8083 2 1 16 GLU C    C  19.835   8.648   5.970 1.00 . B B .  16 GLU C    1 1 
        3  8084 2 1 16 GLU CA   C  20.974   7.928   6.679 1.00 . B B .  16 GLU CA   1 1 
        3  8085 2 1 16 GLU CB   C  22.211   8.825   6.739 1.00 . B B .  16 GLU CB   1 1 
        3  8086 2 1 16 GLU CD   C  21.921  10.035   8.939 1.00 . B B .  16 GLU CD   1 1 
        3  8087 2 1 16 GLU CG   C  21.976  10.157   7.429 1.00 . B B .  16 GLU CG   1 1 
        3  8088 2 1 16 GLU H    H  21.898   6.722   5.221 1.00 . B B .  16 GLU H    1 1 
        3  8089 2 1 16 GLU HA   H  20.663   7.675   7.682 1.00 . B B .  16 GLU HA   1 1 
        3  8090 2 1 16 GLU HB2  H  22.992   8.302   7.271 1.00 . B B .  16 GLU HB2  1 1 
        3  8091 2 1 16 GLU HB3  H  22.545   9.020   5.730 1.00 . B B .  16 GLU HB3  1 1 
        3  8092 2 1 16 GLU HG2  H  22.781  10.827   7.169 1.00 . B B .  16 GLU HG2  1 1 
        3  8093 2 1 16 GLU HG3  H  21.039  10.569   7.083 1.00 . B B .  16 GLU HG3  1 1 
        3  8094 2 1 16 GLU N    N  21.276   6.696   5.977 1.00 . B B .  16 GLU N    1 1 
        3  8095 2 1 16 GLU O    O  19.982   9.097   4.832 1.00 . B B .  16 GLU O    1 1 
        3  8096 2 1 16 GLU OE1  O  20.839   9.736   9.482 1.00 . B B .  16 GLU OE1  1 1 
        3  8097 2 1 16 GLU OE2  O  22.968  10.240   9.590 1.00 . B B .  16 GLU OE2  1 1 
        3  8098 2 1 17 VAL C    C  16.835  10.215   7.141 1.00 . B B .  17 VAL C    1 1 
        3  8099 2 1 17 VAL CA   C  17.525   9.384   6.072 1.00 . B B .  17 VAL CA   1 1 
        3  8100 2 1 17 VAL CB   C  16.513   8.366   5.502 1.00 . B B .  17 VAL CB   1 1 
        3  8101 2 1 17 VAL CG1  C  17.085   7.647   4.287 1.00 . B B .  17 VAL CG1  1 1 
        3  8102 2 1 17 VAL CG2  C  16.099   7.369   6.573 1.00 . B B .  17 VAL CG2  1 1 
        3  8103 2 1 17 VAL H    H  18.639   8.340   7.536 1.00 . B B .  17 VAL H    1 1 
        3  8104 2 1 17 VAL HA   H  17.849  10.034   5.276 1.00 . B B .  17 VAL HA   1 1 
        3  8105 2 1 17 VAL HB   H  15.632   8.906   5.187 1.00 . B B .  17 VAL HB   1 1 
        3  8106 2 1 17 VAL HG11 H  17.295   8.363   3.509 1.00 . B B .  17 VAL HG11 1 1 
        3  8107 2 1 17 VAL HG12 H  16.369   6.921   3.926 1.00 . B B .  17 VAL HG12 1 1 
        3  8108 2 1 17 VAL HG13 H  17.999   7.142   4.565 1.00 . B B .  17 VAL HG13 1 1 
        3  8109 2 1 17 VAL HG21 H  15.647   7.894   7.399 1.00 . B B .  17 VAL HG21 1 1 
        3  8110 2 1 17 VAL HG22 H  16.970   6.832   6.921 1.00 . B B .  17 VAL HG22 1 1 
        3  8111 2 1 17 VAL HG23 H  15.389   6.670   6.157 1.00 . B B .  17 VAL HG23 1 1 
        3  8112 2 1 17 VAL N    N  18.696   8.728   6.633 1.00 . B B .  17 VAL N    1 1 
        3  8113 2 1 17 VAL O    O  17.281  10.251   8.283 1.00 . B B .  17 VAL O    1 1 
        3  8114 2 1 18 GLU C    C  13.505  11.488   7.423 1.00 . B B .  18 GLU C    1 1 
        3  8115 2 1 18 GLU CA   C  14.990  11.690   7.694 1.00 . B B .  18 GLU CA   1 1 
        3  8116 2 1 18 GLU CB   C  15.374  13.168   7.546 1.00 . B B .  18 GLU CB   1 1 
        3  8117 2 1 18 GLU CD   C  16.551  13.492   9.762 1.00 . B B .  18 GLU CD   1 1 
        3  8118 2 1 18 GLU CG   C  16.672  13.537   8.249 1.00 . B B .  18 GLU CG   1 1 
        3  8119 2 1 18 GLU H    H  15.454  10.805   5.836 1.00 . B B .  18 GLU H    1 1 
        3  8120 2 1 18 GLU HA   H  15.213  11.358   8.696 1.00 . B B .  18 GLU HA   1 1 
        3  8121 2 1 18 GLU HB2  H  15.484  13.397   6.495 1.00 . B B .  18 GLU HB2  1 1 
        3  8122 2 1 18 GLU HB3  H  14.583  13.778   7.957 1.00 . B B .  18 GLU HB3  1 1 
        3  8123 2 1 18 GLU HG2  H  17.443  12.842   7.945 1.00 . B B .  18 GLU HG2  1 1 
        3  8124 2 1 18 GLU HG3  H  16.954  14.536   7.955 1.00 . B B .  18 GLU HG3  1 1 
        3  8125 2 1 18 GLU N    N  15.755  10.872   6.767 1.00 . B B .  18 GLU N    1 1 
        3  8126 2 1 18 GLU O    O  13.136  11.055   6.339 1.00 . B B .  18 GLU O    1 1 
        3  8127 2 1 18 GLU OE1  O  16.184  14.522  10.360 1.00 . B B .  18 GLU OE1  1 1 
        3  8128 2 1 18 GLU OE2  O  16.816  12.427  10.362 1.00 . B B .  18 GLU OE2  1 1 
        3  8129 2 1 19 PRO C    C  10.645  12.383   7.014 1.00 . B B .  19 PRO C    1 1 
        3  8130 2 1 19 PRO CA   C  11.179  11.611   8.221 1.00 . B B .  19 PRO CA   1 1 
        3  8131 2 1 19 PRO CB   C  10.589  12.168   9.517 1.00 . B B .  19 PRO CB   1 1 
        3  8132 2 1 19 PRO CD   C  12.965  12.275   9.747 1.00 . B B .  19 PRO CD   1 1 
        3  8133 2 1 19 PRO CG   C  11.687  12.086  10.517 1.00 . B B .  19 PRO CG   1 1 
        3  8134 2 1 19 PRO HA   H  10.915  10.567   8.121 1.00 . B B .  19 PRO HA   1 1 
        3  8135 2 1 19 PRO HB2  H  10.276  13.194   9.368 1.00 . B B .  19 PRO HB2  1 1 
        3  8136 2 1 19 PRO HB3  H   9.753  11.564   9.833 1.00 . B B .  19 PRO HB3  1 1 
        3  8137 2 1 19 PRO HD2  H  13.238  13.318   9.718 1.00 . B B .  19 PRO HD2  1 1 
        3  8138 2 1 19 PRO HD3  H  13.762  11.686  10.184 1.00 . B B .  19 PRO HD3  1 1 
        3  8139 2 1 19 PRO HG2  H  11.570  12.868  11.256 1.00 . B B .  19 PRO HG2  1 1 
        3  8140 2 1 19 PRO HG3  H  11.685  11.116  10.989 1.00 . B B .  19 PRO HG3  1 1 
        3  8141 2 1 19 PRO N    N  12.627  11.778   8.399 1.00 . B B .  19 PRO N    1 1 
        3  8142 2 1 19 PRO O    O   9.661  11.981   6.388 1.00 . B B .  19 PRO O    1 1 
        3  8143 2 1 20 SER C    C  11.594  13.888   4.257 1.00 . B B .  20 SER C    1 1 
        3  8144 2 1 20 SER CA   C  10.917  14.322   5.562 1.00 . B B .  20 SER CA   1 1 
        3  8145 2 1 20 SER CB   C  11.275  15.772   5.879 1.00 . B B .  20 SER CB   1 1 
        3  8146 2 1 20 SER H    H  12.093  13.741   7.215 1.00 . B B .  20 SER H    1 1 
        3  8147 2 1 20 SER HA   H   9.847  14.242   5.447 1.00 . B B .  20 SER HA   1 1 
        3  8148 2 1 20 SER HB2  H  12.075  16.092   5.227 1.00 . B B .  20 SER HB2  1 1 
        3  8149 2 1 20 SER HB3  H  10.409  16.398   5.726 1.00 . B B .  20 SER HB3  1 1 
        3  8150 2 1 20 SER HG   H  12.310  16.647   7.304 1.00 . B B .  20 SER HG   1 1 
        3  8151 2 1 20 SER N    N  11.312  13.480   6.681 1.00 . B B .  20 SER N    1 1 
        3  8152 2 1 20 SER O    O  11.514  14.586   3.246 1.00 . B B .  20 SER O    1 1 
        3  8153 2 1 20 SER OG   O  11.704  15.899   7.230 1.00 . B B .  20 SER OG   1 1 
        3  8154 2 1 21 ASP C    C  11.937  11.596   2.135 1.00 . B B .  21 ASP C    1 1 
        3  8155 2 1 21 ASP CA   C  12.939  12.240   3.085 1.00 . B B .  21 ASP CA   1 1 
        3  8156 2 1 21 ASP CB   C  14.038  11.237   3.454 1.00 . B B .  21 ASP CB   1 1 
        3  8157 2 1 21 ASP CG   C  15.149  11.180   2.420 1.00 . B B .  21 ASP CG   1 1 
        3  8158 2 1 21 ASP H    H  12.283  12.207   5.101 1.00 . B B .  21 ASP H    1 1 
        3  8159 2 1 21 ASP HA   H  13.392  13.086   2.588 1.00 . B B .  21 ASP HA   1 1 
        3  8160 2 1 21 ASP HB2  H  14.468  11.522   4.402 1.00 . B B .  21 ASP HB2  1 1 
        3  8161 2 1 21 ASP HB3  H  13.602  10.252   3.544 1.00 . B B .  21 ASP HB3  1 1 
        3  8162 2 1 21 ASP N    N  12.258  12.738   4.275 1.00 . B B .  21 ASP N    1 1 
        3  8163 2 1 21 ASP O    O  10.855  11.166   2.551 1.00 . B B .  21 ASP O    1 1 
        3  8164 2 1 21 ASP OD1  O  14.996  11.794   1.341 1.00 . B B .  21 ASP OD1  1 1 
        3  8165 2 1 21 ASP OD2  O  16.184  10.530   2.688 1.00 . B B .  21 ASP OD2  1 1 
        3  8166 2 1 22 THR C    C  11.878   9.537  -0.479 1.00 . B B .  22 THR C    1 1 
        3  8167 2 1 22 THR CA   C  11.446  10.962  -0.154 1.00 . B B .  22 THR CA   1 1 
        3  8168 2 1 22 THR CB   C  11.500  11.813  -1.435 1.00 . B B .  22 THR CB   1 1 
        3  8169 2 1 22 THR CG2  C  10.185  11.749  -2.194 1.00 . B B .  22 THR CG2  1 1 
        3  8170 2 1 22 THR H    H  13.201  11.851   0.616 1.00 . B B .  22 THR H    1 1 
        3  8171 2 1 22 THR HA   H  10.432  10.953   0.214 1.00 . B B .  22 THR HA   1 1 
        3  8172 2 1 22 THR HB   H  12.288  11.435  -2.071 1.00 . B B .  22 THR HB   1 1 
        3  8173 2 1 22 THR HG1  H  11.704  13.284  -0.136 1.00 . B B .  22 THR HG1  1 1 
        3  8174 2 1 22 THR HG21 H   9.981  10.726  -2.472 1.00 . B B .  22 THR HG21 1 1 
        3  8175 2 1 22 THR HG22 H  10.253  12.358  -3.085 1.00 . B B .  22 THR HG22 1 1 
        3  8176 2 1 22 THR HG23 H   9.388  12.117  -1.566 1.00 . B B .  22 THR HG23 1 1 
        3  8177 2 1 22 THR N    N  12.303  11.532   0.869 1.00 . B B .  22 THR N    1 1 
        3  8178 2 1 22 THR O    O  13.068   9.222  -0.435 1.00 . B B .  22 THR O    1 1 
        3  8179 2 1 22 THR OG1  O  11.786  13.175  -1.090 1.00 . B B .  22 THR OG1  1 1 
        3  8180 2 1 23 ILE C    C  12.195   7.221  -2.301 1.00 . B B .  23 ILE C    1 1 
        3  8181 2 1 23 ILE CA   C  11.202   7.291  -1.143 1.00 . B B .  23 ILE CA   1 1 
        3  8182 2 1 23 ILE CB   C   9.915   6.525  -1.521 1.00 . B B .  23 ILE CB   1 1 
        3  8183 2 1 23 ILE CD1  C   9.466   5.957   0.930 1.00 . B B .  23 ILE CD1  1 1 
        3  8184 2 1 23 ILE CG1  C   8.918   6.534  -0.356 1.00 . B B .  23 ILE CG1  1 1 
        3  8185 2 1 23 ILE CG2  C  10.234   5.095  -1.939 1.00 . B B .  23 ILE CG2  1 1 
        3  8186 2 1 23 ILE H    H   9.980   8.992  -0.812 1.00 . B B .  23 ILE H    1 1 
        3  8187 2 1 23 ILE HA   H  11.641   6.817  -0.276 1.00 . B B .  23 ILE HA   1 1 
        3  8188 2 1 23 ILE HB   H   9.466   7.026  -2.367 1.00 . B B .  23 ILE HB   1 1 
        3  8189 2 1 23 ILE HD11 H  10.272   6.580   1.289 1.00 . B B .  23 ILE HD11 1 1 
        3  8190 2 1 23 ILE HD12 H   9.837   4.960   0.746 1.00 . B B .  23 ILE HD12 1 1 
        3  8191 2 1 23 ILE HD13 H   8.682   5.918   1.671 1.00 . B B .  23 ILE HD13 1 1 
        3  8192 2 1 23 ILE HG12 H   8.618   7.553  -0.158 1.00 . B B .  23 ILE HG12 1 1 
        3  8193 2 1 23 ILE HG13 H   8.047   5.960  -0.635 1.00 . B B .  23 ILE HG13 1 1 
        3  8194 2 1 23 ILE HG21 H   9.325   4.595  -2.242 1.00 . B B .  23 ILE HG21 1 1 
        3  8195 2 1 23 ILE HG22 H  10.675   4.567  -1.105 1.00 . B B .  23 ILE HG22 1 1 
        3  8196 2 1 23 ILE HG23 H  10.931   5.109  -2.765 1.00 . B B .  23 ILE HG23 1 1 
        3  8197 2 1 23 ILE N    N  10.914   8.681  -0.803 1.00 . B B .  23 ILE N    1 1 
        3  8198 2 1 23 ILE O    O  13.124   6.412  -2.288 1.00 . B B .  23 ILE O    1 1 
        3  8199 2 1 24 GLU C    C  14.323   8.422  -4.033 1.00 . B B .  24 GLU C    1 1 
        3  8200 2 1 24 GLU CA   C  12.881   8.149  -4.452 1.00 . B B .  24 GLU CA   1 1 
        3  8201 2 1 24 GLU CB   C  12.408   9.239  -5.416 1.00 . B B .  24 GLU CB   1 1 
        3  8202 2 1 24 GLU CD   C  12.752  10.418  -7.616 1.00 . B B .  24 GLU CD   1 1 
        3  8203 2 1 24 GLU CG   C  13.233   9.327  -6.691 1.00 . B B .  24 GLU CG   1 1 
        3  8204 2 1 24 GLU H    H  11.247   8.715  -3.231 1.00 . B B .  24 GLU H    1 1 
        3  8205 2 1 24 GLU HA   H  12.837   7.193  -4.950 1.00 . B B .  24 GLU HA   1 1 
        3  8206 2 1 24 GLU HB2  H  11.382   9.047  -5.690 1.00 . B B .  24 GLU HB2  1 1 
        3  8207 2 1 24 GLU HB3  H  12.465  10.193  -4.913 1.00 . B B .  24 GLU HB3  1 1 
        3  8208 2 1 24 GLU HG2  H  14.261   9.527  -6.427 1.00 . B B .  24 GLU HG2  1 1 
        3  8209 2 1 24 GLU HG3  H  13.171   8.381  -7.210 1.00 . B B .  24 GLU HG3  1 1 
        3  8210 2 1 24 GLU N    N  12.004   8.095  -3.287 1.00 . B B .  24 GLU N    1 1 
        3  8211 2 1 24 GLU O    O  15.260   7.808  -4.547 1.00 . B B .  24 GLU O    1 1 
        3  8212 2 1 24 GLU OE1  O  12.772  11.601  -7.210 1.00 . B B .  24 GLU OE1  1 1 
        3  8213 2 1 24 GLU OE2  O  12.344  10.099  -8.755 1.00 . B B .  24 GLU OE2  1 1 
        3  8214 2 1 25 ASN C    C  16.462   8.490  -1.921 1.00 . B B .  25 ASN C    1 1 
        3  8215 2 1 25 ASN CA   C  15.812   9.696  -2.592 1.00 . B B .  25 ASN CA   1 1 
        3  8216 2 1 25 ASN CB   C  15.717  10.867  -1.613 1.00 . B B .  25 ASN CB   1 1 
        3  8217 2 1 25 ASN CG   C  17.063  11.506  -1.320 1.00 . B B .  25 ASN CG   1 1 
        3  8218 2 1 25 ASN H    H  13.704   9.788  -2.718 1.00 . B B .  25 ASN H    1 1 
        3  8219 2 1 25 ASN HA   H  16.415   9.990  -3.437 1.00 . B B .  25 ASN HA   1 1 
        3  8220 2 1 25 ASN HB2  H  15.069  11.622  -2.031 1.00 . B B .  25 ASN HB2  1 1 
        3  8221 2 1 25 ASN HB3  H  15.296  10.515  -0.683 1.00 . B B .  25 ASN HB3  1 1 
        3  8222 2 1 25 ASN HD21 H  16.414  12.066   0.481 1.00 . B B .  25 ASN HD21 1 1 
        3  8223 2 1 25 ASN HD22 H  18.044  12.520   0.074 1.00 . B B .  25 ASN HD22 1 1 
        3  8224 2 1 25 ASN N    N  14.490   9.341  -3.088 1.00 . B B .  25 ASN N    1 1 
        3  8225 2 1 25 ASN ND2  N  17.196  12.085  -0.137 1.00 . B B .  25 ASN ND2  1 1 
        3  8226 2 1 25 ASN O    O  17.670   8.281  -2.028 1.00 . B B .  25 ASN O    1 1 
        3  8227 2 1 25 ASN OD1  O  17.974  11.484  -2.147 1.00 . B B .  25 ASN OD1  1 1 
        3  8228 2 1 26 VAL C    C  16.631   5.492  -1.634 1.00 . B B .  26 VAL C    1 1 
        3  8229 2 1 26 VAL CA   C  16.137   6.487  -0.586 1.00 . B B .  26 VAL CA   1 1 
        3  8230 2 1 26 VAL CB   C  15.043   5.827   0.281 1.00 . B B .  26 VAL CB   1 1 
        3  8231 2 1 26 VAL CG1  C  15.584   4.598   0.999 1.00 . B B .  26 VAL CG1  1 1 
        3  8232 2 1 26 VAL CG2  C  14.484   6.823   1.288 1.00 . B B .  26 VAL CG2  1 1 
        3  8233 2 1 26 VAL H    H  14.691   7.907  -1.195 1.00 . B B .  26 VAL H    1 1 
        3  8234 2 1 26 VAL HA   H  16.962   6.767   0.053 1.00 . B B .  26 VAL HA   1 1 
        3  8235 2 1 26 VAL HB   H  14.238   5.514  -0.367 1.00 . B B .  26 VAL HB   1 1 
        3  8236 2 1 26 VAL HG11 H  16.449   4.875   1.580 1.00 . B B .  26 VAL HG11 1 1 
        3  8237 2 1 26 VAL HG12 H  15.862   3.849   0.273 1.00 . B B .  26 VAL HG12 1 1 
        3  8238 2 1 26 VAL HG13 H  14.823   4.201   1.655 1.00 . B B .  26 VAL HG13 1 1 
        3  8239 2 1 26 VAL HG21 H  14.017   7.643   0.765 1.00 . B B .  26 VAL HG21 1 1 
        3  8240 2 1 26 VAL HG22 H  15.286   7.199   1.905 1.00 . B B .  26 VAL HG22 1 1 
        3  8241 2 1 26 VAL HG23 H  13.753   6.330   1.911 1.00 . B B .  26 VAL HG23 1 1 
        3  8242 2 1 26 VAL N    N  15.646   7.686  -1.247 1.00 . B B .  26 VAL N    1 1 
        3  8243 2 1 26 VAL O    O  17.669   4.852  -1.462 1.00 . B B .  26 VAL O    1 1 
        3  8244 2 1 27 LYS C    C  17.598   4.891  -4.409 1.00 . B B .  27 LYS C    1 1 
        3  8245 2 1 27 LYS CA   C  16.240   4.499  -3.835 1.00 . B B .  27 LYS CA   1 1 
        3  8246 2 1 27 LYS CB   C  15.176   4.556  -4.940 1.00 . B B .  27 LYS CB   1 1 
        3  8247 2 1 27 LYS CD   C  13.322   2.876  -4.651 1.00 . B B .  27 LYS CD   1 1 
        3  8248 2 1 27 LYS CE   C  13.003   2.588  -6.112 1.00 . B B .  27 LYS CE   1 1 
        3  8249 2 1 27 LYS CG   C  13.759   4.318  -4.448 1.00 . B B .  27 LYS CG   1 1 
        3  8250 2 1 27 LYS H    H  15.071   5.940  -2.807 1.00 . B B .  27 LYS H    1 1 
        3  8251 2 1 27 LYS HA   H  16.296   3.494  -3.447 1.00 . B B .  27 LYS HA   1 1 
        3  8252 2 1 27 LYS HB2  H  15.211   5.531  -5.405 1.00 . B B .  27 LYS HB2  1 1 
        3  8253 2 1 27 LYS HB3  H  15.407   3.807  -5.683 1.00 . B B .  27 LYS HB3  1 1 
        3  8254 2 1 27 LYS HD2  H  14.117   2.220  -4.330 1.00 . B B .  27 LYS HD2  1 1 
        3  8255 2 1 27 LYS HD3  H  12.437   2.694  -4.056 1.00 . B B .  27 LYS HD3  1 1 
        3  8256 2 1 27 LYS HE2  H  13.801   2.986  -6.726 1.00 . B B .  27 LYS HE2  1 1 
        3  8257 2 1 27 LYS HE3  H  12.947   1.520  -6.249 1.00 . B B .  27 LYS HE3  1 1 
        3  8258 2 1 27 LYS HG2  H  13.712   4.549  -3.393 1.00 . B B .  27 LYS HG2  1 1 
        3  8259 2 1 27 LYS HG3  H  13.088   4.969  -4.988 1.00 . B B .  27 LYS HG3  1 1 
        3  8260 2 1 27 LYS HZ1  H  11.537   2.989  -7.544 1.00 . B B .  27 LYS HZ1  1 1 
        3  8261 2 1 27 LYS HZ2  H  11.745   4.237  -6.417 1.00 . B B .  27 LYS HZ2  1 1 
        3  8262 2 1 27 LYS HZ3  H  10.934   2.818  -5.976 1.00 . B B .  27 LYS HZ3  1 1 
        3  8263 2 1 27 LYS N    N  15.885   5.394  -2.736 1.00 . B B .  27 LYS N    1 1 
        3  8264 2 1 27 LYS NZ   N  11.717   3.196  -6.542 1.00 . B B .  27 LYS NZ   1 1 
        3  8265 2 1 27 LYS O    O  18.431   4.034  -4.719 1.00 . B B .  27 LYS O    1 1 
        3  8266 2 1 28 ALA C    C  20.224   6.408  -4.101 1.00 . B B .  28 ALA C    1 1 
        3  8267 2 1 28 ALA CA   C  19.074   6.723  -5.049 1.00 . B B .  28 ALA CA   1 1 
        3  8268 2 1 28 ALA CB   C  18.962   8.223  -5.268 1.00 . B B .  28 ALA CB   1 1 
        3  8269 2 1 28 ALA H    H  17.112   6.826  -4.261 1.00 . B B .  28 ALA H    1 1 
        3  8270 2 1 28 ALA HA   H  19.265   6.254  -6.003 1.00 . B B .  28 ALA HA   1 1 
        3  8271 2 1 28 ALA HB1  H  18.157   8.426  -5.961 1.00 . B B .  28 ALA HB1  1 1 
        3  8272 2 1 28 ALA HB2  H  19.889   8.598  -5.676 1.00 . B B .  28 ALA HB2  1 1 
        3  8273 2 1 28 ALA HB3  H  18.758   8.711  -4.327 1.00 . B B .  28 ALA HB3  1 1 
        3  8274 2 1 28 ALA N    N  17.819   6.196  -4.528 1.00 . B B .  28 ALA N    1 1 
        3  8275 2 1 28 ALA O    O  21.350   6.171  -4.534 1.00 . B B .  28 ALA O    1 1 
        3  8276 2 1 29 LYS C    C  21.333   4.633  -1.861 1.00 . B B .  29 LYS C    1 1 
        3  8277 2 1 29 LYS CA   C  20.929   6.102  -1.791 1.00 . B B .  29 LYS CA   1 1 
        3  8278 2 1 29 LYS CB   C  20.405   6.463  -0.398 1.00 . B B .  29 LYS CB   1 1 
        3  8279 2 1 29 LYS CD   C  19.553   8.293   1.123 1.00 . B B .  29 LYS CD   1 1 
        3  8280 2 1 29 LYS CE   C  19.355   9.795   1.274 1.00 . B B .  29 LYS CE   1 1 
        3  8281 2 1 29 LYS CG   C  20.245   7.964  -0.190 1.00 . B B .  29 LYS CG   1 1 
        3  8282 2 1 29 LYS H    H  19.008   6.607  -2.526 1.00 . B B .  29 LYS H    1 1 
        3  8283 2 1 29 LYS HA   H  21.799   6.706  -2.003 1.00 . B B .  29 LYS HA   1 1 
        3  8284 2 1 29 LYS HB2  H  19.444   5.993  -0.250 1.00 . B B .  29 LYS HB2  1 1 
        3  8285 2 1 29 LYS HB3  H  21.099   6.091   0.342 1.00 . B B .  29 LYS HB3  1 1 
        3  8286 2 1 29 LYS HD2  H  18.588   7.806   1.149 1.00 . B B .  29 LYS HD2  1 1 
        3  8287 2 1 29 LYS HD3  H  20.162   7.935   1.941 1.00 . B B .  29 LYS HD3  1 1 
        3  8288 2 1 29 LYS HE2  H  20.314  10.281   1.171 1.00 . B B .  29 LYS HE2  1 1 
        3  8289 2 1 29 LYS HE3  H  18.695  10.138   0.486 1.00 . B B .  29 LYS HE3  1 1 
        3  8290 2 1 29 LYS HG2  H  21.224   8.421  -0.188 1.00 . B B .  29 LYS HG2  1 1 
        3  8291 2 1 29 LYS HG3  H  19.661   8.368  -1.004 1.00 . B B .  29 LYS HG3  1 1 
        3  8292 2 1 29 LYS HZ1  H  17.721  10.119   2.551 1.00 . B B .  29 LYS HZ1  1 1 
        3  8293 2 1 29 LYS HZ2  H  19.053  11.129   2.849 1.00 . B B .  29 LYS HZ2  1 1 
        3  8294 2 1 29 LYS HZ3  H  19.106   9.512   3.330 1.00 . B B .  29 LYS HZ3  1 1 
        3  8295 2 1 29 LYS N    N  19.927   6.400  -2.805 1.00 . B B .  29 LYS N    1 1 
        3  8296 2 1 29 LYS NZ   N  18.771  10.162   2.592 1.00 . B B .  29 LYS NZ   1 1 
        3  8297 2 1 29 LYS O    O  22.503   4.293  -1.686 1.00 . B B .  29 LYS O    1 1 
        3  8298 2 1 30 ILE C    C  21.422   2.082  -3.539 1.00 . B B .  30 ILE C    1 1 
        3  8299 2 1 30 ILE CA   C  20.631   2.335  -2.257 1.00 . B B .  30 ILE CA   1 1 
        3  8300 2 1 30 ILE CB   C  19.324   1.508  -2.272 1.00 . B B .  30 ILE CB   1 1 
        3  8301 2 1 30 ILE CD1  C  17.118   1.187  -1.033 1.00 . B B .  30 ILE CD1  1 1 
        3  8302 2 1 30 ILE CG1  C  18.513   1.768  -0.999 1.00 . B B .  30 ILE CG1  1 1 
        3  8303 2 1 30 ILE CG2  C  19.633   0.022  -2.409 1.00 . B B .  30 ILE CG2  1 1 
        3  8304 2 1 30 ILE H    H  19.442   4.092  -2.236 1.00 . B B .  30 ILE H    1 1 
        3  8305 2 1 30 ILE HA   H  21.227   2.028  -1.408 1.00 . B B .  30 ILE HA   1 1 
        3  8306 2 1 30 ILE HB   H  18.740   1.809  -3.129 1.00 . B B .  30 ILE HB   1 1 
        3  8307 2 1 30 ILE HD11 H  16.628   1.364  -0.088 1.00 . B B .  30 ILE HD11 1 1 
        3  8308 2 1 30 ILE HD12 H  17.174   0.123  -1.217 1.00 . B B .  30 ILE HD12 1 1 
        3  8309 2 1 30 ILE HD13 H  16.554   1.658  -1.825 1.00 . B B .  30 ILE HD13 1 1 
        3  8310 2 1 30 ILE HG12 H  19.032   1.333  -0.155 1.00 . B B .  30 ILE HG12 1 1 
        3  8311 2 1 30 ILE HG13 H  18.424   2.836  -0.849 1.00 . B B .  30 ILE HG13 1 1 
        3  8312 2 1 30 ILE HG21 H  20.183  -0.146  -3.323 1.00 . B B .  30 ILE HG21 1 1 
        3  8313 2 1 30 ILE HG22 H  18.710  -0.540  -2.434 1.00 . B B .  30 ILE HG22 1 1 
        3  8314 2 1 30 ILE HG23 H  20.228  -0.301  -1.568 1.00 . B B .  30 ILE HG23 1 1 
        3  8315 2 1 30 ILE N    N  20.362   3.764  -2.130 1.00 . B B .  30 ILE N    1 1 
        3  8316 2 1 30 ILE O    O  22.305   1.220  -3.595 1.00 . B B .  30 ILE O    1 1 
        3  8317 2 1 31 GLN C    C  23.207   3.299  -5.736 1.00 . B B .  31 GLN C    1 1 
        3  8318 2 1 31 GLN CA   C  21.772   2.781  -5.853 1.00 . B B .  31 GLN CA   1 1 
        3  8319 2 1 31 GLN CB   C  20.987   3.596  -6.889 1.00 . B B .  31 GLN CB   1 1 
        3  8320 2 1 31 GLN CD   C  21.126   4.762  -9.122 1.00 . B B .  31 GLN CD   1 1 
        3  8321 2 1 31 GLN CG   C  21.584   3.578  -8.288 1.00 . B B .  31 GLN CG   1 1 
        3  8322 2 1 31 GLN H    H  20.386   3.526  -4.443 1.00 . B B .  31 GLN H    1 1 
        3  8323 2 1 31 GLN HA   H  21.793   1.745  -6.154 1.00 . B B .  31 GLN HA   1 1 
        3  8324 2 1 31 GLN HB2  H  19.983   3.201  -6.949 1.00 . B B .  31 GLN HB2  1 1 
        3  8325 2 1 31 GLN HB3  H  20.938   4.623  -6.557 1.00 . B B .  31 GLN HB3  1 1 
        3  8326 2 1 31 GLN HE21 H  21.257   3.694 -10.794 1.00 . B B .  31 GLN HE21 1 1 
        3  8327 2 1 31 GLN HE22 H  20.742   5.333 -10.982 1.00 . B B .  31 GLN HE22 1 1 
        3  8328 2 1 31 GLN HG2  H  22.660   3.609  -8.205 1.00 . B B .  31 GLN HG2  1 1 
        3  8329 2 1 31 GLN HG3  H  21.285   2.666  -8.783 1.00 . B B .  31 GLN HG3  1 1 
        3  8330 2 1 31 GLN N    N  21.103   2.868  -4.562 1.00 . B B .  31 GLN N    1 1 
        3  8331 2 1 31 GLN NE2  N  21.032   4.577 -10.429 1.00 . B B .  31 GLN NE2  1 1 
        3  8332 2 1 31 GLN O    O  24.071   2.963  -6.542 1.00 . B B .  31 GLN O    1 1 
        3  8333 2 1 31 GLN OE1  O  20.852   5.838  -8.588 1.00 . B B .  31 GLN OE1  1 1 
        3  8334 2 1 32 ASP C    C  25.644   3.703  -3.679 1.00 . B B .  32 ASP C    1 1 
        3  8335 2 1 32 ASP CA   C  24.775   4.670  -4.483 1.00 . B B .  32 ASP CA   1 1 
        3  8336 2 1 32 ASP CB   C  24.654   5.999  -3.736 1.00 . B B .  32 ASP CB   1 1 
        3  8337 2 1 32 ASP CG   C  25.997   6.661  -3.497 1.00 . B B .  32 ASP CG   1 1 
        3  8338 2 1 32 ASP H    H  22.720   4.346  -4.110 1.00 . B B .  32 ASP H    1 1 
        3  8339 2 1 32 ASP HA   H  25.237   4.844  -5.442 1.00 . B B .  32 ASP HA   1 1 
        3  8340 2 1 32 ASP HB2  H  24.041   6.673  -4.312 1.00 . B B .  32 ASP HB2  1 1 
        3  8341 2 1 32 ASP HB3  H  24.187   5.821  -2.779 1.00 . B B .  32 ASP HB3  1 1 
        3  8342 2 1 32 ASP N    N  23.452   4.108  -4.717 1.00 . B B .  32 ASP N    1 1 
        3  8343 2 1 32 ASP O    O  26.843   3.560  -3.940 1.00 . B B .  32 ASP O    1 1 
        3  8344 2 1 32 ASP OD1  O  26.518   7.308  -4.432 1.00 . B B .  32 ASP OD1  1 1 
        3  8345 2 1 32 ASP OD2  O  26.532   6.548  -2.376 1.00 . B B .  32 ASP OD2  1 1 
        3  8346 2 1 33 LYS C    C  25.967   0.764  -2.565 1.00 . B B .  33 LYS C    1 1 
        3  8347 2 1 33 LYS CA   C  25.749   2.096  -1.851 1.00 . B B .  33 LYS CA   1 1 
        3  8348 2 1 33 LYS CB   C  24.999   1.863  -0.535 1.00 . B B .  33 LYS CB   1 1 
        3  8349 2 1 33 LYS CD   C  25.051   2.445   1.905 1.00 . B B .  33 LYS CD   1 1 
        3  8350 2 1 33 LYS CE   C  25.555   3.452   2.927 1.00 . B B .  33 LYS CE   1 1 
        3  8351 2 1 33 LYS CG   C  25.208   2.968   0.487 1.00 . B B .  33 LYS CG   1 1 
        3  8352 2 1 33 LYS H    H  24.080   3.214  -2.531 1.00 . B B .  33 LYS H    1 1 
        3  8353 2 1 33 LYS HA   H  26.714   2.523  -1.627 1.00 . B B .  33 LYS HA   1 1 
        3  8354 2 1 33 LYS HB2  H  23.941   1.787  -0.742 1.00 . B B .  33 LYS HB2  1 1 
        3  8355 2 1 33 LYS HB3  H  25.340   0.934  -0.101 1.00 . B B .  33 LYS HB3  1 1 
        3  8356 2 1 33 LYS HD2  H  24.006   2.251   2.092 1.00 . B B .  33 LYS HD2  1 1 
        3  8357 2 1 33 LYS HD3  H  25.614   1.529   2.008 1.00 . B B .  33 LYS HD3  1 1 
        3  8358 2 1 33 LYS HE2  H  26.561   3.739   2.660 1.00 . B B .  33 LYS HE2  1 1 
        3  8359 2 1 33 LYS HE3  H  24.917   4.322   2.895 1.00 . B B .  33 LYS HE3  1 1 
        3  8360 2 1 33 LYS HG2  H  26.201   3.373   0.370 1.00 . B B .  33 LYS HG2  1 1 
        3  8361 2 1 33 LYS HG3  H  24.478   3.747   0.315 1.00 . B B .  33 LYS HG3  1 1 
        3  8362 2 1 33 LYS HZ1  H  26.003   3.587   4.960 1.00 . B B .  33 LYS HZ1  1 1 
        3  8363 2 1 33 LYS HZ2  H  26.094   2.016   4.342 1.00 . B B .  33 LYS HZ2  1 1 
        3  8364 2 1 33 LYS HZ3  H  24.585   2.724   4.632 1.00 . B B .  33 LYS HZ3  1 1 
        3  8365 2 1 33 LYS N    N  25.034   3.045  -2.697 1.00 . B B .  33 LYS N    1 1 
        3  8366 2 1 33 LYS NZ   N  25.559   2.906   4.309 1.00 . B B .  33 LYS NZ   1 1 
        3  8367 2 1 33 LYS O    O  27.105   0.342  -2.769 1.00 . B B .  33 LYS O    1 1 
        3  8368 2 1 34 GLU C    C  25.194  -1.006  -5.119 1.00 . B B .  34 GLU C    1 1 
        3  8369 2 1 34 GLU CA   C  24.981  -1.179  -3.620 1.00 . B B .  34 GLU CA   1 1 
        3  8370 2 1 34 GLU CB   C  23.723  -2.005  -3.362 1.00 . B B .  34 GLU CB   1 1 
        3  8371 2 1 34 GLU CD   C  24.726  -3.109  -1.323 1.00 . B B .  34 GLU CD   1 1 
        3  8372 2 1 34 GLU CG   C  23.531  -2.375  -1.900 1.00 . B B .  34 GLU CG   1 1 
        3  8373 2 1 34 GLU H    H  23.998   0.501  -2.786 1.00 . B B .  34 GLU H    1 1 
        3  8374 2 1 34 GLU HA   H  25.830  -1.698  -3.206 1.00 . B B .  34 GLU HA   1 1 
        3  8375 2 1 34 GLU HB2  H  22.862  -1.438  -3.688 1.00 . B B .  34 GLU HB2  1 1 
        3  8376 2 1 34 GLU HB3  H  23.780  -2.916  -3.939 1.00 . B B .  34 GLU HB3  1 1 
        3  8377 2 1 34 GLU HG2  H  23.375  -1.471  -1.333 1.00 . B B .  34 GLU HG2  1 1 
        3  8378 2 1 34 GLU HG3  H  22.661  -3.007  -1.812 1.00 . B B .  34 GLU HG3  1 1 
        3  8379 2 1 34 GLU N    N  24.883   0.109  -2.951 1.00 . B B .  34 GLU N    1 1 
        3  8380 2 1 34 GLU O    O  26.122  -1.576  -5.696 1.00 . B B .  34 GLU O    1 1 
        3  8381 2 1 34 GLU OE1  O  25.068  -4.194  -1.833 1.00 . B B .  34 GLU OE1  1 1 
        3  8382 2 1 34 GLU OE2  O  25.333  -2.610  -0.355 1.00 . B B .  34 GLU OE2  1 1 
        3  8383 2 1 35 GLY C    C  23.242  -0.510  -7.920 1.00 . B B .  35 GLY C    1 1 
        3  8384 2 1 35 GLY CA   C  24.443   0.020  -7.167 1.00 . B B .  35 GLY CA   1 1 
        3  8385 2 1 35 GLY H    H  23.634   0.233  -5.222 1.00 . B B .  35 GLY H    1 1 
        3  8386 2 1 35 GLY HA2  H  24.527   1.083  -7.343 1.00 . B B .  35 GLY HA2  1 1 
        3  8387 2 1 35 GLY HA3  H  25.331  -0.466  -7.537 1.00 . B B .  35 GLY HA3  1 1 
        3  8388 2 1 35 GLY N    N  24.339  -0.211  -5.739 1.00 . B B .  35 GLY N    1 1 
        3  8389 2 1 35 GLY O    O  23.128  -0.328  -9.130 1.00 . B B .  35 GLY O    1 1 
        3  8390 2 1 36 ILE C    C  20.285  -0.641  -8.402 1.00 . B B .  36 ILE C    1 1 
        3  8391 2 1 36 ILE CA   C  21.144  -1.741  -7.782 1.00 . B B .  36 ILE CA   1 1 
        3  8392 2 1 36 ILE CB   C  20.310  -2.496  -6.717 1.00 . B B .  36 ILE CB   1 1 
        3  8393 2 1 36 ILE CD1  C  20.521  -4.155  -4.794 1.00 . B B .  36 ILE CD1  1 1 
        3  8394 2 1 36 ILE CG1  C  21.171  -3.557  -6.024 1.00 . B B .  36 ILE CG1  1 1 
        3  8395 2 1 36 ILE CG2  C  19.083  -3.140  -7.348 1.00 . B B .  36 ILE CG2  1 1 
        3  8396 2 1 36 ILE H    H  22.511  -1.293  -6.240 1.00 . B B .  36 ILE H    1 1 
        3  8397 2 1 36 ILE HA   H  21.438  -2.440  -8.550 1.00 . B B .  36 ILE HA   1 1 
        3  8398 2 1 36 ILE HB   H  19.972  -1.780  -5.984 1.00 . B B .  36 ILE HB   1 1 
        3  8399 2 1 36 ILE HD11 H  21.183  -4.887  -4.357 1.00 . B B .  36 ILE HD11 1 1 
        3  8400 2 1 36 ILE HD12 H  19.590  -4.628  -5.073 1.00 . B B .  36 ILE HD12 1 1 
        3  8401 2 1 36 ILE HD13 H  20.325  -3.373  -4.076 1.00 . B B .  36 ILE HD13 1 1 
        3  8402 2 1 36 ILE HG12 H  21.368  -4.360  -6.718 1.00 . B B .  36 ILE HG12 1 1 
        3  8403 2 1 36 ILE HG13 H  22.106  -3.111  -5.721 1.00 . B B .  36 ILE HG13 1 1 
        3  8404 2 1 36 ILE HG21 H  19.393  -3.868  -8.083 1.00 . B B .  36 ILE HG21 1 1 
        3  8405 2 1 36 ILE HG22 H  18.485  -2.379  -7.827 1.00 . B B .  36 ILE HG22 1 1 
        3  8406 2 1 36 ILE HG23 H  18.498  -3.630  -6.581 1.00 . B B .  36 ILE HG23 1 1 
        3  8407 2 1 36 ILE N    N  22.351  -1.176  -7.195 1.00 . B B .  36 ILE N    1 1 
        3  8408 2 1 36 ILE O    O  19.986   0.356  -7.744 1.00 . B B .  36 ILE O    1 1 
        3  8409 2 1 37 PRO C    C  17.754   0.434  -9.646 1.00 . B B .  37 PRO C    1 1 
        3  8410 2 1 37 PRO CA   C  19.069   0.190 -10.377 1.00 . B B .  37 PRO CA   1 1 
        3  8411 2 1 37 PRO CB   C  18.800  -0.459 -11.741 1.00 . B B .  37 PRO CB   1 1 
        3  8412 2 1 37 PRO CD   C  20.256  -1.937 -10.552 1.00 . B B .  37 PRO CD   1 1 
        3  8413 2 1 37 PRO CG   C  19.883  -1.463 -11.929 1.00 . B B .  37 PRO CG   1 1 
        3  8414 2 1 37 PRO HA   H  19.591   1.125 -10.511 1.00 . B B .  37 PRO HA   1 1 
        3  8415 2 1 37 PRO HB2  H  17.828  -0.937 -11.735 1.00 . B B .  37 PRO HB2  1 1 
        3  8416 2 1 37 PRO HB3  H  18.846   0.284 -12.519 1.00 . B B .  37 PRO HB3  1 1 
        3  8417 2 1 37 PRO HD2  H  19.683  -2.814 -10.285 1.00 . B B .  37 PRO HD2  1 1 
        3  8418 2 1 37 PRO HD3  H  21.316  -2.148 -10.502 1.00 . B B .  37 PRO HD3  1 1 
        3  8419 2 1 37 PRO HG2  H  19.517  -2.287 -12.526 1.00 . B B .  37 PRO HG2  1 1 
        3  8420 2 1 37 PRO HG3  H  20.735  -1.003 -12.401 1.00 . B B .  37 PRO HG3  1 1 
        3  8421 2 1 37 PRO N    N  19.903  -0.796  -9.683 1.00 . B B .  37 PRO N    1 1 
        3  8422 2 1 37 PRO O    O  17.080  -0.515  -9.240 1.00 . B B .  37 PRO O    1 1 
        3  8423 2 1 38 PRO C    C  14.894   1.482  -9.489 1.00 . B B .  38 PRO C    1 1 
        3  8424 2 1 38 PRO CA   C  16.113   2.064  -8.783 1.00 . B B .  38 PRO CA   1 1 
        3  8425 2 1 38 PRO CB   C  16.086   3.596  -8.834 1.00 . B B .  38 PRO CB   1 1 
        3  8426 2 1 38 PRO CD   C  18.089   2.901  -9.940 1.00 . B B .  38 PRO CD   1 1 
        3  8427 2 1 38 PRO CG   C  17.044   3.980  -9.909 1.00 . B B .  38 PRO CG   1 1 
        3  8428 2 1 38 PRO HA   H  16.123   1.733  -7.754 1.00 . B B .  38 PRO HA   1 1 
        3  8429 2 1 38 PRO HB2  H  15.084   3.937  -9.066 1.00 . B B .  38 PRO HB2  1 1 
        3  8430 2 1 38 PRO HB3  H  16.407   4.004  -7.887 1.00 . B B .  38 PRO HB3  1 1 
        3  8431 2 1 38 PRO HD2  H  18.457   2.760 -10.946 1.00 . B B .  38 PRO HD2  1 1 
        3  8432 2 1 38 PRO HD3  H  18.902   3.141  -9.269 1.00 . B B .  38 PRO HD3  1 1 
        3  8433 2 1 38 PRO HG2  H  16.528   4.038 -10.858 1.00 . B B .  38 PRO HG2  1 1 
        3  8434 2 1 38 PRO HG3  H  17.502   4.928  -9.673 1.00 . B B .  38 PRO HG3  1 1 
        3  8435 2 1 38 PRO N    N  17.360   1.708  -9.473 1.00 . B B .  38 PRO N    1 1 
        3  8436 2 1 38 PRO O    O  13.840   1.278  -8.884 1.00 . B B .  38 PRO O    1 1 
        3  8437 2 1 39 ASP C    C  13.647  -0.771 -11.142 1.00 . B B .  39 ASP C    1 1 
        3  8438 2 1 39 ASP CA   C  14.011   0.635 -11.606 1.00 . B B .  39 ASP CA   1 1 
        3  8439 2 1 39 ASP CB   C  14.471   0.567 -13.065 1.00 . B B .  39 ASP CB   1 1 
        3  8440 2 1 39 ASP CG   C  14.869   1.912 -13.637 1.00 . B B .  39 ASP CG   1 1 
        3  8441 2 1 39 ASP H    H  15.933   1.408 -11.185 1.00 . B B .  39 ASP H    1 1 
        3  8442 2 1 39 ASP HA   H  13.141   1.270 -11.537 1.00 . B B .  39 ASP HA   1 1 
        3  8443 2 1 39 ASP HB2  H  15.322  -0.093 -13.133 1.00 . B B .  39 ASP HB2  1 1 
        3  8444 2 1 39 ASP HB3  H  13.666   0.167 -13.665 1.00 . B B .  39 ASP HB3  1 1 
        3  8445 2 1 39 ASP N    N  15.064   1.206 -10.773 1.00 . B B .  39 ASP N    1 1 
        3  8446 2 1 39 ASP O    O  12.531  -1.242 -11.360 1.00 . B B .  39 ASP O    1 1 
        3  8447 2 1 39 ASP OD1  O  15.802   2.547 -13.100 1.00 . B B .  39 ASP OD1  1 1 
        3  8448 2 1 39 ASP OD2  O  14.260   2.332 -14.647 1.00 . B B .  39 ASP OD2  1 1 
        3  8449 2 1 40 GLN C    C  14.338  -2.831  -8.499 1.00 . B B .  40 GLN C    1 1 
        3  8450 2 1 40 GLN CA   C  14.386  -2.795 -10.022 1.00 . B B .  40 GLN CA   1 1 
        3  8451 2 1 40 GLN CB   C  15.498  -3.706 -10.546 1.00 . B B .  40 GLN CB   1 1 
        3  8452 2 1 40 GLN CD   C  16.674  -4.652 -12.579 1.00 . B B .  40 GLN CD   1 1 
        3  8453 2 1 40 GLN CG   C  15.612  -3.704 -12.063 1.00 . B B .  40 GLN CG   1 1 
        3  8454 2 1 40 GLN H    H  15.462  -1.000 -10.338 1.00 . B B .  40 GLN H    1 1 
        3  8455 2 1 40 GLN HA   H  13.440  -3.138 -10.405 1.00 . B B .  40 GLN HA   1 1 
        3  8456 2 1 40 GLN HB2  H  16.440  -3.378 -10.135 1.00 . B B .  40 GLN HB2  1 1 
        3  8457 2 1 40 GLN HB3  H  15.304  -4.718 -10.222 1.00 . B B .  40 GLN HB3  1 1 
        3  8458 2 1 40 GLN HE21 H  15.623  -4.954 -14.230 1.00 . B B .  40 GLN HE21 1 1 
        3  8459 2 1 40 GLN HE22 H  17.115  -5.820 -14.120 1.00 . B B .  40 GLN HE22 1 1 
        3  8460 2 1 40 GLN HG2  H  14.661  -3.993 -12.483 1.00 . B B .  40 GLN HG2  1 1 
        3  8461 2 1 40 GLN HG3  H  15.858  -2.703 -12.389 1.00 . B B .  40 GLN HG3  1 1 
        3  8462 2 1 40 GLN N    N  14.596  -1.435 -10.501 1.00 . B B .  40 GLN N    1 1 
        3  8463 2 1 40 GLN NE2  N  16.450  -5.195 -13.762 1.00 . B B .  40 GLN NE2  1 1 
        3  8464 2 1 40 GLN O    O  14.376  -3.898  -7.889 1.00 . B B .  40 GLN O    1 1 
        3  8465 2 1 40 GLN OE1  O  17.691  -4.889 -11.926 1.00 . B B .  40 GLN OE1  1 1 
        3  8466 2 1 41 GLN C    C  12.734  -1.445  -5.956 1.00 . B B .  41 GLN C    1 1 
        3  8467 2 1 41 GLN CA   C  14.174  -1.543  -6.448 1.00 . B B .  41 GLN CA   1 1 
        3  8468 2 1 41 GLN CB   C  14.934  -0.305  -5.978 1.00 . B B .  41 GLN CB   1 1 
        3  8469 2 1 41 GLN CD   C  17.095   0.766  -5.319 1.00 . B B .  41 GLN CD   1 1 
        3  8470 2 1 41 GLN CG   C  16.446  -0.432  -5.981 1.00 . B B .  41 GLN CG   1 1 
        3  8471 2 1 41 GLN H    H  14.169  -0.845  -8.442 1.00 . B B .  41 GLN H    1 1 
        3  8472 2 1 41 GLN HA   H  14.634  -2.423  -6.025 1.00 . B B .  41 GLN HA   1 1 
        3  8473 2 1 41 GLN HB2  H  14.671   0.523  -6.619 1.00 . B B .  41 GLN HB2  1 1 
        3  8474 2 1 41 GLN HB3  H  14.619  -0.075  -4.968 1.00 . B B .  41 GLN HB3  1 1 
        3  8475 2 1 41 GLN HE21 H  18.664   0.650  -6.539 1.00 . B B .  41 GLN HE21 1 1 
        3  8476 2 1 41 GLN HE22 H  18.690   1.937  -5.379 1.00 . B B .  41 GLN HE22 1 1 
        3  8477 2 1 41 GLN HG2  H  16.728  -1.324  -5.443 1.00 . B B .  41 GLN HG2  1 1 
        3  8478 2 1 41 GLN HG3  H  16.792  -0.497  -7.004 1.00 . B B .  41 GLN HG3  1 1 
        3  8479 2 1 41 GLN N    N  14.226  -1.656  -7.896 1.00 . B B .  41 GLN N    1 1 
        3  8480 2 1 41 GLN NE2  N  18.268   1.153  -5.790 1.00 . B B .  41 GLN NE2  1 1 
        3  8481 2 1 41 GLN O    O  12.084  -0.411  -6.117 1.00 . B B .  41 GLN O    1 1 
        3  8482 2 1 41 GLN OE1  O  16.534   1.352  -4.398 1.00 . B B .  41 GLN OE1  1 1 
        3  8483 2 1 42 ARG C    C  10.916  -2.555  -3.309 1.00 . B B .  42 ARG C    1 1 
        3  8484 2 1 42 ARG CA   C  10.875  -2.509  -4.829 1.00 . B B .  42 ARG CA   1 1 
        3  8485 2 1 42 ARG CB   C  10.057  -3.679  -5.375 1.00 . B B .  42 ARG CB   1 1 
        3  8486 2 1 42 ARG CD   C   8.421  -4.454  -7.111 1.00 . B B .  42 ARG CD   1 1 
        3  8487 2 1 42 ARG CG   C   9.453  -3.405  -6.739 1.00 . B B .  42 ARG CG   1 1 
        3  8488 2 1 42 ARG CZ   C   6.509  -4.596  -8.666 1.00 . B B .  42 ARG CZ   1 1 
        3  8489 2 1 42 ARG H    H  12.776  -3.329  -5.286 1.00 . B B .  42 ARG H    1 1 
        3  8490 2 1 42 ARG HA   H  10.408  -1.583  -5.133 1.00 . B B .  42 ARG HA   1 1 
        3  8491 2 1 42 ARG HB2  H  10.696  -4.547  -5.453 1.00 . B B .  42 ARG HB2  1 1 
        3  8492 2 1 42 ARG HB3  H   9.254  -3.894  -4.685 1.00 . B B .  42 ARG HB3  1 1 
        3  8493 2 1 42 ARG HD2  H   8.924  -5.396  -7.277 1.00 . B B .  42 ARG HD2  1 1 
        3  8494 2 1 42 ARG HD3  H   7.719  -4.558  -6.298 1.00 . B B .  42 ARG HD3  1 1 
        3  8495 2 1 42 ARG HE   H   8.110  -3.422  -8.915 1.00 . B B .  42 ARG HE   1 1 
        3  8496 2 1 42 ARG HG2  H   8.978  -2.436  -6.722 1.00 . B B .  42 ARG HG2  1 1 
        3  8497 2 1 42 ARG HG3  H  10.240  -3.407  -7.479 1.00 . B B .  42 ARG HG3  1 1 
        3  8498 2 1 42 ARG HH11 H   6.370  -5.826  -7.061 1.00 . B B .  42 ARG HH11 1 1 
        3  8499 2 1 42 ARG HH12 H   5.038  -5.897  -8.170 1.00 . B B .  42 ARG HH12 1 1 
        3  8500 2 1 42 ARG HH21 H   6.347  -3.501 -10.365 1.00 . B B .  42 ARG HH21 1 1 
        3  8501 2 1 42 ARG HH22 H   5.019  -4.566 -10.036 1.00 . B B .  42 ARG HH22 1 1 
        3  8502 2 1 42 ARG N    N  12.229  -2.514  -5.363 1.00 . B B .  42 ARG N    1 1 
        3  8503 2 1 42 ARG NE   N   7.693  -4.090  -8.323 1.00 . B B .  42 ARG NE   1 1 
        3  8504 2 1 42 ARG NH1  N   5.925  -5.509  -7.903 1.00 . B B .  42 ARG NH1  1 1 
        3  8505 2 1 42 ARG NH2  N   5.913  -4.188  -9.778 1.00 . B B .  42 ARG NH2  1 1 
        3  8506 2 1 42 ARG O    O  11.111  -3.614  -2.716 1.00 . B B .  42 ARG O    1 1 
        3  8507 2 1 43 LEU C    C   9.398  -1.539  -0.641 1.00 . B B .  43 LEU C    1 1 
        3  8508 2 1 43 LEU CA   C  10.782  -1.299  -1.234 1.00 . B B .  43 LEU CA   1 1 
        3  8509 2 1 43 LEU CB   C  11.298   0.076  -0.804 1.00 . B B .  43 LEU CB   1 1 
        3  8510 2 1 43 LEU CD1  C  13.164   1.747  -0.759 1.00 . B B .  43 LEU CD1  1 1 
        3  8511 2 1 43 LEU CD2  C  13.541  -0.572   0.098 1.00 . B B .  43 LEU CD2  1 1 
        3  8512 2 1 43 LEU CG   C  12.810   0.278  -0.930 1.00 . B B .  43 LEU CG   1 1 
        3  8513 2 1 43 LEU H    H  10.609  -0.586  -3.213 1.00 . B B .  43 LEU H    1 1 
        3  8514 2 1 43 LEU HA   H  11.453  -2.059  -0.862 1.00 . B B .  43 LEU HA   1 1 
        3  8515 2 1 43 LEU HB2  H  10.804   0.823  -1.406 1.00 . B B .  43 LEU HB2  1 1 
        3  8516 2 1 43 LEU HB3  H  11.023   0.233   0.228 1.00 . B B .  43 LEU HB3  1 1 
        3  8517 2 1 43 LEU HD11 H  12.652   2.330  -1.511 1.00 . B B .  43 LEU HD11 1 1 
        3  8518 2 1 43 LEU HD12 H  14.231   1.878  -0.869 1.00 . B B .  43 LEU HD12 1 1 
        3  8519 2 1 43 LEU HD13 H  12.861   2.079   0.223 1.00 . B B .  43 LEU HD13 1 1 
        3  8520 2 1 43 LEU HD21 H  14.601  -0.374   0.041 1.00 . B B .  43 LEU HD21 1 1 
        3  8521 2 1 43 LEU HD22 H  13.360  -1.618  -0.100 1.00 . B B .  43 LEU HD22 1 1 
        3  8522 2 1 43 LEU HD23 H  13.183  -0.327   1.088 1.00 . B B .  43 LEU HD23 1 1 
        3  8523 2 1 43 LEU HG   H  13.132  -0.033  -1.913 1.00 . B B .  43 LEU HG   1 1 
        3  8524 2 1 43 LEU N    N  10.754  -1.396  -2.686 1.00 . B B .  43 LEU N    1 1 
        3  8525 2 1 43 LEU O    O   8.423  -0.886  -1.020 1.00 . B B .  43 LEU O    1 1 
        3  8526 2 1 44 ILE C    C   8.232  -2.655   2.450 1.00 . B B .  44 ILE C    1 1 
        3  8527 2 1 44 ILE CA   C   8.073  -2.819   0.940 1.00 . B B .  44 ILE CA   1 1 
        3  8528 2 1 44 ILE CB   C   7.627  -4.265   0.599 1.00 . B B .  44 ILE CB   1 1 
        3  8529 2 1 44 ILE CD1  C   7.805  -4.354  -1.950 1.00 . B B .  44 ILE CD1  1 1 
        3  8530 2 1 44 ILE CG1  C   6.890  -4.304  -0.746 1.00 . B B .  44 ILE CG1  1 1 
        3  8531 2 1 44 ILE CG2  C   6.743  -4.849   1.690 1.00 . B B .  44 ILE CG2  1 1 
        3  8532 2 1 44 ILE H    H  10.137  -2.985   0.520 1.00 . B B .  44 ILE H    1 1 
        3  8533 2 1 44 ILE HA   H   7.314  -2.133   0.588 1.00 . B B .  44 ILE HA   1 1 
        3  8534 2 1 44 ILE HB   H   8.512  -4.877   0.529 1.00 . B B .  44 ILE HB   1 1 
        3  8535 2 1 44 ILE HD11 H   8.397  -5.259  -1.918 1.00 . B B .  44 ILE HD11 1 1 
        3  8536 2 1 44 ILE HD12 H   8.462  -3.496  -1.940 1.00 . B B .  44 ILE HD12 1 1 
        3  8537 2 1 44 ILE HD13 H   7.212  -4.344  -2.853 1.00 . B B .  44 ILE HD13 1 1 
        3  8538 2 1 44 ILE HG12 H   6.259  -5.179  -0.778 1.00 . B B .  44 ILE HG12 1 1 
        3  8539 2 1 44 ILE HG13 H   6.272  -3.421  -0.833 1.00 . B B .  44 ILE HG13 1 1 
        3  8540 2 1 44 ILE HG21 H   5.866  -4.230   1.813 1.00 . B B .  44 ILE HG21 1 1 
        3  8541 2 1 44 ILE HG22 H   7.291  -4.886   2.620 1.00 . B B .  44 ILE HG22 1 1 
        3  8542 2 1 44 ILE HG23 H   6.441  -5.849   1.411 1.00 . B B .  44 ILE HG23 1 1 
        3  8543 2 1 44 ILE N    N   9.322  -2.486   0.278 1.00 . B B .  44 ILE N    1 1 
        3  8544 2 1 44 ILE O    O   9.205  -3.132   3.037 1.00 . B B .  44 ILE O    1 1 
        3  8545 2 1 45 PHE C    C   6.042  -2.244   5.152 1.00 . B B .  45 PHE C    1 1 
        3  8546 2 1 45 PHE CA   C   7.324  -1.732   4.507 1.00 . B B .  45 PHE CA   1 1 
        3  8547 2 1 45 PHE CB   C   7.508  -0.243   4.813 1.00 . B B .  45 PHE CB   1 1 
        3  8548 2 1 45 PHE CD1  C   8.503  -0.333   7.118 1.00 . B B .  45 PHE CD1  1 1 
        3  8549 2 1 45 PHE CD2  C   6.429   0.809   6.825 1.00 . B B .  45 PHE CD2  1 1 
        3  8550 2 1 45 PHE CE1  C   8.479  -0.034   8.468 1.00 . B B .  45 PHE CE1  1 1 
        3  8551 2 1 45 PHE CE2  C   6.399   1.110   8.174 1.00 . B B .  45 PHE CE2  1 1 
        3  8552 2 1 45 PHE CG   C   7.480   0.084   6.281 1.00 . B B .  45 PHE CG   1 1 
        3  8553 2 1 45 PHE CZ   C   7.427   0.688   8.995 1.00 . B B .  45 PHE CZ   1 1 
        3  8554 2 1 45 PHE H    H   6.550  -1.578   2.541 1.00 . B B .  45 PHE H    1 1 
        3  8555 2 1 45 PHE HA   H   8.161  -2.284   4.908 1.00 . B B .  45 PHE HA   1 1 
        3  8556 2 1 45 PHE HB2  H   8.457   0.084   4.419 1.00 . B B .  45 PHE HB2  1 1 
        3  8557 2 1 45 PHE HB3  H   6.715   0.313   4.336 1.00 . B B .  45 PHE HB3  1 1 
        3  8558 2 1 45 PHE HD1  H   9.327  -0.898   6.708 1.00 . B B .  45 PHE HD1  1 1 
        3  8559 2 1 45 PHE HD2  H   5.626   1.139   6.184 1.00 . B B .  45 PHE HD2  1 1 
        3  8560 2 1 45 PHE HE1  H   9.282  -0.366   9.107 1.00 . B B .  45 PHE HE1  1 1 
        3  8561 2 1 45 PHE HE2  H   5.574   1.675   8.586 1.00 . B B .  45 PHE HE2  1 1 
        3  8562 2 1 45 PHE HZ   H   7.407   0.922  10.050 1.00 . B B .  45 PHE HZ   1 1 
        3  8563 2 1 45 PHE N    N   7.290  -1.956   3.069 1.00 . B B .  45 PHE N    1 1 
        3  8564 2 1 45 PHE O    O   4.953  -1.744   4.863 1.00 . B B .  45 PHE O    1 1 
        3  8565 2 1 46 ALA C    C   4.026  -4.457   5.746 1.00 . B B .  46 ALA C    1 1 
        3  8566 2 1 46 ALA CA   C   5.054  -3.869   6.713 1.00 . B B .  46 ALA CA   1 1 
        3  8567 2 1 46 ALA CB   C   4.403  -2.855   7.650 1.00 . B B .  46 ALA CB   1 1 
        3  8568 2 1 46 ALA H    H   7.083  -3.620   6.157 1.00 . B B .  46 ALA H    1 1 
        3  8569 2 1 46 ALA HA   H   5.449  -4.672   7.322 1.00 . B B .  46 ALA HA   1 1 
        3  8570 2 1 46 ALA HB1  H   3.609  -3.335   8.205 1.00 . B B .  46 ALA HB1  1 1 
        3  8571 2 1 46 ALA HB2  H   3.996  -2.041   7.071 1.00 . B B .  46 ALA HB2  1 1 
        3  8572 2 1 46 ALA HB3  H   5.143  -2.473   8.336 1.00 . B B .  46 ALA HB3  1 1 
        3  8573 2 1 46 ALA N    N   6.185  -3.262   6.000 1.00 . B B .  46 ALA N    1 1 
        3  8574 2 1 46 ALA O    O   2.872  -4.672   6.111 1.00 . B B .  46 ALA O    1 1 
        3  8575 2 1 47 GLY C    C   3.064  -4.238   2.535 1.00 . B B .  47 GLY C    1 1 
        3  8576 2 1 47 GLY CA   C   3.555  -5.274   3.524 1.00 . B B .  47 GLY CA   1 1 
        3  8577 2 1 47 GLY H    H   5.384  -4.523   4.280 1.00 . B B .  47 GLY H    1 1 
        3  8578 2 1 47 GLY HA2  H   4.075  -6.053   2.987 1.00 . B B .  47 GLY HA2  1 1 
        3  8579 2 1 47 GLY HA3  H   2.703  -5.706   4.028 1.00 . B B .  47 GLY HA3  1 1 
        3  8580 2 1 47 GLY N    N   4.450  -4.715   4.516 1.00 . B B .  47 GLY N    1 1 
        3  8581 2 1 47 GLY O    O   2.470  -4.577   1.515 1.00 . B B .  47 GLY O    1 1 
        3  8582 2 1 48 LYS C    C   4.035  -1.448   1.050 1.00 . B B .  48 LYS C    1 1 
        3  8583 2 1 48 LYS CA   C   2.894  -1.885   1.961 1.00 . B B .  48 LYS CA   1 1 
        3  8584 2 1 48 LYS CB   C   2.406  -0.696   2.794 1.00 . B B .  48 LYS CB   1 1 
        3  8585 2 1 48 LYS CD   C   0.809   0.155   4.555 1.00 . B B .  48 LYS CD   1 1 
        3  8586 2 1 48 LYS CE   C   1.823   0.576   5.611 1.00 . B B .  48 LYS CE   1 1 
        3  8587 2 1 48 LYS CG   C   1.282  -1.052   3.759 1.00 . B B .  48 LYS CG   1 1 
        3  8588 2 1 48 LYS H    H   3.816  -2.760   3.651 1.00 . B B .  48 LYS H    1 1 
        3  8589 2 1 48 LYS HA   H   2.080  -2.246   1.350 1.00 . B B .  48 LYS HA   1 1 
        3  8590 2 1 48 LYS HB2  H   3.235  -0.306   3.365 1.00 . B B .  48 LYS HB2  1 1 
        3  8591 2 1 48 LYS HB3  H   2.048   0.072   2.127 1.00 . B B .  48 LYS HB3  1 1 
        3  8592 2 1 48 LYS HD2  H   0.648   0.979   3.877 1.00 . B B .  48 LYS HD2  1 1 
        3  8593 2 1 48 LYS HD3  H  -0.121  -0.094   5.045 1.00 . B B .  48 LYS HD3  1 1 
        3  8594 2 1 48 LYS HE2  H   2.040  -0.271   6.244 1.00 . B B .  48 LYS HE2  1 1 
        3  8595 2 1 48 LYS HE3  H   2.728   0.895   5.113 1.00 . B B .  48 LYS HE3  1 1 
        3  8596 2 1 48 LYS HG2  H   0.450  -1.444   3.194 1.00 . B B .  48 LYS HG2  1 1 
        3  8597 2 1 48 LYS HG3  H   1.638  -1.807   4.444 1.00 . B B .  48 LYS HG3  1 1 
        3  8598 2 1 48 LYS HZ1  H   1.279   2.583   5.904 1.00 . B B .  48 LYS HZ1  1 1 
        3  8599 2 1 48 LYS HZ2  H   1.940   1.840   7.275 1.00 . B B .  48 LYS HZ2  1 1 
        3  8600 2 1 48 LYS HZ3  H   0.359   1.482   6.799 1.00 . B B .  48 LYS HZ3  1 1 
        3  8601 2 1 48 LYS N    N   3.320  -2.971   2.831 1.00 . B B .  48 LYS N    1 1 
        3  8602 2 1 48 LYS NZ   N   1.318   1.696   6.458 1.00 . B B .  48 LYS NZ   1 1 
        3  8603 2 1 48 LYS O    O   5.154  -1.219   1.512 1.00 . B B .  48 LYS O    1 1 
        3  8604 2 1 49 GLN C    C   4.956   0.569  -1.138 1.00 . B B .  49 GLN C    1 1 
        3  8605 2 1 49 GLN CA   C   4.754  -0.938  -1.216 1.00 . B B .  49 GLN CA   1 1 
        3  8606 2 1 49 GLN CB   C   4.320  -1.347  -2.625 1.00 . B B .  49 GLN CB   1 1 
        3  8607 2 1 49 GLN CD   C   4.996  -1.756  -5.023 1.00 . B B .  49 GLN CD   1 1 
        3  8608 2 1 49 GLN CG   C   5.428  -1.255  -3.661 1.00 . B B .  49 GLN CG   1 1 
        3  8609 2 1 49 GLN H    H   2.846  -1.551  -0.552 1.00 . B B .  49 GLN H    1 1 
        3  8610 2 1 49 GLN HA   H   5.682  -1.431  -0.971 1.00 . B B .  49 GLN HA   1 1 
        3  8611 2 1 49 GLN HB2  H   3.968  -2.367  -2.597 1.00 . B B .  49 GLN HB2  1 1 
        3  8612 2 1 49 GLN HB3  H   3.511  -0.706  -2.940 1.00 . B B .  49 GLN HB3  1 1 
        3  8613 2 1 49 GLN HE21 H   4.413   0.070  -5.540 1.00 . B B .  49 GLN HE21 1 1 
        3  8614 2 1 49 GLN HE22 H   4.190  -1.157  -6.736 1.00 . B B .  49 GLN HE22 1 1 
        3  8615 2 1 49 GLN HG2  H   5.730  -0.223  -3.752 1.00 . B B .  49 GLN HG2  1 1 
        3  8616 2 1 49 GLN HG3  H   6.268  -1.846  -3.325 1.00 . B B .  49 GLN HG3  1 1 
        3  8617 2 1 49 GLN N    N   3.753  -1.350  -0.242 1.00 . B B .  49 GLN N    1 1 
        3  8618 2 1 49 GLN NE2  N   4.481  -0.857  -5.849 1.00 . B B .  49 GLN NE2  1 1 
        3  8619 2 1 49 GLN O    O   3.989   1.323  -1.022 1.00 . B B .  49 GLN O    1 1 
        3  8620 2 1 49 GLN OE1  O   5.132  -2.938  -5.334 1.00 . B B .  49 GLN OE1  1 1 
        3  8621 2 1 50 LEU C    C   6.630   3.058  -2.476 1.00 . B B .  50 LEU C    1 1 
        3  8622 2 1 50 LEU CA   C   6.522   2.417  -1.099 1.00 . B B .  50 LEU CA   1 1 
        3  8623 2 1 50 LEU CB   C   7.835   2.617  -0.333 1.00 . B B .  50 LEU CB   1 1 
        3  8624 2 1 50 LEU CD1  C   9.273   2.130   1.661 1.00 . B B .  50 LEU CD1  1 1 
        3  8625 2 1 50 LEU CD2  C   6.790   2.023   1.875 1.00 . B B .  50 LEU CD2  1 1 
        3  8626 2 1 50 LEU CG   C   7.975   1.793   0.951 1.00 . B B .  50 LEU CG   1 1 
        3  8627 2 1 50 LEU H    H   6.936   0.351  -1.293 1.00 . B B .  50 LEU H    1 1 
        3  8628 2 1 50 LEU HA   H   5.723   2.898  -0.556 1.00 . B B .  50 LEU HA   1 1 
        3  8629 2 1 50 LEU HB2  H   8.652   2.357  -0.992 1.00 . B B .  50 LEU HB2  1 1 
        3  8630 2 1 50 LEU HB3  H   7.922   3.661  -0.076 1.00 . B B .  50 LEU HB3  1 1 
        3  8631 2 1 50 LEU HD11 H   9.248   3.160   1.984 1.00 . B B .  50 LEU HD11 1 1 
        3  8632 2 1 50 LEU HD12 H  10.102   1.983   0.986 1.00 . B B .  50 LEU HD12 1 1 
        3  8633 2 1 50 LEU HD13 H   9.387   1.486   2.520 1.00 . B B .  50 LEU HD13 1 1 
        3  8634 2 1 50 LEU HD21 H   6.974   1.540   2.823 1.00 . B B .  50 LEU HD21 1 1 
        3  8635 2 1 50 LEU HD22 H   5.898   1.609   1.428 1.00 . B B .  50 LEU HD22 1 1 
        3  8636 2 1 50 LEU HD23 H   6.656   3.082   2.031 1.00 . B B .  50 LEU HD23 1 1 
        3  8637 2 1 50 LEU HG   H   8.001   0.743   0.695 1.00 . B B .  50 LEU HG   1 1 
        3  8638 2 1 50 LEU N    N   6.205   1.000  -1.192 1.00 . B B .  50 LEU N    1 1 
        3  8639 2 1 50 LEU O    O   7.417   2.621  -3.317 1.00 . B B .  50 LEU O    1 1 
        3  8640 2 1 51 GLU C    C   6.897   5.911  -3.919 1.00 . B B .  51 GLU C    1 1 
        3  8641 2 1 51 GLU CA   C   5.833   4.815  -3.961 1.00 . B B .  51 GLU CA   1 1 
        3  8642 2 1 51 GLU CB   C   4.444   5.407  -4.230 1.00 . B B .  51 GLU CB   1 1 
        3  8643 2 1 51 GLU CD   C   2.992   6.584  -5.927 1.00 . B B .  51 GLU CD   1 1 
        3  8644 2 1 51 GLU CG   C   4.396   6.366  -5.408 1.00 . B B .  51 GLU CG   1 1 
        3  8645 2 1 51 GLU H    H   5.204   4.373  -1.992 1.00 . B B .  51 GLU H    1 1 
        3  8646 2 1 51 GLU HA   H   6.082   4.116  -4.745 1.00 . B B .  51 GLU HA   1 1 
        3  8647 2 1 51 GLU HB2  H   3.756   4.599  -4.429 1.00 . B B .  51 GLU HB2  1 1 
        3  8648 2 1 51 GLU HB3  H   4.115   5.939  -3.348 1.00 . B B .  51 GLU HB3  1 1 
        3  8649 2 1 51 GLU HG2  H   4.799   7.319  -5.096 1.00 . B B .  51 GLU HG2  1 1 
        3  8650 2 1 51 GLU HG3  H   5.002   5.966  -6.207 1.00 . B B .  51 GLU HG3  1 1 
        3  8651 2 1 51 GLU N    N   5.826   4.090  -2.701 1.00 . B B .  51 GLU N    1 1 
        3  8652 2 1 51 GLU O    O   7.048   6.596  -2.908 1.00 . B B .  51 GLU O    1 1 
        3  8653 2 1 51 GLU OE1  O   2.069   6.793  -5.115 1.00 . B B .  51 GLU OE1  1 1 
        3  8654 2 1 51 GLU OE2  O   2.805   6.556  -7.162 1.00 . B B .  51 GLU OE2  1 1 
        3  8655 2 1 52 ASP C    C   8.207   8.464  -4.807 1.00 . B B .  52 ASP C    1 1 
        3  8656 2 1 52 ASP CA   C   8.704   7.058  -5.122 1.00 . B B .  52 ASP CA   1 1 
        3  8657 2 1 52 ASP CB   C   9.322   7.038  -6.523 1.00 . B B .  52 ASP CB   1 1 
        3  8658 2 1 52 ASP CG   C  10.141   5.795  -6.774 1.00 . B B .  52 ASP CG   1 1 
        3  8659 2 1 52 ASP H    H   7.460   5.474  -5.784 1.00 . B B .  52 ASP H    1 1 
        3  8660 2 1 52 ASP HA   H   9.466   6.792  -4.405 1.00 . B B .  52 ASP HA   1 1 
        3  8661 2 1 52 ASP HB2  H   8.533   7.082  -7.261 1.00 . B B .  52 ASP HB2  1 1 
        3  8662 2 1 52 ASP HB3  H   9.964   7.901  -6.637 1.00 . B B .  52 ASP HB3  1 1 
        3  8663 2 1 52 ASP N    N   7.634   6.059  -5.019 1.00 . B B .  52 ASP N    1 1 
        3  8664 2 1 52 ASP O    O   8.916   9.255  -4.181 1.00 . B B .  52 ASP O    1 1 
        3  8665 2 1 52 ASP OD1  O   9.574   4.793  -7.259 1.00 . B B .  52 ASP OD1  1 1 
        3  8666 2 1 52 ASP OD2  O  11.355   5.798  -6.475 1.00 . B B .  52 ASP OD2  1 1 
        3  8667 2 1 53 GLY C    C   5.782  10.208  -3.616 1.00 . B B .  53 GLY C    1 1 
        3  8668 2 1 53 GLY CA   C   6.402  10.074  -4.996 1.00 . B B .  53 GLY CA   1 1 
        3  8669 2 1 53 GLY H    H   6.464   8.080  -5.704 1.00 . B B .  53 GLY H    1 1 
        3  8670 2 1 53 GLY HA2  H   7.173  10.820  -5.102 1.00 . B B .  53 GLY HA2  1 1 
        3  8671 2 1 53 GLY HA3  H   5.638  10.251  -5.741 1.00 . B B .  53 GLY HA3  1 1 
        3  8672 2 1 53 GLY N    N   6.983   8.762  -5.230 1.00 . B B .  53 GLY N    1 1 
        3  8673 2 1 53 GLY O    O   4.759  10.874  -3.449 1.00 . B B .  53 GLY O    1 1 
        3  8674 2 1 54 ARG C    C   7.066   9.839  -0.297 1.00 . B B .  54 ARG C    1 1 
        3  8675 2 1 54 ARG CA   C   5.906   9.616  -1.256 1.00 . B B .  54 ARG CA   1 1 
        3  8676 2 1 54 ARG CB   C   5.179   8.319  -0.885 1.00 . B B .  54 ARG CB   1 1 
        3  8677 2 1 54 ARG CD   C   2.829   9.105  -1.329 1.00 . B B .  54 ARG CD   1 1 
        3  8678 2 1 54 ARG CG   C   3.896   8.077  -1.664 1.00 . B B .  54 ARG CG   1 1 
        3  8679 2 1 54 ARG CZ   C   1.160   9.653  -3.061 1.00 . B B .  54 ARG CZ   1 1 
        3  8680 2 1 54 ARG H    H   7.201   9.046  -2.827 1.00 . B B .  54 ARG H    1 1 
        3  8681 2 1 54 ARG HA   H   5.219  10.443  -1.175 1.00 . B B .  54 ARG HA   1 1 
        3  8682 2 1 54 ARG HB2  H   5.843   7.488  -1.064 1.00 . B B .  54 ARG HB2  1 1 
        3  8683 2 1 54 ARG HB3  H   4.933   8.351   0.166 1.00 . B B .  54 ARG HB3  1 1 
        3  8684 2 1 54 ARG HD2  H   2.617   9.054  -0.271 1.00 . B B .  54 ARG HD2  1 1 
        3  8685 2 1 54 ARG HD3  H   3.204  10.087  -1.572 1.00 . B B .  54 ARG HD3  1 1 
        3  8686 2 1 54 ARG HE   H   1.059   8.084  -1.823 1.00 . B B .  54 ARG HE   1 1 
        3  8687 2 1 54 ARG HG2  H   4.113   8.132  -2.720 1.00 . B B .  54 ARG HG2  1 1 
        3  8688 2 1 54 ARG HG3  H   3.522   7.093  -1.422 1.00 . B B .  54 ARG HG3  1 1 
        3  8689 2 1 54 ARG HH11 H   2.757  10.909  -3.017 1.00 . B B .  54 ARG HH11 1 1 
        3  8690 2 1 54 ARG HH12 H   1.554  11.286  -4.205 1.00 . B B .  54 ARG HH12 1 1 
        3  8691 2 1 54 ARG HH21 H  -0.530   8.575  -3.365 1.00 . B B .  54 ARG HH21 1 1 
        3  8692 2 1 54 ARG HH22 H  -0.334   9.956  -4.398 1.00 . B B .  54 ARG HH22 1 1 
        3  8693 2 1 54 ARG N    N   6.392   9.566  -2.629 1.00 . B B .  54 ARG N    1 1 
        3  8694 2 1 54 ARG NE   N   1.597   8.870  -2.075 1.00 . B B .  54 ARG NE   1 1 
        3  8695 2 1 54 ARG NH1  N   1.879  10.700  -3.460 1.00 . B B .  54 ARG NH1  1 1 
        3  8696 2 1 54 ARG NH2  N   0.007   9.372  -3.659 1.00 . B B .  54 ARG NH2  1 1 
        3  8697 2 1 54 ARG O    O   8.229   9.648  -0.662 1.00 . B B .  54 ARG O    1 1 
        3  8698 2 1 55 THR C    C   7.775   9.346   2.951 1.00 . B B .  55 THR C    1 1 
        3  8699 2 1 55 THR CA   C   7.765  10.481   1.932 1.00 . B B .  55 THR CA   1 1 
        3  8700 2 1 55 THR CB   C   7.528  11.822   2.660 1.00 . B B .  55 THR CB   1 1 
        3  8701 2 1 55 THR CG2  C   7.744  12.996   1.719 1.00 . B B .  55 THR CG2  1 1 
        3  8702 2 1 55 THR H    H   5.802  10.376   1.150 1.00 . B B .  55 THR H    1 1 
        3  8703 2 1 55 THR HA   H   8.726  10.522   1.440 1.00 . B B .  55 THR HA   1 1 
        3  8704 2 1 55 THR HB   H   8.233  11.900   3.476 1.00 . B B .  55 THR HB   1 1 
        3  8705 2 1 55 THR HG1  H   5.564  11.591   2.502 1.00 . B B .  55 THR HG1  1 1 
        3  8706 2 1 55 THR HG21 H   7.081  12.904   0.872 1.00 . B B .  55 THR HG21 1 1 
        3  8707 2 1 55 THR HG22 H   8.768  12.999   1.378 1.00 . B B .  55 THR HG22 1 1 
        3  8708 2 1 55 THR HG23 H   7.536  13.918   2.241 1.00 . B B .  55 THR HG23 1 1 
        3  8709 2 1 55 THR N    N   6.752  10.240   0.921 1.00 . B B .  55 THR N    1 1 
        3  8710 2 1 55 THR O    O   6.868   8.509   2.967 1.00 . B B .  55 THR O    1 1 
        3  8711 2 1 55 THR OG1  O   6.195  11.865   3.191 1.00 . B B .  55 THR OG1  1 1 
        3  8712 2 1 56 LEU C    C   7.794   8.428   5.849 1.00 . B B .  56 LEU C    1 1 
        3  8713 2 1 56 LEU CA   C   8.913   8.286   4.820 1.00 . B B .  56 LEU CA   1 1 
        3  8714 2 1 56 LEU CB   C  10.282   8.356   5.503 1.00 . B B .  56 LEU CB   1 1 
        3  8715 2 1 56 LEU CD1  C  12.772   8.110   5.382 1.00 . B B .  56 LEU CD1  1 1 
        3  8716 2 1 56 LEU CD2  C  11.317   6.587   4.047 1.00 . B B .  56 LEU CD2  1 1 
        3  8717 2 1 56 LEU CG   C  11.471   7.993   4.607 1.00 . B B .  56 LEU CG   1 1 
        3  8718 2 1 56 LEU H    H   9.505   9.997   3.713 1.00 . B B .  56 LEU H    1 1 
        3  8719 2 1 56 LEU HA   H   8.815   7.330   4.333 1.00 . B B .  56 LEU HA   1 1 
        3  8720 2 1 56 LEU HB2  H  10.426   9.360   5.872 1.00 . B B .  56 LEU HB2  1 1 
        3  8721 2 1 56 LEU HB3  H  10.274   7.678   6.345 1.00 . B B .  56 LEU HB3  1 1 
        3  8722 2 1 56 LEU HD11 H  12.743   7.452   6.238 1.00 . B B .  56 LEU HD11 1 1 
        3  8723 2 1 56 LEU HD12 H  12.904   9.130   5.713 1.00 . B B .  56 LEU HD12 1 1 
        3  8724 2 1 56 LEU HD13 H  13.595   7.830   4.742 1.00 . B B .  56 LEU HD13 1 1 
        3  8725 2 1 56 LEU HD21 H  12.211   6.316   3.504 1.00 . B B .  56 LEU HD21 1 1 
        3  8726 2 1 56 LEU HD22 H  10.471   6.558   3.379 1.00 . B B .  56 LEU HD22 1 1 
        3  8727 2 1 56 LEU HD23 H  11.161   5.890   4.857 1.00 . B B .  56 LEU HD23 1 1 
        3  8728 2 1 56 LEU HG   H  11.512   8.684   3.778 1.00 . B B .  56 LEU HG   1 1 
        3  8729 2 1 56 LEU N    N   8.799   9.318   3.794 1.00 . B B .  56 LEU N    1 1 
        3  8730 2 1 56 LEU O    O   7.322   7.436   6.408 1.00 . B B .  56 LEU O    1 1 
        3  8731 2 1 57 SER C    C   4.930   9.464   6.479 1.00 . B B .  57 SER C    1 1 
        3  8732 2 1 57 SER CA   C   6.282   9.925   7.023 1.00 . B B .  57 SER CA   1 1 
        3  8733 2 1 57 SER CB   C   6.229  11.417   7.352 1.00 . B B .  57 SER CB   1 1 
        3  8734 2 1 57 SER H    H   7.747  10.406   5.577 1.00 . B B .  57 SER H    1 1 
        3  8735 2 1 57 SER HA   H   6.502   9.375   7.926 1.00 . B B .  57 SER HA   1 1 
        3  8736 2 1 57 SER HB2  H   6.026  11.974   6.449 1.00 . B B .  57 SER HB2  1 1 
        3  8737 2 1 57 SER HB3  H   5.442  11.596   8.067 1.00 . B B .  57 SER HB3  1 1 
        3  8738 2 1 57 SER HG   H   8.153  11.798   7.235 1.00 . B B .  57 SER HG   1 1 
        3  8739 2 1 57 SER N    N   7.348   9.658   6.068 1.00 . B B .  57 SER N    1 1 
        3  8740 2 1 57 SER O    O   3.999   9.213   7.245 1.00 . B B .  57 SER O    1 1 
        3  8741 2 1 57 SER OG   O   7.458  11.867   7.903 1.00 . B B .  57 SER OG   1 1 
        3  8742 2 1 58 ASP C    C   3.191   7.502   4.929 1.00 . B B .  58 ASP C    1 1 
        3  8743 2 1 58 ASP CA   C   3.588   8.911   4.510 1.00 . B B .  58 ASP CA   1 1 
        3  8744 2 1 58 ASP CB   C   3.721   8.961   2.983 1.00 . B B .  58 ASP CB   1 1 
        3  8745 2 1 58 ASP CG   C   3.430  10.336   2.416 1.00 . B B .  58 ASP CG   1 1 
        3  8746 2 1 58 ASP H    H   5.618   9.520   4.599 1.00 . B B .  58 ASP H    1 1 
        3  8747 2 1 58 ASP HA   H   2.810   9.597   4.815 1.00 . B B .  58 ASP HA   1 1 
        3  8748 2 1 58 ASP HB2  H   4.728   8.689   2.711 1.00 . B B .  58 ASP HB2  1 1 
        3  8749 2 1 58 ASP HB3  H   3.029   8.255   2.546 1.00 . B B .  58 ASP HB3  1 1 
        3  8750 2 1 58 ASP N    N   4.832   9.332   5.157 1.00 . B B .  58 ASP N    1 1 
        3  8751 2 1 58 ASP O    O   2.010   7.193   5.064 1.00 . B B .  58 ASP O    1 1 
        3  8752 2 1 58 ASP OD1  O   2.344  10.884   2.695 1.00 . B B .  58 ASP OD1  1 1 
        3  8753 2 1 58 ASP OD2  O   4.289  10.877   1.690 1.00 . B B .  58 ASP OD2  1 1 
        3  8754 2 1 59 TYR C    C   4.266   5.051   7.010 1.00 . B B .  59 TYR C    1 1 
        3  8755 2 1 59 TYR CA   C   3.941   5.269   5.537 1.00 . B B .  59 TYR CA   1 1 
        3  8756 2 1 59 TYR CB   C   4.776   4.319   4.675 1.00 . B B .  59 TYR CB   1 1 
        3  8757 2 1 59 TYR CD1  C   3.448   3.740   2.605 1.00 . B B .  59 TYR CD1  1 1 
        3  8758 2 1 59 TYR CD2  C   5.300   5.225   2.379 1.00 . B B .  59 TYR CD2  1 1 
        3  8759 2 1 59 TYR CE1  C   3.200   3.837   1.248 1.00 . B B .  59 TYR CE1  1 1 
        3  8760 2 1 59 TYR CE2  C   5.059   5.327   1.023 1.00 . B B .  59 TYR CE2  1 1 
        3  8761 2 1 59 TYR CG   C   4.500   4.432   3.192 1.00 . B B .  59 TYR CG   1 1 
        3  8762 2 1 59 TYR CZ   C   4.007   4.634   0.461 1.00 . B B .  59 TYR CZ   1 1 
        3  8763 2 1 59 TYR H    H   5.111   6.964   5.037 1.00 . B B .  59 TYR H    1 1 
        3  8764 2 1 59 TYR HA   H   2.893   5.062   5.374 1.00 . B B .  59 TYR HA   1 1 
        3  8765 2 1 59 TYR HB2  H   5.822   4.531   4.830 1.00 . B B .  59 TYR HB2  1 1 
        3  8766 2 1 59 TYR HB3  H   4.571   3.301   4.974 1.00 . B B .  59 TYR HB3  1 1 
        3  8767 2 1 59 TYR HD1  H   2.816   3.120   3.223 1.00 . B B .  59 TYR HD1  1 1 
        3  8768 2 1 59 TYR HD2  H   6.124   5.771   2.823 1.00 . B B .  59 TYR HD2  1 1 
        3  8769 2 1 59 TYR HE1  H   2.378   3.292   0.809 1.00 . B B .  59 TYR HE1  1 1 
        3  8770 2 1 59 TYR HE2  H   5.693   5.950   0.410 1.00 . B B .  59 TYR HE2  1 1 
        3  8771 2 1 59 TYR HH   H   2.836   4.524  -1.069 1.00 . B B .  59 TYR HH   1 1 
        3  8772 2 1 59 TYR N    N   4.188   6.654   5.144 1.00 . B B .  59 TYR N    1 1 
        3  8773 2 1 59 TYR O    O   4.285   3.913   7.479 1.00 . B B .  59 TYR O    1 1 
        3  8774 2 1 59 TYR OH   O   3.765   4.730  -0.890 1.00 . B B .  59 TYR OH   1 1 
        3  8775 2 1 60 ASN C    C   6.158   5.338   9.383 1.00 . B B .  60 ASN C    1 1 
        3  8776 2 1 60 ASN CA   C   4.853   6.095   9.156 1.00 . B B .  60 ASN CA   1 1 
        3  8777 2 1 60 ASN CB   C   3.721   5.446   9.961 1.00 . B B .  60 ASN CB   1 1 
        3  8778 2 1 60 ASN CG   C   2.911   6.458  10.742 1.00 . B B .  60 ASN CG   1 1 
        3  8779 2 1 60 ASN H    H   4.462   7.022   7.289 1.00 . B B .  60 ASN H    1 1 
        3  8780 2 1 60 ASN HA   H   4.983   7.111   9.498 1.00 . B B .  60 ASN HA   1 1 
        3  8781 2 1 60 ASN HB2  H   3.058   4.929   9.284 1.00 . B B .  60 ASN HB2  1 1 
        3  8782 2 1 60 ASN HB3  H   4.142   4.736  10.656 1.00 . B B .  60 ASN HB3  1 1 
        3  8783 2 1 60 ASN HD21 H   1.250   5.426  10.404 1.00 . B B .  60 ASN HD21 1 1 
        3  8784 2 1 60 ASN HD22 H   1.061   6.867  11.338 1.00 . B B .  60 ASN HD22 1 1 
        3  8785 2 1 60 ASN N    N   4.516   6.148   7.728 1.00 . B B .  60 ASN N    1 1 
        3  8786 2 1 60 ASN ND2  N   1.611   6.228  10.837 1.00 . B B .  60 ASN ND2  1 1 
        3  8787 2 1 60 ASN O    O   6.296   4.580  10.345 1.00 . B B .  60 ASN O    1 1 
        3  8788 2 1 60 ASN OD1  O   3.446   7.446  11.248 1.00 . B B .  60 ASN OD1  1 1 
        3  8789 2 1 61 ILE C    C   9.341   5.668   9.532 1.00 . B B .  61 ILE C    1 1 
        3  8790 2 1 61 ILE CA   C   8.411   4.906   8.597 1.00 . B B .  61 ILE CA   1 1 
        3  8791 2 1 61 ILE CB   C   9.078   4.764   7.211 1.00 . B B .  61 ILE CB   1 1 
        3  8792 2 1 61 ILE CD1  C   8.629   4.005   4.818 1.00 . B B .  61 ILE CD1  1 1 
        3  8793 2 1 61 ILE CG1  C   8.150   4.011   6.255 1.00 . B B .  61 ILE CG1  1 1 
        3  8794 2 1 61 ILE CG2  C  10.416   4.046   7.330 1.00 . B B .  61 ILE CG2  1 1 
        3  8795 2 1 61 ILE H    H   6.962   6.202   7.772 1.00 . B B .  61 ILE H    1 1 
        3  8796 2 1 61 ILE HA   H   8.246   3.913   8.997 1.00 . B B .  61 ILE HA   1 1 
        3  8797 2 1 61 ILE HB   H   9.261   5.753   6.823 1.00 . B B .  61 ILE HB   1 1 
        3  8798 2 1 61 ILE HD11 H   9.614   3.568   4.768 1.00 . B B .  61 ILE HD11 1 1 
        3  8799 2 1 61 ILE HD12 H   8.666   5.020   4.449 1.00 . B B .  61 ILE HD12 1 1 
        3  8800 2 1 61 ILE HD13 H   7.948   3.425   4.213 1.00 . B B .  61 ILE HD13 1 1 
        3  8801 2 1 61 ILE HG12 H   8.067   2.985   6.579 1.00 . B B .  61 ILE HG12 1 1 
        3  8802 2 1 61 ILE HG13 H   7.173   4.471   6.277 1.00 . B B .  61 ILE HG13 1 1 
        3  8803 2 1 61 ILE HG21 H  10.867   3.959   6.352 1.00 . B B .  61 ILE HG21 1 1 
        3  8804 2 1 61 ILE HG22 H  10.263   3.062   7.746 1.00 . B B .  61 ILE HG22 1 1 
        3  8805 2 1 61 ILE HG23 H  11.071   4.613   7.977 1.00 . B B .  61 ILE HG23 1 1 
        3  8806 2 1 61 ILE N    N   7.120   5.566   8.503 1.00 . B B .  61 ILE N    1 1 
        3  8807 2 1 61 ILE O    O   9.878   6.721   9.176 1.00 . B B .  61 ILE O    1 1 
        3  8808 2 1 62 GLN C    C  11.760   5.141  11.633 1.00 . B B .  62 GLN C    1 1 
        3  8809 2 1 62 GLN CA   C  10.379   5.771  11.721 1.00 . B B .  62 GLN CA   1 1 
        3  8810 2 1 62 GLN CB   C   9.818   5.602  13.134 1.00 . B B .  62 GLN CB   1 1 
        3  8811 2 1 62 GLN CD   C   7.885   5.983  14.713 1.00 . B B .  62 GLN CD   1 1 
        3  8812 2 1 62 GLN CG   C   8.378   6.059  13.281 1.00 . B B .  62 GLN CG   1 1 
        3  8813 2 1 62 GLN H    H   9.004   4.343  10.981 1.00 . B B .  62 GLN H    1 1 
        3  8814 2 1 62 GLN HA   H  10.456   6.822  11.489 1.00 . B B .  62 GLN HA   1 1 
        3  8815 2 1 62 GLN HB2  H   9.870   4.558  13.406 1.00 . B B .  62 GLN HB2  1 1 
        3  8816 2 1 62 GLN HB3  H  10.427   6.172  13.820 1.00 . B B .  62 GLN HB3  1 1 
        3  8817 2 1 62 GLN HE21 H   6.620   7.472  14.373 1.00 . B B .  62 GLN HE21 1 1 
        3  8818 2 1 62 GLN HE22 H   6.607   6.823  15.978 1.00 . B B .  62 GLN HE22 1 1 
        3  8819 2 1 62 GLN HG2  H   8.303   7.084  12.944 1.00 . B B .  62 GLN HG2  1 1 
        3  8820 2 1 62 GLN HG3  H   7.751   5.431  12.664 1.00 . B B .  62 GLN HG3  1 1 
        3  8821 2 1 62 GLN N    N   9.499   5.153  10.740 1.00 . B B .  62 GLN N    1 1 
        3  8822 2 1 62 GLN NE2  N   6.943   6.842  15.057 1.00 . B B .  62 GLN NE2  1 1 
        3  8823 2 1 62 GLN O    O  11.971   4.196  10.871 1.00 . B B .  62 GLN O    1 1 
        3  8824 2 1 62 GLN OE1  O   8.345   5.153  15.503 1.00 . B B .  62 GLN OE1  1 1 
        3  8825 2 1 63 LYS C    C  14.097   3.752  13.067 1.00 . B B .  63 LYS C    1 1 
        3  8826 2 1 63 LYS CA   C  14.047   5.131  12.416 1.00 . B B .  63 LYS CA   1 1 
        3  8827 2 1 63 LYS CB   C  14.987   6.089  13.146 1.00 . B B .  63 LYS CB   1 1 
        3  8828 2 1 63 LYS CD   C  15.995   6.292  15.424 1.00 . B B .  63 LYS CD   1 1 
        3  8829 2 1 63 LYS CE   C  15.722   6.482  16.901 1.00 . B B .  63 LYS CE   1 1 
        3  8830 2 1 63 LYS CG   C  14.706   6.210  14.629 1.00 . B B .  63 LYS CG   1 1 
        3  8831 2 1 63 LYS H    H  12.466   6.400  13.013 1.00 . B B .  63 LYS H    1 1 
        3  8832 2 1 63 LYS HA   H  14.366   5.043  11.390 1.00 . B B .  63 LYS HA   1 1 
        3  8833 2 1 63 LYS HB2  H  16.002   5.746  13.020 1.00 . B B .  63 LYS HB2  1 1 
        3  8834 2 1 63 LYS HB3  H  14.889   7.069  12.703 1.00 . B B .  63 LYS HB3  1 1 
        3  8835 2 1 63 LYS HD2  H  16.550   5.377  15.283 1.00 . B B .  63 LYS HD2  1 1 
        3  8836 2 1 63 LYS HD3  H  16.573   7.126  15.063 1.00 . B B .  63 LYS HD3  1 1 
        3  8837 2 1 63 LYS HE2  H  15.632   7.539  17.102 1.00 . B B .  63 LYS HE2  1 1 
        3  8838 2 1 63 LYS HE3  H  14.795   5.989  17.151 1.00 . B B .  63 LYS HE3  1 1 
        3  8839 2 1 63 LYS HG2  H  14.120   7.101  14.807 1.00 . B B .  63 LYS HG2  1 1 
        3  8840 2 1 63 LYS HG3  H  14.150   5.342  14.952 1.00 . B B .  63 LYS HG3  1 1 
        3  8841 2 1 63 LYS HZ1  H  16.742   6.302  18.711 1.00 . B B .  63 LYS HZ1  1 1 
        3  8842 2 1 63 LYS HZ2  H  17.735   6.176  17.349 1.00 . B B .  63 LYS HZ2  1 1 
        3  8843 2 1 63 LYS HZ3  H  16.728   4.881  17.786 1.00 . B B .  63 LYS HZ3  1 1 
        3  8844 2 1 63 LYS N    N  12.692   5.654  12.416 1.00 . B B .  63 LYS N    1 1 
        3  8845 2 1 63 LYS NZ   N  16.810   5.924  17.744 1.00 . B B .  63 LYS NZ   1 1 
        3  8846 2 1 63 LYS O    O  13.145   3.343  13.740 1.00 . B B .  63 LYS O    1 1 
        3  8847 2 1 64 GLU C    C  14.460   0.667  12.781 1.00 . B B .  64 GLU C    1 1 
        3  8848 2 1 64 GLU CA   C  15.420   1.698  13.381 1.00 . B B .  64 GLU CA   1 1 
        3  8849 2 1 64 GLU CB   C  15.316   1.705  14.912 1.00 . B B .  64 GLU CB   1 1 
        3  8850 2 1 64 GLU CD   C  16.378   2.374  17.105 1.00 . B B .  64 GLU CD   1 1 
        3  8851 2 1 64 GLU CG   C  16.493   2.385  15.594 1.00 . B B .  64 GLU CG   1 1 
        3  8852 2 1 64 GLU H    H  15.907   3.440  12.276 1.00 . B B .  64 GLU H    1 1 
        3  8853 2 1 64 GLU HA   H  16.426   1.410  13.113 1.00 . B B .  64 GLU HA   1 1 
        3  8854 2 1 64 GLU HB2  H  14.415   2.226  15.199 1.00 . B B .  64 GLU HB2  1 1 
        3  8855 2 1 64 GLU HB3  H  15.261   0.686  15.264 1.00 . B B .  64 GLU HB3  1 1 
        3  8856 2 1 64 GLU HG2  H  17.400   1.871  15.316 1.00 . B B .  64 GLU HG2  1 1 
        3  8857 2 1 64 GLU HG3  H  16.543   3.410  15.259 1.00 . B B .  64 GLU HG3  1 1 
        3  8858 2 1 64 GLU N    N  15.200   3.040  12.836 1.00 . B B .  64 GLU N    1 1 
        3  8859 2 1 64 GLU O    O  14.485  -0.506  13.154 1.00 . B B .  64 GLU O    1 1 
        3  8860 2 1 64 GLU OE1  O  16.700   1.336  17.719 1.00 . B B .  64 GLU OE1  1 1 
        3  8861 2 1 64 GLU OE2  O  15.966   3.402  17.683 1.00 . B B .  64 GLU OE2  1 1 
        3  8862 2 1 65 SER C    C  13.359  -0.527  10.043 1.00 . B B .  65 SER C    1 1 
        3  8863 2 1 65 SER CA   C  12.683   0.200  11.202 1.00 . B B .  65 SER CA   1 1 
        3  8864 2 1 65 SER CB   C  11.460   0.973  10.710 1.00 . B B .  65 SER CB   1 1 
        3  8865 2 1 65 SER H    H  13.640   2.042  11.587 1.00 . B B .  65 SER H    1 1 
        3  8866 2 1 65 SER HA   H  12.369  -0.530  11.936 1.00 . B B .  65 SER HA   1 1 
        3  8867 2 1 65 SER HB2  H  11.737   1.579   9.860 1.00 . B B .  65 SER HB2  1 1 
        3  8868 2 1 65 SER HB3  H  10.690   0.273  10.419 1.00 . B B .  65 SER HB3  1 1 
        3  8869 2 1 65 SER HG   H  11.315   2.708  11.609 1.00 . B B .  65 SER HG   1 1 
        3  8870 2 1 65 SER N    N  13.625   1.098  11.846 1.00 . B B .  65 SER N    1 1 
        3  8871 2 1 65 SER O    O  14.266   0.011   9.405 1.00 . B B .  65 SER O    1 1 
        3  8872 2 1 65 SER OG   O  10.947   1.821  11.727 1.00 . B B .  65 SER OG   1 1 
        3  8873 2 1 66 THR C    C  12.602  -2.507   7.466 1.00 . B B .  66 THR C    1 1 
        3  8874 2 1 66 THR CA   C  13.476  -2.555   8.718 1.00 . B B .  66 THR CA   1 1 
        3  8875 2 1 66 THR CB   C  13.632  -4.015   9.177 1.00 . B B .  66 THR CB   1 1 
        3  8876 2 1 66 THR CG2  C  14.708  -4.731   8.369 1.00 . B B .  66 THR CG2  1 1 
        3  8877 2 1 66 THR H    H  12.198  -2.122  10.331 1.00 . B B .  66 THR H    1 1 
        3  8878 2 1 66 THR HA   H  14.458  -2.166   8.480 1.00 . B B .  66 THR HA   1 1 
        3  8879 2 1 66 THR HB   H  12.691  -4.526   9.029 1.00 . B B .  66 THR HB   1 1 
        3  8880 2 1 66 THR HG1  H  14.716  -4.650  10.701 1.00 . B B .  66 THR HG1  1 1 
        3  8881 2 1 66 THR HG21 H  14.383  -4.825   7.342 1.00 . B B .  66 THR HG21 1 1 
        3  8882 2 1 66 THR HG22 H  14.877  -5.712   8.784 1.00 . B B .  66 THR HG22 1 1 
        3  8883 2 1 66 THR HG23 H  15.625  -4.160   8.405 1.00 . B B .  66 THR HG23 1 1 
        3  8884 2 1 66 THR N    N  12.918  -1.746   9.785 1.00 . B B .  66 THR N    1 1 
        3  8885 2 1 66 THR O    O  11.377  -2.631   7.546 1.00 . B B .  66 THR O    1 1 
        3  8886 2 1 66 THR OG1  O  13.971  -4.051  10.572 1.00 . B B .  66 THR OG1  1 1 
        3  8887 2 1 67 LEU C    C  12.963  -3.426   4.172 1.00 . B B .  67 LEU C    1 1 
        3  8888 2 1 67 LEU CA   C  12.541  -2.248   5.042 1.00 . B B .  67 LEU CA   1 1 
        3  8889 2 1 67 LEU CB   C  12.846  -0.936   4.310 1.00 . B B .  67 LEU CB   1 1 
        3  8890 2 1 67 LEU CD1  C  13.387   0.850   6.001 1.00 . B B .  67 LEU CD1  1 1 
        3  8891 2 1 67 LEU CD2  C  12.050   1.414   3.969 1.00 . B B .  67 LEU CD2  1 1 
        3  8892 2 1 67 LEU CG   C  12.357   0.342   5.002 1.00 . B B .  67 LEU CG   1 1 
        3  8893 2 1 67 LEU H    H  14.215  -2.193   6.333 1.00 . B B .  67 LEU H    1 1 
        3  8894 2 1 67 LEU HA   H  11.481  -2.312   5.234 1.00 . B B .  67 LEU HA   1 1 
        3  8895 2 1 67 LEU HB2  H  13.916  -0.861   4.186 1.00 . B B .  67 LEU HB2  1 1 
        3  8896 2 1 67 LEU HB3  H  12.392  -0.981   3.332 1.00 . B B .  67 LEU HB3  1 1 
        3  8897 2 1 67 LEU HD11 H  13.017   1.746   6.475 1.00 . B B .  67 LEU HD11 1 1 
        3  8898 2 1 67 LEU HD12 H  14.310   1.067   5.487 1.00 . B B .  67 LEU HD12 1 1 
        3  8899 2 1 67 LEU HD13 H  13.563   0.092   6.752 1.00 . B B .  67 LEU HD13 1 1 
        3  8900 2 1 67 LEU HD21 H  12.950   1.662   3.428 1.00 . B B .  67 LEU HD21 1 1 
        3  8901 2 1 67 LEU HD22 H  11.671   2.294   4.466 1.00 . B B .  67 LEU HD22 1 1 
        3  8902 2 1 67 LEU HD23 H  11.306   1.044   3.278 1.00 . B B .  67 LEU HD23 1 1 
        3  8903 2 1 67 LEU HG   H  11.448   0.127   5.542 1.00 . B B .  67 LEU HG   1 1 
        3  8904 2 1 67 LEU N    N  13.238  -2.305   6.319 1.00 . B B .  67 LEU N    1 1 
        3  8905 2 1 67 LEU O    O  14.126  -3.832   4.193 1.00 . B B .  67 LEU O    1 1 
        3  8906 2 1 68 HIS C    C  12.514  -4.638   1.108 1.00 . B B .  68 HIS C    1 1 
        3  8907 2 1 68 HIS CA   C  12.304  -5.105   2.543 1.00 . B B .  68 HIS CA   1 1 
        3  8908 2 1 68 HIS CB   C  11.156  -6.117   2.586 1.00 . B B .  68 HIS CB   1 1 
        3  8909 2 1 68 HIS CD2  C  11.873  -7.469   4.667 1.00 . B B .  68 HIS CD2  1 1 
        3  8910 2 1 68 HIS CE1  C   9.953  -7.440   5.693 1.00 . B B .  68 HIS CE1  1 1 
        3  8911 2 1 68 HIS CG   C  10.976  -6.784   3.918 1.00 . B B .  68 HIS CG   1 1 
        3  8912 2 1 68 HIS H    H  11.110  -3.607   3.447 1.00 . B B .  68 HIS H    1 1 
        3  8913 2 1 68 HIS HA   H  13.206  -5.580   2.891 1.00 . B B .  68 HIS HA   1 1 
        3  8914 2 1 68 HIS HB2  H  10.234  -5.612   2.342 1.00 . B B .  68 HIS HB2  1 1 
        3  8915 2 1 68 HIS HB3  H  11.341  -6.888   1.852 1.00 . B B .  68 HIS HB3  1 1 
        3  8916 2 1 68 HIS HD2  H  12.908  -7.658   4.423 1.00 . B B .  68 HIS HD2  1 1 
        3  8917 2 1 68 HIS HE1  H   9.187  -7.610   6.437 1.00 . B B .  68 HIS HE1  1 1 
        3  8918 2 1 68 HIS HE2  H  11.632  -8.257   6.602 1.00 . B B .  68 HIS HE2  1 1 
        3  8919 2 1 68 HIS N    N  12.022  -3.972   3.418 1.00 . B B .  68 HIS N    1 1 
        3  8920 2 1 68 HIS ND1  N   9.766  -6.765   4.574 1.00 . B B .  68 HIS ND1  1 1 
        3  8921 2 1 68 HIS NE2  N  11.213  -7.885   5.795 1.00 . B B .  68 HIS NE2  1 1 
        3  8922 2 1 68 HIS O    O  11.721  -3.859   0.576 1.00 . B B .  68 HIS O    1 1 
        3  8923 2 1 69 LEU C    C  13.672  -5.954  -1.802 1.00 . B B .  69 LEU C    1 1 
        3  8924 2 1 69 LEU CA   C  13.889  -4.753  -0.887 1.00 . B B .  69 LEU CA   1 1 
        3  8925 2 1 69 LEU CB   C  15.325  -4.239  -1.015 1.00 . B B .  69 LEU CB   1 1 
        3  8926 2 1 69 LEU CD1  C  14.976  -2.446  -2.749 1.00 . B B .  69 LEU CD1  1 1 
        3  8927 2 1 69 LEU CD2  C  17.216  -3.521  -2.504 1.00 . B B .  69 LEU CD2  1 1 
        3  8928 2 1 69 LEU CG   C  15.713  -3.732  -2.410 1.00 . B B .  69 LEU CG   1 1 
        3  8929 2 1 69 LEU H    H  14.198  -5.707   0.973 1.00 . B B .  69 LEU H    1 1 
        3  8930 2 1 69 LEU HA   H  13.206  -3.971  -1.184 1.00 . B B .  69 LEU HA   1 1 
        3  8931 2 1 69 LEU HB2  H  15.459  -3.430  -0.311 1.00 . B B .  69 LEU HB2  1 1 
        3  8932 2 1 69 LEU HB3  H  15.996  -5.040  -0.749 1.00 . B B .  69 LEU HB3  1 1 
        3  8933 2 1 69 LEU HD11 H  15.271  -2.112  -3.733 1.00 . B B .  69 LEU HD11 1 1 
        3  8934 2 1 69 LEU HD12 H  15.222  -1.686  -2.023 1.00 . B B .  69 LEU HD12 1 1 
        3  8935 2 1 69 LEU HD13 H  13.911  -2.625  -2.735 1.00 . B B .  69 LEU HD13 1 1 
        3  8936 2 1 69 LEU HD21 H  17.546  -2.903  -1.683 1.00 . B B .  69 LEU HD21 1 1 
        3  8937 2 1 69 LEU HD22 H  17.452  -3.033  -3.437 1.00 . B B .  69 LEU HD22 1 1 
        3  8938 2 1 69 LEU HD23 H  17.717  -4.477  -2.460 1.00 . B B .  69 LEU HD23 1 1 
        3  8939 2 1 69 LEU HG   H  15.436  -4.477  -3.142 1.00 . B B .  69 LEU HG   1 1 
        3  8940 2 1 69 LEU N    N  13.588  -5.108   0.490 1.00 . B B .  69 LEU N    1 1 
        3  8941 2 1 69 LEU O    O  14.457  -6.906  -1.798 1.00 . B B .  69 LEU O    1 1 
        3  8942 2 1 70 VAL C    C  12.809  -6.690  -4.880 1.00 . B B .  70 VAL C    1 1 
        3  8943 2 1 70 VAL CA   C  12.260  -6.986  -3.486 1.00 . B B .  70 VAL CA   1 1 
        3  8944 2 1 70 VAL CB   C  10.728  -7.195  -3.571 1.00 . B B .  70 VAL CB   1 1 
        3  8945 2 1 70 VAL CG1  C  10.387  -8.363  -4.486 1.00 . B B .  70 VAL CG1  1 1 
        3  8946 2 1 70 VAL CG2  C  10.140  -7.414  -2.182 1.00 . B B .  70 VAL CG2  1 1 
        3  8947 2 1 70 VAL H    H  12.005  -5.120  -2.520 1.00 . B B .  70 VAL H    1 1 
        3  8948 2 1 70 VAL HA   H  12.709  -7.895  -3.116 1.00 . B B .  70 VAL HA   1 1 
        3  8949 2 1 70 VAL HB   H  10.287  -6.303  -3.987 1.00 . B B .  70 VAL HB   1 1 
        3  8950 2 1 70 VAL HG11 H  10.846  -9.265  -4.106 1.00 . B B .  70 VAL HG11 1 1 
        3  8951 2 1 70 VAL HG12 H  10.755  -8.164  -5.480 1.00 . B B .  70 VAL HG12 1 1 
        3  8952 2 1 70 VAL HG13 H   9.316  -8.492  -4.519 1.00 . B B .  70 VAL HG13 1 1 
        3  8953 2 1 70 VAL HG21 H  10.599  -8.281  -1.729 1.00 . B B .  70 VAL HG21 1 1 
        3  8954 2 1 70 VAL HG22 H   9.076  -7.573  -2.264 1.00 . B B .  70 VAL HG22 1 1 
        3  8955 2 1 70 VAL HG23 H  10.328  -6.545  -1.571 1.00 . B B .  70 VAL HG23 1 1 
        3  8956 2 1 70 VAL N    N  12.595  -5.910  -2.568 1.00 . B B .  70 VAL N    1 1 
        3  8957 2 1 70 VAL O    O  12.656  -5.582  -5.397 1.00 . B B .  70 VAL O    1 1 
        3  8958 2 1 71 LEU C    C  13.106  -8.197  -7.834 1.00 . B B .  71 LEU C    1 1 
        3  8959 2 1 71 LEU CA   C  14.020  -7.547  -6.806 1.00 . B B .  71 LEU CA   1 1 
        3  8960 2 1 71 LEU CB   C  15.409  -8.191  -6.864 1.00 . B B .  71 LEU CB   1 1 
        3  8961 2 1 71 LEU CD1  C  17.658  -8.414  -5.788 1.00 . B B .  71 LEU CD1  1 1 
        3  8962 2 1 71 LEU CD2  C  16.967  -6.228  -6.777 1.00 . B B .  71 LEU CD2  1 1 
        3  8963 2 1 71 LEU CG   C  16.491  -7.476  -6.052 1.00 . B B .  71 LEU CG   1 1 
        3  8964 2 1 71 LEU H    H  13.554  -8.534  -5.000 1.00 . B B .  71 LEU H    1 1 
        3  8965 2 1 71 LEU HA   H  14.106  -6.493  -7.028 1.00 . B B .  71 LEU HA   1 1 
        3  8966 2 1 71 LEU HB2  H  15.325  -9.205  -6.501 1.00 . B B .  71 LEU HB2  1 1 
        3  8967 2 1 71 LEU HB3  H  15.725  -8.221  -7.894 1.00 . B B .  71 LEU HB3  1 1 
        3  8968 2 1 71 LEU HD11 H  18.042  -8.784  -6.726 1.00 . B B .  71 LEU HD11 1 1 
        3  8969 2 1 71 LEU HD12 H  17.325  -9.244  -5.183 1.00 . B B .  71 LEU HD12 1 1 
        3  8970 2 1 71 LEU HD13 H  18.437  -7.879  -5.267 1.00 . B B .  71 LEU HD13 1 1 
        3  8971 2 1 71 LEU HD21 H  17.725  -5.734  -6.185 1.00 . B B .  71 LEU HD21 1 1 
        3  8972 2 1 71 LEU HD22 H  16.134  -5.558  -6.926 1.00 . B B .  71 LEU HD22 1 1 
        3  8973 2 1 71 LEU HD23 H  17.383  -6.504  -7.735 1.00 . B B .  71 LEU HD23 1 1 
        3  8974 2 1 71 LEU HG   H  16.082  -7.178  -5.099 1.00 . B B .  71 LEU HG   1 1 
        3  8975 2 1 71 LEU N    N  13.455  -7.684  -5.472 1.00 . B B .  71 LEU N    1 1 
        3  8976 2 1 71 LEU O    O  12.842  -9.399  -7.768 1.00 . B B .  71 LEU O    1 1 
        3  8977 2 1 72 ARG C    C  12.384  -7.800 -11.171 1.00 . B B .  72 ARG C    1 1 
        3  8978 2 1 72 ARG CA   C  11.730  -7.921  -9.805 1.00 . B B .  72 ARG CA   1 1 
        3  8979 2 1 72 ARG CB   C  10.388  -7.187  -9.798 1.00 . B B .  72 ARG CB   1 1 
        3  8980 2 1 72 ARG CD   C   8.245  -6.772 -11.049 1.00 . B B .  72 ARG CD   1 1 
        3  8981 2 1 72 ARG CG   C   9.415  -7.717 -10.838 1.00 . B B .  72 ARG CG   1 1 
        3  8982 2 1 72 ARG CZ   C   7.462  -6.112 -13.294 1.00 . B B .  72 ARG CZ   1 1 
        3  8983 2 1 72 ARG H    H  12.846  -6.453  -8.766 1.00 . B B .  72 ARG H    1 1 
        3  8984 2 1 72 ARG HA   H  11.557  -8.967  -9.596 1.00 . B B .  72 ARG HA   1 1 
        3  8985 2 1 72 ARG HB2  H   9.935  -7.294  -8.824 1.00 . B B .  72 ARG HB2  1 1 
        3  8986 2 1 72 ARG HB3  H  10.560  -6.141  -9.996 1.00 . B B .  72 ARG HB3  1 1 
        3  8987 2 1 72 ARG HD2  H   7.531  -6.920 -10.251 1.00 . B B .  72 ARG HD2  1 1 
        3  8988 2 1 72 ARG HD3  H   8.607  -5.758 -11.027 1.00 . B B .  72 ARG HD3  1 1 
        3  8989 2 1 72 ARG HE   H   7.234  -7.926 -12.484 1.00 . B B .  72 ARG HE   1 1 
        3  8990 2 1 72 ARG HG2  H   9.936  -7.837 -11.777 1.00 . B B .  72 ARG HG2  1 1 
        3  8991 2 1 72 ARG HG3  H   9.039  -8.673 -10.511 1.00 . B B .  72 ARG HG3  1 1 
        3  8992 2 1 72 ARG HH11 H   8.301  -4.601 -12.239 1.00 . B B .  72 ARG HH11 1 1 
        3  8993 2 1 72 ARG HH12 H   7.796  -4.192 -13.843 1.00 . B B .  72 ARG HH12 1 1 
        3  8994 2 1 72 ARG HH21 H   6.571  -7.394 -14.585 1.00 . B B .  72 ARG HH21 1 1 
        3  8995 2 1 72 ARG HH22 H   6.798  -5.779 -15.180 1.00 . B B .  72 ARG HH22 1 1 
        3  8996 2 1 72 ARG N    N  12.608  -7.403  -8.768 1.00 . B B .  72 ARG N    1 1 
        3  8997 2 1 72 ARG NE   N   7.587  -7.018 -12.328 1.00 . B B .  72 ARG NE   1 1 
        3  8998 2 1 72 ARG NH1  N   7.885  -4.870 -13.108 1.00 . B B .  72 ARG NH1  1 1 
        3  8999 2 1 72 ARG NH2  N   6.899  -6.455 -14.444 1.00 . B B .  72 ARG NH2  1 1 
        3  9000 2 1 72 ARG O    O  12.671  -6.695 -11.640 1.00 . B B .  72 ARG O    1 1 
        3  9001 2 1 73 LEU C    C  12.241  -9.453 -14.173 1.00 . B B .  73 LEU C    1 1 
        3  9002 2 1 73 LEU CA   C  13.240  -8.988 -13.113 1.00 . B B .  73 LEU CA   1 1 
        3  9003 2 1 73 LEU CB   C  14.442  -9.934 -13.082 1.00 . B B .  73 LEU CB   1 1 
        3  9004 2 1 73 LEU CD1  C  16.548 -10.724 -11.978 1.00 . B B .  73 LEU CD1  1 1 
        3  9005 2 1 73 LEU CD2  C  16.025  -8.284 -12.042 1.00 . B B .  73 LEU CD2  1 1 
        3  9006 2 1 73 LEU CG   C  15.442  -9.686 -11.948 1.00 . B B .  73 LEU CG   1 1 
        3  9007 2 1 73 LEU H    H  12.352  -9.786 -11.371 1.00 . B B .  73 LEU H    1 1 
        3  9008 2 1 73 LEU HA   H  13.576  -7.993 -13.359 1.00 . B B .  73 LEU HA   1 1 
        3  9009 2 1 73 LEU HB2  H  14.073 -10.947 -12.991 1.00 . B B .  73 LEU HB2  1 1 
        3  9010 2 1 73 LEU HB3  H  14.967  -9.847 -14.020 1.00 . B B .  73 LEU HB3  1 1 
        3  9011 2 1 73 LEU HD11 H  17.246 -10.530 -11.176 1.00 . B B .  73 LEU HD11 1 1 
        3  9012 2 1 73 LEU HD12 H  17.066 -10.673 -12.924 1.00 . B B .  73 LEU HD12 1 1 
        3  9013 2 1 73 LEU HD13 H  16.121 -11.708 -11.854 1.00 . B B .  73 LEU HD13 1 1 
        3  9014 2 1 73 LEU HD21 H  16.791  -8.164 -11.290 1.00 . B B .  73 LEU HD21 1 1 
        3  9015 2 1 73 LEU HD22 H  15.242  -7.558 -11.879 1.00 . B B .  73 LEU HD22 1 1 
        3  9016 2 1 73 LEU HD23 H  16.454  -8.137 -13.021 1.00 . B B .  73 LEU HD23 1 1 
        3  9017 2 1 73 LEU HG   H  14.929  -9.772 -11.001 1.00 . B B .  73 LEU HG   1 1 
        3  9018 2 1 73 LEU N    N  12.614  -8.940 -11.802 1.00 . B B .  73 LEU N    1 1 
        3  9019 2 1 73 LEU O    O  11.059  -9.625 -13.886 1.00 . B B .  73 LEU O    1 1 
        3  9020 2 1 74 ARG C    C  12.520 -11.262 -17.229 1.00 . B B .  74 ARG C    1 1 
        3  9021 2 1 74 ARG CA   C  11.868 -10.100 -16.486 1.00 . B B .  74 ARG CA   1 1 
        3  9022 2 1 74 ARG CB   C  11.564  -8.955 -17.454 1.00 . B B .  74 ARG CB   1 1 
        3  9023 2 1 74 ARG CD   C  12.444  -7.225 -19.056 1.00 . B B .  74 ARG CD   1 1 
        3  9024 2 1 74 ARG CG   C  12.793  -8.182 -17.923 1.00 . B B .  74 ARG CG   1 1 
        3  9025 2 1 74 ARG CZ   C  10.184  -6.491 -19.736 1.00 . B B .  74 ARG CZ   1 1 
        3  9026 2 1 74 ARG H    H  13.678  -9.481 -15.569 1.00 . B B .  74 ARG H    1 1 
        3  9027 2 1 74 ARG HA   H  10.939 -10.448 -16.055 1.00 . B B .  74 ARG HA   1 1 
        3  9028 2 1 74 ARG HB2  H  11.073  -9.362 -18.325 1.00 . B B .  74 ARG HB2  1 1 
        3  9029 2 1 74 ARG HB3  H  10.894  -8.260 -16.969 1.00 . B B .  74 ARG HB3  1 1 
        3  9030 2 1 74 ARG HD2  H  13.219  -6.476 -19.132 1.00 . B B .  74 ARG HD2  1 1 
        3  9031 2 1 74 ARG HD3  H  12.392  -7.786 -19.978 1.00 . B B .  74 ARG HD3  1 1 
        3  9032 2 1 74 ARG HE   H  11.012  -6.164 -17.943 1.00 . B B .  74 ARG HE   1 1 
        3  9033 2 1 74 ARG HG2  H  13.188  -7.613 -17.093 1.00 . B B .  74 ARG HG2  1 1 
        3  9034 2 1 74 ARG HG3  H  13.539  -8.883 -18.269 1.00 . B B .  74 ARG HG3  1 1 
        3  9035 2 1 74 ARG HH11 H  11.241  -7.384 -21.222 1.00 . B B .  74 ARG HH11 1 1 
        3  9036 2 1 74 ARG HH12 H   9.622  -6.924 -21.636 1.00 . B B .  74 ARG HH12 1 1 
        3  9037 2 1 74 ARG HH21 H   8.883  -5.558 -18.492 1.00 . B B .  74 ARG HH21 1 1 
        3  9038 2 1 74 ARG HH22 H   8.283  -5.877 -20.090 1.00 . B B .  74 ARG HH22 1 1 
        3  9039 2 1 74 ARG N    N  12.723  -9.648 -15.395 1.00 . B B .  74 ARG N    1 1 
        3  9040 2 1 74 ARG NE   N  11.160  -6.560 -18.829 1.00 . B B .  74 ARG NE   1 1 
        3  9041 2 1 74 ARG NH1  N  10.365  -6.969 -20.961 1.00 . B B .  74 ARG NH1  1 1 
        3  9042 2 1 74 ARG NH2  N   9.026  -5.929 -19.413 1.00 . B B .  74 ARG NH2  1 1 
        3  9043 2 1 74 ARG O    O  12.348 -11.425 -18.441 1.00 . B B .  74 ARG O    1 1 
        3  9044 2 1 75 GLY C    C  13.092 -14.453 -17.054 1.00 . B B .  75 GLY C    1 1 
        3  9045 2 1 75 GLY CA   C  13.938 -13.202 -17.086 1.00 . B B .  75 GLY CA   1 1 
        3  9046 2 1 75 GLY H    H  13.345 -11.903 -15.530 1.00 . B B .  75 GLY H    1 1 
        3  9047 2 1 75 GLY HA2  H  14.177 -12.968 -18.112 1.00 . B B .  75 GLY HA2  1 1 
        3  9048 2 1 75 GLY HA3  H  14.852 -13.385 -16.547 1.00 . B B .  75 GLY HA3  1 1 
        3  9049 2 1 75 GLY N    N  13.265 -12.069 -16.493 1.00 . B B .  75 GLY N    1 1 
        3  9050 2 1 75 GLY O    O  12.753 -14.953 -15.983 1.00 . B B .  75 GLY O    1 1 
        3  9051 2 1 76 GLY C    C  10.940 -16.058 -19.449 1.00 . B B .  76 GLY C    1 1 
        3  9052 2 1 76 GLY CA   C  11.933 -16.148 -18.317 1.00 . B B .  76 GLY CA   1 1 
        3  9053 2 1 76 GLY H    H  13.033 -14.500 -19.046 1.00 . B B .  76 GLY H    1 1 
        3  9054 2 1 76 GLY HA2  H  12.579 -16.998 -18.480 1.00 . B B .  76 GLY HA2  1 1 
        3  9055 2 1 76 GLY HA3  H  11.399 -16.279 -17.390 1.00 . B B .  76 GLY HA3  1 1 
        3  9056 2 1 76 GLY N    N  12.744 -14.952 -18.226 1.00 . B B .  76 GLY N    1 1 
        3  9057 2 1 76 GLY O    O  11.203 -15.299 -20.406 1.00 . B B .  76 GLY O    1 1 
        3  9058 2 1 76 GLY OXT  O   9.892 -16.735 -19.387 1.00 . B B .  76 GLY OXT  1 1 
        3  9059 3 2  1 SER C    C   7.983   0.907  27.502 1.00 . C C . 453 SER C    1 1 
        3  9060 3 2  1 SER CA   C   8.921   1.922  28.138 1.00 . C C . 453 SER CA   1 1 
        3  9061 3 2  1 SER CB   C   8.122   3.024  28.836 1.00 . C C . 453 SER CB   1 1 
        3  9062 3 2  1 SER H1   H   9.249   3.145  26.493 1.00 . C C . 453 SER H1   1 1 
        3  9063 3 2  1 SER H2   H  10.227   1.766  26.532 1.00 . C C . 453 SER H2   1 1 
        3  9064 3 2  1 SER H3   H  10.556   3.064  27.560 1.00 . C C . 453 SER H3   1 1 
        3  9065 3 2  1 SER HA   H   9.540   1.416  28.864 1.00 . C C . 453 SER HA   1 1 
        3  9066 3 2  1 SER HB2  H   7.246   2.596  29.301 1.00 . C C . 453 SER HB2  1 1 
        3  9067 3 2  1 SER HB3  H   8.739   3.489  29.587 1.00 . C C . 453 SER HB3  1 1 
        3  9068 3 2  1 SER HG   H   7.010   4.549  28.307 1.00 . C C . 453 SER HG   1 1 
        3  9069 3 2  1 SER N    N   9.799   2.517  27.110 1.00 . C C . 453 SER N    1 1 
        3  9070 3 2  1 SER O    O   7.758  -0.174  28.048 1.00 . C C . 453 SER O    1 1 
        3  9071 3 2  1 SER OG   O   7.709   4.014  27.909 1.00 . C C . 453 SER OG   1 1 
        3  9072 3 2  2 ASN C    C   5.259   0.110  26.362 1.00 . C C . 454 ASN C    1 1 
        3  9073 3 2  2 ASN CA   C   6.532   0.414  25.577 1.00 . C C . 454 ASN CA   1 1 
        3  9074 3 2  2 ASN CB   C   7.234  -0.893  25.177 1.00 . C C . 454 ASN CB   1 1 
        3  9075 3 2  2 ASN CG   C   8.372  -0.673  24.193 1.00 . C C . 454 ASN CG   1 1 
        3  9076 3 2  2 ASN H    H   7.659   2.163  25.973 1.00 . C C . 454 ASN H    1 1 
        3  9077 3 2  2 ASN HA   H   6.259   0.946  24.679 1.00 . C C . 454 ASN HA   1 1 
        3  9078 3 2  2 ASN HB2  H   7.637  -1.364  26.062 1.00 . C C . 454 ASN HB2  1 1 
        3  9079 3 2  2 ASN HB3  H   6.512  -1.553  24.721 1.00 . C C . 454 ASN HB3  1 1 
        3  9080 3 2  2 ASN HD21 H   8.184  -2.533  23.532 1.00 . C C . 454 ASN HD21 1 1 
        3  9081 3 2  2 ASN HD22 H   9.433  -1.593  22.792 1.00 . C C . 454 ASN HD22 1 1 
        3  9082 3 2  2 ASN N    N   7.439   1.278  26.338 1.00 . C C . 454 ASN N    1 1 
        3  9083 3 2  2 ASN ND2  N   8.694  -1.704  23.428 1.00 . C C . 454 ASN ND2  1 1 
        3  9084 3 2  2 ASN O    O   4.551  -0.854  26.067 1.00 . C C . 454 ASN O    1 1 
        3  9085 3 2  2 ASN OD1  O   8.963   0.407  24.130 1.00 . C C . 454 ASN OD1  1 1 
        3  9086 3 2  3 SER C    C   2.507   0.881  27.332 1.00 . C C . 455 SER C    1 1 
        3  9087 3 2  3 SER CA   C   3.777   0.783  28.169 1.00 . C C . 455 SER CA   1 1 
        3  9088 3 2  3 SER CB   C   3.786   1.845  29.261 1.00 . C C . 455 SER CB   1 1 
        3  9089 3 2  3 SER H    H   5.548   1.716  27.511 1.00 . C C . 455 SER H    1 1 
        3  9090 3 2  3 SER HA   H   3.825  -0.194  28.624 1.00 . C C . 455 SER HA   1 1 
        3  9091 3 2  3 SER HB2  H   2.794   2.258  29.370 1.00 . C C . 455 SER HB2  1 1 
        3  9092 3 2  3 SER HB3  H   4.099   1.401  30.195 1.00 . C C . 455 SER HB3  1 1 
        3  9093 3 2  3 SER HG   H   4.481   3.673  29.454 1.00 . C C . 455 SER HG   1 1 
        3  9094 3 2  3 SER N    N   4.957   0.953  27.338 1.00 . C C . 455 SER N    1 1 
        3  9095 3 2  3 SER O    O   1.603   0.051  27.452 1.00 . C C . 455 SER O    1 1 
        3  9096 3 2  3 SER OG   O   4.687   2.892  28.926 1.00 . C C . 455 SER OG   1 1 
        3  9097 3 2  4 GLN C    C   1.173   0.938  24.612 1.00 . C C . 456 GLN C    1 1 
        3  9098 3 2  4 GLN CA   C   1.313   2.097  25.591 1.00 . C C . 456 GLN CA   1 1 
        3  9099 3 2  4 GLN CB   C   1.456   3.418  24.834 1.00 . C C . 456 GLN CB   1 1 
        3  9100 3 2  4 GLN CD   C  -0.955   4.115  25.051 1.00 . C C . 456 GLN CD   1 1 
        3  9101 3 2  4 GLN CG   C   0.489   4.489  25.310 1.00 . C C . 456 GLN CG   1 1 
        3  9102 3 2  4 GLN H    H   3.208   2.514  26.425 1.00 . C C . 456 GLN H    1 1 
        3  9103 3 2  4 GLN HA   H   0.427   2.139  26.207 1.00 . C C . 456 GLN HA   1 1 
        3  9104 3 2  4 GLN HB2  H   2.462   3.786  24.963 1.00 . C C . 456 GLN HB2  1 1 
        3  9105 3 2  4 GLN HB3  H   1.276   3.241  23.784 1.00 . C C . 456 GLN HB3  1 1 
        3  9106 3 2  4 GLN HE21 H  -1.533   5.042  26.713 1.00 . C C . 456 GLN HE21 1 1 
        3  9107 3 2  4 GLN HE22 H  -2.786   4.291  25.789 1.00 . C C . 456 GLN HE22 1 1 
        3  9108 3 2  4 GLN HG2  H   0.624   4.634  26.371 1.00 . C C . 456 GLN HG2  1 1 
        3  9109 3 2  4 GLN HG3  H   0.705   5.411  24.790 1.00 . C C . 456 GLN HG3  1 1 
        3  9110 3 2  4 GLN N    N   2.459   1.889  26.467 1.00 . C C . 456 GLN N    1 1 
        3  9111 3 2  4 GLN NE2  N  -1.847   4.523  25.939 1.00 . C C . 456 GLN NE2  1 1 
        3  9112 3 2  4 GLN O    O   0.064   0.492  24.319 1.00 . C C . 456 GLN O    1 1 
        3  9113 3 2  4 GLN OE1  O  -1.265   3.450  24.062 1.00 . C C . 456 GLN OE1  1 1 
        3  9114 3 2  5 LEU C    C   1.780  -1.925  23.882 1.00 . C C . 457 LEU C    1 1 
        3  9115 3 2  5 LEU CA   C   2.315  -0.672  23.199 1.00 . C C . 457 LEU CA   1 1 
        3  9116 3 2  5 LEU CB   C   3.732  -0.925  22.676 1.00 . C C . 457 LEU CB   1 1 
        3  9117 3 2  5 LEU CD1  C   5.836  -0.066  21.614 1.00 . C C . 457 LEU CD1  1 1 
        3  9118 3 2  5 LEU CD2  C   3.618   0.690  20.754 1.00 . C C . 457 LEU CD2  1 1 
        3  9119 3 2  5 LEU CG   C   4.401   0.269  21.988 1.00 . C C . 457 LEU CG   1 1 
        3  9120 3 2  5 LEU H    H   3.156   0.840  24.413 1.00 . C C . 457 LEU H    1 1 
        3  9121 3 2  5 LEU HA   H   1.670  -0.421  22.373 1.00 . C C . 457 LEU HA   1 1 
        3  9122 3 2  5 LEU HB2  H   4.352  -1.227  23.508 1.00 . C C . 457 LEU HB2  1 1 
        3  9123 3 2  5 LEU HB3  H   3.689  -1.740  21.968 1.00 . C C . 457 LEU HB3  1 1 
        3  9124 3 2  5 LEU HD11 H   6.292   0.789  21.140 1.00 . C C . 457 LEU HD11 1 1 
        3  9125 3 2  5 LEU HD12 H   5.843  -0.903  20.931 1.00 . C C . 457 LEU HD12 1 1 
        3  9126 3 2  5 LEU HD13 H   6.390  -0.324  22.505 1.00 . C C . 457 LEU HD13 1 1 
        3  9127 3 2  5 LEU HD21 H   2.620   0.987  21.043 1.00 . C C . 457 LEU HD21 1 1 
        3  9128 3 2  5 LEU HD22 H   3.562  -0.138  20.065 1.00 . C C . 457 LEU HD22 1 1 
        3  9129 3 2  5 LEU HD23 H   4.117   1.521  20.280 1.00 . C C . 457 LEU HD23 1 1 
        3  9130 3 2  5 LEU HG   H   4.423   1.103  22.675 1.00 . C C . 457 LEU HG   1 1 
        3  9131 3 2  5 LEU N    N   2.305   0.443  24.133 1.00 . C C . 457 LEU N    1 1 
        3  9132 3 2  5 LEU O    O   1.004  -2.680  23.301 1.00 . C C . 457 LEU O    1 1 
        3  9133 3 2  6 ASN C    C   0.257  -3.190  26.188 1.00 . C C . 458 ASN C    1 1 
        3  9134 3 2  6 ASN CA   C   1.755  -3.279  25.909 1.00 . C C . 458 ASN CA   1 1 
        3  9135 3 2  6 ASN CB   C   2.536  -3.359  27.225 1.00 . C C . 458 ASN CB   1 1 
        3  9136 3 2  6 ASN CG   C   2.624  -4.774  27.770 1.00 . C C . 458 ASN CG   1 1 
        3  9137 3 2  6 ASN H    H   2.818  -1.490  25.535 1.00 . C C . 458 ASN H    1 1 
        3  9138 3 2  6 ASN HA   H   1.945  -4.169  25.327 1.00 . C C . 458 ASN HA   1 1 
        3  9139 3 2  6 ASN HB2  H   3.540  -2.993  27.062 1.00 . C C . 458 ASN HB2  1 1 
        3  9140 3 2  6 ASN HB3  H   2.050  -2.740  27.963 1.00 . C C . 458 ASN HB3  1 1 
        3  9141 3 2  6 ASN HD21 H   4.409  -4.397  28.562 1.00 . C C . 458 ASN HD21 1 1 
        3  9142 3 2  6 ASN HD22 H   3.800  -5.997  28.800 1.00 . C C . 458 ASN HD22 1 1 
        3  9143 3 2  6 ASN N    N   2.192  -2.127  25.129 1.00 . C C . 458 ASN N    1 1 
        3  9144 3 2  6 ASN ND2  N   3.718  -5.087  28.444 1.00 . C C . 458 ASN ND2  1 1 
        3  9145 3 2  6 ASN O    O  -0.460  -4.187  26.119 1.00 . C C . 458 ASN O    1 1 
        3  9146 3 2  6 ASN OD1  O   1.718  -5.583  27.586 1.00 . C C . 458 ASN OD1  1 1 
        3  9147 3 2  7 ALA C    C  -2.466  -2.059  25.518 1.00 . C C . 459 ALA C    1 1 
        3  9148 3 2  7 ALA CA   C  -1.626  -1.751  26.752 1.00 . C C . 459 ALA CA   1 1 
        3  9149 3 2  7 ALA CB   C  -1.857  -0.316  27.203 1.00 . C C . 459 ALA CB   1 1 
        3  9150 3 2  7 ALA H    H   0.411  -1.221  26.509 1.00 . C C . 459 ALA H    1 1 
        3  9151 3 2  7 ALA HA   H  -1.923  -2.412  27.554 1.00 . C C . 459 ALA HA   1 1 
        3  9152 3 2  7 ALA HB1  H  -1.266  -0.116  28.083 1.00 . C C . 459 ALA HB1  1 1 
        3  9153 3 2  7 ALA HB2  H  -2.903  -0.173  27.431 1.00 . C C . 459 ALA HB2  1 1 
        3  9154 3 2  7 ALA HB3  H  -1.564   0.362  26.415 1.00 . C C . 459 ALA HB3  1 1 
        3  9155 3 2  7 ALA N    N  -0.213  -1.979  26.477 1.00 . C C . 459 ALA N    1 1 
        3  9156 3 2  7 ALA O    O  -3.516  -2.697  25.615 1.00 . C C . 459 ALA O    1 1 
        3  9157 3 2  8 MET C    C  -2.693  -3.335  22.768 1.00 . C C . 460 MET C    1 1 
        3  9158 3 2  8 MET CA   C  -2.689  -1.847  23.106 1.00 . C C . 460 MET CA   1 1 
        3  9159 3 2  8 MET CB   C  -2.049  -1.046  21.973 1.00 . C C . 460 MET CB   1 1 
        3  9160 3 2  8 MET CE   C  -0.248   1.597  20.998 1.00 . C C . 460 MET CE   1 1 
        3  9161 3 2  8 MET CG   C  -2.585   0.373  21.853 1.00 . C C . 460 MET CG   1 1 
        3  9162 3 2  8 MET H    H  -1.149  -1.102  24.354 1.00 . C C . 460 MET H    1 1 
        3  9163 3 2  8 MET HA   H  -3.711  -1.522  23.235 1.00 . C C . 460 MET HA   1 1 
        3  9164 3 2  8 MET HB2  H  -0.985  -0.992  22.142 1.00 . C C . 460 MET HB2  1 1 
        3  9165 3 2  8 MET HB3  H  -2.230  -1.556  21.037 1.00 . C C . 460 MET HB3  1 1 
        3  9166 3 2  8 MET HE1  H   0.287   2.144  20.237 1.00 . C C . 460 MET HE1  1 1 
        3  9167 3 2  8 MET HE2  H   0.258   0.661  21.194 1.00 . C C . 460 MET HE2  1 1 
        3  9168 3 2  8 MET HE3  H  -0.283   2.182  21.905 1.00 . C C . 460 MET HE3  1 1 
        3  9169 3 2  8 MET HG2  H  -3.661   0.329  21.755 1.00 . C C . 460 MET HG2  1 1 
        3  9170 3 2  8 MET HG3  H  -2.332   0.915  22.752 1.00 . C C . 460 MET HG3  1 1 
        3  9171 3 2  8 MET N    N  -1.990  -1.612  24.363 1.00 . C C . 460 MET N    1 1 
        3  9172 3 2  8 MET O    O  -3.701  -3.873  22.303 1.00 . C C . 460 MET O    1 1 
        3  9173 3 2  8 MET SD   S  -1.914   1.263  20.433 1.00 . C C . 460 MET SD   1 1 
        3  9174 3 2  9 ALA C    C  -2.417  -6.208  23.625 1.00 . C C . 461 ALA C    1 1 
        3  9175 3 2  9 ALA CA   C  -1.444  -5.425  22.753 1.00 . C C . 461 ALA CA   1 1 
        3  9176 3 2  9 ALA CB   C  -0.015  -5.891  22.993 1.00 . C C . 461 ALA CB   1 1 
        3  9177 3 2  9 ALA H    H  -0.794  -3.505  23.374 1.00 . C C . 461 ALA H    1 1 
        3  9178 3 2  9 ALA HA   H  -1.687  -5.595  21.714 1.00 . C C . 461 ALA HA   1 1 
        3  9179 3 2  9 ALA HB1  H   0.244  -5.740  24.031 1.00 . C C . 461 ALA HB1  1 1 
        3  9180 3 2  9 ALA HB2  H   0.658  -5.324  22.368 1.00 . C C . 461 ALA HB2  1 1 
        3  9181 3 2  9 ALA HB3  H   0.066  -6.942  22.751 1.00 . C C . 461 ALA HB3  1 1 
        3  9182 3 2  9 ALA N    N  -1.567  -3.994  23.014 1.00 . C C . 461 ALA N    1 1 
        3  9183 3 2  9 ALA O    O  -3.034  -7.172  23.175 1.00 . C C . 461 ALA O    1 1 
        3  9184 3 2 10 HIS C    C  -4.914  -6.319  25.327 1.00 . C C . 462 HIS C    1 1 
        3  9185 3 2 10 HIS CA   C  -3.471  -6.407  25.821 1.00 . C C . 462 HIS CA   1 1 
        3  9186 3 2 10 HIS CB   C  -3.333  -5.750  27.200 1.00 . C C . 462 HIS CB   1 1 
        3  9187 3 2 10 HIS CD2  C  -5.036  -6.219  29.079 1.00 . C C . 462 HIS CD2  1 1 
        3  9188 3 2 10 HIS CE1  C  -4.245  -8.145  29.705 1.00 . C C . 462 HIS CE1  1 1 
        3  9189 3 2 10 HIS CG   C  -3.962  -6.528  28.317 1.00 . C C . 462 HIS CG   1 1 
        3  9190 3 2 10 HIS H    H  -2.035  -4.997  25.170 1.00 . C C . 462 HIS H    1 1 
        3  9191 3 2 10 HIS HA   H  -3.192  -7.447  25.896 1.00 . C C . 462 HIS HA   1 1 
        3  9192 3 2 10 HIS HB2  H  -2.286  -5.633  27.428 1.00 . C C . 462 HIS HB2  1 1 
        3  9193 3 2 10 HIS HB3  H  -3.800  -4.776  27.173 1.00 . C C . 462 HIS HB3  1 1 
        3  9194 3 2 10 HIS HD2  H  -5.643  -5.328  29.008 1.00 . C C . 462 HIS HD2  1 1 
        3  9195 3 2 10 HIS HE1  H  -4.121  -9.076  30.237 1.00 . C C . 462 HIS HE1  1 1 
        3  9196 3 2 10 HIS HE2  H  -5.765  -7.224  30.773 1.00 . C C . 462 HIS HE2  1 1 
        3  9197 3 2 10 HIS N    N  -2.565  -5.767  24.872 1.00 . C C . 462 HIS N    1 1 
        3  9198 3 2 10 HIS ND1  N  -3.467  -7.747  28.716 1.00 . C C . 462 HIS ND1  1 1 
        3  9199 3 2 10 HIS NE2  N  -5.212  -7.253  29.962 1.00 . C C . 462 HIS NE2  1 1 
        3  9200 3 2 10 HIS O    O  -5.751  -7.152  25.669 1.00 . C C . 462 HIS O    1 1 
        3  9201 3 2 11 GLN C    C  -6.760  -6.101  22.821 1.00 . C C . 463 GLN C    1 1 
        3  9202 3 2 11 GLN CA   C  -6.533  -5.127  23.973 1.00 . C C . 463 GLN CA   1 1 
        3  9203 3 2 11 GLN CB   C  -6.737  -3.688  23.496 1.00 . C C . 463 GLN CB   1 1 
        3  9204 3 2 11 GLN CD   C  -9.024  -3.491  24.547 1.00 . C C . 463 GLN CD   1 1 
        3  9205 3 2 11 GLN CG   C  -8.199  -3.315  23.288 1.00 . C C . 463 GLN CG   1 1 
        3  9206 3 2 11 GLN H    H  -4.490  -4.670  24.277 1.00 . C C . 463 GLN H    1 1 
        3  9207 3 2 11 GLN HA   H  -7.243  -5.342  24.758 1.00 . C C . 463 GLN HA   1 1 
        3  9208 3 2 11 GLN HB2  H  -6.317  -3.017  24.231 1.00 . C C . 463 GLN HB2  1 1 
        3  9209 3 2 11 GLN HB3  H  -6.217  -3.556  22.561 1.00 . C C . 463 GLN HB3  1 1 
        3  9210 3 2 11 GLN HE21 H  -9.411  -5.378  24.066 1.00 . C C . 463 GLN HE21 1 1 
        3  9211 3 2 11 GLN HE22 H -10.095  -4.831  25.555 1.00 . C C . 463 GLN HE22 1 1 
        3  9212 3 2 11 GLN HG2  H  -8.252  -2.280  22.982 1.00 . C C . 463 GLN HG2  1 1 
        3  9213 3 2 11 GLN HG3  H  -8.612  -3.942  22.512 1.00 . C C . 463 GLN HG3  1 1 
        3  9214 3 2 11 GLN N    N  -5.198  -5.306  24.516 1.00 . C C . 463 GLN N    1 1 
        3  9215 3 2 11 GLN NE2  N  -9.568  -4.684  24.738 1.00 . C C . 463 GLN NE2  1 1 
        3  9216 3 2 11 GLN O    O  -7.831  -6.699  22.700 1.00 . C C . 463 GLN O    1 1 
        3  9217 3 2 11 GLN OE1  O  -9.163  -2.568  25.347 1.00 . C C . 463 GLN OE1  1 1 
        3  9218 3 2 12 ILE C    C  -5.861  -8.622  21.327 1.00 . C C . 464 ILE C    1 1 
        3  9219 3 2 12 ILE CA   C  -5.812  -7.174  20.849 1.00 . C C . 464 ILE CA   1 1 
        3  9220 3 2 12 ILE CB   C  -4.607  -6.986  19.897 1.00 . C C . 464 ILE CB   1 1 
        3  9221 3 2 12 ILE CD1  C  -3.264  -5.207  18.668 1.00 . C C . 464 ILE CD1  1 1 
        3  9222 3 2 12 ILE CG1  C  -4.546  -5.540  19.400 1.00 . C C . 464 ILE CG1  1 1 
        3  9223 3 2 12 ILE CG2  C  -4.701  -7.946  18.717 1.00 . C C . 464 ILE CG2  1 1 
        3  9224 3 2 12 ILE H    H  -4.908  -5.767  22.148 1.00 . C C . 464 ILE H    1 1 
        3  9225 3 2 12 ILE HA   H  -6.718  -6.955  20.303 1.00 . C C . 464 ILE HA   1 1 
        3  9226 3 2 12 ILE HB   H  -3.704  -7.210  20.444 1.00 . C C . 464 ILE HB   1 1 
        3  9227 3 2 12 ILE HD11 H  -3.410  -4.315  18.074 1.00 . C C . 464 ILE HD11 1 1 
        3  9228 3 2 12 ILE HD12 H  -2.994  -6.030  18.023 1.00 . C C . 464 ILE HD12 1 1 
        3  9229 3 2 12 ILE HD13 H  -2.476  -5.035  19.384 1.00 . C C . 464 ILE HD13 1 1 
        3  9230 3 2 12 ILE HG12 H  -5.369  -5.366  18.723 1.00 . C C . 464 ILE HG12 1 1 
        3  9231 3 2 12 ILE HG13 H  -4.631  -4.870  20.244 1.00 . C C . 464 ILE HG13 1 1 
        3  9232 3 2 12 ILE HG21 H  -3.849  -7.803  18.069 1.00 . C C . 464 ILE HG21 1 1 
        3  9233 3 2 12 ILE HG22 H  -5.609  -7.752  18.166 1.00 . C C . 464 ILE HG22 1 1 
        3  9234 3 2 12 ILE HG23 H  -4.710  -8.962  19.082 1.00 . C C . 464 ILE HG23 1 1 
        3  9235 3 2 12 ILE N    N  -5.738  -6.267  21.990 1.00 . C C . 464 ILE N    1 1 
        3  9236 3 2 12 ILE O    O  -6.528  -9.467  20.725 1.00 . C C . 464 ILE O    1 1 
        3  9237 3 2 13 GLN C    C  -6.520 -10.674  23.449 1.00 . C C . 465 GLN C    1 1 
        3  9238 3 2 13 GLN CA   C  -5.126 -10.232  23.009 1.00 . C C . 465 GLN CA   1 1 
        3  9239 3 2 13 GLN CB   C  -4.159 -10.264  24.196 1.00 . C C . 465 GLN CB   1 1 
        3  9240 3 2 13 GLN CD   C  -2.799 -12.227  23.363 1.00 . C C . 465 GLN CD   1 1 
        3  9241 3 2 13 GLN CG   C  -3.624 -11.654  24.502 1.00 . C C . 465 GLN CG   1 1 
        3  9242 3 2 13 GLN H    H  -4.653  -8.172  22.856 1.00 . C C . 465 GLN H    1 1 
        3  9243 3 2 13 GLN HA   H  -4.771 -10.911  22.247 1.00 . C C . 465 GLN HA   1 1 
        3  9244 3 2 13 GLN HB2  H  -3.322  -9.616  23.980 1.00 . C C . 465 GLN HB2  1 1 
        3  9245 3 2 13 GLN HB3  H  -4.671  -9.898  25.072 1.00 . C C . 465 GLN HB3  1 1 
        3  9246 3 2 13 GLN HE21 H  -3.416 -14.063  23.799 1.00 . C C . 465 GLN HE21 1 1 
        3  9247 3 2 13 GLN HE22 H  -2.328 -13.930  22.455 1.00 . C C . 465 GLN HE22 1 1 
        3  9248 3 2 13 GLN HG2  H  -3.000 -11.600  25.382 1.00 . C C . 465 GLN HG2  1 1 
        3  9249 3 2 13 GLN HG3  H  -4.462 -12.312  24.694 1.00 . C C . 465 GLN HG3  1 1 
        3  9250 3 2 13 GLN N    N  -5.169  -8.894  22.430 1.00 . C C . 465 GLN N    1 1 
        3  9251 3 2 13 GLN NE2  N  -2.853 -13.537  23.191 1.00 . C C . 465 GLN NE2  1 1 
        3  9252 3 2 13 GLN O    O  -6.806 -11.870  23.531 1.00 . C C . 465 GLN O    1 1 
        3  9253 3 2 13 GLN OE1  O  -2.131 -11.496  22.635 1.00 . C C . 465 GLN OE1  1 1 
        3  9254 3 2 14 GLU C    C  -9.583 -10.409  22.942 1.00 . C C . 466 GLU C    1 1 
        3  9255 3 2 14 GLU CA   C  -8.750 -10.002  24.152 1.00 . C C . 466 GLU CA   1 1 
        3  9256 3 2 14 GLU CB   C  -9.402  -8.789  24.824 1.00 . C C . 466 GLU CB   1 1 
        3  9257 3 2 14 GLU CD   C  -9.854  -7.709  27.055 1.00 . C C . 466 GLU CD   1 1 
        3  9258 3 2 14 GLU CG   C  -8.854  -8.465  26.203 1.00 . C C . 466 GLU CG   1 1 
        3  9259 3 2 14 GLU H    H  -7.088  -8.771  23.697 1.00 . C C . 466 GLU H    1 1 
        3  9260 3 2 14 GLU HA   H  -8.722 -10.822  24.853 1.00 . C C . 466 GLU HA   1 1 
        3  9261 3 2 14 GLU HB2  H  -9.254  -7.925  24.195 1.00 . C C . 466 GLU HB2  1 1 
        3  9262 3 2 14 GLU HB3  H -10.461  -8.971  24.919 1.00 . C C . 466 GLU HB3  1 1 
        3  9263 3 2 14 GLU HG2  H  -8.600  -9.388  26.704 1.00 . C C . 466 GLU HG2  1 1 
        3  9264 3 2 14 GLU HG3  H  -7.966  -7.861  26.091 1.00 . C C . 466 GLU HG3  1 1 
        3  9265 3 2 14 GLU N    N  -7.382  -9.706  23.746 1.00 . C C . 466 GLU N    1 1 
        3  9266 3 2 14 GLU O    O -10.539 -11.172  23.063 1.00 . C C . 466 GLU O    1 1 
        3  9267 3 2 14 GLU OE1  O -10.021  -6.484  26.855 1.00 . C C . 466 GLU OE1  1 1 
        3  9268 3 2 14 GLU OE2  O -10.489  -8.333  27.927 1.00 . C C . 466 GLU OE2  1 1 
        3  9269 3 2 15 MET C    C  -9.496 -11.526  19.945 1.00 . C C . 467 MET C    1 1 
        3  9270 3 2 15 MET CA   C  -9.914 -10.183  20.534 1.00 . C C . 467 MET CA   1 1 
        3  9271 3 2 15 MET CB   C  -9.673  -9.070  19.511 1.00 . C C . 467 MET CB   1 1 
        3  9272 3 2 15 MET CE   C  -8.505  -6.554  17.978 1.00 . C C . 467 MET CE   1 1 
        3  9273 3 2 15 MET CG   C  -9.993  -7.677  20.036 1.00 . C C . 467 MET CG   1 1 
        3  9274 3 2 15 MET H    H  -8.401  -9.331  21.746 1.00 . C C . 467 MET H    1 1 
        3  9275 3 2 15 MET HA   H -10.968 -10.220  20.766 1.00 . C C . 467 MET HA   1 1 
        3  9276 3 2 15 MET HB2  H  -8.633  -9.089  19.213 1.00 . C C . 467 MET HB2  1 1 
        3  9277 3 2 15 MET HB3  H -10.290  -9.254  18.644 1.00 . C C . 467 MET HB3  1 1 
        3  9278 3 2 15 MET HE1  H  -8.331  -7.569  17.651 1.00 . C C . 467 MET HE1  1 1 
        3  9279 3 2 15 MET HE2  H  -7.752  -6.275  18.700 1.00 . C C . 467 MET HE2  1 1 
        3  9280 3 2 15 MET HE3  H  -8.453  -5.888  17.129 1.00 . C C . 467 MET HE3  1 1 
        3  9281 3 2 15 MET HG2  H -10.931  -7.713  20.566 1.00 . C C . 467 MET HG2  1 1 
        3  9282 3 2 15 MET HG3  H  -9.209  -7.376  20.718 1.00 . C C . 467 MET HG3  1 1 
        3  9283 3 2 15 MET N    N  -9.196  -9.902  21.774 1.00 . C C . 467 MET N    1 1 
        3  9284 3 2 15 MET O    O -10.338 -12.343  19.577 1.00 . C C . 467 MET O    1 1 
        3  9285 3 2 15 MET SD   S -10.125  -6.439  18.730 1.00 . C C . 467 MET SD   1 1 
        3  9286 3 2 16 PHE C    C  -6.924 -13.777  20.365 1.00 . C C . 468 PHE C    1 1 
        3  9287 3 2 16 PHE CA   C  -7.689 -13.002  19.302 1.00 . C C . 468 PHE CA   1 1 
        3  9288 3 2 16 PHE CB   C  -6.801 -12.750  18.084 1.00 . C C . 468 PHE CB   1 1 
        3  9289 3 2 16 PHE CD1  C  -8.253 -13.758  16.303 1.00 . C C . 468 PHE CD1  1 1 
        3  9290 3 2 16 PHE CD2  C  -7.633 -11.465  16.096 1.00 . C C . 468 PHE CD2  1 1 
        3  9291 3 2 16 PHE CE1  C  -8.974 -13.677  15.127 1.00 . C C . 468 PHE CE1  1 1 
        3  9292 3 2 16 PHE CE2  C  -8.352 -11.379  14.919 1.00 . C C . 468 PHE CE2  1 1 
        3  9293 3 2 16 PHE CG   C  -7.574 -12.654  16.801 1.00 . C C . 468 PHE CG   1 1 
        3  9294 3 2 16 PHE CZ   C  -9.022 -12.486  14.433 1.00 . C C . 468 PHE CZ   1 1 
        3  9295 3 2 16 PHE H    H  -7.562 -11.063  20.149 1.00 . C C . 468 PHE H    1 1 
        3  9296 3 2 16 PHE HA   H  -8.540 -13.592  18.992 1.00 . C C . 468 PHE HA   1 1 
        3  9297 3 2 16 PHE HB2  H  -6.265 -11.823  18.222 1.00 . C C . 468 PHE HB2  1 1 
        3  9298 3 2 16 PHE HB3  H  -6.094 -13.561  17.989 1.00 . C C . 468 PHE HB3  1 1 
        3  9299 3 2 16 PHE HD1  H  -8.216 -14.691  16.847 1.00 . C C . 468 PHE HD1  1 1 
        3  9300 3 2 16 PHE HD2  H  -7.109 -10.599  16.472 1.00 . C C . 468 PHE HD2  1 1 
        3  9301 3 2 16 PHE HE1  H  -9.499 -14.544  14.751 1.00 . C C . 468 PHE HE1  1 1 
        3  9302 3 2 16 PHE HE2  H  -8.388 -10.447  14.379 1.00 . C C . 468 PHE HE2  1 1 
        3  9303 3 2 16 PHE HZ   H  -9.587 -12.420  13.513 1.00 . C C . 468 PHE HZ   1 1 
        3  9304 3 2 16 PHE N    N  -8.197 -11.751  19.844 1.00 . C C . 468 PHE N    1 1 
        3  9305 3 2 16 PHE O    O  -5.719 -13.599  20.526 1.00 . C C . 468 PHE O    1 1 
        3  9306 3 2 17 PRO C    C  -6.238 -16.674  21.629 1.00 . C C . 469 PRO C    1 1 
        3  9307 3 2 17 PRO CA   C  -7.013 -15.461  22.154 1.00 . C C . 469 PRO CA   1 1 
        3  9308 3 2 17 PRO CB   C  -8.225 -15.905  22.972 1.00 . C C . 469 PRO CB   1 1 
        3  9309 3 2 17 PRO CD   C  -9.062 -14.942  20.932 1.00 . C C . 469 PRO CD   1 1 
        3  9310 3 2 17 PRO CG   C  -9.361 -15.956  22.004 1.00 . C C . 469 PRO CG   1 1 
        3  9311 3 2 17 PRO HA   H  -6.361 -14.865  22.772 1.00 . C C . 469 PRO HA   1 1 
        3  9312 3 2 17 PRO HB2  H  -8.038 -16.882  23.402 1.00 . C C . 469 PRO HB2  1 1 
        3  9313 3 2 17 PRO HB3  H  -8.430 -15.187  23.745 1.00 . C C . 469 PRO HB3  1 1 
        3  9314 3 2 17 PRO HD2  H  -9.265 -15.359  19.958 1.00 . C C . 469 PRO HD2  1 1 
        3  9315 3 2 17 PRO HD3  H  -9.647 -14.046  21.088 1.00 . C C . 469 PRO HD3  1 1 
        3  9316 3 2 17 PRO HG2  H  -9.436 -16.948  21.577 1.00 . C C . 469 PRO HG2  1 1 
        3  9317 3 2 17 PRO HG3  H -10.280 -15.697  22.505 1.00 . C C . 469 PRO HG3  1 1 
        3  9318 3 2 17 PRO N    N  -7.618 -14.659  21.090 1.00 . C C . 469 PRO N    1 1 
        3  9319 3 2 17 PRO O    O  -6.286 -17.755  22.219 1.00 . C C . 469 PRO O    1 1 
        3  9320 3 2 18 GLN C    C  -3.448 -17.058  19.306 1.00 . C C . 470 GLN C    1 1 
        3  9321 3 2 18 GLN CA   C  -4.737 -17.574  19.940 1.00 . C C . 470 GLN CA   1 1 
        3  9322 3 2 18 GLN CB   C  -5.571 -18.314  18.890 1.00 . C C . 470 GLN CB   1 1 
        3  9323 3 2 18 GLN CD   C  -7.381 -17.318  17.436 1.00 . C C . 470 GLN CD   1 1 
        3  9324 3 2 18 GLN CG   C  -5.893 -17.476  17.662 1.00 . C C . 470 GLN CG   1 1 
        3  9325 3 2 18 GLN H    H  -5.500 -15.602  20.114 1.00 . C C . 470 GLN H    1 1 
        3  9326 3 2 18 GLN HA   H  -4.482 -18.265  20.730 1.00 . C C . 470 GLN HA   1 1 
        3  9327 3 2 18 GLN HB2  H  -5.028 -19.191  18.568 1.00 . C C . 470 GLN HB2  1 1 
        3  9328 3 2 18 GLN HB3  H  -6.502 -18.626  19.342 1.00 . C C . 470 GLN HB3  1 1 
        3  9329 3 2 18 GLN HE21 H  -7.092 -17.209  15.473 1.00 . C C . 470 GLN HE21 1 1 
        3  9330 3 2 18 GLN HE22 H  -8.738 -17.078  16.005 1.00 . C C . 470 GLN HE22 1 1 
        3  9331 3 2 18 GLN HG2  H  -5.463 -16.494  17.789 1.00 . C C . 470 GLN HG2  1 1 
        3  9332 3 2 18 GLN HG3  H  -5.457 -17.949  16.794 1.00 . C C . 470 GLN HG3  1 1 
        3  9333 3 2 18 GLN N    N  -5.512 -16.489  20.533 1.00 . C C . 470 GLN N    1 1 
        3  9334 3 2 18 GLN NE2  N  -7.776 -17.191  16.181 1.00 . C C . 470 GLN NE2  1 1 
        3  9335 3 2 18 GLN O    O  -2.794 -17.767  18.543 1.00 . C C . 470 GLN O    1 1 
        3  9336 3 2 18 GLN OE1  O  -8.171 -17.322  18.381 1.00 . C C . 470 GLN OE1  1 1 
        3  9337 3 2 19 VAL C    C  -0.855 -14.932  20.177 1.00 . C C . 471 VAL C    1 1 
        3  9338 3 2 19 VAL CA   C  -1.871 -15.236  19.072 1.00 . C C . 471 VAL CA   1 1 
        3  9339 3 2 19 VAL CB   C  -2.200 -13.949  18.267 1.00 . C C . 471 VAL CB   1 1 
        3  9340 3 2 19 VAL CG1  C  -2.859 -12.895  19.147 1.00 . C C . 471 VAL CG1  1 1 
        3  9341 3 2 19 VAL CG2  C  -0.949 -13.391  17.597 1.00 . C C . 471 VAL CG2  1 1 
        3  9342 3 2 19 VAL H    H  -3.617 -15.311  20.264 1.00 . C C . 471 VAL H    1 1 
        3  9343 3 2 19 VAL HA   H  -1.437 -15.955  18.393 1.00 . C C . 471 VAL HA   1 1 
        3  9344 3 2 19 VAL HB   H  -2.903 -14.215  17.489 1.00 . C C . 471 VAL HB   1 1 
        3  9345 3 2 19 VAL HG11 H  -3.058 -12.010  18.562 1.00 . C C . 471 VAL HG11 1 1 
        3  9346 3 2 19 VAL HG12 H  -2.201 -12.647  19.967 1.00 . C C . 471 VAL HG12 1 1 
        3  9347 3 2 19 VAL HG13 H  -3.788 -13.285  19.538 1.00 . C C . 471 VAL HG13 1 1 
        3  9348 3 2 19 VAL HG21 H  -0.566 -14.113  16.891 1.00 . C C . 471 VAL HG21 1 1 
        3  9349 3 2 19 VAL HG22 H  -0.201 -13.185  18.347 1.00 . C C . 471 VAL HG22 1 1 
        3  9350 3 2 19 VAL HG23 H  -1.196 -12.476  17.078 1.00 . C C . 471 VAL HG23 1 1 
        3  9351 3 2 19 VAL N    N  -3.080 -15.828  19.629 1.00 . C C . 471 VAL N    1 1 
        3  9352 3 2 19 VAL O    O  -1.209 -14.385  21.222 1.00 . C C . 471 VAL O    1 1 
        3  9353 3 2 20 PRO C    C   1.643 -13.605  21.257 1.00 . C C . 472 PRO C    1 1 
        3  9354 3 2 20 PRO CA   C   1.484 -15.095  20.963 1.00 . C C . 472 PRO CA   1 1 
        3  9355 3 2 20 PRO CB   C   2.731 -15.643  20.266 1.00 . C C . 472 PRO CB   1 1 
        3  9356 3 2 20 PRO CD   C   0.890 -16.139  18.839 1.00 . C C . 472 PRO CD   1 1 
        3  9357 3 2 20 PRO CG   C   2.224 -16.651  19.300 1.00 . C C . 472 PRO CG   1 1 
        3  9358 3 2 20 PRO HA   H   1.317 -15.630  21.886 1.00 . C C . 472 PRO HA   1 1 
        3  9359 3 2 20 PRO HB2  H   3.251 -14.840  19.756 1.00 . C C . 472 PRO HB2  1 1 
        3  9360 3 2 20 PRO HB3  H   3.383 -16.112  20.984 1.00 . C C . 472 PRO HB3  1 1 
        3  9361 3 2 20 PRO HD2  H   1.004 -15.517  17.962 1.00 . C C . 472 PRO HD2  1 1 
        3  9362 3 2 20 PRO HD3  H   0.224 -16.964  18.633 1.00 . C C . 472 PRO HD3  1 1 
        3  9363 3 2 20 PRO HG2  H   2.909 -16.737  18.467 1.00 . C C . 472 PRO HG2  1 1 
        3  9364 3 2 20 PRO HG3  H   2.103 -17.602  19.791 1.00 . C C . 472 PRO HG3  1 1 
        3  9365 3 2 20 PRO N    N   0.411 -15.351  19.990 1.00 . C C . 472 PRO N    1 1 
        3  9366 3 2 20 PRO O    O   1.766 -12.791  20.338 1.00 . C C . 472 PRO O    1 1 
        3  9367 3 2 21 TYR C    C   3.024 -11.199  22.442 1.00 . C C . 473 TYR C    1 1 
        3  9368 3 2 21 TYR CA   C   1.776 -11.882  22.993 1.00 . C C . 473 TYR CA   1 1 
        3  9369 3 2 21 TYR CB   C   1.798 -11.838  24.520 1.00 . C C . 473 TYR CB   1 1 
        3  9370 3 2 21 TYR CD1  C  -0.114 -10.259  24.968 1.00 . C C . 473 TYR CD1  1 1 
        3  9371 3 2 21 TYR CD2  C   2.039  -9.687  25.814 1.00 . C C . 473 TYR CD2  1 1 
        3  9372 3 2 21 TYR CE1  C  -0.640  -9.105  25.511 1.00 . C C . 473 TYR CE1  1 1 
        3  9373 3 2 21 TYR CE2  C   1.521  -8.533  26.366 1.00 . C C . 473 TYR CE2  1 1 
        3  9374 3 2 21 TYR CG   C   1.230 -10.569  25.109 1.00 . C C . 473 TYR CG   1 1 
        3  9375 3 2 21 TYR CZ   C   0.182  -8.246  26.210 1.00 . C C . 473 TYR CZ   1 1 
        3  9376 3 2 21 TYR H    H   1.585 -13.978  23.216 1.00 . C C . 473 TYR H    1 1 
        3  9377 3 2 21 TYR HA   H   0.905 -11.346  22.645 1.00 . C C . 473 TYR HA   1 1 
        3  9378 3 2 21 TYR HB2  H   1.221 -12.663  24.905 1.00 . C C . 473 TYR HB2  1 1 
        3  9379 3 2 21 TYR HB3  H   2.819 -11.933  24.860 1.00 . C C . 473 TYR HB3  1 1 
        3  9380 3 2 21 TYR HD1  H  -0.753 -10.935  24.420 1.00 . C C . 473 TYR HD1  1 1 
        3  9381 3 2 21 TYR HD2  H   3.088  -9.916  25.930 1.00 . C C . 473 TYR HD2  1 1 
        3  9382 3 2 21 TYR HE1  H  -1.689  -8.879  25.389 1.00 . C C . 473 TYR HE1  1 1 
        3  9383 3 2 21 TYR HE2  H   2.165  -7.860  26.913 1.00 . C C . 473 TYR HE2  1 1 
        3  9384 3 2 21 TYR HH   H   0.309  -6.388  26.703 1.00 . C C . 473 TYR HH   1 1 
        3  9385 3 2 21 TYR N    N   1.659 -13.268  22.541 1.00 . C C . 473 TYR N    1 1 
        3  9386 3 2 21 TYR O    O   2.964 -10.053  21.995 1.00 . C C . 473 TYR O    1 1 
        3  9387 3 2 21 TYR OH   O  -0.340  -7.100  26.763 1.00 . C C . 473 TYR OH   1 1 
        3  9388 3 2 22 HIS C    C   5.324 -11.009  20.470 1.00 . C C . 474 HIS C    1 1 
        3  9389 3 2 22 HIS CA   C   5.405 -11.349  21.960 1.00 . C C . 474 HIS CA   1 1 
        3  9390 3 2 22 HIS CB   C   6.576 -12.303  22.238 1.00 . C C . 474 HIS CB   1 1 
        3  9391 3 2 22 HIS CD2  C   6.973 -14.022  20.349 1.00 . C C . 474 HIS CD2  1 1 
        3  9392 3 2 22 HIS CE1  C   5.957 -15.708  21.279 1.00 . C C . 474 HIS CE1  1 1 
        3  9393 3 2 22 HIS CG   C   6.480 -13.636  21.551 1.00 . C C . 474 HIS CG   1 1 
        3  9394 3 2 22 HIS H    H   4.139 -12.818  22.814 1.00 . C C . 474 HIS H    1 1 
        3  9395 3 2 22 HIS HA   H   5.578 -10.428  22.504 1.00 . C C . 474 HIS HA   1 1 
        3  9396 3 2 22 HIS HB2  H   7.494 -11.834  21.913 1.00 . C C . 474 HIS HB2  1 1 
        3  9397 3 2 22 HIS HB3  H   6.634 -12.482  23.303 1.00 . C C . 474 HIS HB3  1 1 
        3  9398 3 2 22 HIS HD2  H   7.531 -13.414  19.652 1.00 . C C . 474 HIS HD2  1 1 
        3  9399 3 2 22 HIS HE1  H   5.561 -16.699  21.442 1.00 . C C . 474 HIS HE1  1 1 
        3  9400 3 2 22 HIS HE2  H   6.702 -15.851  19.347 1.00 . C C . 474 HIS HE2  1 1 
        3  9401 3 2 22 HIS N    N   4.149 -11.906  22.453 1.00 . C C . 474 HIS N    1 1 
        3  9402 3 2 22 HIS ND1  N   5.836 -14.703  22.135 1.00 . C C . 474 HIS ND1  1 1 
        3  9403 3 2 22 HIS NE2  N   6.636 -15.340  20.184 1.00 . C C . 474 HIS NE2  1 1 
        3  9404 3 2 22 HIS O    O   6.021 -10.115  19.994 1.00 . C C . 474 HIS O    1 1 
        3  9405 3 2 23 LEU C    C   3.499 -10.176  18.100 1.00 . C C . 475 LEU C    1 1 
        3  9406 3 2 23 LEU CA   C   4.307 -11.447  18.313 1.00 . C C . 475 LEU CA   1 1 
        3  9407 3 2 23 LEU CB   C   3.638 -12.629  17.604 1.00 . C C . 475 LEU CB   1 1 
        3  9408 3 2 23 LEU CD1  C   3.819 -14.849  16.453 1.00 . C C . 475 LEU CD1  1 1 
        3  9409 3 2 23 LEU CD2  C   5.824 -13.369  16.622 1.00 . C C . 475 LEU CD2  1 1 
        3  9410 3 2 23 LEU CG   C   4.547 -13.825  17.310 1.00 . C C . 475 LEU CG   1 1 
        3  9411 3 2 23 LEU H    H   3.916 -12.397  20.168 1.00 . C C . 475 LEU H    1 1 
        3  9412 3 2 23 LEU HA   H   5.294 -11.299  17.900 1.00 . C C . 475 LEU HA   1 1 
        3  9413 3 2 23 LEU HB2  H   2.821 -12.971  18.224 1.00 . C C . 475 LEU HB2  1 1 
        3  9414 3 2 23 LEU HB3  H   3.233 -12.276  16.669 1.00 . C C . 475 LEU HB3  1 1 
        3  9415 3 2 23 LEU HD11 H   2.919 -15.162  16.958 1.00 . C C . 475 LEU HD11 1 1 
        3  9416 3 2 23 LEU HD12 H   4.460 -15.705  16.295 1.00 . C C . 475 LEU HD12 1 1 
        3  9417 3 2 23 LEU HD13 H   3.566 -14.407  15.501 1.00 . C C . 475 LEU HD13 1 1 
        3  9418 3 2 23 LEU HD21 H   6.448 -12.849  17.332 1.00 . C C . 475 LEU HD21 1 1 
        3  9419 3 2 23 LEU HD22 H   5.576 -12.706  15.807 1.00 . C C . 475 LEU HD22 1 1 
        3  9420 3 2 23 LEU HD23 H   6.353 -14.228  16.239 1.00 . C C . 475 LEU HD23 1 1 
        3  9421 3 2 23 LEU HG   H   4.820 -14.300  18.243 1.00 . C C . 475 LEU HG   1 1 
        3  9422 3 2 23 LEU N    N   4.462 -11.706  19.738 1.00 . C C . 475 LEU N    1 1 
        3  9423 3 2 23 LEU O    O   3.799  -9.376  17.210 1.00 . C C . 475 LEU O    1 1 
        3  9424 3 2 24 VAL C    C   2.445  -7.562  19.189 1.00 . C C . 476 VAL C    1 1 
        3  9425 3 2 24 VAL CA   C   1.634  -8.807  18.849 1.00 . C C . 476 VAL CA   1 1 
        3  9426 3 2 24 VAL CB   C   0.426  -8.905  19.808 1.00 . C C . 476 VAL CB   1 1 
        3  9427 3 2 24 VAL CG1  C  -0.545  -7.757  19.574 1.00 . C C . 476 VAL CG1  1 1 
        3  9428 3 2 24 VAL CG2  C  -0.281 -10.243  19.651 1.00 . C C . 476 VAL CG2  1 1 
        3  9429 3 2 24 VAL H    H   2.294 -10.667  19.614 1.00 . C C . 476 VAL H    1 1 
        3  9430 3 2 24 VAL HA   H   1.264  -8.725  17.836 1.00 . C C . 476 VAL HA   1 1 
        3  9431 3 2 24 VAL HB   H   0.791  -8.836  20.822 1.00 . C C . 476 VAL HB   1 1 
        3  9432 3 2 24 VAL HG11 H  -1.368  -7.831  20.270 1.00 . C C . 476 VAL HG11 1 1 
        3  9433 3 2 24 VAL HG12 H  -0.923  -7.808  18.563 1.00 . C C . 476 VAL HG12 1 1 
        3  9434 3 2 24 VAL HG13 H  -0.034  -6.817  19.720 1.00 . C C . 476 VAL HG13 1 1 
        3  9435 3 2 24 VAL HG21 H  -0.623 -10.351  18.632 1.00 . C C . 476 VAL HG21 1 1 
        3  9436 3 2 24 VAL HG22 H  -1.127 -10.280  20.321 1.00 . C C . 476 VAL HG22 1 1 
        3  9437 3 2 24 VAL HG23 H   0.403 -11.044  19.889 1.00 . C C . 476 VAL HG23 1 1 
        3  9438 3 2 24 VAL N    N   2.481  -9.988  18.930 1.00 . C C . 476 VAL N    1 1 
        3  9439 3 2 24 VAL O    O   2.388  -6.552  18.486 1.00 . C C . 476 VAL O    1 1 
        3  9440 3 2 25 LEU C    C   5.125  -6.225  19.657 1.00 . C C . 477 LEU C    1 1 
        3  9441 3 2 25 LEU CA   C   4.064  -6.551  20.703 1.00 . C C . 477 LEU CA   1 1 
        3  9442 3 2 25 LEU CB   C   4.732  -6.885  22.041 1.00 . C C . 477 LEU CB   1 1 
        3  9443 3 2 25 LEU CD1  C   4.558  -7.024  24.537 1.00 . C C . 477 LEU CD1  1 1 
        3  9444 3 2 25 LEU CD2  C   4.106  -4.859  23.376 1.00 . C C . 477 LEU CD2  1 1 
        3  9445 3 2 25 LEU CG   C   3.998  -6.374  23.282 1.00 . C C . 477 LEU CG   1 1 
        3  9446 3 2 25 LEU H    H   3.223  -8.494  20.781 1.00 . C C . 477 LEU H    1 1 
        3  9447 3 2 25 LEU HA   H   3.432  -5.687  20.832 1.00 . C C . 477 LEU HA   1 1 
        3  9448 3 2 25 LEU HB2  H   4.818  -7.958  22.115 1.00 . C C . 477 LEU HB2  1 1 
        3  9449 3 2 25 LEU HB3  H   5.725  -6.461  22.039 1.00 . C C . 477 LEU HB3  1 1 
        3  9450 3 2 25 LEU HD11 H   4.057  -6.619  25.405 1.00 . C C . 477 LEU HD11 1 1 
        3  9451 3 2 25 LEU HD12 H   5.615  -6.821  24.608 1.00 . C C . 477 LEU HD12 1 1 
        3  9452 3 2 25 LEU HD13 H   4.399  -8.091  24.493 1.00 . C C . 477 LEU HD13 1 1 
        3  9453 3 2 25 LEU HD21 H   3.557  -4.407  22.566 1.00 . C C . 477 LEU HD21 1 1 
        3  9454 3 2 25 LEU HD22 H   5.146  -4.569  23.314 1.00 . C C . 477 LEU HD22 1 1 
        3  9455 3 2 25 LEU HD23 H   3.696  -4.528  24.318 1.00 . C C . 477 LEU HD23 1 1 
        3  9456 3 2 25 LEU HG   H   2.952  -6.632  23.210 1.00 . C C . 477 LEU HG   1 1 
        3  9457 3 2 25 LEU N    N   3.223  -7.656  20.263 1.00 . C C . 477 LEU N    1 1 
        3  9458 3 2 25 LEU O    O   5.585  -5.088  19.562 1.00 . C C . 477 LEU O    1 1 
        3  9459 3 2 26 GLN C    C   5.975  -6.167  16.706 1.00 . C C . 478 GLN C    1 1 
        3  9460 3 2 26 GLN CA   C   6.505  -7.052  17.831 1.00 . C C . 478 GLN CA   1 1 
        3  9461 3 2 26 GLN CB   C   6.927  -8.410  17.262 1.00 . C C . 478 GLN CB   1 1 
        3  9462 3 2 26 GLN CD   C   7.838  -9.453  15.130 1.00 . C C . 478 GLN CD   1 1 
        3  9463 3 2 26 GLN CG   C   7.929  -8.303  16.118 1.00 . C C . 478 GLN CG   1 1 
        3  9464 3 2 26 GLN H    H   5.104  -8.115  19.007 1.00 . C C . 478 GLN H    1 1 
        3  9465 3 2 26 GLN HA   H   7.367  -6.575  18.273 1.00 . C C . 478 GLN HA   1 1 
        3  9466 3 2 26 GLN HB2  H   7.373  -8.994  18.050 1.00 . C C . 478 GLN HB2  1 1 
        3  9467 3 2 26 GLN HB3  H   6.048  -8.922  16.898 1.00 . C C . 478 GLN HB3  1 1 
        3  9468 3 2 26 GLN HE21 H   5.874  -9.576  15.390 1.00 . C C . 478 GLN HE21 1 1 
        3  9469 3 2 26 GLN HE22 H   6.556 -10.699  14.269 1.00 . C C . 478 GLN HE22 1 1 
        3  9470 3 2 26 GLN HG2  H   7.749  -7.382  15.588 1.00 . C C . 478 GLN HG2  1 1 
        3  9471 3 2 26 GLN HG3  H   8.925  -8.285  16.537 1.00 . C C . 478 GLN HG3  1 1 
        3  9472 3 2 26 GLN N    N   5.505  -7.229  18.874 1.00 . C C . 478 GLN N    1 1 
        3  9473 3 2 26 GLN NE2  N   6.635  -9.960  14.910 1.00 . C C . 478 GLN NE2  1 1 
        3  9474 3 2 26 GLN O    O   6.611  -5.182  16.333 1.00 . C C . 478 GLN O    1 1 
        3  9475 3 2 26 GLN OE1  O   8.839  -9.869  14.552 1.00 . C C . 478 GLN OE1  1 1 
        3  9476 3 2 27 ASP C    C   3.864  -4.337  15.534 1.00 . C C . 479 ASP C    1 1 
        3  9477 3 2 27 ASP CA   C   4.199  -5.752  15.086 1.00 . C C . 479 ASP CA   1 1 
        3  9478 3 2 27 ASP CB   C   2.940  -6.447  14.558 1.00 . C C . 479 ASP CB   1 1 
        3  9479 3 2 27 ASP CG   C   2.406  -5.793  13.292 1.00 . C C . 479 ASP CG   1 1 
        3  9480 3 2 27 ASP H    H   4.322  -7.290  16.544 1.00 . C C . 479 ASP H    1 1 
        3  9481 3 2 27 ASP HA   H   4.926  -5.696  14.290 1.00 . C C . 479 ASP HA   1 1 
        3  9482 3 2 27 ASP HB2  H   3.171  -7.477  14.339 1.00 . C C . 479 ASP HB2  1 1 
        3  9483 3 2 27 ASP HB3  H   2.171  -6.405  15.314 1.00 . C C . 479 ASP HB3  1 1 
        3  9484 3 2 27 ASP N    N   4.800  -6.512  16.180 1.00 . C C . 479 ASP N    1 1 
        3  9485 3 2 27 ASP O    O   3.977  -3.390  14.757 1.00 . C C . 479 ASP O    1 1 
        3  9486 3 2 27 ASP OD1  O   1.646  -4.807  13.398 1.00 . C C . 479 ASP OD1  1 1 
        3  9487 3 2 27 ASP OD2  O   2.753  -6.261  12.184 1.00 . C C . 479 ASP OD2  1 1 
        3  9488 3 2 28 LEU C    C   4.297  -1.904  17.235 1.00 . C C . 480 LEU C    1 1 
        3  9489 3 2 28 LEU CA   C   3.137  -2.894  17.366 1.00 . C C . 480 LEU CA   1 1 
        3  9490 3 2 28 LEU CB   C   2.750  -3.043  18.845 1.00 . C C . 480 LEU CB   1 1 
        3  9491 3 2 28 LEU CD1  C   0.942  -1.297  18.712 1.00 . C C . 480 LEU CD1  1 1 
        3  9492 3 2 28 LEU CD2  C   0.346  -3.722  18.597 1.00 . C C . 480 LEU CD2  1 1 
        3  9493 3 2 28 LEU CG   C   1.298  -2.697  19.193 1.00 . C C . 480 LEU CG   1 1 
        3  9494 3 2 28 LEU H    H   3.413  -4.994  17.364 1.00 . C C . 480 LEU H    1 1 
        3  9495 3 2 28 LEU HA   H   2.290  -2.510  16.819 1.00 . C C . 480 LEU HA   1 1 
        3  9496 3 2 28 LEU HB2  H   2.931  -4.066  19.138 1.00 . C C . 480 LEU HB2  1 1 
        3  9497 3 2 28 LEU HB3  H   3.398  -2.404  19.427 1.00 . C C . 480 LEU HB3  1 1 
        3  9498 3 2 28 LEU HD11 H   0.895  -1.287  17.634 1.00 . C C . 480 LEU HD11 1 1 
        3  9499 3 2 28 LEU HD12 H   1.697  -0.601  19.046 1.00 . C C . 480 LEU HD12 1 1 
        3  9500 3 2 28 LEU HD13 H  -0.016  -1.008  19.118 1.00 . C C . 480 LEU HD13 1 1 
        3  9501 3 2 28 LEU HD21 H  -0.666  -3.488  18.895 1.00 . C C . 480 LEU HD21 1 1 
        3  9502 3 2 28 LEU HD22 H   0.610  -4.706  18.954 1.00 . C C . 480 LEU HD22 1 1 
        3  9503 3 2 28 LEU HD23 H   0.417  -3.697  17.519 1.00 . C C . 480 LEU HD23 1 1 
        3  9504 3 2 28 LEU HG   H   1.180  -2.717  20.267 1.00 . C C . 480 LEU HG   1 1 
        3  9505 3 2 28 LEU N    N   3.482  -4.196  16.800 1.00 . C C . 480 LEU N    1 1 
        3  9506 3 2 28 LEU O    O   4.087  -0.698  17.106 1.00 . C C . 480 LEU O    1 1 
        3  9507 3 2 29 GLN C    C   7.018  -1.258  15.685 1.00 . C C . 481 GLN C    1 1 
        3  9508 3 2 29 GLN CA   C   6.707  -1.572  17.142 1.00 . C C . 481 GLN CA   1 1 
        3  9509 3 2 29 GLN CB   C   7.924  -2.254  17.768 1.00 . C C . 481 GLN CB   1 1 
        3  9510 3 2 29 GLN CD   C   8.830  -3.685  19.633 1.00 . C C . 481 GLN CD   1 1 
        3  9511 3 2 29 GLN CG   C   7.671  -2.841  19.147 1.00 . C C . 481 GLN CG   1 1 
        3  9512 3 2 29 GLN H    H   5.634  -3.391  17.335 1.00 . C C . 481 GLN H    1 1 
        3  9513 3 2 29 GLN HA   H   6.510  -0.649  17.667 1.00 . C C . 481 GLN HA   1 1 
        3  9514 3 2 29 GLN HB2  H   8.248  -3.053  17.117 1.00 . C C . 481 GLN HB2  1 1 
        3  9515 3 2 29 GLN HB3  H   8.722  -1.528  17.852 1.00 . C C . 481 GLN HB3  1 1 
        3  9516 3 2 29 GLN HE21 H   7.575  -4.943  20.513 1.00 . C C . 481 GLN HE21 1 1 
        3  9517 3 2 29 GLN HE22 H   9.258  -5.324  20.674 1.00 . C C . 481 GLN HE22 1 1 
        3  9518 3 2 29 GLN HG2  H   7.511  -2.033  19.847 1.00 . C C . 481 GLN HG2  1 1 
        3  9519 3 2 29 GLN HG3  H   6.786  -3.458  19.104 1.00 . C C . 481 GLN HG3  1 1 
        3  9520 3 2 29 GLN N    N   5.523  -2.419  17.254 1.00 . C C . 481 GLN N    1 1 
        3  9521 3 2 29 GLN NE2  N   8.523  -4.756  20.347 1.00 . C C . 481 GLN NE2  1 1 
        3  9522 3 2 29 GLN O    O   7.843  -0.397  15.396 1.00 . C C . 481 GLN O    1 1 
        3  9523 3 2 29 GLN OE1  O   9.991  -3.390  19.354 1.00 . C C . 481 GLN OE1  1 1 
        3  9524 3 2 30 LEU C    C   5.494  -0.929  12.712 1.00 . C C . 482 LEU C    1 1 
        3  9525 3 2 30 LEU CA   C   6.603  -1.760  13.348 1.00 . C C . 482 LEU CA   1 1 
        3  9526 3 2 30 LEU CB   C   6.732  -3.108  12.626 1.00 . C C . 482 LEU CB   1 1 
        3  9527 3 2 30 LEU CD1  C   8.978  -2.622  11.606 1.00 . C C . 482 LEU CD1  1 1 
        3  9528 3 2 30 LEU CD2  C   8.838  -3.882  13.760 1.00 . C C . 482 LEU CD2  1 1 
        3  9529 3 2 30 LEU CG   C   8.166  -3.614  12.422 1.00 . C C . 482 LEU CG   1 1 
        3  9530 3 2 30 LEU H    H   5.709  -2.636  15.058 1.00 . C C . 482 LEU H    1 1 
        3  9531 3 2 30 LEU HA   H   7.533  -1.222  13.248 1.00 . C C . 482 LEU HA   1 1 
        3  9532 3 2 30 LEU HB2  H   6.191  -3.849  13.195 1.00 . C C . 482 LEU HB2  1 1 
        3  9533 3 2 30 LEU HB3  H   6.269  -3.015  11.656 1.00 . C C . 482 LEU HB3  1 1 
        3  9534 3 2 30 LEU HD11 H   9.929  -3.063  11.344 1.00 . C C . 482 LEU HD11 1 1 
        3  9535 3 2 30 LEU HD12 H   9.145  -1.728  12.189 1.00 . C C . 482 LEU HD12 1 1 
        3  9536 3 2 30 LEU HD13 H   8.439  -2.370  10.706 1.00 . C C . 482 LEU HD13 1 1 
        3  9537 3 2 30 LEU HD21 H   8.289  -4.645  14.294 1.00 . C C . 482 LEU HD21 1 1 
        3  9538 3 2 30 LEU HD22 H   8.851  -2.974  14.345 1.00 . C C . 482 LEU HD22 1 1 
        3  9539 3 2 30 LEU HD23 H   9.849  -4.218  13.596 1.00 . C C . 482 LEU HD23 1 1 
        3  9540 3 2 30 LEU HG   H   8.135  -4.546  11.872 1.00 . C C . 482 LEU HG   1 1 
        3  9541 3 2 30 LEU N    N   6.368  -1.964  14.771 1.00 . C C . 482 LEU N    1 1 
        3  9542 3 2 30 LEU O    O   5.769   0.038  12.001 1.00 . C C . 482 LEU O    1 1 
        3  9543 3 2 31 THR C    C   2.759   0.656  13.217 1.00 . C C . 483 THR C    1 1 
        3  9544 3 2 31 THR CA   C   3.119  -0.579  12.398 1.00 . C C . 483 THR CA   1 1 
        3  9545 3 2 31 THR CB   C   1.891  -1.496  12.292 1.00 . C C . 483 THR CB   1 1 
        3  9546 3 2 31 THR CG2  C   2.049  -2.480  11.143 1.00 . C C . 483 THR CG2  1 1 
        3  9547 3 2 31 THR H    H   4.082  -2.068  13.557 1.00 . C C . 483 THR H    1 1 
        3  9548 3 2 31 THR HA   H   3.393  -0.267  11.402 1.00 . C C . 483 THR HA   1 1 
        3  9549 3 2 31 THR HB   H   1.019  -0.886  12.111 1.00 . C C . 483 THR HB   1 1 
        3  9550 3 2 31 THR HG1  H   1.838  -3.167  13.362 1.00 . C C . 483 THR HG1  1 1 
        3  9551 3 2 31 THR HG21 H   1.163  -3.092  11.070 1.00 . C C . 483 THR HG21 1 1 
        3  9552 3 2 31 THR HG22 H   2.909  -3.109  11.322 1.00 . C C . 483 THR HG22 1 1 
        3  9553 3 2 31 THR HG23 H   2.188  -1.938  10.219 1.00 . C C . 483 THR HG23 1 1 
        3  9554 3 2 31 THR N    N   4.249  -1.293  12.969 1.00 . C C . 483 THR N    1 1 
        3  9555 3 2 31 THR O    O   2.364   1.682  12.661 1.00 . C C . 483 THR O    1 1 
        3  9556 3 2 31 THR OG1  O   1.715  -2.209  13.521 1.00 . C C . 483 THR OG1  1 1 
        3  9557 3 2 32 ARG C    C   1.106   2.011  15.397 1.00 . C C . 484 ARG C    1 1 
        3  9558 3 2 32 ARG CA   C   2.593   1.636  15.460 1.00 . C C . 484 ARG CA   1 1 
        3  9559 3 2 32 ARG CB   C   3.467   2.869  15.162 1.00 . C C . 484 ARG CB   1 1 
        3  9560 3 2 32 ARG CD   C   5.798   2.426  14.302 1.00 . C C . 484 ARG CD   1 1 
        3  9561 3 2 32 ARG CG   C   4.937   2.701  15.527 1.00 . C C . 484 ARG CG   1 1 
        3  9562 3 2 32 ARG CZ   C   8.220   2.223  13.811 1.00 . C C . 484 ARG CZ   1 1 
        3  9563 3 2 32 ARG H    H   3.213  -0.312  14.906 1.00 . C C . 484 ARG H    1 1 
        3  9564 3 2 32 ARG HA   H   2.815   1.288  16.456 1.00 . C C . 484 ARG HA   1 1 
        3  9565 3 2 32 ARG HB2  H   3.410   3.086  14.105 1.00 . C C . 484 ARG HB2  1 1 
        3  9566 3 2 32 ARG HB3  H   3.076   3.713  15.713 1.00 . C C . 484 ARG HB3  1 1 
        3  9567 3 2 32 ARG HD2  H   5.679   1.389  14.022 1.00 . C C . 484 ARG HD2  1 1 
        3  9568 3 2 32 ARG HD3  H   5.464   3.058  13.492 1.00 . C C . 484 ARG HD3  1 1 
        3  9569 3 2 32 ARG HE   H   7.431   3.252  15.340 1.00 . C C . 484 ARG HE   1 1 
        3  9570 3 2 32 ARG HG2  H   5.287   3.609  16.001 1.00 . C C . 484 ARG HG2  1 1 
        3  9571 3 2 32 ARG HG3  H   5.036   1.876  16.216 1.00 . C C . 484 ARG HG3  1 1 
        3  9572 3 2 32 ARG HH11 H   7.031   1.257  12.477 1.00 . C C . 484 ARG HH11 1 1 
        3  9573 3 2 32 ARG HH12 H   8.738   1.135  12.184 1.00 . C C . 484 ARG HH12 1 1 
        3  9574 3 2 32 ARG HH21 H   9.671   3.078  14.942 1.00 . C C . 484 ARG HH21 1 1 
        3  9575 3 2 32 ARG HH22 H  10.237   2.160  13.580 1.00 . C C . 484 ARG HH22 1 1 
        3  9576 3 2 32 ARG N    N   2.900   0.542  14.538 1.00 . C C . 484 ARG N    1 1 
        3  9577 3 2 32 ARG NE   N   7.216   2.689  14.560 1.00 . C C . 484 ARG NE   1 1 
        3  9578 3 2 32 ARG NH1  N   7.979   1.479  12.738 1.00 . C C . 484 ARG NH1  1 1 
        3  9579 3 2 32 ARG NH2  N   9.477   2.509  14.138 1.00 . C C . 484 ARG NH2  1 1 
        3  9580 3 2 32 ARG O    O   0.736   3.149  15.683 1.00 . C C . 484 ARG O    1 1 
        3  9581 3 2 33 SER C    C  -1.939  -0.047  14.985 1.00 . C C . 485 SER C    1 1 
        3  9582 3 2 33 SER CA   C  -1.175   1.275  14.940 1.00 . C C . 485 SER CA   1 1 
        3  9583 3 2 33 SER CB   C  -1.483   2.031  13.641 1.00 . C C . 485 SER CB   1 1 
        3  9584 3 2 33 SER H    H   0.614   0.150  14.851 1.00 . C C . 485 SER H    1 1 
        3  9585 3 2 33 SER HA   H  -1.476   1.884  15.781 1.00 . C C . 485 SER HA   1 1 
        3  9586 3 2 33 SER HB2  H  -1.330   3.089  13.798 1.00 . C C . 485 SER HB2  1 1 
        3  9587 3 2 33 SER HB3  H  -0.813   1.687  12.867 1.00 . C C . 485 SER HB3  1 1 
        3  9588 3 2 33 SER HG   H  -3.432   2.155  13.891 1.00 . C C . 485 SER HG   1 1 
        3  9589 3 2 33 SER N    N   0.261   1.044  15.045 1.00 . C C . 485 SER N    1 1 
        3  9590 3 2 33 SER O    O  -1.693  -0.940  14.174 1.00 . C C . 485 SER O    1 1 
        3  9591 3 2 33 SER OG   O  -2.819   1.827  13.212 1.00 . C C . 485 SER OG   1 1 
        3  9592 3 2 34 VAL C    C  -4.529  -1.654  14.850 1.00 . C C . 486 VAL C    1 1 
        3  9593 3 2 34 VAL CA   C  -3.683  -1.368  16.087 1.00 . C C . 486 VAL CA   1 1 
        3  9594 3 2 34 VAL CB   C  -4.613  -1.293  17.321 1.00 . C C . 486 VAL CB   1 1 
        3  9595 3 2 34 VAL CG1  C  -3.804  -1.339  18.604 1.00 . C C . 486 VAL CG1  1 1 
        3  9596 3 2 34 VAL CG2  C  -5.479  -0.039  17.286 1.00 . C C . 486 VAL CG2  1 1 
        3  9597 3 2 34 VAL H    H  -3.040   0.605  16.528 1.00 . C C . 486 VAL H    1 1 
        3  9598 3 2 34 VAL HA   H  -3.000  -2.194  16.233 1.00 . C C . 486 VAL HA   1 1 
        3  9599 3 2 34 VAL HB   H  -5.266  -2.153  17.305 1.00 . C C . 486 VAL HB   1 1 
        3  9600 3 2 34 VAL HG11 H  -3.189  -2.226  18.611 1.00 . C C . 486 VAL HG11 1 1 
        3  9601 3 2 34 VAL HG12 H  -4.471  -1.357  19.452 1.00 . C C . 486 VAL HG12 1 1 
        3  9602 3 2 34 VAL HG13 H  -3.173  -0.465  18.663 1.00 . C C . 486 VAL HG13 1 1 
        3  9603 3 2 34 VAL HG21 H  -6.008   0.007  16.345 1.00 . C C . 486 VAL HG21 1 1 
        3  9604 3 2 34 VAL HG22 H  -4.852   0.834  17.389 1.00 . C C . 486 VAL HG22 1 1 
        3  9605 3 2 34 VAL HG23 H  -6.191  -0.068  18.098 1.00 . C C . 486 VAL HG23 1 1 
        3  9606 3 2 34 VAL N    N  -2.880  -0.156  15.926 1.00 . C C . 486 VAL N    1 1 
        3  9607 3 2 34 VAL O    O  -4.834  -2.810  14.549 1.00 . C C . 486 VAL O    1 1 
        3  9608 3 2 35 GLU C    C  -4.939  -1.500  11.858 1.00 . C C . 487 GLU C    1 1 
        3  9609 3 2 35 GLU CA   C  -5.704  -0.734  12.931 1.00 . C C . 487 GLU CA   1 1 
        3  9610 3 2 35 GLU CB   C  -6.119   0.642  12.403 1.00 . C C . 487 GLU CB   1 1 
        3  9611 3 2 35 GLU CD   C  -5.737   2.534  14.037 1.00 . C C . 487 GLU CD   1 1 
        3  9612 3 2 35 GLU CG   C  -6.736   1.552  13.455 1.00 . C C . 487 GLU CG   1 1 
        3  9613 3 2 35 GLU H    H  -4.629   0.303  14.430 1.00 . C C . 487 GLU H    1 1 
        3  9614 3 2 35 GLU HA   H  -6.591  -1.293  13.189 1.00 . C C . 487 GLU HA   1 1 
        3  9615 3 2 35 GLU HB2  H  -5.246   1.137  12.002 1.00 . C C . 487 GLU HB2  1 1 
        3  9616 3 2 35 GLU HB3  H  -6.838   0.505  11.611 1.00 . C C . 487 GLU HB3  1 1 
        3  9617 3 2 35 GLU HG2  H  -7.542   2.108  13.000 1.00 . C C . 487 GLU HG2  1 1 
        3  9618 3 2 35 GLU HG3  H  -7.130   0.941  14.256 1.00 . C C . 487 GLU HG3  1 1 
        3  9619 3 2 35 GLU N    N  -4.900  -0.597  14.134 1.00 . C C . 487 GLU N    1 1 
        3  9620 3 2 35 GLU O    O  -5.536  -2.198  11.036 1.00 . C C . 487 GLU O    1 1 
        3  9621 3 2 35 GLU OE1  O  -4.876   2.112  14.839 1.00 . C C . 487 GLU OE1  1 1 
        3  9622 3 2 35 GLU OE2  O  -5.800   3.731  13.686 1.00 . C C . 487 GLU OE2  1 1 
        3  9623 3 2 36 ILE C    C  -2.316  -3.414  11.441 1.00 . C C . 488 ILE C    1 1 
        3  9624 3 2 36 ILE CA   C  -2.783  -2.065  10.897 1.00 . C C . 488 ILE CA   1 1 
        3  9625 3 2 36 ILE CB   C  -1.546  -1.232  10.492 1.00 . C C . 488 ILE CB   1 1 
        3  9626 3 2 36 ILE CD1  C  -0.730   1.148  10.067 1.00 . C C . 488 ILE CD1  1 1 
        3  9627 3 2 36 ILE CG1  C  -1.919   0.241  10.307 1.00 . C C . 488 ILE CG1  1 1 
        3  9628 3 2 36 ILE CG2  C  -0.942  -1.786   9.207 1.00 . C C . 488 ILE CG2  1 1 
        3  9629 3 2 36 ILE H    H  -3.193  -0.805  12.550 1.00 . C C . 488 ILE H    1 1 
        3  9630 3 2 36 ILE HA   H  -3.381  -2.234  10.011 1.00 . C C . 488 ILE HA   1 1 
        3  9631 3 2 36 ILE HB   H  -0.808  -1.318  11.275 1.00 . C C . 488 ILE HB   1 1 
        3  9632 3 2 36 ILE HD11 H  -0.245   0.871   9.143 1.00 . C C . 488 ILE HD11 1 1 
        3  9633 3 2 36 ILE HD12 H  -0.029   1.049  10.885 1.00 . C C . 488 ILE HD12 1 1 
        3  9634 3 2 36 ILE HD13 H  -1.067   2.171  10.005 1.00 . C C . 488 ILE HD13 1 1 
        3  9635 3 2 36 ILE HG12 H  -2.580   0.330   9.458 1.00 . C C . 488 ILE HG12 1 1 
        3  9636 3 2 36 ILE HG13 H  -2.430   0.588  11.192 1.00 . C C . 488 ILE HG13 1 1 
        3  9637 3 2 36 ILE HG21 H  -1.657  -1.695   8.404 1.00 . C C . 488 ILE HG21 1 1 
        3  9638 3 2 36 ILE HG22 H  -0.689  -2.826   9.346 1.00 . C C . 488 ILE HG22 1 1 
        3  9639 3 2 36 ILE HG23 H  -0.048  -1.230   8.960 1.00 . C C . 488 ILE HG23 1 1 
        3  9640 3 2 36 ILE N    N  -3.617  -1.374  11.869 1.00 . C C . 488 ILE N    1 1 
        3  9641 3 2 36 ILE O    O  -2.287  -4.403  10.711 1.00 . C C . 488 ILE O    1 1 
        3  9642 3 2 37 THR C    C  -2.467  -5.827  13.195 1.00 . C C . 489 THR C    1 1 
        3  9643 3 2 37 THR CA   C  -1.491  -4.665  13.377 1.00 . C C . 489 THR CA   1 1 
        3  9644 3 2 37 THR CB   C  -1.261  -4.436  14.886 1.00 . C C . 489 THR CB   1 1 
        3  9645 3 2 37 THR CG2  C  -0.668  -5.676  15.542 1.00 . C C . 489 THR CG2  1 1 
        3  9646 3 2 37 THR H    H  -2.013  -2.615  13.254 1.00 . C C . 489 THR H    1 1 
        3  9647 3 2 37 THR HA   H  -0.545  -4.931  12.930 1.00 . C C . 489 THR HA   1 1 
        3  9648 3 2 37 THR HB   H  -2.214  -4.225  15.350 1.00 . C C . 489 THR HB   1 1 
        3  9649 3 2 37 THR HG1  H   0.374  -3.400  14.492 1.00 . C C . 489 THR HG1  1 1 
        3  9650 3 2 37 THR HG21 H  -1.404  -6.464  15.552 1.00 . C C . 489 THR HG21 1 1 
        3  9651 3 2 37 THR HG22 H  -0.374  -5.441  16.554 1.00 . C C . 489 THR HG22 1 1 
        3  9652 3 2 37 THR HG23 H   0.196  -5.998  14.981 1.00 . C C . 489 THR HG23 1 1 
        3  9653 3 2 37 THR N    N  -1.965  -3.443  12.726 1.00 . C C . 489 THR N    1 1 
        3  9654 3 2 37 THR O    O  -2.101  -6.886  12.678 1.00 . C C . 489 THR O    1 1 
        3  9655 3 2 37 THR OG1  O  -0.389  -3.320  15.086 1.00 . C C . 489 THR OG1  1 1 
        3  9656 3 2 38 THR C    C  -5.046  -6.974  12.038 1.00 . C C . 490 THR C    1 1 
        3  9657 3 2 38 THR CA   C  -4.724  -6.655  13.497 1.00 . C C . 490 THR CA   1 1 
        3  9658 3 2 38 THR CB   C  -6.007  -6.263  14.244 1.00 . C C . 490 THR CB   1 1 
        3  9659 3 2 38 THR CG2  C  -6.644  -7.493  14.877 1.00 . C C . 490 THR CG2  1 1 
        3  9660 3 2 38 THR H    H  -3.953  -4.750  13.989 1.00 . C C . 490 THR H    1 1 
        3  9661 3 2 38 THR HA   H  -4.329  -7.547  13.961 1.00 . C C . 490 THR HA   1 1 
        3  9662 3 2 38 THR HB   H  -6.704  -5.829  13.542 1.00 . C C . 490 THR HB   1 1 
        3  9663 3 2 38 THR HG1  H  -5.627  -4.419  14.871 1.00 . C C . 490 THR HG1  1 1 
        3  9664 3 2 38 THR HG21 H  -6.919  -8.193  14.100 1.00 . C C . 490 THR HG21 1 1 
        3  9665 3 2 38 THR HG22 H  -7.527  -7.202  15.427 1.00 . C C . 490 THR HG22 1 1 
        3  9666 3 2 38 THR HG23 H  -5.939  -7.959  15.547 1.00 . C C . 490 THR HG23 1 1 
        3  9667 3 2 38 THR N    N  -3.712  -5.619  13.603 1.00 . C C . 490 THR N    1 1 
        3  9668 3 2 38 THR O    O  -5.368  -8.116  11.702 1.00 . C C . 490 THR O    1 1 
        3  9669 3 2 38 THR OG1  O  -5.702  -5.299  15.266 1.00 . C C . 490 THR OG1  1 1 
        3  9670 3 2 39 ASP C    C  -4.133  -7.078   9.168 1.00 . C C . 491 ASP C    1 1 
        3  9671 3 2 39 ASP CA   C  -5.210  -6.173   9.751 1.00 . C C . 491 ASP CA   1 1 
        3  9672 3 2 39 ASP CB   C  -5.257  -4.839   8.993 1.00 . C C . 491 ASP CB   1 1 
        3  9673 3 2 39 ASP CG   C  -6.137  -4.905   7.756 1.00 . C C . 491 ASP CG   1 1 
        3  9674 3 2 39 ASP H    H  -4.676  -5.080  11.489 1.00 . C C . 491 ASP H    1 1 
        3  9675 3 2 39 ASP HA   H  -6.166  -6.668   9.662 1.00 . C C . 491 ASP HA   1 1 
        3  9676 3 2 39 ASP HB2  H  -5.647  -4.076   9.651 1.00 . C C . 491 ASP HB2  1 1 
        3  9677 3 2 39 ASP HB3  H  -4.257  -4.570   8.691 1.00 . C C . 491 ASP HB3  1 1 
        3  9678 3 2 39 ASP N    N  -4.944  -5.969  11.171 1.00 . C C . 491 ASP N    1 1 
        3  9679 3 2 39 ASP O    O  -4.420  -7.975   8.379 1.00 . C C . 491 ASP O    1 1 
        3  9680 3 2 39 ASP OD1  O  -6.479  -6.024   7.321 1.00 . C C . 491 ASP OD1  1 1 
        3  9681 3 2 39 ASP OD2  O  -6.518  -3.838   7.224 1.00 . C C . 491 ASP OD2  1 1 
        3  9682 3 2 40 ASN C    C  -1.980  -9.121   9.494 1.00 . C C . 492 ASN C    1 1 
        3  9683 3 2 40 ASN CA   C  -1.754  -7.653   9.152 1.00 . C C . 492 ASN CA   1 1 
        3  9684 3 2 40 ASN CB   C  -0.455  -7.182   9.822 1.00 . C C . 492 ASN CB   1 1 
        3  9685 3 2 40 ASN CG   C   0.207  -6.018   9.112 1.00 . C C . 492 ASN CG   1 1 
        3  9686 3 2 40 ASN H    H  -2.735  -6.110  10.223 1.00 . C C . 492 ASN H    1 1 
        3  9687 3 2 40 ASN HA   H  -1.662  -7.547   8.082 1.00 . C C . 492 ASN HA   1 1 
        3  9688 3 2 40 ASN HB2  H  -0.674  -6.877  10.833 1.00 . C C . 492 ASN HB2  1 1 
        3  9689 3 2 40 ASN HB3  H   0.246  -8.006   9.846 1.00 . C C . 492 ASN HB3  1 1 
        3  9690 3 2 40 ASN HD21 H   1.325  -5.660  10.724 1.00 . C C . 492 ASN HD21 1 1 
        3  9691 3 2 40 ASN HD22 H   1.562  -4.596   9.380 1.00 . C C . 492 ASN HD22 1 1 
        3  9692 3 2 40 ASN N    N  -2.890  -6.851   9.595 1.00 . C C . 492 ASN N    1 1 
        3  9693 3 2 40 ASN ND2  N   1.124  -5.359   9.803 1.00 . C C . 492 ASN ND2  1 1 
        3  9694 3 2 40 ASN O    O  -1.732 -10.008   8.676 1.00 . C C . 492 ASN O    1 1 
        3  9695 3 2 40 ASN OD1  O  -0.076  -5.733   7.948 1.00 . C C . 492 ASN OD1  1 1 
        3  9696 3 2 41 ILE C    C  -3.883 -11.362  10.401 1.00 . C C . 493 ILE C    1 1 
        3  9697 3 2 41 ILE CA   C  -2.728 -10.721  11.170 1.00 . C C . 493 ILE CA   1 1 
        3  9698 3 2 41 ILE CB   C  -3.048 -10.748  12.683 1.00 . C C . 493 ILE CB   1 1 
        3  9699 3 2 41 ILE CD1  C  -2.244  -9.871  14.942 1.00 . C C . 493 ILE CD1  1 1 
        3  9700 3 2 41 ILE CG1  C  -1.923 -10.075  13.476 1.00 . C C . 493 ILE CG1  1 1 
        3  9701 3 2 41 ILE CG2  C  -3.252 -12.180  13.158 1.00 . C C . 493 ILE CG2  1 1 
        3  9702 3 2 41 ILE H    H  -2.648  -8.610  11.308 1.00 . C C . 493 ILE H    1 1 
        3  9703 3 2 41 ILE HA   H  -1.834 -11.304  11.006 1.00 . C C . 493 ILE HA   1 1 
        3  9704 3 2 41 ILE HB   H  -3.969 -10.206  12.844 1.00 . C C . 493 ILE HB   1 1 
        3  9705 3 2 41 ILE HD11 H  -2.465 -10.823  15.399 1.00 . C C . 493 ILE HD11 1 1 
        3  9706 3 2 41 ILE HD12 H  -3.100  -9.219  15.037 1.00 . C C . 493 ILE HD12 1 1 
        3  9707 3 2 41 ILE HD13 H  -1.395  -9.423  15.436 1.00 . C C . 493 ILE HD13 1 1 
        3  9708 3 2 41 ILE HG12 H  -1.037 -10.687  13.418 1.00 . C C . 493 ILE HG12 1 1 
        3  9709 3 2 41 ILE HG13 H  -1.715  -9.106  13.042 1.00 . C C . 493 ILE HG13 1 1 
        3  9710 3 2 41 ILE HG21 H  -3.492 -12.180  14.213 1.00 . C C . 493 ILE HG21 1 1 
        3  9711 3 2 41 ILE HG22 H  -2.347 -12.746  12.995 1.00 . C C . 493 ILE HG22 1 1 
        3  9712 3 2 41 ILE HG23 H  -4.062 -12.632  12.603 1.00 . C C . 493 ILE HG23 1 1 
        3  9713 3 2 41 ILE N    N  -2.467  -9.367  10.706 1.00 . C C . 493 ILE N    1 1 
        3  9714 3 2 41 ILE O    O  -3.777 -12.501   9.950 1.00 . C C . 493 ILE O    1 1 
        3  9715 3 2 42 LEU C    C  -5.848 -11.338   8.035 1.00 . C C . 494 LEU C    1 1 
        3  9716 3 2 42 LEU CA   C  -6.142 -11.133   9.521 1.00 . C C . 494 LEU CA   1 1 
        3  9717 3 2 42 LEU CB   C  -7.340 -10.197   9.708 1.00 . C C . 494 LEU CB   1 1 
        3  9718 3 2 42 LEU CD1  C  -8.627  -9.718  11.818 1.00 . C C . 494 LEU CD1  1 1 
        3  9719 3 2 42 LEU CD2  C  -9.724 -10.964   9.961 1.00 . C C . 494 LEU CD2  1 1 
        3  9720 3 2 42 LEU CG   C  -8.411 -10.705  10.684 1.00 . C C . 494 LEU CG   1 1 
        3  9721 3 2 42 LEU H    H  -4.994  -9.707  10.596 1.00 . C C . 494 LEU H    1 1 
        3  9722 3 2 42 LEU HA   H  -6.384 -12.093   9.955 1.00 . C C . 494 LEU HA   1 1 
        3  9723 3 2 42 LEU HB2  H  -6.973  -9.246  10.070 1.00 . C C . 494 LEU HB2  1 1 
        3  9724 3 2 42 LEU HB3  H  -7.803 -10.041   8.747 1.00 . C C . 494 LEU HB3  1 1 
        3  9725 3 2 42 LEU HD11 H  -9.583  -9.913  12.286 1.00 . C C . 494 LEU HD11 1 1 
        3  9726 3 2 42 LEU HD12 H  -8.613  -8.713  11.429 1.00 . C C . 494 LEU HD12 1 1 
        3  9727 3 2 42 LEU HD13 H  -7.840  -9.832  12.544 1.00 . C C . 494 LEU HD13 1 1 
        3  9728 3 2 42 LEU HD21 H  -9.874 -10.206   9.203 1.00 . C C . 494 LEU HD21 1 1 
        3  9729 3 2 42 LEU HD22 H -10.540 -10.926  10.675 1.00 . C C . 494 LEU HD22 1 1 
        3  9730 3 2 42 LEU HD23 H  -9.696 -11.939   9.499 1.00 . C C . 494 LEU HD23 1 1 
        3  9731 3 2 42 LEU HG   H  -8.081 -11.637  11.117 1.00 . C C . 494 LEU HG   1 1 
        3  9732 3 2 42 LEU N    N  -4.972 -10.620  10.232 1.00 . C C . 494 LEU N    1 1 
        3  9733 3 2 42 LEU O    O  -6.429 -12.221   7.400 1.00 . C C . 494 LEU O    1 1 
        3  9734 3 2 43 GLU C    C  -3.672 -11.840   5.862 1.00 . C C . 495 GLU C    1 1 
        3  9735 3 2 43 GLU CA   C  -4.593 -10.644   6.071 1.00 . C C . 495 GLU CA   1 1 
        3  9736 3 2 43 GLU CB   C  -3.901  -9.375   5.570 1.00 . C C . 495 GLU CB   1 1 
        3  9737 3 2 43 GLU CD   C  -4.035  -7.415   3.987 1.00 . C C . 495 GLU CD   1 1 
        3  9738 3 2 43 GLU CG   C  -4.809  -8.458   4.770 1.00 . C C . 495 GLU CG   1 1 
        3  9739 3 2 43 GLU H    H  -4.549  -9.815   8.024 1.00 . C C . 495 GLU H    1 1 
        3  9740 3 2 43 GLU HA   H  -5.500 -10.798   5.503 1.00 . C C . 495 GLU HA   1 1 
        3  9741 3 2 43 GLU HB2  H  -3.521  -8.827   6.418 1.00 . C C . 495 GLU HB2  1 1 
        3  9742 3 2 43 GLU HB3  H  -3.072  -9.661   4.940 1.00 . C C . 495 GLU HB3  1 1 
        3  9743 3 2 43 GLU HG2  H  -5.382  -9.056   4.077 1.00 . C C . 495 GLU HG2  1 1 
        3  9744 3 2 43 GLU HG3  H  -5.479  -7.954   5.447 1.00 . C C . 495 GLU HG3  1 1 
        3  9745 3 2 43 GLU N    N  -4.960 -10.522   7.478 1.00 . C C . 495 GLU N    1 1 
        3  9746 3 2 43 GLU O    O  -3.918 -12.683   4.997 1.00 . C C . 495 GLU O    1 1 
        3  9747 3 2 43 GLU OE1  O  -3.463  -7.761   2.930 1.00 . C C . 495 GLU OE1  1 1 
        3  9748 3 2 43 GLU OE2  O  -3.977  -6.246   4.429 1.00 . C C . 495 GLU OE2  1 1 
        3  9749 3 2 44 GLY C    C  -0.228 -12.529   6.501 1.00 . C C . 496 GLY C    1 1 
        3  9750 3 2 44 GLY CA   C  -1.667 -13.005   6.558 1.00 . C C . 496 GLY CA   1 1 
        3  9751 3 2 44 GLY H    H  -2.479 -11.211   7.341 1.00 . C C . 496 GLY H    1 1 
        3  9752 3 2 44 GLY HA2  H  -1.785 -13.651   7.415 1.00 . C C . 496 GLY HA2  1 1 
        3  9753 3 2 44 GLY HA3  H  -1.883 -13.569   5.663 1.00 . C C . 496 GLY HA3  1 1 
        3  9754 3 2 44 GLY N    N  -2.615 -11.908   6.666 1.00 . C C . 496 GLY N    1 1 
        3  9755 3 2 44 GLY O    O   0.585 -13.071   5.752 1.00 . C C . 496 GLY O    1 1 
        3  9756 3 2 45 ARG C    C   2.220 -11.552   8.488 1.00 . C C . 497 ARG C    1 1 
        3  9757 3 2 45 ARG CA   C   1.443 -10.966   7.315 1.00 . C C . 497 ARG CA   1 1 
        3  9758 3 2 45 ARG CB   C   1.416  -9.442   7.426 1.00 . C C . 497 ARG CB   1 1 
        3  9759 3 2 45 ARG CD   C   1.557  -8.218   5.240 1.00 . C C . 497 ARG CD   1 1 
        3  9760 3 2 45 ARG CG   C   2.333  -8.740   6.437 1.00 . C C . 497 ARG CG   1 1 
        3  9761 3 2 45 ARG CZ   C  -0.603  -7.047   5.013 1.00 . C C . 497 ARG CZ   1 1 
        3  9762 3 2 45 ARG H    H  -0.603 -11.099   7.849 1.00 . C C . 497 ARG H    1 1 
        3  9763 3 2 45 ARG HA   H   1.934 -11.246   6.394 1.00 . C C . 497 ARG HA   1 1 
        3  9764 3 2 45 ARG HB2  H   0.408  -9.096   7.256 1.00 . C C . 497 ARG HB2  1 1 
        3  9765 3 2 45 ARG HB3  H   1.721  -9.163   8.424 1.00 . C C . 497 ARG HB3  1 1 
        3  9766 3 2 45 ARG HD2  H   2.251  -7.770   4.543 1.00 . C C . 497 ARG HD2  1 1 
        3  9767 3 2 45 ARG HD3  H   1.054  -9.048   4.765 1.00 . C C . 497 ARG HD3  1 1 
        3  9768 3 2 45 ARG HE   H   0.774  -6.657   6.413 1.00 . C C . 497 ARG HE   1 1 
        3  9769 3 2 45 ARG HG2  H   2.814  -7.910   6.934 1.00 . C C . 497 ARG HG2  1 1 
        3  9770 3 2 45 ARG HG3  H   3.080  -9.438   6.093 1.00 . C C . 497 ARG HG3  1 1 
        3  9771 3 2 45 ARG HH11 H  -0.256  -8.430   3.569 1.00 . C C . 497 ARG HH11 1 1 
        3  9772 3 2 45 ARG HH12 H  -1.795  -7.628   3.469 1.00 . C C . 497 ARG HH12 1 1 
        3  9773 3 2 45 ARG HH21 H  -1.244  -5.615   6.295 1.00 . C C . 497 ARG HH21 1 1 
        3  9774 3 2 45 ARG HH22 H  -2.366  -6.028   5.024 1.00 . C C . 497 ARG HH22 1 1 
        3  9775 3 2 45 ARG N    N   0.090 -11.505   7.282 1.00 . C C . 497 ARG N    1 1 
        3  9776 3 2 45 ARG NE   N   0.565  -7.220   5.630 1.00 . C C . 497 ARG NE   1 1 
        3  9777 3 2 45 ARG NH1  N  -0.904  -7.760   3.932 1.00 . C C . 497 ARG NH1  1 1 
        3  9778 3 2 45 ARG NH2  N  -1.469  -6.156   5.480 1.00 . C C . 497 ARG NH2  1 1 
        3  9779 3 2 45 ARG O    O   3.446 -11.641   8.449 1.00 . C C . 497 ARG O    1 1 
        3  9780 3 2 46 ILE C    C   2.027 -14.045  10.657 1.00 . C C . 498 ILE C    1 1 
        3  9781 3 2 46 ILE CA   C   2.117 -12.523  10.712 1.00 . C C . 498 ILE CA   1 1 
        3  9782 3 2 46 ILE CB   C   1.466 -11.985  12.020 1.00 . C C . 498 ILE CB   1 1 
        3  9783 3 2 46 ILE CD1  C   1.621  -9.474  11.587 1.00 . C C . 498 ILE CD1  1 1 
        3  9784 3 2 46 ILE CG1  C   2.090 -10.644  12.421 1.00 . C C . 498 ILE CG1  1 1 
        3  9785 3 2 46 ILE CG2  C   1.606 -12.981  13.163 1.00 . C C . 498 ILE CG2  1 1 
        3  9786 3 2 46 ILE H    H   0.525 -11.873   9.492 1.00 . C C . 498 ILE H    1 1 
        3  9787 3 2 46 ILE HA   H   3.160 -12.238  10.711 1.00 . C C . 498 ILE HA   1 1 
        3  9788 3 2 46 ILE HB   H   0.412 -11.837  11.832 1.00 . C C . 498 ILE HB   1 1 
        3  9789 3 2 46 ILE HD11 H   0.548  -9.390  11.654 1.00 . C C . 498 ILE HD11 1 1 
        3  9790 3 2 46 ILE HD12 H   1.907  -9.630  10.556 1.00 . C C . 498 ILE HD12 1 1 
        3  9791 3 2 46 ILE HD13 H   2.078  -8.568  11.953 1.00 . C C . 498 ILE HD13 1 1 
        3  9792 3 2 46 ILE HG12 H   1.842 -10.435  13.449 1.00 . C C . 498 ILE HG12 1 1 
        3  9793 3 2 46 ILE HG13 H   3.164 -10.714  12.322 1.00 . C C . 498 ILE HG13 1 1 
        3  9794 3 2 46 ILE HG21 H   1.132 -13.912  12.891 1.00 . C C . 498 ILE HG21 1 1 
        3  9795 3 2 46 ILE HG22 H   1.134 -12.580  14.047 1.00 . C C . 498 ILE HG22 1 1 
        3  9796 3 2 46 ILE HG23 H   2.654 -13.153  13.362 1.00 . C C . 498 ILE HG23 1 1 
        3  9797 3 2 46 ILE N    N   1.499 -11.948   9.528 1.00 . C C . 498 ILE N    1 1 
        3  9798 3 2 46 ILE O    O   0.973 -14.599  10.351 1.00 . C C . 498 ILE O    1 1 
        3  9799 3 2 47 GLN C    C   2.376 -16.748  12.034 1.00 . C C . 499 GLN C    1 1 
        3  9800 3 2 47 GLN CA   C   3.213 -16.156  10.908 1.00 . C C . 499 GLN CA   1 1 
        3  9801 3 2 47 GLN CB   C   4.666 -16.625  11.035 1.00 . C C . 499 GLN CB   1 1 
        3  9802 3 2 47 GLN CD   C   5.141 -16.823   8.557 1.00 . C C . 499 GLN CD   1 1 
        3  9803 3 2 47 GLN CG   C   5.553 -16.197   9.873 1.00 . C C . 499 GLN CG   1 1 
        3  9804 3 2 47 GLN H    H   3.952 -14.195  11.153 1.00 . C C . 499 GLN H    1 1 
        3  9805 3 2 47 GLN HA   H   2.815 -16.493   9.961 1.00 . C C . 499 GLN HA   1 1 
        3  9806 3 2 47 GLN HB2  H   5.082 -16.219  11.946 1.00 . C C . 499 GLN HB2  1 1 
        3  9807 3 2 47 GLN HB3  H   4.680 -17.702  11.093 1.00 . C C . 499 GLN HB3  1 1 
        3  9808 3 2 47 GLN HE21 H   5.831 -15.251   7.568 1.00 . C C . 499 GLN HE21 1 1 
        3  9809 3 2 47 GLN HE22 H   5.136 -16.500   6.600 1.00 . C C . 499 GLN HE22 1 1 
        3  9810 3 2 47 GLN HG2  H   5.500 -15.124   9.773 1.00 . C C . 499 GLN HG2  1 1 
        3  9811 3 2 47 GLN HG3  H   6.572 -16.488  10.086 1.00 . C C . 499 GLN HG3  1 1 
        3  9812 3 2 47 GLN N    N   3.150 -14.702  10.926 1.00 . C C . 499 GLN N    1 1 
        3  9813 3 2 47 GLN NE2  N   5.395 -16.123   7.466 1.00 . C C . 499 GLN NE2  1 1 
        3  9814 3 2 47 GLN O    O   2.606 -16.456  13.209 1.00 . C C . 499 GLN O    1 1 
        3  9815 3 2 47 GLN OE1  O   4.598 -17.927   8.522 1.00 . C C . 499 GLN OE1  1 1 
        3  9816 3 2 48 VAL C    C   1.280 -19.301  13.387 1.00 . C C . 500 VAL C    1 1 
        3  9817 3 2 48 VAL CA   C   0.528 -18.198  12.645 1.00 . C C . 500 VAL CA   1 1 
        3  9818 3 2 48 VAL CB   C  -0.735 -18.788  11.982 1.00 . C C . 500 VAL CB   1 1 
        3  9819 3 2 48 VAL CG1  C  -1.635 -17.673  11.473 1.00 . C C . 500 VAL CG1  1 1 
        3  9820 3 2 48 VAL CG2  C  -0.365 -19.740  10.853 1.00 . C C . 500 VAL CG2  1 1 
        3  9821 3 2 48 VAL H    H   1.255 -17.737  10.717 1.00 . C C . 500 VAL H    1 1 
        3  9822 3 2 48 VAL HA   H   0.220 -17.446  13.355 1.00 . C C . 500 VAL HA   1 1 
        3  9823 3 2 48 VAL HB   H  -1.283 -19.346  12.729 1.00 . C C . 500 VAL HB   1 1 
        3  9824 3 2 48 VAL HG11 H  -1.937 -17.050  12.301 1.00 . C C . 500 VAL HG11 1 1 
        3  9825 3 2 48 VAL HG12 H  -2.509 -18.101  11.005 1.00 . C C . 500 VAL HG12 1 1 
        3  9826 3 2 48 VAL HG13 H  -1.095 -17.075  10.751 1.00 . C C . 500 VAL HG13 1 1 
        3  9827 3 2 48 VAL HG21 H   0.166 -19.200  10.082 1.00 . C C . 500 VAL HG21 1 1 
        3  9828 3 2 48 VAL HG22 H  -1.263 -20.171  10.435 1.00 . C C . 500 VAL HG22 1 1 
        3  9829 3 2 48 VAL HG23 H   0.267 -20.527  11.240 1.00 . C C . 500 VAL HG23 1 1 
        3  9830 3 2 48 VAL N    N   1.396 -17.563  11.668 1.00 . C C . 500 VAL N    1 1 
        3  9831 3 2 48 VAL O    O   2.279 -19.823  12.882 1.00 . C C . 500 VAL O    1 1 
        3  9832 3 2 49 PRO C    C   1.296 -22.088  14.788 1.00 . C C . 501 PRO C    1 1 
        3  9833 3 2 49 PRO CA   C   1.468 -20.704  15.410 1.00 . C C . 501 PRO CA   1 1 
        3  9834 3 2 49 PRO CB   C   0.740 -20.630  16.763 1.00 . C C . 501 PRO CB   1 1 
        3  9835 3 2 49 PRO CD   C  -0.318 -19.056  15.308 1.00 . C C . 501 PRO CD   1 1 
        3  9836 3 2 49 PRO CG   C  -0.020 -19.348  16.749 1.00 . C C . 501 PRO CG   1 1 
        3  9837 3 2 49 PRO HA   H   2.520 -20.507  15.552 1.00 . C C . 501 PRO HA   1 1 
        3  9838 3 2 49 PRO HB2  H   0.070 -21.475  16.866 1.00 . C C . 501 PRO HB2  1 1 
        3  9839 3 2 49 PRO HB3  H   1.454 -20.625  17.570 1.00 . C C . 501 PRO HB3  1 1 
        3  9840 3 2 49 PRO HD2  H  -1.244 -19.528  15.009 1.00 . C C . 501 PRO HD2  1 1 
        3  9841 3 2 49 PRO HD3  H  -0.362 -17.993  15.141 1.00 . C C . 501 PRO HD3  1 1 
        3  9842 3 2 49 PRO HG2  H  -0.940 -19.461  17.311 1.00 . C C . 501 PRO HG2  1 1 
        3  9843 3 2 49 PRO HG3  H   0.584 -18.558  17.168 1.00 . C C . 501 PRO HG3  1 1 
        3  9844 3 2 49 PRO N    N   0.832 -19.655  14.607 1.00 . C C . 501 PRO N    1 1 
        3  9845 3 2 49 PRO O    O   0.291 -22.763  15.011 1.00 . C C . 501 PRO O    1 1 
        3  9846 3 2 50 PHE C    C   3.071 -24.793  14.123 1.00 . C C . 502 PHE C    1 1 
        3  9847 3 2 50 PHE CA   C   2.233 -23.789  13.334 1.00 . C C . 502 PHE CA   1 1 
        3  9848 3 2 50 PHE CB   C   2.752 -23.675  11.896 1.00 . C C . 502 PHE CB   1 1 
        3  9849 3 2 50 PHE CD1  C   1.559 -25.571  10.765 1.00 . C C . 502 PHE CD1  1 1 
        3  9850 3 2 50 PHE CD2  C   3.940 -25.601  10.811 1.00 . C C . 502 PHE CD2  1 1 
        3  9851 3 2 50 PHE CE1  C   1.557 -26.768  10.073 1.00 . C C . 502 PHE CE1  1 1 
        3  9852 3 2 50 PHE CE2  C   3.944 -26.797  10.119 1.00 . C C . 502 PHE CE2  1 1 
        3  9853 3 2 50 PHE CG   C   2.751 -24.974  11.141 1.00 . C C . 502 PHE CG   1 1 
        3  9854 3 2 50 PHE CZ   C   2.749 -27.383   9.748 1.00 . C C . 502 PHE CZ   1 1 
        3  9855 3 2 50 PHE H    H   3.032 -21.896  13.818 1.00 . C C . 502 PHE H    1 1 
        3  9856 3 2 50 PHE HA   H   1.208 -24.127  13.315 1.00 . C C . 502 PHE HA   1 1 
        3  9857 3 2 50 PHE HB2  H   2.134 -22.978  11.353 1.00 . C C . 502 PHE HB2  1 1 
        3  9858 3 2 50 PHE HB3  H   3.767 -23.305  11.917 1.00 . C C . 502 PHE HB3  1 1 
        3  9859 3 2 50 PHE HD1  H   0.625 -25.093  11.017 1.00 . C C . 502 PHE HD1  1 1 
        3  9860 3 2 50 PHE HD2  H   4.877 -25.144  11.098 1.00 . C C . 502 PHE HD2  1 1 
        3  9861 3 2 50 PHE HE1  H   0.621 -27.225   9.787 1.00 . C C . 502 PHE HE1  1 1 
        3  9862 3 2 50 PHE HE2  H   4.879 -27.272   9.867 1.00 . C C . 502 PHE HE2  1 1 
        3  9863 3 2 50 PHE HZ   H   2.750 -28.318   9.208 1.00 . C C . 502 PHE HZ   1 1 
        3  9864 3 2 50 PHE N    N   2.270 -22.492  13.985 1.00 . C C . 502 PHE N    1 1 
        3  9865 3 2 50 PHE O    O   4.229 -24.524  14.445 1.00 . C C . 502 PHE O    1 1 
        3  9866 3 2 51 PRO C    C   4.274 -27.673  14.391 1.00 . C C . 503 PRO C    1 1 
        3  9867 3 2 51 PRO CA   C   3.184 -26.998  15.219 1.00 . C C . 503 PRO CA   1 1 
        3  9868 3 2 51 PRO CB   C   2.074 -27.995  15.566 1.00 . C C . 503 PRO CB   1 1 
        3  9869 3 2 51 PRO CD   C   1.086 -26.315  14.178 1.00 . C C . 503 PRO CD   1 1 
        3  9870 3 2 51 PRO CG   C   1.009 -27.768  14.550 1.00 . C C . 503 PRO CG   1 1 
        3  9871 3 2 51 PRO HA   H   3.619 -26.610  16.129 1.00 . C C . 503 PRO HA   1 1 
        3  9872 3 2 51 PRO HB2  H   2.459 -29.005  15.506 1.00 . C C . 503 PRO HB2  1 1 
        3  9873 3 2 51 PRO HB3  H   1.692 -27.798  16.554 1.00 . C C . 503 PRO HB3  1 1 
        3  9874 3 2 51 PRO HD2  H   0.868 -26.185  13.128 1.00 . C C . 503 PRO HD2  1 1 
        3  9875 3 2 51 PRO HD3  H   0.402 -25.736  14.779 1.00 . C C . 503 PRO HD3  1 1 
        3  9876 3 2 51 PRO HG2  H   1.195 -28.391  13.685 1.00 . C C . 503 PRO HG2  1 1 
        3  9877 3 2 51 PRO HG3  H   0.043 -27.991  14.973 1.00 . C C . 503 PRO HG3  1 1 
        3  9878 3 2 51 PRO N    N   2.484 -25.949  14.471 1.00 . C C . 503 PRO N    1 1 
        3  9879 3 2 51 PRO O    O   4.001 -28.571  13.591 1.00 . C C . 503 PRO O    1 1 
        3  9880 3 2 52 THR C    C   7.893 -27.632  14.748 1.00 . C C . 504 THR C    1 1 
        3  9881 3 2 52 THR CA   C   6.644 -27.760  13.876 1.00 . C C . 504 THR CA   1 1 
        3  9882 3 2 52 THR CB   C   6.857 -27.037  12.525 1.00 . C C . 504 THR CB   1 1 
        3  9883 3 2 52 THR CG2  C   7.221 -25.573  12.734 1.00 . C C . 504 THR CG2  1 1 
        3  9884 3 2 52 THR H    H   5.646 -26.495  15.227 1.00 . C C . 504 THR H    1 1 
        3  9885 3 2 52 THR HA   H   6.456 -28.808  13.680 1.00 . C C . 504 THR HA   1 1 
        3  9886 3 2 52 THR HB   H   5.934 -27.083  11.964 1.00 . C C . 504 THR HB   1 1 
        3  9887 3 2 52 THR HG1  H   8.590 -27.965  12.374 1.00 . C C . 504 THR HG1  1 1 
        3  9888 3 2 52 THR HG21 H   6.438 -25.084  13.295 1.00 . C C . 504 THR HG21 1 1 
        3  9889 3 2 52 THR HG22 H   7.333 -25.088  11.775 1.00 . C C . 504 THR HG22 1 1 
        3  9890 3 2 52 THR HG23 H   8.150 -25.508  13.281 1.00 . C C . 504 THR HG23 1 1 
        3  9891 3 2 52 THR N    N   5.502 -27.220  14.584 1.00 . C C . 504 THR N    1 1 
        3  9892 3 2 52 THR O    O   7.741 -27.320  15.950 1.00 . C C . 504 THR O    1 1 
        3  9893 3 2 52 THR OXT  O   9.016 -27.847  14.238 1.00 . C C . 504 THR OXT  1 1 
        3  9894 3 2 52 THR OG1  O   7.888 -27.686  11.771 1.00 . C C . 504 THR OG1  1 1 
        4  9895 1 1  1 MET C    C -30.225  -9.033  23.963 1.00 . A A .   1 MET C    1 1 
        4  9896 1 1  1 MET CA   C -31.309 -10.104  23.980 1.00 . A A .   1 MET CA   1 1 
        4  9897 1 1  1 MET CB   C -30.687 -11.505  23.879 1.00 . A A .   1 MET CB   1 1 
        4  9898 1 1  1 MET CE   C -28.362 -13.322  20.922 1.00 . A A .   1 MET CE   1 1 
        4  9899 1 1  1 MET CG   C -29.820 -11.710  22.647 1.00 . A A .   1 MET CG   1 1 
        4  9900 1 1  1 MET H1   H -32.910 -10.683  22.765 1.00 . A A .   1 MET H1   1 1 
        4  9901 1 1  1 MET H2   H -31.743  -9.745  21.973 1.00 . A A .   1 MET H2   1 1 
        4  9902 1 1  1 MET H3   H -32.821  -9.020  23.051 1.00 . A A .   1 MET H3   1 1 
        4  9903 1 1  1 MET HA   H -31.853 -10.025  24.909 1.00 . A A .   1 MET HA   1 1 
        4  9904 1 1  1 MET HB2  H -30.075 -11.673  24.751 1.00 . A A .   1 MET HB2  1 1 
        4  9905 1 1  1 MET HB3  H -31.484 -12.235  23.859 1.00 . A A .   1 MET HB3  1 1 
        4  9906 1 1  1 MET HE1  H -27.482 -12.765  21.203 1.00 . A A .   1 MET HE1  1 1 
        4  9907 1 1  1 MET HE2  H -28.868 -12.811  20.115 1.00 . A A .   1 MET HE2  1 1 
        4  9908 1 1  1 MET HE3  H -28.076 -14.312  20.597 1.00 . A A .   1 MET HE3  1 1 
        4  9909 1 1  1 MET HG2  H -30.335 -11.301  21.790 1.00 . A A .   1 MET HG2  1 1 
        4  9910 1 1  1 MET HG3  H -28.888 -11.185  22.793 1.00 . A A .   1 MET HG3  1 1 
        4  9911 1 1  1 MET N    N -32.261  -9.875  22.869 1.00 . A A .   1 MET N    1 1 
        4  9912 1 1  1 MET O    O -30.111  -8.274  23.000 1.00 . A A .   1 MET O    1 1 
        4  9913 1 1  1 MET SD   S -29.463 -13.450  22.330 1.00 . A A .   1 MET SD   1 1 
        4  9914 1 1  2 GLN C    C -27.006  -8.591  24.907 1.00 . A A .   2 GLN C    1 1 
        4  9915 1 1  2 GLN CA   C -28.383  -7.973  25.132 1.00 . A A .   2 GLN CA   1 1 
        4  9916 1 1  2 GLN CB   C -28.430  -7.300  26.508 1.00 . A A .   2 GLN CB   1 1 
        4  9917 1 1  2 GLN CD   C -29.780  -5.266  25.851 1.00 . A A .   2 GLN CD   1 1 
        4  9918 1 1  2 GLN CG   C -29.694  -6.485  26.748 1.00 . A A .   2 GLN CG   1 1 
        4  9919 1 1  2 GLN H    H -29.571  -9.609  25.760 1.00 . A A .   2 GLN H    1 1 
        4  9920 1 1  2 GLN HA   H -28.556  -7.228  24.372 1.00 . A A .   2 GLN HA   1 1 
        4  9921 1 1  2 GLN HB2  H -28.368  -8.062  27.269 1.00 . A A .   2 GLN HB2  1 1 
        4  9922 1 1  2 GLN HB3  H -27.581  -6.641  26.599 1.00 . A A .   2 GLN HB3  1 1 
        4  9923 1 1  2 GLN HE21 H -31.763  -5.397  25.826 1.00 . A A .   2 GLN HE21 1 1 
        4  9924 1 1  2 GLN HE22 H -31.083  -4.091  24.920 1.00 . A A .   2 GLN HE22 1 1 
        4  9925 1 1  2 GLN HG2  H -30.554  -7.110  26.560 1.00 . A A .   2 GLN HG2  1 1 
        4  9926 1 1  2 GLN HG3  H -29.703  -6.160  27.779 1.00 . A A .   2 GLN HG3  1 1 
        4  9927 1 1  2 GLN N    N -29.440  -8.969  25.027 1.00 . A A .   2 GLN N    1 1 
        4  9928 1 1  2 GLN NE2  N -30.995  -4.878  25.495 1.00 . A A .   2 GLN NE2  1 1 
        4  9929 1 1  2 GLN O    O -26.684  -9.647  25.460 1.00 . A A .   2 GLN O    1 1 
        4  9930 1 1  2 GLN OE1  O -28.764  -4.680  25.478 1.00 . A A .   2 GLN OE1  1 1 
        4  9931 1 1  3 ILE C    C -23.862  -7.248  24.036 1.00 . A A .   3 ILE C    1 1 
        4  9932 1 1  3 ILE CA   C -24.849  -8.385  23.796 1.00 . A A .   3 ILE CA   1 1 
        4  9933 1 1  3 ILE CB   C -24.695  -8.898  22.345 1.00 . A A .   3 ILE CB   1 1 
        4  9934 1 1  3 ILE CD1  C -24.481  -8.010  19.961 1.00 . A A .   3 ILE CD1  1 1 
        4  9935 1 1  3 ILE CG1  C -25.071  -7.803  21.340 1.00 . A A .   3 ILE CG1  1 1 
        4  9936 1 1  3 ILE CG2  C -25.543 -10.146  22.123 1.00 . A A .   3 ILE CG2  1 1 
        4  9937 1 1  3 ILE H    H -26.527  -7.102  23.661 1.00 . A A .   3 ILE H    1 1 
        4  9938 1 1  3 ILE HA   H -24.618  -9.196  24.473 1.00 . A A .   3 ILE HA   1 1 
        4  9939 1 1  3 ILE HB   H -23.660  -9.170  22.196 1.00 . A A .   3 ILE HB   1 1 
        4  9940 1 1  3 ILE HD11 H -23.405  -7.899  20.008 1.00 . A A .   3 ILE HD11 1 1 
        4  9941 1 1  3 ILE HD12 H -24.886  -7.276  19.281 1.00 . A A .   3 ILE HD12 1 1 
        4  9942 1 1  3 ILE HD13 H -24.726  -9.001  19.609 1.00 . A A .   3 ILE HD13 1 1 
        4  9943 1 1  3 ILE HG12 H -26.145  -7.771  21.236 1.00 . A A .   3 ILE HG12 1 1 
        4  9944 1 1  3 ILE HG13 H -24.723  -6.851  21.712 1.00 . A A .   3 ILE HG13 1 1 
        4  9945 1 1  3 ILE HG21 H -25.426 -10.484  21.104 1.00 . A A .   3 ILE HG21 1 1 
        4  9946 1 1  3 ILE HG22 H -26.581  -9.914  22.307 1.00 . A A .   3 ILE HG22 1 1 
        4  9947 1 1  3 ILE HG23 H -25.222 -10.925  22.799 1.00 . A A .   3 ILE HG23 1 1 
        4  9948 1 1  3 ILE N    N -26.202  -7.930  24.085 1.00 . A A .   3 ILE N    1 1 
        4  9949 1 1  3 ILE O    O -24.244  -6.073  24.035 1.00 . A A .   3 ILE O    1 1 
        4  9950 1 1  4 PHE C    C -20.472  -6.671  23.460 1.00 . A A .   4 PHE C    1 1 
        4  9951 1 1  4 PHE CA   C -21.575  -6.592  24.507 1.00 . A A .   4 PHE CA   1 1 
        4  9952 1 1  4 PHE CB   C -20.990  -6.784  25.908 1.00 . A A .   4 PHE CB   1 1 
        4  9953 1 1  4 PHE CD1  C -22.365  -5.514  27.581 1.00 . A A .   4 PHE CD1  1 1 
        4  9954 1 1  4 PHE CD2  C -22.673  -7.872  27.421 1.00 . A A .   4 PHE CD2  1 1 
        4  9955 1 1  4 PHE CE1  C -23.323  -5.455  28.571 1.00 . A A .   4 PHE CE1  1 1 
        4  9956 1 1  4 PHE CE2  C -23.632  -7.820  28.413 1.00 . A A .   4 PHE CE2  1 1 
        4  9957 1 1  4 PHE CG   C -22.028  -6.722  26.995 1.00 . A A .   4 PHE CG   1 1 
        4  9958 1 1  4 PHE CZ   C -23.960  -6.607  28.988 1.00 . A A .   4 PHE CZ   1 1 
        4  9959 1 1  4 PHE H    H -22.352  -8.542  24.236 1.00 . A A .   4 PHE H    1 1 
        4  9960 1 1  4 PHE HA   H -22.038  -5.619  24.450 1.00 . A A .   4 PHE HA   1 1 
        4  9961 1 1  4 PHE HB2  H -20.507  -7.750  25.962 1.00 . A A .   4 PHE HB2  1 1 
        4  9962 1 1  4 PHE HB3  H -20.262  -6.010  26.096 1.00 . A A .   4 PHE HB3  1 1 
        4  9963 1 1  4 PHE HD1  H -21.868  -4.611  27.257 1.00 . A A .   4 PHE HD1  1 1 
        4  9964 1 1  4 PHE HD2  H -22.416  -8.822  26.971 1.00 . A A .   4 PHE HD2  1 1 
        4  9965 1 1  4 PHE HE1  H -23.576  -4.508  29.022 1.00 . A A .   4 PHE HE1  1 1 
        4  9966 1 1  4 PHE HE2  H -24.126  -8.721  28.737 1.00 . A A .   4 PHE HE2  1 1 
        4  9967 1 1  4 PHE HZ   H -24.711  -6.560  29.761 1.00 . A A .   4 PHE HZ   1 1 
        4  9968 1 1  4 PHE N    N -22.602  -7.593  24.252 1.00 . A A .   4 PHE N    1 1 
        4  9969 1 1  4 PHE O    O -19.959  -7.749  23.167 1.00 . A A .   4 PHE O    1 1 
        4  9970 1 1  5 VAL C    C -17.876  -4.694  22.386 1.00 . A A .   5 VAL C    1 1 
        4  9971 1 1  5 VAL CA   C -19.086  -5.468  21.871 1.00 . A A .   5 VAL CA   1 1 
        4  9972 1 1  5 VAL CB   C -19.607  -4.802  20.578 1.00 . A A .   5 VAL CB   1 1 
        4  9973 1 1  5 VAL CG1  C -18.544  -4.825  19.492 1.00 . A A .   5 VAL CG1  1 1 
        4  9974 1 1  5 VAL CG2  C -20.876  -5.492  20.098 1.00 . A A .   5 VAL CG2  1 1 
        4  9975 1 1  5 VAL H    H -20.574  -4.698  23.159 1.00 . A A .   5 VAL H    1 1 
        4  9976 1 1  5 VAL HA   H -18.785  -6.478  21.637 1.00 . A A .   5 VAL HA   1 1 
        4  9977 1 1  5 VAL HB   H -19.846  -3.774  20.797 1.00 . A A .   5 VAL HB   1 1 
        4  9978 1 1  5 VAL HG11 H -18.920  -4.329  18.609 1.00 . A A .   5 VAL HG11 1 1 
        4  9979 1 1  5 VAL HG12 H -18.298  -5.849  19.253 1.00 . A A .   5 VAL HG12 1 1 
        4  9980 1 1  5 VAL HG13 H -17.660  -4.314  19.843 1.00 . A A .   5 VAL HG13 1 1 
        4  9981 1 1  5 VAL HG21 H -21.633  -5.427  20.865 1.00 . A A .   5 VAL HG21 1 1 
        4  9982 1 1  5 VAL HG22 H -20.661  -6.529  19.890 1.00 . A A .   5 VAL HG22 1 1 
        4  9983 1 1  5 VAL HG23 H -21.230  -5.011  19.197 1.00 . A A .   5 VAL HG23 1 1 
        4  9984 1 1  5 VAL N    N -20.122  -5.530  22.888 1.00 . A A .   5 VAL N    1 1 
        4  9985 1 1  5 VAL O    O -18.022  -3.625  22.984 1.00 . A A .   5 VAL O    1 1 
        4  9986 1 1  6 LYS C    C -14.736  -4.005  21.399 1.00 . A A .   6 LYS C    1 1 
        4  9987 1 1  6 LYS CA   C -15.454  -4.606  22.599 1.00 . A A .   6 LYS CA   1 1 
        4  9988 1 1  6 LYS CB   C -14.548  -5.610  23.308 1.00 . A A .   6 LYS CB   1 1 
        4  9989 1 1  6 LYS CD   C -14.076  -6.927  25.397 1.00 . A A .   6 LYS CD   1 1 
        4  9990 1 1  6 LYS CE   C -14.425  -7.096  26.866 1.00 . A A .   6 LYS CE   1 1 
        4  9991 1 1  6 LYS CG   C -14.968  -5.888  24.740 1.00 . A A .   6 LYS CG   1 1 
        4  9992 1 1  6 LYS H    H -16.642  -6.110  21.705 1.00 . A A .   6 LYS H    1 1 
        4  9993 1 1  6 LYS HA   H -15.709  -3.812  23.286 1.00 . A A .   6 LYS HA   1 1 
        4  9994 1 1  6 LYS HB2  H -14.567  -6.541  22.764 1.00 . A A .   6 LYS HB2  1 1 
        4  9995 1 1  6 LYS HB3  H -13.538  -5.226  23.319 1.00 . A A .   6 LYS HB3  1 1 
        4  9996 1 1  6 LYS HD2  H -14.206  -7.874  24.892 1.00 . A A .   6 LYS HD2  1 1 
        4  9997 1 1  6 LYS HD3  H -13.046  -6.610  25.314 1.00 . A A .   6 LYS HD3  1 1 
        4  9998 1 1  6 LYS HE2  H -14.234  -6.166  27.375 1.00 . A A .   6 LYS HE2  1 1 
        4  9999 1 1  6 LYS HE3  H -15.475  -7.339  26.948 1.00 . A A .   6 LYS HE3  1 1 
        4 10000 1 1  6 LYS HG2  H -14.907  -4.972  25.308 1.00 . A A .   6 LYS HG2  1 1 
        4 10001 1 1  6 LYS HG3  H -15.987  -6.248  24.742 1.00 . A A .   6 LYS HG3  1 1 
        4 10002 1 1  6 LYS HZ1  H -12.610  -8.052  27.286 1.00 . A A .   6 LYS HZ1  1 1 
        4 10003 1 1  6 LYS HZ2  H -13.938  -9.100  27.169 1.00 . A A .   6 LYS HZ2  1 1 
        4 10004 1 1  6 LYS HZ3  H -13.749  -8.133  28.541 1.00 . A A .   6 LYS HZ3  1 1 
        4 10005 1 1  6 LYS N    N -16.690  -5.246  22.172 1.00 . A A .   6 LYS N    1 1 
        4 10006 1 1  6 LYS NZ   N -13.627  -8.170  27.511 1.00 . A A .   6 LYS NZ   1 1 
        4 10007 1 1  6 LYS O    O -14.715  -4.595  20.320 1.00 . A A .   6 LYS O    1 1 
        4 10008 1 1  7 THR C    C -11.967  -2.032  20.837 1.00 . A A .   7 THR C    1 1 
        4 10009 1 1  7 THR CA   C -13.455  -2.137  20.528 1.00 . A A .   7 THR CA   1 1 
        4 10010 1 1  7 THR CB   C -14.026  -0.722  20.321 1.00 . A A .   7 THR CB   1 1 
        4 10011 1 1  7 THR CG2  C -15.396  -0.780  19.663 1.00 . A A .   7 THR CG2  1 1 
        4 10012 1 1  7 THR H    H -14.211  -2.415  22.478 1.00 . A A .   7 THR H    1 1 
        4 10013 1 1  7 THR HA   H -13.590  -2.697  19.613 1.00 . A A .   7 THR HA   1 1 
        4 10014 1 1  7 THR HB   H -13.356  -0.166  19.682 1.00 . A A .   7 THR HB   1 1 
        4 10015 1 1  7 THR HG1  H -14.971  -0.286  22.001 1.00 . A A .   7 THR HG1  1 1 
        4 10016 1 1  7 THR HG21 H -16.085  -1.296  20.313 1.00 . A A .   7 THR HG21 1 1 
        4 10017 1 1  7 THR HG22 H -15.318  -1.309  18.725 1.00 . A A .   7 THR HG22 1 1 
        4 10018 1 1  7 THR HG23 H -15.753   0.224  19.486 1.00 . A A .   7 THR HG23 1 1 
        4 10019 1 1  7 THR N    N -14.163  -2.830  21.593 1.00 . A A .   7 THR N    1 1 
        4 10020 1 1  7 THR O    O -11.552  -2.167  21.991 1.00 . A A .   7 THR O    1 1 
        4 10021 1 1  7 THR OG1  O -14.127  -0.052  21.584 1.00 . A A .   7 THR OG1  1 1 
        4 10022 1 1  8 LEU C    C  -9.356  -0.333  20.663 1.00 . A A .   8 LEU C    1 1 
        4 10023 1 1  8 LEU CA   C  -9.727  -1.637  19.951 1.00 . A A .   8 LEU CA   1 1 
        4 10024 1 1  8 LEU CB   C  -9.051  -1.688  18.579 1.00 . A A .   8 LEU CB   1 1 
        4 10025 1 1  8 LEU CD1  C  -8.812  -2.856  16.371 1.00 . A A .   8 LEU CD1  1 1 
        4 10026 1 1  8 LEU CD2  C  -8.283  -4.074  18.490 1.00 . A A .   8 LEU CD2  1 1 
        4 10027 1 1  8 LEU CG   C  -9.172  -3.025  17.841 1.00 . A A .   8 LEU CG   1 1 
        4 10028 1 1  8 LEU H    H -11.569  -1.678  18.911 1.00 . A A .   8 LEU H    1 1 
        4 10029 1 1  8 LEU HA   H  -9.378  -2.467  20.544 1.00 . A A .   8 LEU HA   1 1 
        4 10030 1 1  8 LEU HB2  H  -9.484  -0.916  17.958 1.00 . A A .   8 LEU HB2  1 1 
        4 10031 1 1  8 LEU HB3  H  -8.000  -1.474  18.713 1.00 . A A .   8 LEU HB3  1 1 
        4 10032 1 1  8 LEU HD11 H  -8.855  -3.816  15.877 1.00 . A A .   8 LEU HD11 1 1 
        4 10033 1 1  8 LEU HD12 H  -7.813  -2.454  16.287 1.00 . A A .   8 LEU HD12 1 1 
        4 10034 1 1  8 LEU HD13 H  -9.512  -2.179  15.899 1.00 . A A .   8 LEU HD13 1 1 
        4 10035 1 1  8 LEU HD21 H  -8.358  -5.004  17.942 1.00 . A A .   8 LEU HD21 1 1 
        4 10036 1 1  8 LEU HD22 H  -8.596  -4.230  19.510 1.00 . A A .   8 LEU HD22 1 1 
        4 10037 1 1  8 LEU HD23 H  -7.256  -3.734  18.477 1.00 . A A .   8 LEU HD23 1 1 
        4 10038 1 1  8 LEU HG   H -10.195  -3.370  17.897 1.00 . A A .   8 LEU HG   1 1 
        4 10039 1 1  8 LEU N    N -11.173  -1.770  19.803 1.00 . A A .   8 LEU N    1 1 
        4 10040 1 1  8 LEU O    O  -8.187  -0.080  20.941 1.00 . A A .   8 LEU O    1 1 
        4 10041 1 1  9 THR C    C -10.467   1.659  23.107 1.00 . A A .   9 THR C    1 1 
        4 10042 1 1  9 THR CA   C -10.135   1.762  21.618 1.00 . A A .   9 THR CA   1 1 
        4 10043 1 1  9 THR CB   C -10.992   2.870  20.978 1.00 . A A .   9 THR CB   1 1 
        4 10044 1 1  9 THR CG2  C -10.295   4.222  21.065 1.00 . A A .   9 THR CG2  1 1 
        4 10045 1 1  9 THR H    H -11.265   0.244  20.684 1.00 . A A .   9 THR H    1 1 
        4 10046 1 1  9 THR HA   H  -9.092   2.028  21.505 1.00 . A A .   9 THR HA   1 1 
        4 10047 1 1  9 THR HB   H -11.935   2.928  21.503 1.00 . A A .   9 THR HB   1 1 
        4 10048 1 1  9 THR HG1  H -10.423   2.622  19.103 1.00 . A A .   9 THR HG1  1 1 
        4 10049 1 1  9 THR HG21 H -10.931   4.984  20.641 1.00 . A A .   9 THR HG21 1 1 
        4 10050 1 1  9 THR HG22 H  -9.364   4.184  20.519 1.00 . A A .   9 THR HG22 1 1 
        4 10051 1 1  9 THR HG23 H -10.093   4.455  22.100 1.00 . A A .   9 THR HG23 1 1 
        4 10052 1 1  9 THR N    N -10.355   0.493  20.943 1.00 . A A .   9 THR N    1 1 
        4 10053 1 1  9 THR O    O -10.324   2.627  23.857 1.00 . A A .   9 THR O    1 1 
        4 10054 1 1  9 THR OG1  O -11.241   2.543  19.601 1.00 . A A .   9 THR OG1  1 1 
        4 10055 1 1 10 GLY C    C -12.593   0.856  25.280 1.00 . A A .  10 GLY C    1 1 
        4 10056 1 1 10 GLY CA   C -11.241   0.269  24.927 1.00 . A A .  10 GLY CA   1 1 
        4 10057 1 1 10 GLY H    H -10.963  -0.272  22.898 1.00 . A A .  10 GLY H    1 1 
        4 10058 1 1 10 GLY HA2  H -11.259  -0.793  25.128 1.00 . A A .  10 GLY HA2  1 1 
        4 10059 1 1 10 GLY HA3  H -10.488   0.728  25.547 1.00 . A A .  10 GLY HA3  1 1 
        4 10060 1 1 10 GLY N    N -10.895   0.476  23.532 1.00 . A A .  10 GLY N    1 1 
        4 10061 1 1 10 GLY O    O -12.748   1.505  26.315 1.00 . A A .  10 GLY O    1 1 
        4 10062 1 1 11 LYS C    C -15.928   0.016  24.476 1.00 . A A .  11 LYS C    1 1 
        4 10063 1 1 11 LYS CA   C -14.915   1.144  24.639 1.00 . A A .  11 LYS CA   1 1 
        4 10064 1 1 11 LYS CB   C -15.233   2.288  23.666 1.00 . A A .  11 LYS CB   1 1 
        4 10065 1 1 11 LYS CD   C -16.961   3.808  22.649 1.00 . A A .  11 LYS CD   1 1 
        4 10066 1 1 11 LYS CE   C -18.446   4.120  22.545 1.00 . A A .  11 LYS CE   1 1 
        4 10067 1 1 11 LYS CG   C -16.691   2.731  23.686 1.00 . A A .  11 LYS CG   1 1 
        4 10068 1 1 11 LYS H    H -13.376   0.141  23.592 1.00 . A A .  11 LYS H    1 1 
        4 10069 1 1 11 LYS HA   H -14.965   1.516  25.652 1.00 . A A .  11 LYS HA   1 1 
        4 10070 1 1 11 LYS HB2  H -14.617   3.139  23.920 1.00 . A A .  11 LYS HB2  1 1 
        4 10071 1 1 11 LYS HB3  H -14.992   1.969  22.663 1.00 . A A .  11 LYS HB3  1 1 
        4 10072 1 1 11 LYS HD2  H -16.429   4.706  22.930 1.00 . A A .  11 LYS HD2  1 1 
        4 10073 1 1 11 LYS HD3  H -16.605   3.463  21.688 1.00 . A A .  11 LYS HD3  1 1 
        4 10074 1 1 11 LYS HE2  H -18.950   3.267  22.112 1.00 . A A .  11 LYS HE2  1 1 
        4 10075 1 1 11 LYS HE3  H -18.834   4.300  23.537 1.00 . A A .  11 LYS HE3  1 1 
        4 10076 1 1 11 LYS HG2  H -17.316   1.878  23.473 1.00 . A A .  11 LYS HG2  1 1 
        4 10077 1 1 11 LYS HG3  H -16.928   3.118  24.668 1.00 . A A .  11 LYS HG3  1 1 
        4 10078 1 1 11 LYS HZ1  H -19.681   5.650  21.850 1.00 . A A .  11 LYS HZ1  1 1 
        4 10079 1 1 11 LYS HZ2  H -18.599   5.066  20.687 1.00 . A A .  11 LYS HZ2  1 1 
        4 10080 1 1 11 LYS HZ3  H -18.046   6.077  21.928 1.00 . A A .  11 LYS HZ3  1 1 
        4 10081 1 1 11 LYS N    N -13.566   0.644  24.411 1.00 . A A .  11 LYS N    1 1 
        4 10082 1 1 11 LYS NZ   N -18.709   5.311  21.697 1.00 . A A .  11 LYS NZ   1 1 
        4 10083 1 1 11 LYS O    O -15.977  -0.639  23.431 1.00 . A A .  11 LYS O    1 1 
        4 10084 1 1 12 THR C    C -19.031  -0.727  24.867 1.00 . A A .  12 THR C    1 1 
        4 10085 1 1 12 THR CA   C -17.733  -1.261  25.468 1.00 . A A .  12 THR CA   1 1 
        4 10086 1 1 12 THR CB   C -18.012  -1.823  26.876 1.00 . A A .  12 THR CB   1 1 
        4 10087 1 1 12 THR CG2  C -18.648  -3.204  26.799 1.00 . A A .  12 THR CG2  1 1 
        4 10088 1 1 12 THR H    H -16.632   0.328  26.319 1.00 . A A .  12 THR H    1 1 
        4 10089 1 1 12 THR HA   H -17.360  -2.063  24.848 1.00 . A A .  12 THR HA   1 1 
        4 10090 1 1 12 THR HB   H -18.690  -1.157  27.389 1.00 . A A .  12 THR HB   1 1 
        4 10091 1 1 12 THR HG1  H -16.544  -1.022  27.928 1.00 . A A .  12 THR HG1  1 1 
        4 10092 1 1 12 THR HG21 H -19.578  -3.143  26.255 1.00 . A A .  12 THR HG21 1 1 
        4 10093 1 1 12 THR HG22 H -18.839  -3.569  27.798 1.00 . A A .  12 THR HG22 1 1 
        4 10094 1 1 12 THR HG23 H -17.978  -3.884  26.291 1.00 . A A .  12 THR HG23 1 1 
        4 10095 1 1 12 THR N    N -16.723  -0.216  25.510 1.00 . A A .  12 THR N    1 1 
        4 10096 1 1 12 THR O    O -19.527   0.328  25.271 1.00 . A A .  12 THR O    1 1 
        4 10097 1 1 12 THR OG1  O -16.786  -1.901  27.618 1.00 . A A .  12 THR OG1  1 1 
        4 10098 1 1 13 ILE C    C -21.888  -2.061  23.508 1.00 . A A .  13 ILE C    1 1 
        4 10099 1 1 13 ILE CA   C -20.789  -1.042  23.224 1.00 . A A .  13 ILE CA   1 1 
        4 10100 1 1 13 ILE CB   C -20.593  -0.899  21.698 1.00 . A A .  13 ILE CB   1 1 
        4 10101 1 1 13 ILE CD1  C -19.095   0.178  19.937 1.00 . A A .  13 ILE CD1  1 1 
        4 10102 1 1 13 ILE CG1  C -19.490   0.121  21.399 1.00 . A A .  13 ILE CG1  1 1 
        4 10103 1 1 13 ILE CG2  C -21.898  -0.494  21.021 1.00 . A A .  13 ILE CG2  1 1 
        4 10104 1 1 13 ILE H    H -19.093  -2.258  23.583 1.00 . A A .  13 ILE H    1 1 
        4 10105 1 1 13 ILE HA   H -21.089  -0.083  23.622 1.00 . A A .  13 ILE HA   1 1 
        4 10106 1 1 13 ILE HB   H -20.299  -1.861  21.304 1.00 . A A .  13 ILE HB   1 1 
        4 10107 1 1 13 ILE HD11 H -18.353   0.952  19.795 1.00 . A A .  13 ILE HD11 1 1 
        4 10108 1 1 13 ILE HD12 H -19.964   0.399  19.337 1.00 . A A .  13 ILE HD12 1 1 
        4 10109 1 1 13 ILE HD13 H -18.682  -0.773  19.641 1.00 . A A .  13 ILE HD13 1 1 
        4 10110 1 1 13 ILE HG12 H -19.830   1.104  21.687 1.00 . A A .  13 ILE HG12 1 1 
        4 10111 1 1 13 ILE HG13 H -18.609  -0.132  21.973 1.00 . A A .  13 ILE HG13 1 1 
        4 10112 1 1 13 ILE HG21 H -22.228   0.455  21.414 1.00 . A A .  13 ILE HG21 1 1 
        4 10113 1 1 13 ILE HG22 H -22.650  -1.244  21.214 1.00 . A A .  13 ILE HG22 1 1 
        4 10114 1 1 13 ILE HG23 H -21.740  -0.407  19.955 1.00 . A A .  13 ILE HG23 1 1 
        4 10115 1 1 13 ILE N    N -19.553  -1.438  23.881 1.00 . A A .  13 ILE N    1 1 
        4 10116 1 1 13 ILE O    O -21.700  -3.264  23.306 1.00 . A A .  13 ILE O    1 1 
        4 10117 1 1 14 THR C    C -25.128  -2.450  23.132 1.00 . A A .  14 THR C    1 1 
        4 10118 1 1 14 THR CA   C -24.147  -2.437  24.300 1.00 . A A .  14 THR CA   1 1 
        4 10119 1 1 14 THR CB   C -24.866  -1.962  25.578 1.00 . A A .  14 THR CB   1 1 
        4 10120 1 1 14 THR CG2  C -25.611  -3.110  26.237 1.00 . A A .  14 THR CG2  1 1 
        4 10121 1 1 14 THR H    H -23.106  -0.612  24.135 1.00 . A A .  14 THR H    1 1 
        4 10122 1 1 14 THR HA   H -23.774  -3.436  24.464 1.00 . A A .  14 THR HA   1 1 
        4 10123 1 1 14 THR HB   H -25.580  -1.196  25.312 1.00 . A A .  14 THR HB   1 1 
        4 10124 1 1 14 THR HG1  H -23.979  -0.453  26.497 1.00 . A A .  14 THR HG1  1 1 
        4 10125 1 1 14 THR HG21 H -26.181  -2.735  27.074 1.00 . A A .  14 THR HG21 1 1 
        4 10126 1 1 14 THR HG22 H -24.903  -3.847  26.585 1.00 . A A .  14 THR HG22 1 1 
        4 10127 1 1 14 THR HG23 H -26.279  -3.564  25.520 1.00 . A A .  14 THR HG23 1 1 
        4 10128 1 1 14 THR N    N -23.021  -1.579  23.990 1.00 . A A .  14 THR N    1 1 
        4 10129 1 1 14 THR O    O -25.541  -1.390  22.650 1.00 . A A .  14 THR O    1 1 
        4 10130 1 1 14 THR OG1  O -23.913  -1.415  26.504 1.00 . A A .  14 THR OG1  1 1 
        4 10131 1 1 15 LEU C    C -27.549  -4.711  21.847 1.00 . A A .  15 LEU C    1 1 
        4 10132 1 1 15 LEU CA   C -26.412  -3.748  21.544 1.00 . A A .  15 LEU CA   1 1 
        4 10133 1 1 15 LEU CB   C -25.677  -4.209  20.283 1.00 . A A .  15 LEU CB   1 1 
        4 10134 1 1 15 LEU CD1  C -23.840  -3.891  18.618 1.00 . A A .  15 LEU CD1  1 1 
        4 10135 1 1 15 LEU CD2  C -25.309  -1.962  19.226 1.00 . A A .  15 LEU CD2  1 1 
        4 10136 1 1 15 LEU CG   C -24.637  -3.232  19.733 1.00 . A A .  15 LEU CG   1 1 
        4 10137 1 1 15 LEU H    H -25.141  -4.455  23.086 1.00 . A A .  15 LEU H    1 1 
        4 10138 1 1 15 LEU HA   H -26.828  -2.769  21.364 1.00 . A A .  15 LEU HA   1 1 
        4 10139 1 1 15 LEU HB2  H -25.180  -5.142  20.502 1.00 . A A .  15 LEU HB2  1 1 
        4 10140 1 1 15 LEU HB3  H -26.413  -4.387  19.510 1.00 . A A .  15 LEU HB3  1 1 
        4 10141 1 1 15 LEU HD11 H -22.998  -3.266  18.361 1.00 . A A .  15 LEU HD11 1 1 
        4 10142 1 1 15 LEU HD12 H -24.471  -4.018  17.750 1.00 . A A .  15 LEU HD12 1 1 
        4 10143 1 1 15 LEU HD13 H -23.487  -4.855  18.952 1.00 . A A .  15 LEU HD13 1 1 
        4 10144 1 1 15 LEU HD21 H -25.811  -1.469  20.043 1.00 . A A .  15 LEU HD21 1 1 
        4 10145 1 1 15 LEU HD22 H -26.030  -2.216  18.462 1.00 . A A .  15 LEU HD22 1 1 
        4 10146 1 1 15 LEU HD23 H -24.562  -1.303  18.811 1.00 . A A .  15 LEU HD23 1 1 
        4 10147 1 1 15 LEU HG   H -23.952  -2.958  20.521 1.00 . A A .  15 LEU HG   1 1 
        4 10148 1 1 15 LEU N    N -25.491  -3.636  22.665 1.00 . A A .  15 LEU N    1 1 
        4 10149 1 1 15 LEU O    O -27.348  -5.760  22.462 1.00 . A A .  15 LEU O    1 1 
        4 10150 1 1 16 GLU C    C -30.253  -5.854  20.286 1.00 . A A .  16 GLU C    1 1 
        4 10151 1 1 16 GLU CA   C -29.922  -5.156  21.597 1.00 . A A .  16 GLU CA   1 1 
        4 10152 1 1 16 GLU CB   C -31.106  -4.298  22.053 1.00 . A A .  16 GLU CB   1 1 
        4 10153 1 1 16 GLU CD   C -33.557  -4.235  22.657 1.00 . A A .  16 GLU CD   1 1 
        4 10154 1 1 16 GLU CG   C -32.336  -5.106  22.437 1.00 . A A .  16 GLU CG   1 1 
        4 10155 1 1 16 GLU H    H -28.824  -3.481  20.944 1.00 . A A .  16 GLU H    1 1 
        4 10156 1 1 16 GLU HA   H -29.702  -5.898  22.350 1.00 . A A .  16 GLU HA   1 1 
        4 10157 1 1 16 GLU HB2  H -30.804  -3.714  22.909 1.00 . A A .  16 GLU HB2  1 1 
        4 10158 1 1 16 GLU HB3  H -31.378  -3.629  21.250 1.00 . A A .  16 GLU HB3  1 1 
        4 10159 1 1 16 GLU HG2  H -32.553  -5.810  21.646 1.00 . A A .  16 GLU HG2  1 1 
        4 10160 1 1 16 GLU HG3  H -32.128  -5.644  23.349 1.00 . A A .  16 GLU HG3  1 1 
        4 10161 1 1 16 GLU N    N -28.738  -4.338  21.411 1.00 . A A .  16 GLU N    1 1 
        4 10162 1 1 16 GLU O    O -30.692  -5.215  19.328 1.00 . A A .  16 GLU O    1 1 
        4 10163 1 1 16 GLU OE1  O -33.547  -3.420  23.604 1.00 . A A .  16 GLU OE1  1 1 
        4 10164 1 1 16 GLU OE2  O -34.530  -4.360  21.883 1.00 . A A .  16 GLU OE2  1 1 
        4 10165 1 1 17 VAL C    C -30.882  -9.282  19.390 1.00 . A A .  17 VAL C    1 1 
        4 10166 1 1 17 VAL CA   C -30.270  -7.934  19.033 1.00 . A A .  17 VAL CA   1 1 
        4 10167 1 1 17 VAL CB   C -28.981  -8.177  18.212 1.00 . A A .  17 VAL CB   1 1 
        4 10168 1 1 17 VAL CG1  C -28.438  -6.875  17.645 1.00 . A A .  17 VAL CG1  1 1 
        4 10169 1 1 17 VAL CG2  C -27.930  -8.876  19.059 1.00 . A A .  17 VAL CG2  1 1 
        4 10170 1 1 17 VAL H    H -29.663  -7.606  21.035 1.00 . A A .  17 VAL H    1 1 
        4 10171 1 1 17 VAL HA   H -30.967  -7.382  18.419 1.00 . A A .  17 VAL HA   1 1 
        4 10172 1 1 17 VAL HB   H -29.228  -8.825  17.384 1.00 . A A .  17 VAL HB   1 1 
        4 10173 1 1 17 VAL HG11 H -28.277  -6.172  18.447 1.00 . A A .  17 VAL HG11 1 1 
        4 10174 1 1 17 VAL HG12 H -29.149  -6.467  16.942 1.00 . A A .  17 VAL HG12 1 1 
        4 10175 1 1 17 VAL HG13 H -27.501  -7.065  17.139 1.00 . A A .  17 VAL HG13 1 1 
        4 10176 1 1 17 VAL HG21 H -27.732  -8.290  19.944 1.00 . A A .  17 VAL HG21 1 1 
        4 10177 1 1 17 VAL HG22 H -27.020  -8.988  18.489 1.00 . A A .  17 VAL HG22 1 1 
        4 10178 1 1 17 VAL HG23 H -28.292  -9.852  19.352 1.00 . A A .  17 VAL HG23 1 1 
        4 10179 1 1 17 VAL N    N -30.010  -7.154  20.236 1.00 . A A .  17 VAL N    1 1 
        4 10180 1 1 17 VAL O    O -30.898  -9.667  20.559 1.00 . A A .  17 VAL O    1 1 
        4 10181 1 1 18 GLU C    C -31.129 -12.351  17.900 1.00 . A A .  18 GLU C    1 1 
        4 10182 1 1 18 GLU CA   C -31.983 -11.291  18.585 1.00 . A A .  18 GLU CA   1 1 
        4 10183 1 1 18 GLU CB   C -33.412 -11.314  18.038 1.00 . A A .  18 GLU CB   1 1 
        4 10184 1 1 18 GLU CD   C -34.541 -11.585  20.279 1.00 . A A .  18 GLU CD   1 1 
        4 10185 1 1 18 GLU CG   C -34.435 -10.755  19.015 1.00 . A A .  18 GLU CG   1 1 
        4 10186 1 1 18 GLU H    H -31.362  -9.600  17.483 1.00 . A A .  18 GLU H    1 1 
        4 10187 1 1 18 GLU HA   H -32.007 -11.489  19.646 1.00 . A A .  18 GLU HA   1 1 
        4 10188 1 1 18 GLU HB2  H -33.451 -10.728  17.129 1.00 . A A .  18 GLU HB2  1 1 
        4 10189 1 1 18 GLU HB3  H -33.684 -12.334  17.810 1.00 . A A .  18 GLU HB3  1 1 
        4 10190 1 1 18 GLU HG2  H -34.142  -9.750  19.287 1.00 . A A .  18 GLU HG2  1 1 
        4 10191 1 1 18 GLU HG3  H -35.401 -10.729  18.534 1.00 . A A .  18 GLU HG3  1 1 
        4 10192 1 1 18 GLU N    N -31.387  -9.980  18.390 1.00 . A A .  18 GLU N    1 1 
        4 10193 1 1 18 GLU O    O -30.387 -12.036  16.974 1.00 . A A .  18 GLU O    1 1 
        4 10194 1 1 18 GLU OE1  O -35.301 -12.575  20.280 1.00 . A A .  18 GLU OE1  1 1 
        4 10195 1 1 18 GLU OE2  O -33.856 -11.257  21.273 1.00 . A A .  18 GLU OE2  1 1 
        4 10196 1 1 19 PRO C    C -30.632 -14.878  16.250 1.00 . A A .  19 PRO C    1 1 
        4 10197 1 1 19 PRO CA   C -30.418 -14.720  17.759 1.00 . A A .  19 PRO CA   1 1 
        4 10198 1 1 19 PRO CB   C -30.939 -15.959  18.495 1.00 . A A .  19 PRO CB   1 1 
        4 10199 1 1 19 PRO CD   C -32.049 -14.082  19.465 1.00 . A A .  19 PRO CD   1 1 
        4 10200 1 1 19 PRO CG   C -31.506 -15.450  19.771 1.00 . A A .  19 PRO CG   1 1 
        4 10201 1 1 19 PRO HA   H -29.362 -14.599  17.959 1.00 . A A .  19 PRO HA   1 1 
        4 10202 1 1 19 PRO HB2  H -31.700 -16.445  17.897 1.00 . A A .  19 PRO HB2  1 1 
        4 10203 1 1 19 PRO HB3  H -30.128 -16.641  18.695 1.00 . A A .  19 PRO HB3  1 1 
        4 10204 1 1 19 PRO HD2  H -33.084 -14.144  19.167 1.00 . A A .  19 PRO HD2  1 1 
        4 10205 1 1 19 PRO HD3  H -31.940 -13.434  20.323 1.00 . A A .  19 PRO HD3  1 1 
        4 10206 1 1 19 PRO HG2  H -32.300 -16.106  20.106 1.00 . A A .  19 PRO HG2  1 1 
        4 10207 1 1 19 PRO HG3  H -30.732 -15.381  20.518 1.00 . A A .  19 PRO HG3  1 1 
        4 10208 1 1 19 PRO N    N -31.206 -13.619  18.344 1.00 . A A .  19 PRO N    1 1 
        4 10209 1 1 19 PRO O    O -29.756 -15.368  15.536 1.00 . A A .  19 PRO O    1 1 
        4 10210 1 1 20 SER C    C -31.673 -13.321  13.570 1.00 . A A .  20 SER C    1 1 
        4 10211 1 1 20 SER CA   C -32.133 -14.551  14.360 1.00 . A A .  20 SER CA   1 1 
        4 10212 1 1 20 SER CB   C -33.644 -14.740  14.208 1.00 . A A .  20 SER CB   1 1 
        4 10213 1 1 20 SER H    H -32.445 -14.049  16.390 1.00 . A A .  20 SER H    1 1 
        4 10214 1 1 20 SER HA   H -31.632 -15.423  13.967 1.00 . A A .  20 SER HA   1 1 
        4 10215 1 1 20 SER HB2  H -34.106 -13.784  14.007 1.00 . A A .  20 SER HB2  1 1 
        4 10216 1 1 20 SER HB3  H -33.836 -15.412  13.387 1.00 . A A .  20 SER HB3  1 1 
        4 10217 1 1 20 SER HG   H -34.109 -16.243  15.380 1.00 . A A .  20 SER HG   1 1 
        4 10218 1 1 20 SER N    N -31.795 -14.447  15.773 1.00 . A A .  20 SER N    1 1 
        4 10219 1 1 20 SER O    O -32.102 -13.111  12.435 1.00 . A A .  20 SER O    1 1 
        4 10220 1 1 20 SER OG   O -34.211 -15.285  15.391 1.00 . A A .  20 SER OG   1 1 
        4 10221 1 1 21 ASP C    C -29.083 -11.654  12.664 1.00 . A A .  21 ASP C    1 1 
        4 10222 1 1 21 ASP CA   C -30.314 -11.311  13.496 1.00 . A A .  21 ASP CA   1 1 
        4 10223 1 1 21 ASP CB   C -29.973 -10.212  14.508 1.00 . A A .  21 ASP CB   1 1 
        4 10224 1 1 21 ASP CG   C -30.039  -8.814  13.911 1.00 . A A .  21 ASP CG   1 1 
        4 10225 1 1 21 ASP H    H -30.522 -12.698  15.085 1.00 . A A .  21 ASP H    1 1 
        4 10226 1 1 21 ASP HA   H -31.090 -10.952  12.836 1.00 . A A .  21 ASP HA   1 1 
        4 10227 1 1 21 ASP HB2  H -30.671 -10.261  15.329 1.00 . A A .  21 ASP HB2  1 1 
        4 10228 1 1 21 ASP HB3  H -28.973 -10.376  14.880 1.00 . A A .  21 ASP HB3  1 1 
        4 10229 1 1 21 ASP N    N -30.819 -12.502  14.171 1.00 . A A .  21 ASP N    1 1 
        4 10230 1 1 21 ASP O    O -28.325 -12.565  13.010 1.00 . A A .  21 ASP O    1 1 
        4 10231 1 1 21 ASP OD1  O -30.264  -8.684  12.691 1.00 . A A .  21 ASP OD1  1 1 
        4 10232 1 1 21 ASP OD2  O -29.895  -7.831  14.677 1.00 . A A .  21 ASP OD2  1 1 
        4 10233 1 1 22 THR C    C -26.547 -10.371  11.158 1.00 . A A .  22 THR C    1 1 
        4 10234 1 1 22 THR CA   C -27.770 -11.153  10.683 1.00 . A A .  22 THR CA   1 1 
        4 10235 1 1 22 THR CB   C -28.123 -10.729   9.245 1.00 . A A .  22 THR CB   1 1 
        4 10236 1 1 22 THR CG2  C -27.610 -11.752   8.238 1.00 . A A .  22 THR CG2  1 1 
        4 10237 1 1 22 THR H    H -29.538 -10.215  11.363 1.00 . A A .  22 THR H    1 1 
        4 10238 1 1 22 THR HA   H -27.541 -12.209  10.683 1.00 . A A .  22 THR HA   1 1 
        4 10239 1 1 22 THR HB   H -27.661  -9.775   9.038 1.00 . A A .  22 THR HB   1 1 
        4 10240 1 1 22 THR HG1  H -29.761  -9.750   8.709 1.00 . A A .  22 THR HG1  1 1 
        4 10241 1 1 22 THR HG21 H -27.846 -11.423   7.238 1.00 . A A .  22 THR HG21 1 1 
        4 10242 1 1 22 THR HG22 H -28.081 -12.707   8.425 1.00 . A A .  22 THR HG22 1 1 
        4 10243 1 1 22 THR HG23 H -26.539 -11.852   8.340 1.00 . A A .  22 THR HG23 1 1 
        4 10244 1 1 22 THR N    N -28.899 -10.931  11.573 1.00 . A A .  22 THR N    1 1 
        4 10245 1 1 22 THR O    O -26.677  -9.261  11.678 1.00 . A A .  22 THR O    1 1 
        4 10246 1 1 22 THR OG1  O -29.549 -10.602   9.111 1.00 . A A .  22 THR OG1  1 1 
        4 10247 1 1 23 ILE C    C -23.953  -8.941  10.753 1.00 . A A .  23 ILE C    1 1 
        4 10248 1 1 23 ILE CA   C -24.109 -10.326  11.379 1.00 . A A .  23 ILE CA   1 1 
        4 10249 1 1 23 ILE CB   C -22.896 -11.211  10.998 1.00 . A A .  23 ILE CB   1 1 
        4 10250 1 1 23 ILE CD1  C -23.078 -12.502  13.201 1.00 . A A .  23 ILE CD1  1 1 
        4 10251 1 1 23 ILE CG1  C -22.987 -12.578  11.692 1.00 . A A .  23 ILE CG1  1 1 
        4 10252 1 1 23 ILE CG2  C -21.582 -10.524  11.346 1.00 . A A .  23 ILE CG2  1 1 
        4 10253 1 1 23 ILE H    H -25.339 -11.841  10.544 1.00 . A A .  23 ILE H    1 1 
        4 10254 1 1 23 ILE HA   H -24.127 -10.222  12.454 1.00 . A A .  23 ILE HA   1 1 
        4 10255 1 1 23 ILE HB   H -22.920 -11.360   9.931 1.00 . A A .  23 ILE HB   1 1 
        4 10256 1 1 23 ILE HD11 H -24.022 -12.060  13.481 1.00 . A A .  23 ILE HD11 1 1 
        4 10257 1 1 23 ILE HD12 H -22.271 -11.893  13.581 1.00 . A A .  23 ILE HD12 1 1 
        4 10258 1 1 23 ILE HD13 H -23.007 -13.495  13.618 1.00 . A A .  23 ILE HD13 1 1 
        4 10259 1 1 23 ILE HG12 H -23.865 -13.096  11.338 1.00 . A A .  23 ILE HG12 1 1 
        4 10260 1 1 23 ILE HG13 H -22.109 -13.157  11.441 1.00 . A A .  23 ILE HG13 1 1 
        4 10261 1 1 23 ILE HG21 H -21.582  -9.521  10.944 1.00 . A A .  23 ILE HG21 1 1 
        4 10262 1 1 23 ILE HG22 H -20.761 -11.083  10.917 1.00 . A A .  23 ILE HG22 1 1 
        4 10263 1 1 23 ILE HG23 H -21.467 -10.484  12.419 1.00 . A A .  23 ILE HG23 1 1 
        4 10264 1 1 23 ILE N    N -25.366 -10.953  10.970 1.00 . A A .  23 ILE N    1 1 
        4 10265 1 1 23 ILE O    O -23.571  -7.984  11.429 1.00 . A A .  23 ILE O    1 1 
        4 10266 1 1 24 GLU C    C -25.135  -6.531   9.367 1.00 . A A .  24 GLU C    1 1 
        4 10267 1 1 24 GLU CA   C -24.166  -7.553   8.769 1.00 . A A .  24 GLU CA   1 1 
        4 10268 1 1 24 GLU CB   C -24.416  -7.744   7.262 1.00 . A A .  24 GLU CB   1 1 
        4 10269 1 1 24 GLU CD   C -26.664  -7.922   6.117 1.00 . A A .  24 GLU CD   1 1 
        4 10270 1 1 24 GLU CG   C -25.625  -6.999   6.718 1.00 . A A .  24 GLU CG   1 1 
        4 10271 1 1 24 GLU H    H -24.564  -9.625   8.975 1.00 . A A .  24 GLU H    1 1 
        4 10272 1 1 24 GLU HA   H -23.158  -7.188   8.908 1.00 . A A .  24 GLU HA   1 1 
        4 10273 1 1 24 GLU HB2  H -23.546  -7.404   6.724 1.00 . A A .  24 GLU HB2  1 1 
        4 10274 1 1 24 GLU HB3  H -24.555  -8.799   7.070 1.00 . A A .  24 GLU HB3  1 1 
        4 10275 1 1 24 GLU HG2  H -26.085  -6.448   7.524 1.00 . A A .  24 GLU HG2  1 1 
        4 10276 1 1 24 GLU HG3  H -25.293  -6.309   5.955 1.00 . A A .  24 GLU HG3  1 1 
        4 10277 1 1 24 GLU N    N -24.268  -8.829   9.467 1.00 . A A .  24 GLU N    1 1 
        4 10278 1 1 24 GLU O    O -24.826  -5.338   9.446 1.00 . A A .  24 GLU O    1 1 
        4 10279 1 1 24 GLU OE1  O -26.521  -8.291   4.931 1.00 . A A .  24 GLU OE1  1 1 
        4 10280 1 1 24 GLU OE2  O -27.639  -8.264   6.818 1.00 . A A .  24 GLU OE2  1 1 
        4 10281 1 1 25 ASN C    C -26.856  -5.643  11.772 1.00 . A A .  25 ASN C    1 1 
        4 10282 1 1 25 ASN CA   C -27.310  -6.143  10.407 1.00 . A A .  25 ASN CA   1 1 
        4 10283 1 1 25 ASN CB   C -28.639  -6.890  10.528 1.00 . A A .  25 ASN CB   1 1 
        4 10284 1 1 25 ASN CG   C -29.827  -5.956  10.683 1.00 . A A .  25 ASN CG   1 1 
        4 10285 1 1 25 ASN H    H -26.469  -7.970   9.751 1.00 . A A .  25 ASN H    1 1 
        4 10286 1 1 25 ASN HA   H -27.444  -5.294   9.752 1.00 . A A .  25 ASN HA   1 1 
        4 10287 1 1 25 ASN HB2  H -28.791  -7.484   9.640 1.00 . A A .  25 ASN HB2  1 1 
        4 10288 1 1 25 ASN HB3  H -28.601  -7.541  11.389 1.00 . A A .  25 ASN HB3  1 1 
        4 10289 1 1 25 ASN HD21 H -30.799  -7.353  11.721 1.00 . A A .  25 ASN HD21 1 1 
        4 10290 1 1 25 ASN HD22 H -31.663  -5.865  11.437 1.00 . A A .  25 ASN HD22 1 1 
        4 10291 1 1 25 ASN N    N -26.293  -7.008   9.816 1.00 . A A .  25 ASN N    1 1 
        4 10292 1 1 25 ASN ND2  N -30.864  -6.430  11.354 1.00 . A A .  25 ASN ND2  1 1 
        4 10293 1 1 25 ASN O    O -27.333  -4.619  12.266 1.00 . A A .  25 ASN O    1 1 
        4 10294 1 1 25 ASN OD1  O -29.805  -4.816  10.220 1.00 . A A .  25 ASN OD1  1 1 
        4 10295 1 1 26 VAL C    C -24.384  -4.867  13.476 1.00 . A A .  26 VAL C    1 1 
        4 10296 1 1 26 VAL CA   C -25.393  -5.990  13.675 1.00 . A A .  26 VAL CA   1 1 
        4 10297 1 1 26 VAL CB   C -24.717  -7.179  14.393 1.00 . A A .  26 VAL CB   1 1 
        4 10298 1 1 26 VAL CG1  C -24.115  -6.741  15.720 1.00 . A A .  26 VAL CG1  1 1 
        4 10299 1 1 26 VAL CG2  C -25.713  -8.310  14.608 1.00 . A A .  26 VAL CG2  1 1 
        4 10300 1 1 26 VAL H    H -25.621  -7.204  11.958 1.00 . A A .  26 VAL H    1 1 
        4 10301 1 1 26 VAL HA   H -26.207  -5.634  14.290 1.00 . A A .  26 VAL HA   1 1 
        4 10302 1 1 26 VAL HB   H -23.919  -7.547  13.761 1.00 . A A .  26 VAL HB   1 1 
        4 10303 1 1 26 VAL HG11 H -24.903  -6.430  16.388 1.00 . A A .  26 VAL HG11 1 1 
        4 10304 1 1 26 VAL HG12 H -23.439  -5.914  15.554 1.00 . A A .  26 VAL HG12 1 1 
        4 10305 1 1 26 VAL HG13 H -23.573  -7.564  16.161 1.00 . A A .  26 VAL HG13 1 1 
        4 10306 1 1 26 VAL HG21 H -25.211  -9.152  15.061 1.00 . A A .  26 VAL HG21 1 1 
        4 10307 1 1 26 VAL HG22 H -26.133  -8.608  13.658 1.00 . A A .  26 VAL HG22 1 1 
        4 10308 1 1 26 VAL HG23 H -26.504  -7.971  15.260 1.00 . A A .  26 VAL HG23 1 1 
        4 10309 1 1 26 VAL N    N -25.937  -6.376  12.385 1.00 . A A .  26 VAL N    1 1 
        4 10310 1 1 26 VAL O    O -24.372  -3.888  14.222 1.00 . A A .  26 VAL O    1 1 
        4 10311 1 1 27 LYS C    C -23.233  -2.695  11.701 1.00 . A A .  27 LYS C    1 1 
        4 10312 1 1 27 LYS CA   C -22.555  -3.996  12.112 1.00 . A A .  27 LYS CA   1 1 
        4 10313 1 1 27 LYS CB   C -21.632  -4.484  10.990 1.00 . A A .  27 LYS CB   1 1 
        4 10314 1 1 27 LYS CD   C -19.702  -6.040  10.497 1.00 . A A .  27 LYS CD   1 1 
        4 10315 1 1 27 LYS CE   C -19.893  -5.908   8.993 1.00 . A A .  27 LYS CE   1 1 
        4 10316 1 1 27 LYS CG   C -21.005  -5.841  11.260 1.00 . A A .  27 LYS CG   1 1 
        4 10317 1 1 27 LYS H    H -23.631  -5.806  11.877 1.00 . A A .  27 LYS H    1 1 
        4 10318 1 1 27 LYS HA   H -21.968  -3.817  13.001 1.00 . A A .  27 LYS HA   1 1 
        4 10319 1 1 27 LYS HB2  H -22.204  -4.551  10.078 1.00 . A A .  27 LYS HB2  1 1 
        4 10320 1 1 27 LYS HB3  H -20.839  -3.765  10.855 1.00 . A A .  27 LYS HB3  1 1 
        4 10321 1 1 27 LYS HD2  H -18.989  -5.298  10.823 1.00 . A A .  27 LYS HD2  1 1 
        4 10322 1 1 27 LYS HD3  H -19.318  -7.026  10.715 1.00 . A A .  27 LYS HD3  1 1 
        4 10323 1 1 27 LYS HE2  H -20.763  -6.478   8.701 1.00 . A A .  27 LYS HE2  1 1 
        4 10324 1 1 27 LYS HE3  H -20.053  -4.868   8.755 1.00 . A A .  27 LYS HE3  1 1 
        4 10325 1 1 27 LYS HG2  H -20.804  -5.927  12.318 1.00 . A A .  27 LYS HG2  1 1 
        4 10326 1 1 27 LYS HG3  H -21.705  -6.610  10.965 1.00 . A A .  27 LYS HG3  1 1 
        4 10327 1 1 27 LYS HZ1  H -18.522  -5.792   7.418 1.00 . A A .  27 LYS HZ1  1 1 
        4 10328 1 1 27 LYS HZ2  H -18.897  -7.374   7.887 1.00 . A A .  27 LYS HZ2  1 1 
        4 10329 1 1 27 LYS HZ3  H -17.871  -6.423   8.848 1.00 . A A .  27 LYS HZ3  1 1 
        4 10330 1 1 27 LYS N    N -23.560  -5.003  12.438 1.00 . A A .  27 LYS N    1 1 
        4 10331 1 1 27 LYS NZ   N -18.714  -6.404   8.236 1.00 . A A .  27 LYS NZ   1 1 
        4 10332 1 1 27 LYS O    O -22.710  -1.604  11.930 1.00 . A A .  27 LYS O    1 1 
        4 10333 1 1 28 ALA C    C -25.639  -0.868  11.873 1.00 . A A .  28 ALA C    1 1 
        4 10334 1 1 28 ALA CA   C -25.180  -1.667  10.658 1.00 . A A .  28 ALA CA   1 1 
        4 10335 1 1 28 ALA CB   C -26.374  -2.104   9.826 1.00 . A A .  28 ALA CB   1 1 
        4 10336 1 1 28 ALA H    H -24.749  -3.722  10.898 1.00 . A A .  28 ALA H    1 1 
        4 10337 1 1 28 ALA HA   H -24.548  -1.043  10.042 1.00 . A A .  28 ALA HA   1 1 
        4 10338 1 1 28 ALA HB1  H -26.034  -2.692   8.986 1.00 . A A .  28 ALA HB1  1 1 
        4 10339 1 1 28 ALA HB2  H -26.904  -1.235   9.467 1.00 . A A .  28 ALA HB2  1 1 
        4 10340 1 1 28 ALA HB3  H -27.036  -2.701  10.436 1.00 . A A .  28 ALA HB3  1 1 
        4 10341 1 1 28 ALA N    N -24.405  -2.824  11.084 1.00 . A A .  28 ALA N    1 1 
        4 10342 1 1 28 ALA O    O -25.689   0.361  11.842 1.00 . A A .  28 ALA O    1 1 
        4 10343 1 1 29 LYS C    C -25.243  -0.173  14.818 1.00 . A A .  29 LYS C    1 1 
        4 10344 1 1 29 LYS CA   C -26.397  -0.944  14.185 1.00 . A A .  29 LYS CA   1 1 
        4 10345 1 1 29 LYS CB   C -26.948  -1.988  15.160 1.00 . A A .  29 LYS CB   1 1 
        4 10346 1 1 29 LYS CD   C -28.699  -3.745  15.628 1.00 . A A .  29 LYS CD   1 1 
        4 10347 1 1 29 LYS CE   C -30.038  -4.328  15.200 1.00 . A A .  29 LYS CE   1 1 
        4 10348 1 1 29 LYS CG   C -28.224  -2.659  14.670 1.00 . A A .  29 LYS CG   1 1 
        4 10349 1 1 29 LYS H    H -25.886  -2.558  12.916 1.00 . A A .  29 LYS H    1 1 
        4 10350 1 1 29 LYS HA   H -27.184  -0.248  13.932 1.00 . A A .  29 LYS HA   1 1 
        4 10351 1 1 29 LYS HB2  H -26.199  -2.752  15.312 1.00 . A A .  29 LYS HB2  1 1 
        4 10352 1 1 29 LYS HB3  H -27.160  -1.506  16.104 1.00 . A A .  29 LYS HB3  1 1 
        4 10353 1 1 29 LYS HD2  H -27.964  -4.537  15.650 1.00 . A A .  29 LYS HD2  1 1 
        4 10354 1 1 29 LYS HD3  H -28.801  -3.320  16.615 1.00 . A A .  29 LYS HD3  1 1 
        4 10355 1 1 29 LYS HE2  H -30.468  -4.858  16.037 1.00 . A A .  29 LYS HE2  1 1 
        4 10356 1 1 29 LYS HE3  H -30.693  -3.518  14.915 1.00 . A A .  29 LYS HE3  1 1 
        4 10357 1 1 29 LYS HG2  H -28.999  -1.912  14.579 1.00 . A A .  29 LYS HG2  1 1 
        4 10358 1 1 29 LYS HG3  H -28.036  -3.104  13.701 1.00 . A A .  29 LYS HG3  1 1 
        4 10359 1 1 29 LYS HZ1  H -29.172  -4.942  13.397 1.00 . A A .  29 LYS HZ1  1 1 
        4 10360 1 1 29 LYS HZ2  H -30.810  -5.332  13.540 1.00 . A A .  29 LYS HZ2  1 1 
        4 10361 1 1 29 LYS HZ3  H -29.656  -6.228  14.396 1.00 . A A .  29 LYS HZ3  1 1 
        4 10362 1 1 29 LYS N    N -25.955  -1.581  12.951 1.00 . A A .  29 LYS N    1 1 
        4 10363 1 1 29 LYS NZ   N -29.907  -5.268  14.052 1.00 . A A .  29 LYS NZ   1 1 
        4 10364 1 1 29 LYS O    O -25.439   0.885  15.420 1.00 . A A .  29 LYS O    1 1 
        4 10365 1 1 30 ILE C    C -22.554   1.200  14.382 1.00 . A A .  30 ILE C    1 1 
        4 10366 1 1 30 ILE CA   C -22.844  -0.052  15.200 1.00 . A A .  30 ILE CA   1 1 
        4 10367 1 1 30 ILE CB   C -21.615  -0.989  15.177 1.00 . A A .  30 ILE CB   1 1 
        4 10368 1 1 30 ILE CD1  C -20.839  -3.333  15.839 1.00 . A A .  30 ILE CD1  1 1 
        4 10369 1 1 30 ILE CG1  C -21.930  -2.287  15.926 1.00 . A A .  30 ILE CG1  1 1 
        4 10370 1 1 30 ILE CG2  C -20.401  -0.304  15.795 1.00 . A A .  30 ILE CG2  1 1 
        4 10371 1 1 30 ILE H    H -23.942  -1.557  14.190 1.00 . A A .  30 ILE H    1 1 
        4 10372 1 1 30 ILE HA   H -23.045   0.233  16.224 1.00 . A A .  30 ILE HA   1 1 
        4 10373 1 1 30 ILE HB   H -21.386  -1.221  14.148 1.00 . A A .  30 ILE HB   1 1 
        4 10374 1 1 30 ILE HD11 H -21.138  -4.209  16.396 1.00 . A A .  30 ILE HD11 1 1 
        4 10375 1 1 30 ILE HD12 H -19.925  -2.936  16.257 1.00 . A A .  30 ILE HD12 1 1 
        4 10376 1 1 30 ILE HD13 H -20.677  -3.602  14.806 1.00 . A A .  30 ILE HD13 1 1 
        4 10377 1 1 30 ILE HG12 H -22.084  -2.058  16.969 1.00 . A A .  30 ILE HG12 1 1 
        4 10378 1 1 30 ILE HG13 H -22.834  -2.715  15.521 1.00 . A A .  30 ILE HG13 1 1 
        4 10379 1 1 30 ILE HG21 H -19.562  -0.985  15.790 1.00 . A A .  30 ILE HG21 1 1 
        4 10380 1 1 30 ILE HG22 H -20.626  -0.020  16.812 1.00 . A A .  30 ILE HG22 1 1 
        4 10381 1 1 30 ILE HG23 H -20.154   0.577  15.222 1.00 . A A .  30 ILE HG23 1 1 
        4 10382 1 1 30 ILE N    N -24.034  -0.704  14.669 1.00 . A A .  30 ILE N    1 1 
        4 10383 1 1 30 ILE O    O -22.103   2.219  14.910 1.00 . A A .  30 ILE O    1 1 
        4 10384 1 1 31 GLN C    C -23.559   3.398  12.575 1.00 . A A .  31 GLN C    1 1 
        4 10385 1 1 31 GLN CA   C -22.644   2.243  12.180 1.00 . A A .  31 GLN CA   1 1 
        4 10386 1 1 31 GLN CB   C -22.931   1.812  10.740 1.00 . A A .  31 GLN CB   1 1 
        4 10387 1 1 31 GLN CD   C -23.747   2.519   8.453 1.00 . A A .  31 GLN CD   1 1 
        4 10388 1 1 31 GLN CG   C -23.174   2.971   9.779 1.00 . A A .  31 GLN CG   1 1 
        4 10389 1 1 31 GLN H    H -23.188   0.273  12.731 1.00 . A A .  31 GLN H    1 1 
        4 10390 1 1 31 GLN HA   H -21.614   2.564  12.260 1.00 . A A .  31 GLN HA   1 1 
        4 10391 1 1 31 GLN HB2  H -22.091   1.242  10.373 1.00 . A A .  31 GLN HB2  1 1 
        4 10392 1 1 31 GLN HB3  H -23.808   1.182  10.737 1.00 . A A .  31 GLN HB3  1 1 
        4 10393 1 1 31 GLN HE21 H -23.033   4.142   7.563 1.00 . A A .  31 GLN HE21 1 1 
        4 10394 1 1 31 GLN HE22 H -23.894   3.037   6.544 1.00 . A A .  31 GLN HE22 1 1 
        4 10395 1 1 31 GLN HG2  H -23.869   3.661  10.236 1.00 . A A .  31 GLN HG2  1 1 
        4 10396 1 1 31 GLN HG3  H -22.237   3.475   9.598 1.00 . A A .  31 GLN HG3  1 1 
        4 10397 1 1 31 GLN N    N -22.840   1.119  13.089 1.00 . A A .  31 GLN N    1 1 
        4 10398 1 1 31 GLN NE2  N -23.539   3.311   7.417 1.00 . A A .  31 GLN NE2  1 1 
        4 10399 1 1 31 GLN O    O -23.190   4.565  12.478 1.00 . A A .  31 GLN O    1 1 
        4 10400 1 1 31 GLN OE1  O -24.396   1.475   8.367 1.00 . A A .  31 GLN OE1  1 1 
        4 10401 1 1 32 ASP C    C -25.288   4.753  14.729 1.00 . A A .  32 ASP C    1 1 
        4 10402 1 1 32 ASP CA   C -25.730   4.053  13.447 1.00 . A A .  32 ASP CA   1 1 
        4 10403 1 1 32 ASP CB   C -27.098   3.394  13.663 1.00 . A A .  32 ASP CB   1 1 
        4 10404 1 1 32 ASP CG   C -28.222   4.402  13.817 1.00 . A A .  32 ASP CG   1 1 
        4 10405 1 1 32 ASP H    H -24.989   2.104  13.081 1.00 . A A .  32 ASP H    1 1 
        4 10406 1 1 32 ASP HA   H -25.816   4.784  12.659 1.00 . A A .  32 ASP HA   1 1 
        4 10407 1 1 32 ASP HB2  H -27.321   2.761  12.816 1.00 . A A .  32 ASP HB2  1 1 
        4 10408 1 1 32 ASP HB3  H -27.060   2.786  14.555 1.00 . A A .  32 ASP HB3  1 1 
        4 10409 1 1 32 ASP N    N -24.753   3.056  13.032 1.00 . A A .  32 ASP N    1 1 
        4 10410 1 1 32 ASP O    O -25.519   5.948  14.904 1.00 . A A .  32 ASP O    1 1 
        4 10411 1 1 32 ASP OD1  O -28.644   4.983  12.793 1.00 . A A .  32 ASP OD1  1 1 
        4 10412 1 1 32 ASP OD2  O -28.695   4.611  14.957 1.00 . A A .  32 ASP OD2  1 1 
        4 10413 1 1 33 LYS C    C -22.817   5.247  16.811 1.00 . A A .  33 LYS C    1 1 
        4 10414 1 1 33 LYS CA   C -24.175   4.545  16.889 1.00 . A A .  33 LYS CA   1 1 
        4 10415 1 1 33 LYS CB   C -24.096   3.424  17.929 1.00 . A A .  33 LYS CB   1 1 
        4 10416 1 1 33 LYS CD   C -25.301   2.135  19.718 1.00 . A A .  33 LYS CD   1 1 
        4 10417 1 1 33 LYS CE   C -26.650   1.705  20.267 1.00 . A A .  33 LYS CE   1 1 
        4 10418 1 1 33 LYS CG   C -25.448   2.970  18.453 1.00 . A A .  33 LYS CG   1 1 
        4 10419 1 1 33 LYS H    H -24.438   3.072  15.389 1.00 . A A .  33 LYS H    1 1 
        4 10420 1 1 33 LYS HA   H -24.911   5.262  17.216 1.00 . A A .  33 LYS HA   1 1 
        4 10421 1 1 33 LYS HB2  H -23.606   2.572  17.482 1.00 . A A .  33 LYS HB2  1 1 
        4 10422 1 1 33 LYS HB3  H -23.506   3.767  18.767 1.00 . A A .  33 LYS HB3  1 1 
        4 10423 1 1 33 LYS HD2  H -24.721   1.253  19.487 1.00 . A A .  33 LYS HD2  1 1 
        4 10424 1 1 33 LYS HD3  H -24.787   2.722  20.464 1.00 . A A .  33 LYS HD3  1 1 
        4 10425 1 1 33 LYS HE2  H -27.288   2.574  20.334 1.00 . A A .  33 LYS HE2  1 1 
        4 10426 1 1 33 LYS HE3  H -27.089   0.990  19.587 1.00 . A A .  33 LYS HE3  1 1 
        4 10427 1 1 33 LYS HG2  H -26.048   3.841  18.675 1.00 . A A .  33 LYS HG2  1 1 
        4 10428 1 1 33 LYS HG3  H -25.938   2.377  17.695 1.00 . A A .  33 LYS HG3  1 1 
        4 10429 1 1 33 LYS HZ1  H -25.816   0.336  21.615 1.00 . A A .  33 LYS HZ1  1 1 
        4 10430 1 1 33 LYS HZ2  H -27.447   0.663  21.896 1.00 . A A .  33 LYS HZ2  1 1 
        4 10431 1 1 33 LYS HZ3  H -26.271   1.804  22.322 1.00 . A A .  33 LYS HZ3  1 1 
        4 10432 1 1 33 LYS N    N -24.624   4.009  15.606 1.00 . A A .  33 LYS N    1 1 
        4 10433 1 1 33 LYS NZ   N -26.537   1.084  21.618 1.00 . A A .  33 LYS NZ   1 1 
        4 10434 1 1 33 LYS O    O -22.673   6.375  17.281 1.00 . A A .  33 LYS O    1 1 
        4 10435 1 1 34 GLU C    C -20.203   5.915  14.874 1.00 . A A .  34 GLU C    1 1 
        4 10436 1 1 34 GLU CA   C -20.469   5.152  16.170 1.00 . A A .  34 GLU CA   1 1 
        4 10437 1 1 34 GLU CB   C -19.425   4.046  16.337 1.00 . A A .  34 GLU CB   1 1 
        4 10438 1 1 34 GLU CD   C -19.657   4.131  18.851 1.00 . A A .  34 GLU CD   1 1 
        4 10439 1 1 34 GLU CG   C -19.576   3.250  17.623 1.00 . A A .  34 GLU CG   1 1 
        4 10440 1 1 34 GLU H    H -21.988   3.701  15.848 1.00 . A A .  34 GLU H    1 1 
        4 10441 1 1 34 GLU HA   H -20.369   5.840  16.995 1.00 . A A .  34 GLU HA   1 1 
        4 10442 1 1 34 GLU HB2  H -19.508   3.359  15.508 1.00 . A A .  34 GLU HB2  1 1 
        4 10443 1 1 34 GLU HB3  H -18.439   4.489  16.328 1.00 . A A .  34 GLU HB3  1 1 
        4 10444 1 1 34 GLU HG2  H -20.480   2.666  17.562 1.00 . A A .  34 GLU HG2  1 1 
        4 10445 1 1 34 GLU HG3  H -18.728   2.589  17.725 1.00 . A A .  34 GLU HG3  1 1 
        4 10446 1 1 34 GLU N    N -21.819   4.586  16.237 1.00 . A A .  34 GLU N    1 1 
        4 10447 1 1 34 GLU O    O -19.350   6.801  14.838 1.00 . A A .  34 GLU O    1 1 
        4 10448 1 1 34 GLU OE1  O -18.718   4.918  19.092 1.00 . A A .  34 GLU OE1  1 1 
        4 10449 1 1 34 GLU OE2  O -20.660   4.041  19.588 1.00 . A A .  34 GLU OE2  1 1 
        4 10450 1 1 35 GLY C    C -19.575   5.628  11.746 1.00 . A A .  35 GLY C    1 1 
        4 10451 1 1 35 GLY CA   C -20.709   6.243  12.543 1.00 . A A .  35 GLY CA   1 1 
        4 10452 1 1 35 GLY H    H -21.594   4.870  13.894 1.00 . A A .  35 GLY H    1 1 
        4 10453 1 1 35 GLY HA2  H -21.618   6.180  11.962 1.00 . A A .  35 GLY HA2  1 1 
        4 10454 1 1 35 GLY HA3  H -20.485   7.285  12.729 1.00 . A A .  35 GLY HA3  1 1 
        4 10455 1 1 35 GLY N    N -20.915   5.571  13.814 1.00 . A A .  35 GLY N    1 1 
        4 10456 1 1 35 GLY O    O -18.987   6.279  10.883 1.00 . A A .  35 GLY O    1 1 
        4 10457 1 1 36 ILE C    C -18.772   2.781  10.246 1.00 . A A .  36 ILE C    1 1 
        4 10458 1 1 36 ILE CA   C -18.195   3.670  11.345 1.00 . A A .  36 ILE CA   1 1 
        4 10459 1 1 36 ILE CB   C -17.370   2.805  12.326 1.00 . A A .  36 ILE CB   1 1 
        4 10460 1 1 36 ILE CD1  C -16.102   2.892  14.538 1.00 . A A .  36 ILE CD1  1 1 
        4 10461 1 1 36 ILE CG1  C -16.781   3.678  13.437 1.00 . A A .  36 ILE CG1  1 1 
        4 10462 1 1 36 ILE CG2  C -16.260   2.063  11.591 1.00 . A A .  36 ILE CG2  1 1 
        4 10463 1 1 36 ILE H    H -19.769   3.909  12.733 1.00 . A A .  36 ILE H    1 1 
        4 10464 1 1 36 ILE HA   H -17.541   4.406  10.905 1.00 . A A .  36 ILE HA   1 1 
        4 10465 1 1 36 ILE HB   H -18.030   2.072  12.766 1.00 . A A .  36 ILE HB   1 1 
        4 10466 1 1 36 ILE HD11 H -15.306   2.294  14.117 1.00 . A A .  36 ILE HD11 1 1 
        4 10467 1 1 36 ILE HD12 H -16.823   2.244  15.018 1.00 . A A .  36 ILE HD12 1 1 
        4 10468 1 1 36 ILE HD13 H -15.692   3.574  15.268 1.00 . A A .  36 ILE HD13 1 1 
        4 10469 1 1 36 ILE HG12 H -16.049   4.347  13.009 1.00 . A A .  36 ILE HG12 1 1 
        4 10470 1 1 36 ILE HG13 H -17.574   4.261  13.883 1.00 . A A .  36 ILE HG13 1 1 
        4 10471 1 1 36 ILE HG21 H -15.582   2.776  11.146 1.00 . A A .  36 ILE HG21 1 1 
        4 10472 1 1 36 ILE HG22 H -16.691   1.448  10.817 1.00 . A A .  36 ILE HG22 1 1 
        4 10473 1 1 36 ILE HG23 H -15.720   1.439  12.289 1.00 . A A .  36 ILE HG23 1 1 
        4 10474 1 1 36 ILE N    N -19.264   4.376  12.038 1.00 . A A .  36 ILE N    1 1 
        4 10475 1 1 36 ILE O    O -19.690   2.003  10.501 1.00 . A A .  36 ILE O    1 1 
        4 10476 1 1 37 PRO C    C -18.563   0.591   8.138 1.00 . A A .  37 PRO C    1 1 
        4 10477 1 1 37 PRO CA   C -18.731   2.093   7.878 1.00 . A A .  37 PRO CA   1 1 
        4 10478 1 1 37 PRO CB   C -17.833   2.533   6.714 1.00 . A A .  37 PRO CB   1 1 
        4 10479 1 1 37 PRO CD   C -17.212   3.857   8.602 1.00 . A A .  37 PRO CD   1 1 
        4 10480 1 1 37 PRO CG   C -17.309   3.869   7.104 1.00 . A A .  37 PRO CG   1 1 
        4 10481 1 1 37 PRO HA   H -19.761   2.304   7.637 1.00 . A A .  37 PRO HA   1 1 
        4 10482 1 1 37 PRO HB2  H -17.024   1.825   6.585 1.00 . A A .  37 PRO HB2  1 1 
        4 10483 1 1 37 PRO HB3  H -18.408   2.611   5.806 1.00 . A A .  37 PRO HB3  1 1 
        4 10484 1 1 37 PRO HD2  H -16.238   3.511   8.914 1.00 . A A .  37 PRO HD2  1 1 
        4 10485 1 1 37 PRO HD3  H -17.411   4.843   8.999 1.00 . A A .  37 PRO HD3  1 1 
        4 10486 1 1 37 PRO HG2  H -16.332   4.026   6.662 1.00 . A A .  37 PRO HG2  1 1 
        4 10487 1 1 37 PRO HG3  H -17.992   4.639   6.787 1.00 . A A .  37 PRO HG3  1 1 
        4 10488 1 1 37 PRO N    N -18.264   2.905   9.006 1.00 . A A .  37 PRO N    1 1 
        4 10489 1 1 37 PRO O    O -17.478   0.136   8.503 1.00 . A A .  37 PRO O    1 1 
        4 10490 1 1 38 PRO C    C -18.574  -2.356   7.299 1.00 . A A .  38 PRO C    1 1 
        4 10491 1 1 38 PRO CA   C -19.624  -1.652   8.159 1.00 . A A .  38 PRO CA   1 1 
        4 10492 1 1 38 PRO CB   C -21.029  -2.088   7.739 1.00 . A A .  38 PRO CB   1 1 
        4 10493 1 1 38 PRO CD   C -20.980   0.290   7.564 1.00 . A A .  38 PRO CD   1 1 
        4 10494 1 1 38 PRO CG   C -21.875  -0.873   7.875 1.00 . A A .  38 PRO CG   1 1 
        4 10495 1 1 38 PRO HA   H -19.461  -1.906   9.196 1.00 . A A .  38 PRO HA   1 1 
        4 10496 1 1 38 PRO HB2  H -21.012  -2.436   6.715 1.00 . A A .  38 PRO HB2  1 1 
        4 10497 1 1 38 PRO HB3  H -21.388  -2.867   8.394 1.00 . A A .  38 PRO HB3  1 1 
        4 10498 1 1 38 PRO HD2  H -21.012   0.517   6.511 1.00 . A A .  38 PRO HD2  1 1 
        4 10499 1 1 38 PRO HD3  H -21.265   1.151   8.148 1.00 . A A .  38 PRO HD3  1 1 
        4 10500 1 1 38 PRO HG2  H -22.696  -0.914   7.174 1.00 . A A .  38 PRO HG2  1 1 
        4 10501 1 1 38 PRO HG3  H -22.244  -0.789   8.887 1.00 . A A .  38 PRO HG3  1 1 
        4 10502 1 1 38 PRO N    N -19.642  -0.193   7.958 1.00 . A A .  38 PRO N    1 1 
        4 10503 1 1 38 PRO O    O -18.192  -3.492   7.578 1.00 . A A .  38 PRO O    1 1 
        4 10504 1 1 39 ASP C    C -15.783  -2.445   6.074 1.00 . A A .  39 ASP C    1 1 
        4 10505 1 1 39 ASP CA   C -17.112  -2.226   5.357 1.00 . A A .  39 ASP CA   1 1 
        4 10506 1 1 39 ASP CB   C -16.904  -1.288   4.167 1.00 . A A .  39 ASP CB   1 1 
        4 10507 1 1 39 ASP CG   C -17.561  -1.797   2.903 1.00 . A A .  39 ASP CG   1 1 
        4 10508 1 1 39 ASP H    H -18.488  -0.786   6.074 1.00 . A A .  39 ASP H    1 1 
        4 10509 1 1 39 ASP HA   H -17.473  -3.176   4.994 1.00 . A A .  39 ASP HA   1 1 
        4 10510 1 1 39 ASP HB2  H -17.325  -0.321   4.403 1.00 . A A .  39 ASP HB2  1 1 
        4 10511 1 1 39 ASP HB3  H -15.843  -1.178   3.984 1.00 . A A .  39 ASP HB3  1 1 
        4 10512 1 1 39 ASP N    N -18.121  -1.677   6.256 1.00 . A A .  39 ASP N    1 1 
        4 10513 1 1 39 ASP O    O -15.062  -3.396   5.784 1.00 . A A .  39 ASP O    1 1 
        4 10514 1 1 39 ASP OD1  O -18.789  -1.624   2.755 1.00 . A A .  39 ASP OD1  1 1 
        4 10515 1 1 39 ASP OD2  O -16.854  -2.367   2.044 1.00 . A A .  39 ASP OD2  1 1 
        4 10516 1 1 40 GLN C    C -14.450  -2.283   9.139 1.00 . A A .  40 GLN C    1 1 
        4 10517 1 1 40 GLN CA   C -14.213  -1.674   7.761 1.00 . A A .  40 GLN CA   1 1 
        4 10518 1 1 40 GLN CB   C -13.555  -0.300   7.914 1.00 . A A .  40 GLN CB   1 1 
        4 10519 1 1 40 GLN CD   C -13.852   1.462   6.136 1.00 . A A .  40 GLN CD   1 1 
        4 10520 1 1 40 GLN CG   C -13.033   0.278   6.609 1.00 . A A .  40 GLN CG   1 1 
        4 10521 1 1 40 GLN H    H -16.090  -0.839   7.229 1.00 . A A .  40 GLN H    1 1 
        4 10522 1 1 40 GLN HA   H -13.551  -2.320   7.204 1.00 . A A .  40 GLN HA   1 1 
        4 10523 1 1 40 GLN HB2  H -14.279   0.390   8.319 1.00 . A A .  40 GLN HB2  1 1 
        4 10524 1 1 40 GLN HB3  H -12.728  -0.384   8.602 1.00 . A A .  40 GLN HB3  1 1 
        4 10525 1 1 40 GLN HE21 H -12.695   2.708   7.165 1.00 . A A .  40 GLN HE21 1 1 
        4 10526 1 1 40 GLN HE22 H -13.987   3.438   6.277 1.00 . A A .  40 GLN HE22 1 1 
        4 10527 1 1 40 GLN HG2  H -12.011   0.600   6.752 1.00 . A A .  40 GLN HG2  1 1 
        4 10528 1 1 40 GLN HG3  H -13.067  -0.490   5.852 1.00 . A A .  40 GLN HG3  1 1 
        4 10529 1 1 40 GLN N    N -15.465  -1.568   7.019 1.00 . A A .  40 GLN N    1 1 
        4 10530 1 1 40 GLN NE2  N -13.474   2.656   6.569 1.00 . A A .  40 GLN NE2  1 1 
        4 10531 1 1 40 GLN O    O -13.592  -2.212  10.016 1.00 . A A .  40 GLN O    1 1 
        4 10532 1 1 40 GLN OE1  O -14.818   1.305   5.393 1.00 . A A .  40 GLN OE1  1 1 
        4 10533 1 1 41 GLN C    C -15.871  -5.028  10.498 1.00 . A A .  41 GLN C    1 1 
        4 10534 1 1 41 GLN CA   C -15.979  -3.510  10.577 1.00 . A A .  41 GLN CA   1 1 
        4 10535 1 1 41 GLN CB   C -17.407  -3.127  10.962 1.00 . A A .  41 GLN CB   1 1 
        4 10536 1 1 41 GLN CD   C -18.963  -1.498  12.079 1.00 . A A .  41 GLN CD   1 1 
        4 10537 1 1 41 GLN CG   C -17.539  -1.768  11.626 1.00 . A A .  41 GLN CG   1 1 
        4 10538 1 1 41 GLN H    H -16.239  -2.948   8.559 1.00 . A A .  41 GLN H    1 1 
        4 10539 1 1 41 GLN HA   H -15.300  -3.148  11.335 1.00 . A A .  41 GLN HA   1 1 
        4 10540 1 1 41 GLN HB2  H -18.013  -3.123  10.069 1.00 . A A .  41 GLN HB2  1 1 
        4 10541 1 1 41 GLN HB3  H -17.793  -3.873  11.640 1.00 . A A .  41 GLN HB3  1 1 
        4 10542 1 1 41 GLN HE21 H -19.317  -0.399  10.463 1.00 . A A .  41 GLN HE21 1 1 
        4 10543 1 1 41 GLN HE22 H -20.638  -0.569  11.566 1.00 . A A .  41 GLN HE22 1 1 
        4 10544 1 1 41 GLN HG2  H -16.888  -1.736  12.489 1.00 . A A .  41 GLN HG2  1 1 
        4 10545 1 1 41 GLN HG3  H -17.247  -1.004  10.924 1.00 . A A .  41 GLN HG3  1 1 
        4 10546 1 1 41 GLN N    N -15.615  -2.894   9.311 1.00 . A A .  41 GLN N    1 1 
        4 10547 1 1 41 GLN NE2  N -19.712  -0.746  11.289 1.00 . A A .  41 GLN NE2  1 1 
        4 10548 1 1 41 GLN O    O -16.511  -5.662   9.658 1.00 . A A .  41 GLN O    1 1 
        4 10549 1 1 41 GLN OE1  O -19.381  -1.954  13.134 1.00 . A A .  41 GLN OE1  1 1 
        4 10550 1 1 42 ARG C    C -15.359  -7.569  12.766 1.00 . A A .  42 ARG C    1 1 
        4 10551 1 1 42 ARG CA   C -14.877  -7.047  11.423 1.00 . A A .  42 ARG CA   1 1 
        4 10552 1 1 42 ARG CB   C -13.410  -7.426  11.237 1.00 . A A .  42 ARG CB   1 1 
        4 10553 1 1 42 ARG CD   C -11.344  -7.040   9.891 1.00 . A A .  42 ARG CD   1 1 
        4 10554 1 1 42 ARG CG   C -12.859  -7.124   9.857 1.00 . A A .  42 ARG CG   1 1 
        4 10555 1 1 42 ARG CZ   C  -9.431  -7.671   8.478 1.00 . A A .  42 ARG CZ   1 1 
        4 10556 1 1 42 ARG H    H -14.553  -5.037  11.998 1.00 . A A .  42 ARG H    1 1 
        4 10557 1 1 42 ARG HA   H -15.465  -7.493  10.637 1.00 . A A .  42 ARG HA   1 1 
        4 10558 1 1 42 ARG HB2  H -12.819  -6.885  11.960 1.00 . A A .  42 ARG HB2  1 1 
        4 10559 1 1 42 ARG HB3  H -13.302  -8.485  11.418 1.00 . A A .  42 ARG HB3  1 1 
        4 10560 1 1 42 ARG HD2  H -11.054  -6.000   9.842 1.00 . A A .  42 ARG HD2  1 1 
        4 10561 1 1 42 ARG HD3  H -10.994  -7.463  10.821 1.00 . A A .  42 ARG HD3  1 1 
        4 10562 1 1 42 ARG HE   H -11.300  -8.333   8.226 1.00 . A A .  42 ARG HE   1 1 
        4 10563 1 1 42 ARG HG2  H -13.155  -7.909   9.177 1.00 . A A .  42 ARG HG2  1 1 
        4 10564 1 1 42 ARG HG3  H -13.257  -6.179   9.520 1.00 . A A .  42 ARG HG3  1 1 
        4 10565 1 1 42 ARG HH11 H  -8.984  -6.401   9.988 1.00 . A A .  42 ARG HH11 1 1 
        4 10566 1 1 42 ARG HH12 H  -7.648  -6.829   8.956 1.00 . A A .  42 ARG HH12 1 1 
        4 10567 1 1 42 ARG HH21 H  -9.545  -8.927   6.893 1.00 . A A .  42 ARG HH21 1 1 
        4 10568 1 1 42 ARG HH22 H  -7.967  -8.267   7.212 1.00 . A A .  42 ARG HH22 1 1 
        4 10569 1 1 42 ARG N    N -15.055  -5.602  11.368 1.00 . A A .  42 ARG N    1 1 
        4 10570 1 1 42 ARG NE   N -10.721  -7.757   8.781 1.00 . A A .  42 ARG NE   1 1 
        4 10571 1 1 42 ARG NH1  N  -8.628  -6.908   9.204 1.00 . A A .  42 ARG NH1  1 1 
        4 10572 1 1 42 ARG NH2  N  -8.941  -8.342   7.445 1.00 . A A .  42 ARG NH2  1 1 
        4 10573 1 1 42 ARG O    O -14.988  -7.035  13.807 1.00 . A A .  42 ARG O    1 1 
        4 10574 1 1 43 LEU C    C -16.005 -10.494  14.282 1.00 . A A .  43 LEU C    1 1 
        4 10575 1 1 43 LEU CA   C -16.683  -9.169  13.987 1.00 . A A .  43 LEU CA   1 1 
        4 10576 1 1 43 LEU CB   C -18.203  -9.344  13.931 1.00 . A A .  43 LEU CB   1 1 
        4 10577 1 1 43 LEU CD1  C -20.508  -8.365  14.123 1.00 . A A .  43 LEU CD1  1 1 
        4 10578 1 1 43 LEU CD2  C -18.661  -7.471  15.547 1.00 . A A .  43 LEU CD2  1 1 
        4 10579 1 1 43 LEU CG   C -19.018  -8.071  14.193 1.00 . A A .  43 LEU CG   1 1 
        4 10580 1 1 43 LEU H    H -16.427  -9.011  11.893 1.00 . A A .  43 LEU H    1 1 
        4 10581 1 1 43 LEU HA   H -16.440  -8.478  14.781 1.00 . A A .  43 LEU HA   1 1 
        4 10582 1 1 43 LEU HB2  H -18.463  -9.719  12.952 1.00 . A A .  43 LEU HB2  1 1 
        4 10583 1 1 43 LEU HB3  H -18.484 -10.082  14.668 1.00 . A A .  43 LEU HB3  1 1 
        4 10584 1 1 43 LEU HD11 H -20.746  -9.175  14.798 1.00 . A A .  43 LEU HD11 1 1 
        4 10585 1 1 43 LEU HD12 H -20.774  -8.645  13.115 1.00 . A A .  43 LEU HD12 1 1 
        4 10586 1 1 43 LEU HD13 H -21.064  -7.483  14.410 1.00 . A A .  43 LEU HD13 1 1 
        4 10587 1 1 43 LEU HD21 H -17.681  -7.025  15.498 1.00 . A A .  43 LEU HD21 1 1 
        4 10588 1 1 43 LEU HD22 H -18.666  -8.246  16.300 1.00 . A A .  43 LEU HD22 1 1 
        4 10589 1 1 43 LEU HD23 H -19.388  -6.715  15.806 1.00 . A A .  43 LEU HD23 1 1 
        4 10590 1 1 43 LEU HG   H -18.787  -7.341  13.432 1.00 . A A .  43 LEU HG   1 1 
        4 10591 1 1 43 LEU N    N -16.173  -8.606  12.748 1.00 . A A .  43 LEU N    1 1 
        4 10592 1 1 43 LEU O    O -16.119 -11.453  13.516 1.00 . A A .  43 LEU O    1 1 
        4 10593 1 1 44 ILE C    C -15.194 -12.267  17.072 1.00 . A A .  44 ILE C    1 1 
        4 10594 1 1 44 ILE CA   C -14.565 -11.719  15.797 1.00 . A A .  44 ILE CA   1 1 
        4 10595 1 1 44 ILE CB   C -13.051 -11.432  16.010 1.00 . A A .  44 ILE CB   1 1 
        4 10596 1 1 44 ILE CD1  C -12.449 -10.509  13.706 1.00 . A A .  44 ILE CD1  1 1 
        4 10597 1 1 44 ILE CG1  C -12.277 -11.635  14.703 1.00 . A A .  44 ILE CG1  1 1 
        4 10598 1 1 44 ILE CG2  C -12.461 -12.304  17.112 1.00 . A A .  44 ILE CG2  1 1 
        4 10599 1 1 44 ILE H    H -15.207  -9.715  15.932 1.00 . A A .  44 ILE H    1 1 
        4 10600 1 1 44 ILE HA   H -14.665 -12.456  15.013 1.00 . A A .  44 ILE HA   1 1 
        4 10601 1 1 44 ILE HB   H -12.945 -10.402  16.317 1.00 . A A .  44 ILE HB   1 1 
        4 10602 1 1 44 ILE HD11 H -13.493 -10.257  13.625 1.00 . A A .  44 ILE HD11 1 1 
        4 10603 1 1 44 ILE HD12 H -12.077 -10.827  12.743 1.00 . A A .  44 ILE HD12 1 1 
        4 10604 1 1 44 ILE HD13 H -11.892  -9.644  14.038 1.00 . A A .  44 ILE HD13 1 1 
        4 10605 1 1 44 ILE HG12 H -11.225 -11.720  14.928 1.00 . A A .  44 ILE HG12 1 1 
        4 10606 1 1 44 ILE HG13 H -12.614 -12.548  14.234 1.00 . A A .  44 ILE HG13 1 1 
        4 10607 1 1 44 ILE HG21 H -12.993 -12.127  18.035 1.00 . A A .  44 ILE HG21 1 1 
        4 10608 1 1 44 ILE HG22 H -11.418 -12.059  17.245 1.00 . A A .  44 ILE HG22 1 1 
        4 10609 1 1 44 ILE HG23 H -12.554 -13.344  16.837 1.00 . A A .  44 ILE HG23 1 1 
        4 10610 1 1 44 ILE N    N -15.271 -10.525  15.378 1.00 . A A .  44 ILE N    1 1 
        4 10611 1 1 44 ILE O    O -15.511 -11.516  17.995 1.00 . A A .  44 ILE O    1 1 
        4 10612 1 1 45 PHE C    C -15.102 -15.361  18.698 1.00 . A A .  45 PHE C    1 1 
        4 10613 1 1 45 PHE CA   C -15.999 -14.221  18.247 1.00 . A A .  45 PHE CA   1 1 
        4 10614 1 1 45 PHE CB   C -17.394 -14.745  17.906 1.00 . A A .  45 PHE CB   1 1 
        4 10615 1 1 45 PHE CD1  C -18.681 -14.186  19.987 1.00 . A A .  45 PHE CD1  1 1 
        4 10616 1 1 45 PHE CD2  C -18.502 -16.478  19.350 1.00 . A A .  45 PHE CD2  1 1 
        4 10617 1 1 45 PHE CE1  C -19.435 -14.547  21.086 1.00 . A A .  45 PHE CE1  1 1 
        4 10618 1 1 45 PHE CE2  C -19.254 -16.845  20.450 1.00 . A A .  45 PHE CE2  1 1 
        4 10619 1 1 45 PHE CG   C -18.208 -15.145  19.107 1.00 . A A .  45 PHE CG   1 1 
        4 10620 1 1 45 PHE CZ   C -19.723 -15.877  21.319 1.00 . A A .  45 PHE CZ   1 1 
        4 10621 1 1 45 PHE H    H -15.180 -14.106  16.306 1.00 . A A .  45 PHE H    1 1 
        4 10622 1 1 45 PHE HA   H -16.075 -13.498  19.043 1.00 . A A .  45 PHE HA   1 1 
        4 10623 1 1 45 PHE HB2  H -17.939 -13.978  17.377 1.00 . A A .  45 PHE HB2  1 1 
        4 10624 1 1 45 PHE HB3  H -17.297 -15.612  17.269 1.00 . A A .  45 PHE HB3  1 1 
        4 10625 1 1 45 PHE HD1  H -18.458 -13.143  19.806 1.00 . A A .  45 PHE HD1  1 1 
        4 10626 1 1 45 PHE HD2  H -18.136 -17.233  18.672 1.00 . A A .  45 PHE HD2  1 1 
        4 10627 1 1 45 PHE HE1  H -19.797 -13.788  21.766 1.00 . A A .  45 PHE HE1  1 1 
        4 10628 1 1 45 PHE HE2  H -19.478 -17.887  20.632 1.00 . A A .  45 PHE HE2  1 1 
        4 10629 1 1 45 PHE HZ   H -20.311 -16.160  22.179 1.00 . A A .  45 PHE HZ   1 1 
        4 10630 1 1 45 PHE N    N -15.416 -13.567  17.095 1.00 . A A .  45 PHE N    1 1 
        4 10631 1 1 45 PHE O    O -14.966 -16.366  17.997 1.00 . A A .  45 PHE O    1 1 
        4 10632 1 1 46 ALA C    C -12.367 -16.451  19.496 1.00 . A A .  46 ALA C    1 1 
        4 10633 1 1 46 ALA CA   C -13.556 -16.180  20.418 1.00 . A A .  46 ALA CA   1 1 
        4 10634 1 1 46 ALA CB   C -14.315 -17.470  20.717 1.00 . A A .  46 ALA CB   1 1 
        4 10635 1 1 46 ALA H    H -14.589 -14.333  20.333 1.00 . A A .  46 ALA H    1 1 
        4 10636 1 1 46 ALA HA   H -13.183 -15.791  21.354 1.00 . A A .  46 ALA HA   1 1 
        4 10637 1 1 46 ALA HB1  H -14.737 -17.858  19.803 1.00 . A A .  46 ALA HB1  1 1 
        4 10638 1 1 46 ALA HB2  H -15.107 -17.268  21.424 1.00 . A A .  46 ALA HB2  1 1 
        4 10639 1 1 46 ALA HB3  H -13.636 -18.196  21.137 1.00 . A A .  46 ALA HB3  1 1 
        4 10640 1 1 46 ALA N    N -14.457 -15.177  19.848 1.00 . A A .  46 ALA N    1 1 
        4 10641 1 1 46 ALA O    O -11.758 -17.520  19.543 1.00 . A A .  46 ALA O    1 1 
        4 10642 1 1 47 GLY C    C -11.363 -16.004  16.343 1.00 . A A .  47 GLY C    1 1 
        4 10643 1 1 47 GLY CA   C -10.926 -15.614  17.742 1.00 . A A .  47 GLY CA   1 1 
        4 10644 1 1 47 GLY H    H -12.562 -14.642  18.669 1.00 . A A .  47 GLY H    1 1 
        4 10645 1 1 47 GLY HA2  H -10.397 -14.672  17.689 1.00 . A A .  47 GLY HA2  1 1 
        4 10646 1 1 47 GLY HA3  H -10.255 -16.371  18.121 1.00 . A A .  47 GLY HA3  1 1 
        4 10647 1 1 47 GLY N    N -12.040 -15.471  18.660 1.00 . A A .  47 GLY N    1 1 
        4 10648 1 1 47 GLY O    O -10.555 -16.032  15.417 1.00 . A A .  47 GLY O    1 1 
        4 10649 1 1 48 LYS C    C -13.883 -15.526  14.214 1.00 . A A .  48 LYS C    1 1 
        4 10650 1 1 48 LYS CA   C -13.182 -16.696  14.889 1.00 . A A .  48 LYS CA   1 1 
        4 10651 1 1 48 LYS CB   C -14.161 -17.861  15.045 1.00 . A A .  48 LYS CB   1 1 
        4 10652 1 1 48 LYS CD   C -14.578 -20.179  15.928 1.00 . A A .  48 LYS CD   1 1 
        4 10653 1 1 48 LYS CE   C -15.499 -19.807  17.079 1.00 . A A .  48 LYS CE   1 1 
        4 10654 1 1 48 LYS CG   C -13.540 -19.100  15.666 1.00 . A A .  48 LYS CG   1 1 
        4 10655 1 1 48 LYS H    H -13.247 -16.264  16.962 1.00 . A A .  48 LYS H    1 1 
        4 10656 1 1 48 LYS HA   H -12.356 -17.010  14.268 1.00 . A A .  48 LYS HA   1 1 
        4 10657 1 1 48 LYS HB2  H -14.982 -17.542  15.668 1.00 . A A .  48 LYS HB2  1 1 
        4 10658 1 1 48 LYS HB3  H -14.542 -18.126  14.069 1.00 . A A .  48 LYS HB3  1 1 
        4 10659 1 1 48 LYS HD2  H -15.172 -20.317  15.036 1.00 . A A .  48 LYS HD2  1 1 
        4 10660 1 1 48 LYS HD3  H -14.071 -21.102  16.168 1.00 . A A .  48 LYS HD3  1 1 
        4 10661 1 1 48 LYS HE2  H -14.898 -19.574  17.945 1.00 . A A .  48 LYS HE2  1 1 
        4 10662 1 1 48 LYS HE3  H -16.075 -18.938  16.799 1.00 . A A .  48 LYS HE3  1 1 
        4 10663 1 1 48 LYS HG2  H -12.792 -19.490  14.995 1.00 . A A .  48 LYS HG2  1 1 
        4 10664 1 1 48 LYS HG3  H -13.075 -18.825  16.604 1.00 . A A .  48 LYS HG3  1 1 
        4 10665 1 1 48 LYS HZ1  H -15.897 -21.770  17.668 1.00 . A A .  48 LYS HZ1  1 1 
        4 10666 1 1 48 LYS HZ2  H -17.055 -21.127  16.622 1.00 . A A .  48 LYS HZ2  1 1 
        4 10667 1 1 48 LYS HZ3  H -17.020 -20.642  18.243 1.00 . A A .  48 LYS HZ3  1 1 
        4 10668 1 1 48 LYS N    N -12.646 -16.303  16.185 1.00 . A A .  48 LYS N    1 1 
        4 10669 1 1 48 LYS NZ   N -16.432 -20.913  17.425 1.00 . A A .  48 LYS NZ   1 1 
        4 10670 1 1 48 LYS O    O -14.702 -14.846  14.831 1.00 . A A .  48 LYS O    1 1 
        4 10671 1 1 49 GLN C    C -15.550 -14.630  11.713 1.00 . A A .  49 GLN C    1 1 
        4 10672 1 1 49 GLN CA   C -14.163 -14.212  12.189 1.00 . A A .  49 GLN CA   1 1 
        4 10673 1 1 49 GLN CB   C -13.283 -13.843  10.987 1.00 . A A .  49 GLN CB   1 1 
        4 10674 1 1 49 GLN CD   C -13.716 -12.469   8.911 1.00 . A A .  49 GLN CD   1 1 
        4 10675 1 1 49 GLN CG   C -13.570 -12.461  10.420 1.00 . A A .  49 GLN CG   1 1 
        4 10676 1 1 49 GLN H    H -12.898 -15.876  12.515 1.00 . A A .  49 GLN H    1 1 
        4 10677 1 1 49 GLN HA   H -14.255 -13.355  12.840 1.00 . A A .  49 GLN HA   1 1 
        4 10678 1 1 49 GLN HB2  H -12.248 -13.872  11.292 1.00 . A A .  49 GLN HB2  1 1 
        4 10679 1 1 49 GLN HB3  H -13.438 -14.569  10.203 1.00 . A A .  49 GLN HB3  1 1 
        4 10680 1 1 49 GLN HE21 H -15.692 -12.630   9.071 1.00 . A A .  49 GLN HE21 1 1 
        4 10681 1 1 49 GLN HE22 H -15.062 -12.587   7.461 1.00 . A A .  49 GLN HE22 1 1 
        4 10682 1 1 49 GLN HG2  H -14.484 -12.088  10.854 1.00 . A A .  49 GLN HG2  1 1 
        4 10683 1 1 49 GLN HG3  H -12.755 -11.803  10.682 1.00 . A A .  49 GLN HG3  1 1 
        4 10684 1 1 49 GLN N    N -13.556 -15.296  12.951 1.00 . A A .  49 GLN N    1 1 
        4 10685 1 1 49 GLN NE2  N -14.944 -12.570   8.434 1.00 . A A .  49 GLN NE2  1 1 
        4 10686 1 1 49 GLN O    O -15.719 -15.716  11.161 1.00 . A A .  49 GLN O    1 1 
        4 10687 1 1 49 GLN OE1  O -12.730 -12.370   8.180 1.00 . A A .  49 GLN OE1  1 1 
        4 10688 1 1 50 LEU C    C -18.189 -13.516  10.151 1.00 . A A .  50 LEU C    1 1 
        4 10689 1 1 50 LEU CA   C -17.906 -14.064  11.547 1.00 . A A .  50 LEU CA   1 1 
        4 10690 1 1 50 LEU CB   C -18.889 -13.448  12.550 1.00 . A A .  50 LEU CB   1 1 
        4 10691 1 1 50 LEU CD1  C -19.517 -12.890  14.910 1.00 . A A .  50 LEU CD1  1 1 
        4 10692 1 1 50 LEU CD2  C -18.422 -15.079  14.406 1.00 . A A .  50 LEU CD2  1 1 
        4 10693 1 1 50 LEU CG   C -18.509 -13.608  14.027 1.00 . A A .  50 LEU CG   1 1 
        4 10694 1 1 50 LEU H    H -16.341 -12.931  12.405 1.00 . A A .  50 LEU H    1 1 
        4 10695 1 1 50 LEU HA   H -18.034 -15.135  11.535 1.00 . A A .  50 LEU HA   1 1 
        4 10696 1 1 50 LEU HB2  H -18.970 -12.395  12.335 1.00 . A A .  50 LEU HB2  1 1 
        4 10697 1 1 50 LEU HB3  H -19.857 -13.904  12.400 1.00 . A A .  50 LEU HB3  1 1 
        4 10698 1 1 50 LEU HD11 H -19.189 -12.931  15.939 1.00 . A A .  50 LEU HD11 1 1 
        4 10699 1 1 50 LEU HD12 H -20.481 -13.371  14.822 1.00 . A A .  50 LEU HD12 1 1 
        4 10700 1 1 50 LEU HD13 H -19.601 -11.859  14.600 1.00 . A A .  50 LEU HD13 1 1 
        4 10701 1 1 50 LEU HD21 H -19.395 -15.537  14.296 1.00 . A A .  50 LEU HD21 1 1 
        4 10702 1 1 50 LEU HD22 H -18.098 -15.166  15.431 1.00 . A A .  50 LEU HD22 1 1 
        4 10703 1 1 50 LEU HD23 H -17.714 -15.579  13.760 1.00 . A A .  50 LEU HD23 1 1 
        4 10704 1 1 50 LEU HG   H -17.539 -13.162  14.194 1.00 . A A .  50 LEU HG   1 1 
        4 10705 1 1 50 LEU N    N -16.536 -13.776  11.946 1.00 . A A .  50 LEU N    1 1 
        4 10706 1 1 50 LEU O    O -17.665 -12.466   9.768 1.00 . A A .  50 LEU O    1 1 
        4 10707 1 1 51 GLU C    C -20.595 -12.924   8.130 1.00 . A A .  51 GLU C    1 1 
        4 10708 1 1 51 GLU CA   C -19.363 -13.817   8.048 1.00 . A A .  51 GLU CA   1 1 
        4 10709 1 1 51 GLU CB   C -19.640 -15.026   7.151 1.00 . A A .  51 GLU CB   1 1 
        4 10710 1 1 51 GLU CD   C -19.001 -17.454   6.933 1.00 . A A .  51 GLU CD   1 1 
        4 10711 1 1 51 GLU CG   C -18.505 -16.034   7.110 1.00 . A A .  51 GLU CG   1 1 
        4 10712 1 1 51 GLU H    H -19.356 -15.093   9.738 1.00 . A A .  51 GLU H    1 1 
        4 10713 1 1 51 GLU HA   H -18.540 -13.248   7.639 1.00 . A A .  51 GLU HA   1 1 
        4 10714 1 1 51 GLU HB2  H -20.525 -15.528   7.510 1.00 . A A .  51 GLU HB2  1 1 
        4 10715 1 1 51 GLU HB3  H -19.821 -14.677   6.145 1.00 . A A .  51 GLU HB3  1 1 
        4 10716 1 1 51 GLU HG2  H -17.854 -15.789   6.284 1.00 . A A .  51 GLU HG2  1 1 
        4 10717 1 1 51 GLU HG3  H -17.951 -15.971   8.036 1.00 . A A .  51 GLU HG3  1 1 
        4 10718 1 1 51 GLU N    N -18.995 -14.242   9.388 1.00 . A A .  51 GLU N    1 1 
        4 10719 1 1 51 GLU O    O -21.485 -13.159   8.947 1.00 . A A .  51 GLU O    1 1 
        4 10720 1 1 51 GLU OE1  O -19.474 -18.049   7.921 1.00 . A A .  51 GLU OE1  1 1 
        4 10721 1 1 51 GLU OE2  O -18.941 -17.981   5.804 1.00 . A A .  51 GLU OE2  1 1 
        4 10722 1 1 52 ASP C    C -23.081 -11.606   6.925 1.00 . A A .  52 ASP C    1 1 
        4 10723 1 1 52 ASP CA   C -21.747 -10.957   7.270 1.00 . A A .  52 ASP CA   1 1 
        4 10724 1 1 52 ASP CB   C -21.451  -9.833   6.281 1.00 . A A .  52 ASP CB   1 1 
        4 10725 1 1 52 ASP CG   C -20.041  -9.299   6.422 1.00 . A A .  52 ASP CG   1 1 
        4 10726 1 1 52 ASP H    H -19.926 -11.818   6.618 1.00 . A A .  52 ASP H    1 1 
        4 10727 1 1 52 ASP HA   H -21.816 -10.536   8.260 1.00 . A A .  52 ASP HA   1 1 
        4 10728 1 1 52 ASP HB2  H -21.574 -10.204   5.274 1.00 . A A .  52 ASP HB2  1 1 
        4 10729 1 1 52 ASP HB3  H -22.143  -9.022   6.448 1.00 . A A .  52 ASP HB3  1 1 
        4 10730 1 1 52 ASP N    N -20.647 -11.919   7.276 1.00 . A A .  52 ASP N    1 1 
        4 10731 1 1 52 ASP O    O -24.120 -11.234   7.476 1.00 . A A .  52 ASP O    1 1 
        4 10732 1 1 52 ASP OD1  O -19.724  -8.709   7.478 1.00 . A A .  52 ASP OD1  1 1 
        4 10733 1 1 52 ASP OD2  O -19.239  -9.475   5.481 1.00 . A A .  52 ASP OD2  1 1 
        4 10734 1 1 53 GLY C    C -24.673 -14.408   6.513 1.00 . A A .  53 GLY C    1 1 
        4 10735 1 1 53 GLY CA   C -24.274 -13.250   5.614 1.00 . A A .  53 GLY CA   1 1 
        4 10736 1 1 53 GLY H    H -22.191 -12.853   5.642 1.00 . A A .  53 GLY H    1 1 
        4 10737 1 1 53 GLY HA2  H -25.076 -12.527   5.607 1.00 . A A .  53 GLY HA2  1 1 
        4 10738 1 1 53 GLY HA3  H -24.137 -13.622   4.611 1.00 . A A .  53 GLY HA3  1 1 
        4 10739 1 1 53 GLY N    N -23.051 -12.583   6.030 1.00 . A A .  53 GLY N    1 1 
        4 10740 1 1 53 GLY O    O -25.264 -15.384   6.045 1.00 . A A .  53 GLY O    1 1 
        4 10741 1 1 54 ARG C    C -25.514 -14.762   9.897 1.00 . A A .  54 ARG C    1 1 
        4 10742 1 1 54 ARG CA   C -24.702 -15.352   8.755 1.00 . A A .  54 ARG CA   1 1 
        4 10743 1 1 54 ARG CB   C -23.447 -16.015   9.330 1.00 . A A .  54 ARG CB   1 1 
        4 10744 1 1 54 ARG CD   C -23.005 -17.954   7.791 1.00 . A A .  54 ARG CD   1 1 
        4 10745 1 1 54 ARG CG   C -22.521 -16.606   8.289 1.00 . A A .  54 ARG CG   1 1 
        4 10746 1 1 54 ARG CZ   C -22.148 -19.617   6.176 1.00 . A A .  54 ARG CZ   1 1 
        4 10747 1 1 54 ARG H    H -23.873 -13.514   8.108 1.00 . A A .  54 ARG H    1 1 
        4 10748 1 1 54 ARG HA   H -25.294 -16.097   8.245 1.00 . A A .  54 ARG HA   1 1 
        4 10749 1 1 54 ARG HB2  H -22.892 -15.279   9.892 1.00 . A A .  54 ARG HB2  1 1 
        4 10750 1 1 54 ARG HB3  H -23.751 -16.808   9.998 1.00 . A A .  54 ARG HB3  1 1 
        4 10751 1 1 54 ARG HD2  H -23.310 -18.554   8.635 1.00 . A A .  54 ARG HD2  1 1 
        4 10752 1 1 54 ARG HD3  H -23.846 -17.804   7.128 1.00 . A A .  54 ARG HD3  1 1 
        4 10753 1 1 54 ARG HE   H -21.011 -18.355   7.240 1.00 . A A .  54 ARG HE   1 1 
        4 10754 1 1 54 ARG HG2  H -22.461 -15.928   7.451 1.00 . A A .  54 ARG HG2  1 1 
        4 10755 1 1 54 ARG HG3  H -21.541 -16.727   8.728 1.00 . A A .  54 ARG HG3  1 1 
        4 10756 1 1 54 ARG HH11 H -24.152 -19.696   6.459 1.00 . A A .  54 ARG HH11 1 1 
        4 10757 1 1 54 ARG HH12 H -23.522 -20.810   5.285 1.00 . A A .  54 ARG HH12 1 1 
        4 10758 1 1 54 ARG HH21 H -20.188 -19.770   5.672 1.00 . A A .  54 ARG HH21 1 1 
        4 10759 1 1 54 ARG HH22 H -21.256 -20.866   4.845 1.00 . A A .  54 ARG HH22 1 1 
        4 10760 1 1 54 ARG N    N -24.353 -14.311   7.794 1.00 . A A .  54 ARG N    1 1 
        4 10761 1 1 54 ARG NE   N -21.945 -18.652   7.065 1.00 . A A .  54 ARG NE   1 1 
        4 10762 1 1 54 ARG NH1  N -23.372 -20.078   5.958 1.00 . A A .  54 ARG NH1  1 1 
        4 10763 1 1 54 ARG NH2  N -21.117 -20.126   5.511 1.00 . A A .  54 ARG NH2  1 1 
        4 10764 1 1 54 ARG O    O -25.587 -13.543  10.052 1.00 . A A .  54 ARG O    1 1 
        4 10765 1 1 55 THR C    C -26.165 -15.506  13.114 1.00 . A A .  55 THR C    1 1 
        4 10766 1 1 55 THR CA   C -26.910 -15.199  11.823 1.00 . A A .  55 THR CA   1 1 
        4 10767 1 1 55 THR CB   C -28.287 -15.897  11.850 1.00 . A A .  55 THR CB   1 1 
        4 10768 1 1 55 THR CG2  C -29.188 -15.360  10.749 1.00 . A A .  55 THR CG2  1 1 
        4 10769 1 1 55 THR H    H -26.031 -16.595  10.500 1.00 . A A .  55 THR H    1 1 
        4 10770 1 1 55 THR HA   H -27.064 -14.131  11.744 1.00 . A A .  55 THR HA   1 1 
        4 10771 1 1 55 THR HB   H -28.753 -15.694  12.803 1.00 . A A .  55 THR HB   1 1 
        4 10772 1 1 55 THR HG1  H -27.383 -17.504  11.103 1.00 . A A .  55 THR HG1  1 1 
        4 10773 1 1 55 THR HG21 H -29.334 -14.297  10.889 1.00 . A A .  55 THR HG21 1 1 
        4 10774 1 1 55 THR HG22 H -30.143 -15.861  10.788 1.00 . A A .  55 THR HG22 1 1 
        4 10775 1 1 55 THR HG23 H -28.727 -15.536   9.788 1.00 . A A .  55 THR HG23 1 1 
        4 10776 1 1 55 THR N    N -26.119 -15.628  10.686 1.00 . A A .  55 THR N    1 1 
        4 10777 1 1 55 THR O    O -25.120 -16.162  13.093 1.00 . A A .  55 THR O    1 1 
        4 10778 1 1 55 THR OG1  O -28.129 -17.318  11.699 1.00 . A A .  55 THR OG1  1 1 
        4 10779 1 1 56 LEU C    C -26.147 -16.777  15.865 1.00 . A A .  56 LEU C    1 1 
        4 10780 1 1 56 LEU CA   C -26.058 -15.294  15.525 1.00 . A A .  56 LEU CA   1 1 
        4 10781 1 1 56 LEU CB   C -26.716 -14.451  16.621 1.00 . A A .  56 LEU CB   1 1 
        4 10782 1 1 56 LEU CD1  C -27.269 -12.201  17.583 1.00 . A A .  56 LEU CD1  1 1 
        4 10783 1 1 56 LEU CD2  C -25.076 -12.550  16.446 1.00 . A A .  56 LEU CD2  1 1 
        4 10784 1 1 56 LEU CG   C -26.549 -12.933  16.466 1.00 . A A .  56 LEU CG   1 1 
        4 10785 1 1 56 LEU H    H -27.513 -14.502  14.199 1.00 . A A .  56 LEU H    1 1 
        4 10786 1 1 56 LEU HA   H -25.018 -15.018  15.444 1.00 . A A .  56 LEU HA   1 1 
        4 10787 1 1 56 LEU HB2  H -27.772 -14.678  16.632 1.00 . A A .  56 LEU HB2  1 1 
        4 10788 1 1 56 LEU HB3  H -26.295 -14.743  17.571 1.00 . A A .  56 LEU HB3  1 1 
        4 10789 1 1 56 LEU HD11 H -28.323 -12.437  17.549 1.00 . A A .  56 LEU HD11 1 1 
        4 10790 1 1 56 LEU HD12 H -27.137 -11.136  17.460 1.00 . A A .  56 LEU HD12 1 1 
        4 10791 1 1 56 LEU HD13 H -26.862 -12.506  18.537 1.00 . A A .  56 LEU HD13 1 1 
        4 10792 1 1 56 LEU HD21 H -24.986 -11.475  16.429 1.00 . A A .  56 LEU HD21 1 1 
        4 10793 1 1 56 LEU HD22 H -24.607 -12.964  15.566 1.00 . A A .  56 LEU HD22 1 1 
        4 10794 1 1 56 LEU HD23 H -24.591 -12.937  17.330 1.00 . A A .  56 LEU HD23 1 1 
        4 10795 1 1 56 LEU HG   H -26.990 -12.622  15.528 1.00 . A A .  56 LEU HG   1 1 
        4 10796 1 1 56 LEU N    N -26.689 -15.036  14.236 1.00 . A A .  56 LEU N    1 1 
        4 10797 1 1 56 LEU O    O -25.257 -17.339  16.506 1.00 . A A .  56 LEU O    1 1 
        4 10798 1 1 57 SER C    C -26.420 -19.685  14.880 1.00 . A A .  57 SER C    1 1 
        4 10799 1 1 57 SER CA   C -27.445 -18.831  15.631 1.00 . A A .  57 SER CA   1 1 
        4 10800 1 1 57 SER CB   C -28.861 -19.188  15.185 1.00 . A A .  57 SER CB   1 1 
        4 10801 1 1 57 SER H    H -27.887 -16.906  14.891 1.00 . A A .  57 SER H    1 1 
        4 10802 1 1 57 SER HA   H -27.348 -19.018  16.690 1.00 . A A .  57 SER HA   1 1 
        4 10803 1 1 57 SER HB2  H -28.843 -20.125  14.645 1.00 . A A .  57 SER HB2  1 1 
        4 10804 1 1 57 SER HB3  H -29.500 -19.284  16.053 1.00 . A A .  57 SER HB3  1 1 
        4 10805 1 1 57 SER HG   H -29.225 -18.414  13.415 1.00 . A A .  57 SER HG   1 1 
        4 10806 1 1 57 SER N    N -27.216 -17.411  15.401 1.00 . A A .  57 SER N    1 1 
        4 10807 1 1 57 SER O    O -26.181 -20.838  15.239 1.00 . A A .  57 SER O    1 1 
        4 10808 1 1 57 SER OG   O -29.388 -18.177  14.334 1.00 . A A .  57 SER OG   1 1 
        4 10809 1 1 58 ASP C    C -23.589 -20.175  13.866 1.00 . A A .  58 ASP C    1 1 
        4 10810 1 1 58 ASP CA   C -24.813 -19.802  13.038 1.00 . A A .  58 ASP CA   1 1 
        4 10811 1 1 58 ASP CB   C -24.366 -18.930  11.863 1.00 . A A .  58 ASP CB   1 1 
        4 10812 1 1 58 ASP CG   C -25.215 -19.122  10.625 1.00 . A A .  58 ASP CG   1 1 
        4 10813 1 1 58 ASP H    H -26.037 -18.174  13.627 1.00 . A A .  58 ASP H    1 1 
        4 10814 1 1 58 ASP HA   H -25.265 -20.703  12.656 1.00 . A A .  58 ASP HA   1 1 
        4 10815 1 1 58 ASP HB2  H -24.424 -17.891  12.153 1.00 . A A .  58 ASP HB2  1 1 
        4 10816 1 1 58 ASP HB3  H -23.343 -19.171  11.614 1.00 . A A .  58 ASP HB3  1 1 
        4 10817 1 1 58 ASP N    N -25.810 -19.103  13.850 1.00 . A A .  58 ASP N    1 1 
        4 10818 1 1 58 ASP O    O -22.995 -21.236  13.678 1.00 . A A .  58 ASP O    1 1 
        4 10819 1 1 58 ASP OD1  O -24.994 -20.112   9.894 1.00 . A A .  58 ASP OD1  1 1 
        4 10820 1 1 58 ASP OD2  O -26.097 -18.275  10.367 1.00 . A A .  58 ASP OD2  1 1 
        4 10821 1 1 59 TYR C    C -22.479 -19.749  17.069 1.00 . A A .  59 TYR C    1 1 
        4 10822 1 1 59 TYR CA   C -22.053 -19.513  15.625 1.00 . A A .  59 TYR CA   1 1 
        4 10823 1 1 59 TYR CB   C -21.099 -18.322  15.541 1.00 . A A .  59 TYR CB   1 1 
        4 10824 1 1 59 TYR CD1  C -19.769 -18.542  13.406 1.00 . A A .  59 TYR CD1  1 1 
        4 10825 1 1 59 TYR CD2  C -21.456 -16.864  13.512 1.00 . A A .  59 TYR CD2  1 1 
        4 10826 1 1 59 TYR CE1  C -19.460 -18.155  12.113 1.00 . A A .  59 TYR CE1  1 1 
        4 10827 1 1 59 TYR CE2  C -21.158 -16.475  12.222 1.00 . A A .  59 TYR CE2  1 1 
        4 10828 1 1 59 TYR CG   C -20.769 -17.904  14.125 1.00 . A A .  59 TYR CG   1 1 
        4 10829 1 1 59 TYR CZ   C -20.159 -17.120  11.525 1.00 . A A .  59 TYR CZ   1 1 
        4 10830 1 1 59 TYR H    H -23.738 -18.469  14.893 1.00 . A A .  59 TYR H    1 1 
        4 10831 1 1 59 TYR HA   H -21.546 -20.396  15.265 1.00 . A A .  59 TYR HA   1 1 
        4 10832 1 1 59 TYR HB2  H -21.546 -17.475  16.040 1.00 . A A .  59 TYR HB2  1 1 
        4 10833 1 1 59 TYR HB3  H -20.174 -18.576  16.037 1.00 . A A .  59 TYR HB3  1 1 
        4 10834 1 1 59 TYR HD1  H -19.226 -19.354  13.868 1.00 . A A .  59 TYR HD1  1 1 
        4 10835 1 1 59 TYR HD2  H -22.240 -16.358  14.059 1.00 . A A .  59 TYR HD2  1 1 
        4 10836 1 1 59 TYR HE1  H -18.677 -18.664  11.570 1.00 . A A .  59 TYR HE1  1 1 
        4 10837 1 1 59 TYR HE2  H -21.705 -15.664  11.764 1.00 . A A .  59 TYR HE2  1 1 
        4 10838 1 1 59 TYR HH   H -19.719 -17.499   9.674 1.00 . A A .  59 TYR HH   1 1 
        4 10839 1 1 59 TYR N    N -23.216 -19.290  14.779 1.00 . A A .  59 TYR N    1 1 
        4 10840 1 1 59 TYR O    O -21.657 -19.695  17.984 1.00 . A A .  59 TYR O    1 1 
        4 10841 1 1 59 TYR OH   O -19.854 -16.721  10.243 1.00 . A A .  59 TYR OH   1 1 
        4 10842 1 1 60 ASN C    C -24.120 -19.098  19.543 1.00 . A A .  60 ASN C    1 1 
        4 10843 1 1 60 ASN CA   C -24.355 -20.263  18.575 1.00 . A A .  60 ASN CA   1 1 
        4 10844 1 1 60 ASN CB   C -23.792 -21.573  19.150 1.00 . A A .  60 ASN CB   1 1 
        4 10845 1 1 60 ASN CG   C -24.598 -22.093  20.327 1.00 . A A .  60 ASN CG   1 1 
        4 10846 1 1 60 ASN H    H -24.366 -20.017  16.471 1.00 . A A .  60 ASN H    1 1 
        4 10847 1 1 60 ASN HA   H -25.421 -20.379  18.441 1.00 . A A .  60 ASN HA   1 1 
        4 10848 1 1 60 ASN HB2  H -23.798 -22.326  18.376 1.00 . A A .  60 ASN HB2  1 1 
        4 10849 1 1 60 ASN HB3  H -22.777 -21.407  19.476 1.00 . A A .  60 ASN HB3  1 1 
        4 10850 1 1 60 ASN HD21 H -22.996 -23.023  21.040 1.00 . A A .  60 ASN HD21 1 1 
        4 10851 1 1 60 ASN HD22 H -24.441 -23.193  21.972 1.00 . A A .  60 ASN HD22 1 1 
        4 10852 1 1 60 ASN N    N -23.775 -20.000  17.254 1.00 . A A .  60 ASN N    1 1 
        4 10853 1 1 60 ASN ND2  N -23.946 -22.845  21.201 1.00 . A A .  60 ASN ND2  1 1 
        4 10854 1 1 60 ASN O    O -23.850 -19.296  20.730 1.00 . A A .  60 ASN O    1 1 
        4 10855 1 1 60 ASN OD1  O -25.793 -21.828  20.448 1.00 . A A .  60 ASN OD1  1 1 
        4 10856 1 1 61 ILE C    C -25.329 -16.393  20.625 1.00 . A A .  61 ILE C    1 1 
        4 10857 1 1 61 ILE CA   C -24.045 -16.697  19.860 1.00 . A A .  61 ILE CA   1 1 
        4 10858 1 1 61 ILE CB   C -23.633 -15.470  19.013 1.00 . A A .  61 ILE CB   1 1 
        4 10859 1 1 61 ILE CD1  C -22.027 -14.723  17.174 1.00 . A A .  61 ILE CD1  1 1 
        4 10860 1 1 61 ILE CG1  C -22.423 -15.817  18.142 1.00 . A A .  61 ILE CG1  1 1 
        4 10861 1 1 61 ILE CG2  C -23.319 -14.281  19.914 1.00 . A A .  61 ILE CG2  1 1 
        4 10862 1 1 61 ILE H    H -24.456 -17.771  18.084 1.00 . A A .  61 ILE H    1 1 
        4 10863 1 1 61 ILE HA   H -23.254 -16.906  20.568 1.00 . A A .  61 ILE HA   1 1 
        4 10864 1 1 61 ILE HB   H -24.462 -15.202  18.377 1.00 . A A .  61 ILE HB   1 1 
        4 10865 1 1 61 ILE HD11 H -21.744 -13.838  17.724 1.00 . A A .  61 ILE HD11 1 1 
        4 10866 1 1 61 ILE HD12 H -22.865 -14.496  16.530 1.00 . A A .  61 ILE HD12 1 1 
        4 10867 1 1 61 ILE HD13 H -21.193 -15.057  16.576 1.00 . A A .  61 ILE HD13 1 1 
        4 10868 1 1 61 ILE HG12 H -21.575 -16.015  18.780 1.00 . A A .  61 ILE HG12 1 1 
        4 10869 1 1 61 ILE HG13 H -22.647 -16.705  17.567 1.00 . A A .  61 ILE HG13 1 1 
        4 10870 1 1 61 ILE HG21 H -22.497 -14.530  20.568 1.00 . A A .  61 ILE HG21 1 1 
        4 10871 1 1 61 ILE HG22 H -24.189 -14.039  20.505 1.00 . A A .  61 ILE HG22 1 1 
        4 10872 1 1 61 ILE HG23 H -23.051 -13.429  19.306 1.00 . A A .  61 ILE HG23 1 1 
        4 10873 1 1 61 ILE N    N -24.233 -17.879  19.036 1.00 . A A .  61 ILE N    1 1 
        4 10874 1 1 61 ILE O    O -26.349 -16.038  20.035 1.00 . A A .  61 ILE O    1 1 
        4 10875 1 1 62 GLN C    C -26.304 -14.998  23.535 1.00 . A A .  62 GLN C    1 1 
        4 10876 1 1 62 GLN CA   C -26.434 -16.323  22.791 1.00 . A A .  62 GLN CA   1 1 
        4 10877 1 1 62 GLN CB   C -26.579 -17.470  23.795 1.00 . A A .  62 GLN CB   1 1 
        4 10878 1 1 62 GLN CD   C -26.063 -19.937  23.852 1.00 . A A .  62 GLN CD   1 1 
        4 10879 1 1 62 GLN CG   C -26.816 -18.827  23.149 1.00 . A A .  62 GLN CG   1 1 
        4 10880 1 1 62 GLN H    H -24.433 -16.843  22.348 1.00 . A A .  62 GLN H    1 1 
        4 10881 1 1 62 GLN HA   H -27.310 -16.290  22.162 1.00 . A A .  62 GLN HA   1 1 
        4 10882 1 1 62 GLN HB2  H -25.678 -17.529  24.386 1.00 . A A .  62 GLN HB2  1 1 
        4 10883 1 1 62 GLN HB3  H -27.414 -17.258  24.447 1.00 . A A .  62 GLN HB3  1 1 
        4 10884 1 1 62 GLN HE21 H -24.575 -19.790  22.544 1.00 . A A .  62 GLN HE21 1 1 
        4 10885 1 1 62 GLN HE22 H -24.382 -20.990  23.776 1.00 . A A .  62 GLN HE22 1 1 
        4 10886 1 1 62 GLN HG2  H -27.870 -19.051  23.183 1.00 . A A .  62 GLN HG2  1 1 
        4 10887 1 1 62 GLN HG3  H -26.489 -18.786  22.120 1.00 . A A .  62 GLN HG3  1 1 
        4 10888 1 1 62 GLN N    N -25.275 -16.559  21.939 1.00 . A A .  62 GLN N    1 1 
        4 10889 1 1 62 GLN NE2  N -24.891 -20.272  23.341 1.00 . A A .  62 GLN NE2  1 1 
        4 10890 1 1 62 GLN O    O -25.463 -14.163  23.200 1.00 . A A .  62 GLN O    1 1 
        4 10891 1 1 62 GLN OE1  O -26.537 -20.496  24.841 1.00 . A A .  62 GLN OE1  1 1 
        4 10892 1 1 63 LYS C    C -25.897 -13.584  26.248 1.00 . A A .  63 LYS C    1 1 
        4 10893 1 1 63 LYS CA   C -27.129 -13.602  25.350 1.00 . A A .  63 LYS CA   1 1 
        4 10894 1 1 63 LYS CB   C -28.393 -13.527  26.209 1.00 . A A .  63 LYS CB   1 1 
        4 10895 1 1 63 LYS CD   C -29.707 -14.509  28.117 1.00 . A A .  63 LYS CD   1 1 
        4 10896 1 1 63 LYS CE   C -29.840 -15.702  29.039 1.00 . A A .  63 LYS CE   1 1 
        4 10897 1 1 63 LYS CG   C -28.538 -14.697  27.166 1.00 . A A .  63 LYS CG   1 1 
        4 10898 1 1 63 LYS H    H -27.812 -15.505  24.739 1.00 . A A .  63 LYS H    1 1 
        4 10899 1 1 63 LYS HA   H -27.098 -12.754  24.687 1.00 . A A .  63 LYS HA   1 1 
        4 10900 1 1 63 LYS HB2  H -28.364 -12.615  26.789 1.00 . A A .  63 LYS HB2  1 1 
        4 10901 1 1 63 LYS HB3  H -29.255 -13.508  25.561 1.00 . A A .  63 LYS HB3  1 1 
        4 10902 1 1 63 LYS HD2  H -29.545 -13.621  28.711 1.00 . A A .  63 LYS HD2  1 1 
        4 10903 1 1 63 LYS HD3  H -30.615 -14.404  27.545 1.00 . A A .  63 LYS HD3  1 1 
        4 10904 1 1 63 LYS HE2  H -30.037 -16.577  28.441 1.00 . A A .  63 LYS HE2  1 1 
        4 10905 1 1 63 LYS HE3  H -28.911 -15.832  29.571 1.00 . A A .  63 LYS HE3  1 1 
        4 10906 1 1 63 LYS HG2  H -28.699 -15.597  26.594 1.00 . A A .  63 LYS HG2  1 1 
        4 10907 1 1 63 LYS HG3  H -27.628 -14.792  27.741 1.00 . A A .  63 LYS HG3  1 1 
        4 10908 1 1 63 LYS HZ1  H -30.803 -14.659  30.564 1.00 . A A .  63 LYS HZ1  1 1 
        4 10909 1 1 63 LYS HZ2  H -30.960 -16.339  30.677 1.00 . A A .  63 LYS HZ2  1 1 
        4 10910 1 1 63 LYS HZ3  H -31.855 -15.479  29.526 1.00 . A A .  63 LYS HZ3  1 1 
        4 10911 1 1 63 LYS N    N -27.149 -14.813  24.540 1.00 . A A .  63 LYS N    1 1 
        4 10912 1 1 63 LYS NZ   N -30.941 -15.533  30.019 1.00 . A A .  63 LYS NZ   1 1 
        4 10913 1 1 63 LYS O    O -25.274 -14.624  26.479 1.00 . A A .  63 LYS O    1 1 
        4 10914 1 1 64 GLU C    C -23.081 -12.526  26.935 1.00 . A A .  64 GLU C    1 1 
        4 10915 1 1 64 GLU CA   C -24.402 -12.196  27.633 1.00 . A A .  64 GLU CA   1 1 
        4 10916 1 1 64 GLU CB   C -24.533 -13.056  28.896 1.00 . A A .  64 GLU CB   1 1 
        4 10917 1 1 64 GLU CD   C -26.118 -14.086  30.555 1.00 . A A .  64 GLU CD   1 1 
        4 10918 1 1 64 GLU CG   C -25.869 -12.929  29.610 1.00 . A A .  64 GLU CG   1 1 
        4 10919 1 1 64 GLU H    H -26.092 -11.609  26.496 1.00 . A A .  64 GLU H    1 1 
        4 10920 1 1 64 GLU HA   H -24.388 -11.157  27.920 1.00 . A A .  64 GLU HA   1 1 
        4 10921 1 1 64 GLU HB2  H -24.397 -14.090  28.619 1.00 . A A .  64 GLU HB2  1 1 
        4 10922 1 1 64 GLU HB3  H -23.753 -12.777  29.587 1.00 . A A .  64 GLU HB3  1 1 
        4 10923 1 1 64 GLU HG2  H -25.876 -12.009  30.176 1.00 . A A .  64 GLU HG2  1 1 
        4 10924 1 1 64 GLU HG3  H -26.656 -12.907  28.873 1.00 . A A .  64 GLU HG3  1 1 
        4 10925 1 1 64 GLU N    N -25.553 -12.391  26.742 1.00 . A A .  64 GLU N    1 1 
        4 10926 1 1 64 GLU O    O -22.053 -12.702  27.592 1.00 . A A .  64 GLU O    1 1 
        4 10927 1 1 64 GLU OE1  O -25.542 -14.093  31.661 1.00 . A A .  64 GLU OE1  1 1 
        4 10928 1 1 64 GLU OE2  O -26.874 -15.009  30.184 1.00 . A A .  64 GLU OE2  1 1 
        4 10929 1 1 65 SER C    C -21.162 -11.639  24.483 1.00 . A A .  65 SER C    1 1 
        4 10930 1 1 65 SER CA   C -21.908 -12.915  24.854 1.00 . A A .  65 SER CA   1 1 
        4 10931 1 1 65 SER CB   C -22.268 -13.696  23.590 1.00 . A A .  65 SER CB   1 1 
        4 10932 1 1 65 SER H    H -23.953 -12.463  25.143 1.00 . A A .  65 SER H    1 1 
        4 10933 1 1 65 SER HA   H -21.270 -13.528  25.474 1.00 . A A .  65 SER HA   1 1 
        4 10934 1 1 65 SER HB2  H -22.864 -13.069  22.941 1.00 . A A .  65 SER HB2  1 1 
        4 10935 1 1 65 SER HB3  H -21.364 -13.986  23.080 1.00 . A A .  65 SER HB3  1 1 
        4 10936 1 1 65 SER HG   H -23.951 -14.682  23.756 1.00 . A A .  65 SER HG   1 1 
        4 10937 1 1 65 SER N    N -23.108 -12.608  25.615 1.00 . A A .  65 SER N    1 1 
        4 10938 1 1 65 SER O    O -21.773 -10.587  24.273 1.00 . A A .  65 SER O    1 1 
        4 10939 1 1 65 SER OG   O -23.012 -14.859  23.907 1.00 . A A .  65 SER OG   1 1 
        4 10940 1 1 66 THR C    C -18.440 -10.754  22.667 1.00 . A A .  66 THR C    1 1 
        4 10941 1 1 66 THR CA   C -19.014 -10.598  24.073 1.00 . A A .  66 THR CA   1 1 
        4 10942 1 1 66 THR CB   C -17.866 -10.439  25.087 1.00 . A A .  66 THR CB   1 1 
        4 10943 1 1 66 THR CG2  C -17.255  -9.046  25.011 1.00 . A A .  66 THR CG2  1 1 
        4 10944 1 1 66 THR H    H -19.416 -12.596  24.610 1.00 . A A .  66 THR H    1 1 
        4 10945 1 1 66 THR HA   H -19.625  -9.709  24.108 1.00 . A A .  66 THR HA   1 1 
        4 10946 1 1 66 THR HB   H -17.099 -11.166  24.864 1.00 . A A .  66 THR HB   1 1 
        4 10947 1 1 66 THR HG1  H -19.302 -10.888  26.365 1.00 . A A .  66 THR HG1  1 1 
        4 10948 1 1 66 THR HG21 H -16.435  -8.975  25.708 1.00 . A A .  66 THR HG21 1 1 
        4 10949 1 1 66 THR HG22 H -18.005  -8.311  25.261 1.00 . A A .  66 THR HG22 1 1 
        4 10950 1 1 66 THR HG23 H -16.892  -8.867  24.009 1.00 . A A .  66 THR HG23 1 1 
        4 10951 1 1 66 THR N    N -19.845 -11.734  24.419 1.00 . A A .  66 THR N    1 1 
        4 10952 1 1 66 THR O    O -17.845 -11.780  22.343 1.00 . A A .  66 THR O    1 1 
        4 10953 1 1 66 THR OG1  O -18.366 -10.671  26.411 1.00 . A A .  66 THR OG1  1 1 
        4 10954 1 1 67 LEU C    C -16.978  -8.797  20.318 1.00 . A A .  67 LEU C    1 1 
        4 10955 1 1 67 LEU CA   C -18.151  -9.756  20.467 1.00 . A A .  67 LEU CA   1 1 
        4 10956 1 1 67 LEU CB   C -19.269  -9.383  19.483 1.00 . A A .  67 LEU CB   1 1 
        4 10957 1 1 67 LEU CD1  C -21.382 -10.410  20.389 1.00 . A A .  67 LEU CD1  1 1 
        4 10958 1 1 67 LEU CD2  C -21.021 -10.267  17.923 1.00 . A A .  67 LEU CD2  1 1 
        4 10959 1 1 67 LEU CG   C -20.348 -10.451  19.273 1.00 . A A .  67 LEU CG   1 1 
        4 10960 1 1 67 LEU H    H -19.138  -8.953  22.161 1.00 . A A .  67 LEU H    1 1 
        4 10961 1 1 67 LEU HA   H -17.811 -10.756  20.250 1.00 . A A .  67 LEU HA   1 1 
        4 10962 1 1 67 LEU HB2  H -19.748  -8.482  19.839 1.00 . A A .  67 LEU HB2  1 1 
        4 10963 1 1 67 LEU HB3  H -18.817  -9.171  18.525 1.00 . A A .  67 LEU HB3  1 1 
        4 10964 1 1 67 LEU HD11 H -22.126 -11.173  20.218 1.00 . A A .  67 LEU HD11 1 1 
        4 10965 1 1 67 LEU HD12 H -21.855  -9.441  20.404 1.00 . A A .  67 LEU HD12 1 1 
        4 10966 1 1 67 LEU HD13 H -20.894 -10.588  21.337 1.00 . A A .  67 LEU HD13 1 1 
        4 10967 1 1 67 LEU HD21 H -20.289 -10.384  17.138 1.00 . A A .  67 LEU HD21 1 1 
        4 10968 1 1 67 LEU HD22 H -21.453  -9.279  17.868 1.00 . A A .  67 LEU HD22 1 1 
        4 10969 1 1 67 LEU HD23 H -21.797 -11.008  17.806 1.00 . A A .  67 LEU HD23 1 1 
        4 10970 1 1 67 LEU HG   H -19.884 -11.424  19.287 1.00 . A A .  67 LEU HG   1 1 
        4 10971 1 1 67 LEU N    N -18.644  -9.741  21.838 1.00 . A A .  67 LEU N    1 1 
        4 10972 1 1 67 LEU O    O -16.970  -7.713  20.907 1.00 . A A .  67 LEU O    1 1 
        4 10973 1 1 68 HIS C    C -14.915  -7.631  17.990 1.00 . A A .  68 HIS C    1 1 
        4 10974 1 1 68 HIS CA   C -14.808  -8.379  19.312 1.00 . A A .  68 HIS CA   1 1 
        4 10975 1 1 68 HIS CB   C -13.547  -9.254  19.310 1.00 . A A .  68 HIS CB   1 1 
        4 10976 1 1 68 HIS CD2  C -13.107  -9.402  21.852 1.00 . A A .  68 HIS CD2  1 1 
        4 10977 1 1 68 HIS CE1  C -12.833 -11.559  21.959 1.00 . A A .  68 HIS CE1  1 1 
        4 10978 1 1 68 HIS CG   C -13.268  -9.936  20.616 1.00 . A A .  68 HIS CG   1 1 
        4 10979 1 1 68 HIS H    H -16.055 -10.071  19.087 1.00 . A A .  68 HIS H    1 1 
        4 10980 1 1 68 HIS HA   H -14.741  -7.663  20.118 1.00 . A A .  68 HIS HA   1 1 
        4 10981 1 1 68 HIS HB2  H -13.656 -10.020  18.558 1.00 . A A .  68 HIS HB2  1 1 
        4 10982 1 1 68 HIS HB3  H -12.695  -8.636  19.066 1.00 . A A .  68 HIS HB3  1 1 
        4 10983 1 1 68 HIS HD2  H -13.190  -8.359  22.120 1.00 . A A .  68 HIS HD2  1 1 
        4 10984 1 1 68 HIS HE1  H -12.640 -12.551  22.348 1.00 . A A .  68 HIS HE1  1 1 
        4 10985 1 1 68 HIS HE2  H -12.409 -10.352  23.583 1.00 . A A .  68 HIS HE2  1 1 
        4 10986 1 1 68 HIS N    N -15.989  -9.197  19.535 1.00 . A A .  68 HIS N    1 1 
        4 10987 1 1 68 HIS ND1  N -13.092 -11.297  20.690 1.00 . A A .  68 HIS ND1  1 1 
        4 10988 1 1 68 HIS NE2  N -12.831 -10.443  22.703 1.00 . A A .  68 HIS NE2  1 1 
        4 10989 1 1 68 HIS O    O -14.983  -8.246  16.924 1.00 . A A .  68 HIS O    1 1 
        4 10990 1 1 69 LEU C    C -13.638  -5.080  16.389 1.00 . A A .  69 LEU C    1 1 
        4 10991 1 1 69 LEU CA   C -15.029  -5.488  16.852 1.00 . A A .  69 LEU CA   1 1 
        4 10992 1 1 69 LEU CB   C -15.886  -4.240  17.091 1.00 . A A .  69 LEU CB   1 1 
        4 10993 1 1 69 LEU CD1  C -16.995  -4.093  14.846 1.00 . A A .  69 LEU CD1  1 1 
        4 10994 1 1 69 LEU CD2  C -16.750  -2.041  16.253 1.00 . A A .  69 LEU CD2  1 1 
        4 10995 1 1 69 LEU CG   C -16.120  -3.366  15.855 1.00 . A A .  69 LEU CG   1 1 
        4 10996 1 1 69 LEU H    H -14.886  -5.865  18.934 1.00 . A A .  69 LEU H    1 1 
        4 10997 1 1 69 LEU HA   H -15.487  -6.089  16.080 1.00 . A A .  69 LEU HA   1 1 
        4 10998 1 1 69 LEU HB2  H -16.847  -4.557  17.468 1.00 . A A .  69 LEU HB2  1 1 
        4 10999 1 1 69 LEU HB3  H -15.404  -3.637  17.845 1.00 . A A .  69 LEU HB3  1 1 
        4 11000 1 1 69 LEU HD11 H -16.498  -4.994  14.520 1.00 . A A .  69 LEU HD11 1 1 
        4 11001 1 1 69 LEU HD12 H -17.173  -3.452  13.996 1.00 . A A .  69 LEU HD12 1 1 
        4 11002 1 1 69 LEU HD13 H -17.939  -4.350  15.306 1.00 . A A .  69 LEU HD13 1 1 
        4 11003 1 1 69 LEU HD21 H -16.036  -1.457  16.812 1.00 . A A .  69 LEU HD21 1 1 
        4 11004 1 1 69 LEU HD22 H -17.620  -2.226  16.864 1.00 . A A .  69 LEU HD22 1 1 
        4 11005 1 1 69 LEU HD23 H -17.044  -1.498  15.365 1.00 . A A .  69 LEU HD23 1 1 
        4 11006 1 1 69 LEU HG   H -15.170  -3.158  15.386 1.00 . A A .  69 LEU HG   1 1 
        4 11007 1 1 69 LEU N    N -14.939  -6.306  18.057 1.00 . A A .  69 LEU N    1 1 
        4 11008 1 1 69 LEU O    O -13.030  -4.159  16.943 1.00 . A A .  69 LEU O    1 1 
        4 11009 1 1 70 VAL C    C -11.934  -4.560  13.642 1.00 . A A .  70 VAL C    1 1 
        4 11010 1 1 70 VAL CA   C -11.820  -5.498  14.839 1.00 . A A .  70 VAL CA   1 1 
        4 11011 1 1 70 VAL CB   C -11.104  -6.799  14.414 1.00 . A A .  70 VAL CB   1 1 
        4 11012 1 1 70 VAL CG1  C  -9.788  -6.503  13.705 1.00 . A A .  70 VAL CG1  1 1 
        4 11013 1 1 70 VAL CG2  C -10.872  -7.692  15.624 1.00 . A A .  70 VAL CG2  1 1 
        4 11014 1 1 70 VAL H    H -13.679  -6.494  14.981 1.00 . A A .  70 VAL H    1 1 
        4 11015 1 1 70 VAL HA   H -11.233  -5.017  15.610 1.00 . A A .  70 VAL HA   1 1 
        4 11016 1 1 70 VAL HB   H -11.747  -7.328  13.725 1.00 . A A .  70 VAL HB   1 1 
        4 11017 1 1 70 VAL HG11 H  -9.298  -7.433  13.448 1.00 . A A .  70 VAL HG11 1 1 
        4 11018 1 1 70 VAL HG12 H  -9.148  -5.929  14.357 1.00 . A A .  70 VAL HG12 1 1 
        4 11019 1 1 70 VAL HG13 H  -9.982  -5.939  12.805 1.00 . A A .  70 VAL HG13 1 1 
        4 11020 1 1 70 VAL HG21 H -11.822  -7.979  16.048 1.00 . A A .  70 VAL HG21 1 1 
        4 11021 1 1 70 VAL HG22 H -10.298  -7.153  16.363 1.00 . A A .  70 VAL HG22 1 1 
        4 11022 1 1 70 VAL HG23 H -10.331  -8.576  15.322 1.00 . A A .  70 VAL HG23 1 1 
        4 11023 1 1 70 VAL N    N -13.136  -5.776  15.384 1.00 . A A .  70 VAL N    1 1 
        4 11024 1 1 70 VAL O    O -12.763  -4.769  12.760 1.00 . A A .  70 VAL O    1 1 
        4 11025 1 1 71 LEU C    C  -9.988  -2.842  11.555 1.00 . A A .  71 LEU C    1 1 
        4 11026 1 1 71 LEU CA   C -11.131  -2.569  12.523 1.00 . A A .  71 LEU CA   1 1 
        4 11027 1 1 71 LEU CB   C -11.035  -1.140  13.066 1.00 . A A .  71 LEU CB   1 1 
        4 11028 1 1 71 LEU CD1  C -11.844   0.647  14.632 1.00 . A A .  71 LEU CD1  1 1 
        4 11029 1 1 71 LEU CD2  C -13.495  -0.846  13.492 1.00 . A A .  71 LEU CD2  1 1 
        4 11030 1 1 71 LEU CG   C -12.101  -0.755  14.098 1.00 . A A .  71 LEU CG   1 1 
        4 11031 1 1 71 LEU H    H -10.460  -3.411  14.342 1.00 . A A .  71 LEU H    1 1 
        4 11032 1 1 71 LEU HA   H -12.067  -2.686  12.001 1.00 . A A .  71 LEU HA   1 1 
        4 11033 1 1 71 LEU HB2  H -10.062  -1.018  13.521 1.00 . A A .  71 LEU HB2  1 1 
        4 11034 1 1 71 LEU HB3  H -11.110  -0.458  12.233 1.00 . A A .  71 LEU HB3  1 1 
        4 11035 1 1 71 LEU HD11 H -11.885   1.356  13.818 1.00 . A A .  71 LEU HD11 1 1 
        4 11036 1 1 71 LEU HD12 H -10.869   0.682  15.093 1.00 . A A .  71 LEU HD12 1 1 
        4 11037 1 1 71 LEU HD13 H -12.598   0.898  15.364 1.00 . A A .  71 LEU HD13 1 1 
        4 11038 1 1 71 LEU HD21 H -13.548  -0.223  12.612 1.00 . A A .  71 LEU HD21 1 1 
        4 11039 1 1 71 LEU HD22 H -14.224  -0.511  14.215 1.00 . A A .  71 LEU HD22 1 1 
        4 11040 1 1 71 LEU HD23 H -13.703  -1.871  13.221 1.00 . A A .  71 LEU HD23 1 1 
        4 11041 1 1 71 LEU HG   H -12.052  -1.441  14.930 1.00 . A A .  71 LEU HG   1 1 
        4 11042 1 1 71 LEU N    N -11.108  -3.528  13.617 1.00 . A A .  71 LEU N    1 1 
        4 11043 1 1 71 LEU O    O  -8.925  -3.318  11.952 1.00 . A A .  71 LEU O    1 1 
        4 11044 1 1 72 ARG C    C  -8.961  -1.434   8.539 1.00 . A A .  72 ARG C    1 1 
        4 11045 1 1 72 ARG CA   C  -9.217  -2.757   9.251 1.00 . A A .  72 ARG CA   1 1 
        4 11046 1 1 72 ARG CB   C  -9.662  -3.846   8.254 1.00 . A A .  72 ARG CB   1 1 
        4 11047 1 1 72 ARG CD   C  -9.373  -4.743   5.908 1.00 . A A .  72 ARG CD   1 1 
        4 11048 1 1 72 ARG CG   C  -9.415  -3.501   6.790 1.00 . A A .  72 ARG CG   1 1 
        4 11049 1 1 72 ARG CZ   C  -7.349  -5.665   4.815 1.00 . A A .  72 ARG CZ   1 1 
        4 11050 1 1 72 ARG H    H -11.103  -2.201  10.029 1.00 . A A .  72 ARG H    1 1 
        4 11051 1 1 72 ARG HA   H  -8.302  -3.072   9.739 1.00 . A A .  72 ARG HA   1 1 
        4 11052 1 1 72 ARG HB2  H  -9.130  -4.758   8.478 1.00 . A A .  72 ARG HB2  1 1 
        4 11053 1 1 72 ARG HB3  H -10.720  -4.021   8.384 1.00 . A A .  72 ARG HB3  1 1 
        4 11054 1 1 72 ARG HD2  H -10.096  -5.454   6.276 1.00 . A A .  72 ARG HD2  1 1 
        4 11055 1 1 72 ARG HD3  H  -9.626  -4.461   4.898 1.00 . A A .  72 ARG HD3  1 1 
        4 11056 1 1 72 ARG HE   H  -7.646  -5.576   6.791 1.00 . A A .  72 ARG HE   1 1 
        4 11057 1 1 72 ARG HG2  H -10.208  -2.854   6.443 1.00 . A A .  72 ARG HG2  1 1 
        4 11058 1 1 72 ARG HG3  H  -8.471  -2.983   6.710 1.00 . A A .  72 ARG HG3  1 1 
        4 11059 1 1 72 ARG HH11 H  -8.770  -5.069   3.505 1.00 . A A .  72 ARG HH11 1 1 
        4 11060 1 1 72 ARG HH12 H  -7.320  -5.687   2.790 1.00 . A A .  72 ARG HH12 1 1 
        4 11061 1 1 72 ARG HH21 H  -5.748  -6.363   5.852 1.00 . A A .  72 ARG HH21 1 1 
        4 11062 1 1 72 ARG HH22 H  -5.606  -6.431   4.120 1.00 . A A .  72 ARG HH22 1 1 
        4 11063 1 1 72 ARG N    N -10.225  -2.561  10.283 1.00 . A A .  72 ARG N    1 1 
        4 11064 1 1 72 ARG NE   N  -8.049  -5.368   5.910 1.00 . A A .  72 ARG NE   1 1 
        4 11065 1 1 72 ARG NH1  N  -7.854  -5.455   3.609 1.00 . A A .  72 ARG NH1  1 1 
        4 11066 1 1 72 ARG NH2  N  -6.137  -6.193   4.935 1.00 . A A .  72 ARG NH2  1 1 
        4 11067 1 1 72 ARG O    O  -9.889  -0.656   8.303 1.00 . A A .  72 ARG O    1 1 
        4 11068 1 1 73 LEU C    C  -7.459  -0.053   6.028 1.00 . A A .  73 LEU C    1 1 
        4 11069 1 1 73 LEU CA   C  -7.337   0.060   7.539 1.00 . A A .  73 LEU CA   1 1 
        4 11070 1 1 73 LEU CB   C  -5.910   0.450   7.895 1.00 . A A .  73 LEU CB   1 1 
        4 11071 1 1 73 LEU CD1  C  -4.355   1.371   9.600 1.00 . A A .  73 LEU CD1  1 1 
        4 11072 1 1 73 LEU CD2  C  -6.155   2.823   8.662 1.00 . A A .  73 LEU CD2  1 1 
        4 11073 1 1 73 LEU CG   C  -5.774   1.408   9.073 1.00 . A A .  73 LEU CG   1 1 
        4 11074 1 1 73 LEU H    H  -7.009  -1.828   8.429 1.00 . A A .  73 LEU H    1 1 
        4 11075 1 1 73 LEU HA   H  -8.004   0.833   7.883 1.00 . A A .  73 LEU HA   1 1 
        4 11076 1 1 73 LEU HB2  H  -5.363  -0.452   8.127 1.00 . A A .  73 LEU HB2  1 1 
        4 11077 1 1 73 LEU HB3  H  -5.459   0.912   7.029 1.00 . A A .  73 LEU HB3  1 1 
        4 11078 1 1 73 LEU HD11 H  -4.001   0.347   9.591 1.00 . A A .  73 LEU HD11 1 1 
        4 11079 1 1 73 LEU HD12 H  -4.335   1.755  10.611 1.00 . A A .  73 LEU HD12 1 1 
        4 11080 1 1 73 LEU HD13 H  -3.721   1.978   8.970 1.00 . A A .  73 LEU HD13 1 1 
        4 11081 1 1 73 LEU HD21 H  -6.019   3.489   9.500 1.00 . A A .  73 LEU HD21 1 1 
        4 11082 1 1 73 LEU HD22 H  -7.189   2.842   8.351 1.00 . A A .  73 LEU HD22 1 1 
        4 11083 1 1 73 LEU HD23 H  -5.526   3.141   7.844 1.00 . A A .  73 LEU HD23 1 1 
        4 11084 1 1 73 LEU HG   H  -6.439   1.096   9.867 1.00 . A A .  73 LEU HG   1 1 
        4 11085 1 1 73 LEU N    N  -7.705  -1.176   8.211 1.00 . A A .  73 LEU N    1 1 
        4 11086 1 1 73 LEU O    O  -7.267  -1.123   5.449 1.00 . A A .  73 LEU O    1 1 
        4 11087 1 1 74 ARG C    C  -7.045   2.278   3.448 1.00 . A A .  74 ARG C    1 1 
        4 11088 1 1 74 ARG CA   C  -7.917   1.140   3.960 1.00 . A A .  74 ARG CA   1 1 
        4 11089 1 1 74 ARG CB   C  -9.373   1.363   3.551 1.00 . A A .  74 ARG CB   1 1 
        4 11090 1 1 74 ARG CD   C -11.557   0.330   2.874 1.00 . A A .  74 ARG CD   1 1 
        4 11091 1 1 74 ARG CG   C -10.197   0.089   3.507 1.00 . A A .  74 ARG CG   1 1 
        4 11092 1 1 74 ARG CZ   C -13.596  -0.957   2.374 1.00 . A A .  74 ARG CZ   1 1 
        4 11093 1 1 74 ARG H    H  -7.973   1.867   5.938 1.00 . A A .  74 ARG H    1 1 
        4 11094 1 1 74 ARG HA   H  -7.565   0.207   3.544 1.00 . A A .  74 ARG HA   1 1 
        4 11095 1 1 74 ARG HB2  H  -9.830   2.040   4.256 1.00 . A A .  74 ARG HB2  1 1 
        4 11096 1 1 74 ARG HB3  H  -9.392   1.811   2.570 1.00 . A A .  74 ARG HB3  1 1 
        4 11097 1 1 74 ARG HD2  H -12.122   1.003   3.502 1.00 . A A .  74 ARG HD2  1 1 
        4 11098 1 1 74 ARG HD3  H -11.413   0.782   1.904 1.00 . A A .  74 ARG HD3  1 1 
        4 11099 1 1 74 ARG HE   H -11.825  -1.755   2.863 1.00 . A A .  74 ARG HE   1 1 
        4 11100 1 1 74 ARG HG2  H  -9.668  -0.653   2.931 1.00 . A A .  74 ARG HG2  1 1 
        4 11101 1 1 74 ARG HG3  H -10.339  -0.270   4.516 1.00 . A A .  74 ARG HG3  1 1 
        4 11102 1 1 74 ARG HH11 H -13.803   1.048   2.196 1.00 . A A .  74 ARG HH11 1 1 
        4 11103 1 1 74 ARG HH12 H -15.232   0.125   1.861 1.00 . A A .  74 ARG HH12 1 1 
        4 11104 1 1 74 ARG HH21 H -13.704  -2.977   2.445 1.00 . A A .  74 ARG HH21 1 1 
        4 11105 1 1 74 ARG HH22 H -15.186  -2.170   2.021 1.00 . A A .  74 ARG HH22 1 1 
        4 11106 1 1 74 ARG N    N  -7.793   1.064   5.406 1.00 . A A .  74 ARG N    1 1 
        4 11107 1 1 74 ARG NE   N -12.311  -0.911   2.713 1.00 . A A .  74 ARG NE   1 1 
        4 11108 1 1 74 ARG NH1  N -14.265   0.162   2.128 1.00 . A A .  74 ARG NH1  1 1 
        4 11109 1 1 74 ARG NH2  N -14.207  -2.127   2.271 1.00 . A A .  74 ARG NH2  1 1 
        4 11110 1 1 74 ARG O    O  -7.506   3.165   2.725 1.00 . A A .  74 ARG O    1 1 
        4 11111 1 1 75 GLY C    C  -4.852   4.425   4.443 1.00 . A A .  75 GLY C    1 1 
        4 11112 1 1 75 GLY CA   C  -4.857   3.289   3.443 1.00 . A A .  75 GLY CA   1 1 
        4 11113 1 1 75 GLY H    H  -5.478   1.521   4.420 1.00 . A A .  75 GLY H    1 1 
        4 11114 1 1 75 GLY HA2  H  -3.862   2.870   3.377 1.00 . A A .  75 GLY HA2  1 1 
        4 11115 1 1 75 GLY HA3  H  -5.146   3.671   2.478 1.00 . A A .  75 GLY HA3  1 1 
        4 11116 1 1 75 GLY N    N  -5.782   2.253   3.843 1.00 . A A .  75 GLY N    1 1 
        4 11117 1 1 75 GLY O    O  -4.210   4.330   5.493 1.00 . A A .  75 GLY O    1 1 
        4 11118 1 1 76 GLY C    C  -4.325   7.244   5.323 1.00 . A A .  76 GLY C    1 1 
        4 11119 1 1 76 GLY CA   C  -5.671   6.637   5.001 1.00 . A A .  76 GLY CA   1 1 
        4 11120 1 1 76 GLY H    H  -6.053   5.498   3.262 1.00 . A A .  76 GLY H    1 1 
        4 11121 1 1 76 GLY HA2  H  -6.286   7.388   4.529 1.00 . A A .  76 GLY HA2  1 1 
        4 11122 1 1 76 GLY HA3  H  -6.142   6.328   5.922 1.00 . A A .  76 GLY HA3  1 1 
        4 11123 1 1 76 GLY N    N  -5.579   5.488   4.120 1.00 . A A .  76 GLY N    1 1 
        4 11124 1 1 76 GLY O    O  -4.121   7.658   6.480 1.00 . A A .  76 GLY O    1 1 
        4 11125 1 1 76 GLY OXT  O  -3.461   7.311   4.420 1.00 . A A .  76 GLY OXT  1 1 
        4 11126 2 1  1 MET C    C   2.897  13.775  21.646 1.00 . B B .   1 MET C    1 1 
        4 11127 2 1  1 MET CA   C   1.417  13.805  22.002 1.00 . B B .   1 MET CA   1 1 
        4 11128 2 1  1 MET CB   C   0.654  12.742  21.204 1.00 . B B .   1 MET CB   1 1 
        4 11129 2 1  1 MET CE   C   0.147  12.140  17.103 1.00 . B B .   1 MET CE   1 1 
        4 11130 2 1  1 MET CG   C   0.790  12.881  19.695 1.00 . B B .   1 MET CG   1 1 
        4 11131 2 1  1 MET H1   H   1.025  15.417  20.746 1.00 . B B .   1 MET H1   1 1 
        4 11132 2 1  1 MET H2   H   1.345  15.850  22.349 1.00 . B B .   1 MET H2   1 1 
        4 11133 2 1  1 MET H3   H  -0.154  15.180  21.944 1.00 . B B .   1 MET H3   1 1 
        4 11134 2 1  1 MET HA   H   1.309  13.600  23.058 1.00 . B B .   1 MET HA   1 1 
        4 11135 2 1  1 MET HB2  H   1.022  11.768  21.486 1.00 . B B .   1 MET HB2  1 1 
        4 11136 2 1  1 MET HB3  H  -0.396  12.804  21.454 1.00 . B B .   1 MET HB3  1 1 
        4 11137 2 1  1 MET HE1  H  -0.410  11.503  16.431 1.00 . B B .   1 MET HE1  1 1 
        4 11138 2 1  1 MET HE2  H   1.204  11.992  16.947 1.00 . B B .   1 MET HE2  1 1 
        4 11139 2 1  1 MET HE3  H  -0.106  13.173  16.909 1.00 . B B .   1 MET HE3  1 1 
        4 11140 2 1  1 MET HG2  H   0.523  13.889  19.413 1.00 . B B .   1 MET HG2  1 1 
        4 11141 2 1  1 MET HG3  H   1.817  12.691  19.420 1.00 . B B .   1 MET HG3  1 1 
        4 11142 2 1  1 MET N    N   0.867  15.154  21.743 1.00 . B B .   1 MET N    1 1 
        4 11143 2 1  1 MET O    O   3.445  14.776  21.180 1.00 . B B .   1 MET O    1 1 
        4 11144 2 1  1 MET SD   S  -0.271  11.733  18.797 1.00 . B B .   1 MET SD   1 1 
        4 11145 2 1  2 GLN C    C   5.205  11.573  20.385 1.00 . B B .   2 GLN C    1 1 
        4 11146 2 1  2 GLN CA   C   4.964  12.503  21.566 1.00 . B B .   2 GLN CA   1 1 
        4 11147 2 1  2 GLN CB   C   5.709  11.979  22.795 1.00 . B B .   2 GLN CB   1 1 
        4 11148 2 1  2 GLN CD   C   6.071  14.226  23.897 1.00 . B B .   2 GLN CD   1 1 
        4 11149 2 1  2 GLN CG   C   5.499  12.828  24.040 1.00 . B B .   2 GLN CG   1 1 
        4 11150 2 1  2 GLN H    H   3.053  11.858  22.207 1.00 . B B .   2 GLN H    1 1 
        4 11151 2 1  2 GLN HA   H   5.345  13.483  21.323 1.00 . B B .   2 GLN HA   1 1 
        4 11152 2 1  2 GLN HB2  H   5.369  10.975  23.006 1.00 . B B .   2 GLN HB2  1 1 
        4 11153 2 1  2 GLN HB3  H   6.765  11.953  22.576 1.00 . B B .   2 GLN HB3  1 1 
        4 11154 2 1  2 GLN HE21 H   4.591  14.971  24.988 1.00 . B B .   2 GLN HE21 1 1 
        4 11155 2 1  2 GLN HE22 H   5.754  16.113  24.417 1.00 . B B .   2 GLN HE22 1 1 
        4 11156 2 1  2 GLN HG2  H   4.440  12.908  24.230 1.00 . B B .   2 GLN HG2  1 1 
        4 11157 2 1  2 GLN HG3  H   5.977  12.342  24.877 1.00 . B B .   2 GLN HG3  1 1 
        4 11158 2 1  2 GLN N    N   3.542  12.635  21.854 1.00 . B B .   2 GLN N    1 1 
        4 11159 2 1  2 GLN NE2  N   5.407  15.200  24.493 1.00 . B B .   2 GLN NE2  1 1 
        4 11160 2 1  2 GLN O    O   4.579  10.515  20.276 1.00 . B B .   2 GLN O    1 1 
        4 11161 2 1  2 GLN OE1  O   7.103  14.426  23.256 1.00 . B B .   2 GLN OE1  1 1 
        4 11162 2 1  3 ILE C    C   7.965  11.018  18.271 1.00 . B B .   3 ILE C    1 1 
        4 11163 2 1  3 ILE CA   C   6.455  11.190  18.330 1.00 . B B .   3 ILE CA   1 1 
        4 11164 2 1  3 ILE CB   C   5.970  11.824  17.007 1.00 . B B .   3 ILE CB   1 1 
        4 11165 2 1  3 ILE CD1  C   6.541  13.712  15.388 1.00 . B B .   3 ILE CD1  1 1 
        4 11166 2 1  3 ILE CG1  C   6.592  13.213  16.817 1.00 . B B .   3 ILE CG1  1 1 
        4 11167 2 1  3 ILE CG2  C   4.448  11.897  16.967 1.00 . B B .   3 ILE CG2  1 1 
        4 11168 2 1  3 ILE H    H   6.546  12.853  19.638 1.00 . B B .   3 ILE H    1 1 
        4 11169 2 1  3 ILE HA   H   5.994  10.218  18.433 1.00 . B B .   3 ILE HA   1 1 
        4 11170 2 1  3 ILE HB   H   6.291  11.186  16.196 1.00 . B B .   3 ILE HB   1 1 
        4 11171 2 1  3 ILE HD11 H   7.131  13.060  14.759 1.00 . B B .   3 ILE HD11 1 1 
        4 11172 2 1  3 ILE HD12 H   6.937  14.714  15.342 1.00 . B B .   3 ILE HD12 1 1 
        4 11173 2 1  3 ILE HD13 H   5.517  13.712  15.042 1.00 . B B .   3 ILE HD13 1 1 
        4 11174 2 1  3 ILE HG12 H   6.064  13.925  17.436 1.00 . B B .   3 ILE HG12 1 1 
        4 11175 2 1  3 ILE HG13 H   7.628  13.180  17.122 1.00 . B B .   3 ILE HG13 1 1 
        4 11176 2 1  3 ILE HG21 H   4.136  12.368  16.047 1.00 . B B .   3 ILE HG21 1 1 
        4 11177 2 1  3 ILE HG22 H   4.092  12.475  17.807 1.00 . B B .   3 ILE HG22 1 1 
        4 11178 2 1  3 ILE HG23 H   4.039  10.898  17.018 1.00 . B B .   3 ILE HG23 1 1 
        4 11179 2 1  3 ILE N    N   6.099  11.986  19.498 1.00 . B B .   3 ILE N    1 1 
        4 11180 2 1  3 ILE O    O   8.700  11.730  18.958 1.00 . B B .   3 ILE O    1 1 
        4 11181 2 1  4 PHE C    C  10.307   9.964  15.883 1.00 . B B .   4 PHE C    1 1 
        4 11182 2 1  4 PHE CA   C   9.854   9.838  17.332 1.00 . B B .   4 PHE CA   1 1 
        4 11183 2 1  4 PHE CB   C  10.198   8.442  17.860 1.00 . B B .   4 PHE CB   1 1 
        4 11184 2 1  4 PHE CD1  C  10.285   8.885  20.331 1.00 . B B .   4 PHE CD1  1 1 
        4 11185 2 1  4 PHE CD2  C   8.746   7.251  19.525 1.00 . B B .   4 PHE CD2  1 1 
        4 11186 2 1  4 PHE CE1  C   9.859   8.652  21.625 1.00 . B B .   4 PHE CE1  1 1 
        4 11187 2 1  4 PHE CE2  C   8.317   7.014  20.818 1.00 . B B .   4 PHE CE2  1 1 
        4 11188 2 1  4 PHE CG   C   9.730   8.189  19.267 1.00 . B B .   4 PHE CG   1 1 
        4 11189 2 1  4 PHE CZ   C   8.876   7.715  21.868 1.00 . B B .   4 PHE CZ   1 1 
        4 11190 2 1  4 PHE H    H   7.799   9.561  16.911 1.00 . B B .   4 PHE H    1 1 
        4 11191 2 1  4 PHE HA   H  10.373  10.575  17.926 1.00 . B B .   4 PHE HA   1 1 
        4 11192 2 1  4 PHE HB2  H   9.738   7.702  17.222 1.00 . B B .   4 PHE HB2  1 1 
        4 11193 2 1  4 PHE HB3  H  11.272   8.312  17.838 1.00 . B B .   4 PHE HB3  1 1 
        4 11194 2 1  4 PHE HD1  H  11.050   9.621  20.139 1.00 . B B .   4 PHE HD1  1 1 
        4 11195 2 1  4 PHE HD2  H   8.309   6.699  18.704 1.00 . B B .   4 PHE HD2  1 1 
        4 11196 2 1  4 PHE HE1  H  10.299   9.200  22.446 1.00 . B B .   4 PHE HE1  1 1 
        4 11197 2 1  4 PHE HE2  H   7.548   6.279  21.004 1.00 . B B .   4 PHE HE2  1 1 
        4 11198 2 1  4 PHE HZ   H   8.542   7.532  22.879 1.00 . B B .   4 PHE HZ   1 1 
        4 11199 2 1  4 PHE N    N   8.429  10.087  17.454 1.00 . B B .   4 PHE N    1 1 
        4 11200 2 1  4 PHE O    O   9.823   9.250  15.011 1.00 . B B .   4 PHE O    1 1 
        4 11201 2 1  5 VAL C    C  13.132  10.464  14.204 1.00 . B B .   5 VAL C    1 1 
        4 11202 2 1  5 VAL CA   C  11.745  11.082  14.288 1.00 . B B .   5 VAL CA   1 1 
        4 11203 2 1  5 VAL CB   C  11.814  12.577  13.914 1.00 . B B .   5 VAL CB   1 1 
        4 11204 2 1  5 VAL CG1  C  12.370  12.761  12.508 1.00 . B B .   5 VAL CG1  1 1 
        4 11205 2 1  5 VAL CG2  C  10.439  13.218  14.034 1.00 . B B .   5 VAL CG2  1 1 
        4 11206 2 1  5 VAL H    H  11.551  11.450  16.363 1.00 . B B .   5 VAL H    1 1 
        4 11207 2 1  5 VAL HA   H  11.091  10.578  13.587 1.00 . B B .   5 VAL HA   1 1 
        4 11208 2 1  5 VAL HB   H  12.480  13.070  14.609 1.00 . B B .   5 VAL HB   1 1 
        4 11209 2 1  5 VAL HG11 H  12.353  13.809  12.246 1.00 . B B .   5 VAL HG11 1 1 
        4 11210 2 1  5 VAL HG12 H  11.766  12.205  11.806 1.00 . B B .   5 VAL HG12 1 1 
        4 11211 2 1  5 VAL HG13 H  13.386  12.397  12.473 1.00 . B B .   5 VAL HG13 1 1 
        4 11212 2 1  5 VAL HG21 H  10.102  13.160  15.058 1.00 . B B .   5 VAL HG21 1 1 
        4 11213 2 1  5 VAL HG22 H   9.740  12.699  13.396 1.00 . B B .   5 VAL HG22 1 1 
        4 11214 2 1  5 VAL HG23 H  10.496  14.254  13.736 1.00 . B B .   5 VAL HG23 1 1 
        4 11215 2 1  5 VAL N    N  11.218  10.886  15.627 1.00 . B B .   5 VAL N    1 1 
        4 11216 2 1  5 VAL O    O  14.022  10.826  14.973 1.00 . B B .   5 VAL O    1 1 
        4 11217 2 1  6 LYS C    C  15.306   9.323  11.894 1.00 . B B .   6 LYS C    1 1 
        4 11218 2 1  6 LYS CA   C  14.585   8.850  13.147 1.00 . B B .   6 LYS CA   1 1 
        4 11219 2 1  6 LYS CB   C  14.390   7.333  13.103 1.00 . B B .   6 LYS CB   1 1 
        4 11220 2 1  6 LYS CD   C  15.316   5.057  13.612 1.00 . B B .   6 LYS CD   1 1 
        4 11221 2 1  6 LYS CE   C  16.332   4.294  14.449 1.00 . B B .   6 LYS CE   1 1 
        4 11222 2 1  6 LYS CG   C  15.567   6.553  13.663 1.00 . B B .   6 LYS CG   1 1 
        4 11223 2 1  6 LYS H    H  12.563   9.278  12.697 1.00 . B B .   6 LYS H    1 1 
        4 11224 2 1  6 LYS HA   H  15.191   9.098  14.005 1.00 . B B .   6 LYS HA   1 1 
        4 11225 2 1  6 LYS HB2  H  13.510   7.078  13.675 1.00 . B B .   6 LYS HB2  1 1 
        4 11226 2 1  6 LYS HB3  H  14.241   7.032  12.077 1.00 . B B .   6 LYS HB3  1 1 
        4 11227 2 1  6 LYS HD2  H  14.324   4.854  13.989 1.00 . B B .   6 LYS HD2  1 1 
        4 11228 2 1  6 LYS HD3  H  15.388   4.729  12.586 1.00 . B B .   6 LYS HD3  1 1 
        4 11229 2 1  6 LYS HE2  H  16.260   3.244  14.208 1.00 . B B .   6 LYS HE2  1 1 
        4 11230 2 1  6 LYS HE3  H  17.319   4.651  14.201 1.00 . B B .   6 LYS HE3  1 1 
        4 11231 2 1  6 LYS HG2  H  16.449   6.777  13.082 1.00 . B B .   6 LYS HG2  1 1 
        4 11232 2 1  6 LYS HG3  H  15.725   6.847  14.691 1.00 . B B .   6 LYS HG3  1 1 
        4 11233 2 1  6 LYS HZ1  H  16.132   5.481  16.163 1.00 . B B .   6 LYS HZ1  1 1 
        4 11234 2 1  6 LYS HZ2  H  16.849   3.975  16.446 1.00 . B B .   6 LYS HZ2  1 1 
        4 11235 2 1  6 LYS HZ3  H  15.185   4.079  16.184 1.00 . B B .   6 LYS HZ3  1 1 
        4 11236 2 1  6 LYS N    N  13.309   9.521  13.295 1.00 . B B .   6 LYS N    1 1 
        4 11237 2 1  6 LYS NZ   N  16.109   4.471  15.911 1.00 . B B .   6 LYS NZ   1 1 
        4 11238 2 1  6 LYS O    O  14.750   9.298  10.794 1.00 . B B .   6 LYS O    1 1 
        4 11239 2 1  7 THR C    C  17.971   9.054  10.241 1.00 . B B .   7 THR C    1 1 
        4 11240 2 1  7 THR CA   C  17.346  10.238  10.967 1.00 . B B .   7 THR CA   1 1 
        4 11241 2 1  7 THR CB   C  18.468  11.175  11.454 1.00 . B B .   7 THR CB   1 1 
        4 11242 2 1  7 THR CG2  C  17.892  12.385  12.180 1.00 . B B .   7 THR CG2  1 1 
        4 11243 2 1  7 THR H    H  16.912   9.789  12.984 1.00 . B B .   7 THR H    1 1 
        4 11244 2 1  7 THR HA   H  16.712  10.782  10.286 1.00 . B B .   7 THR HA   1 1 
        4 11245 2 1  7 THR HB   H  19.026  11.520  10.595 1.00 . B B .   7 THR HB   1 1 
        4 11246 2 1  7 THR HG1  H  20.274  10.670  12.101 1.00 . B B .   7 THR HG1  1 1 
        4 11247 2 1  7 THR HG21 H  17.231  12.925  11.516 1.00 . B B .   7 THR HG21 1 1 
        4 11248 2 1  7 THR HG22 H  18.696  13.036  12.491 1.00 . B B .   7 THR HG22 1 1 
        4 11249 2 1  7 THR HG23 H  17.339  12.057  13.049 1.00 . B B .   7 THR HG23 1 1 
        4 11250 2 1  7 THR N    N  16.536   9.771  12.074 1.00 . B B .   7 THR N    1 1 
        4 11251 2 1  7 THR O    O  17.949   7.929  10.746 1.00 . B B .   7 THR O    1 1 
        4 11252 2 1  7 THR OG1  O  19.354  10.462  12.328 1.00 . B B .   7 THR OG1  1 1 
        4 11253 2 1  8 LEU C    C  20.387   7.680   9.031 1.00 . B B .   8 LEU C    1 1 
        4 11254 2 1  8 LEU CA   C  19.188   8.258   8.286 1.00 . B B .   8 LEU CA   1 1 
        4 11255 2 1  8 LEU CB   C  19.640   8.805   6.930 1.00 . B B .   8 LEU CB   1 1 
        4 11256 2 1  8 LEU CD1  C  19.060   9.910   4.752 1.00 . B B .   8 LEU CD1  1 1 
        4 11257 2 1  8 LEU CD2  C  17.723   7.955   5.556 1.00 . B B .   8 LEU CD2  1 1 
        4 11258 2 1  8 LEU CG   C  18.510   9.188   5.973 1.00 . B B .   8 LEU CG   1 1 
        4 11259 2 1  8 LEU H    H  18.533  10.225   8.723 1.00 . B B .   8 LEU H    1 1 
        4 11260 2 1  8 LEU HA   H  18.463   7.474   8.128 1.00 . B B .   8 LEU HA   1 1 
        4 11261 2 1  8 LEU HB2  H  20.248   9.680   7.106 1.00 . B B .   8 LEU HB2  1 1 
        4 11262 2 1  8 LEU HB3  H  20.248   8.054   6.451 1.00 . B B .   8 LEU HB3  1 1 
        4 11263 2 1  8 LEU HD11 H  19.820   9.301   4.286 1.00 . B B .   8 LEU HD11 1 1 
        4 11264 2 1  8 LEU HD12 H  19.490  10.853   5.053 1.00 . B B .   8 LEU HD12 1 1 
        4 11265 2 1  8 LEU HD13 H  18.261  10.087   4.048 1.00 . B B .   8 LEU HD13 1 1 
        4 11266 2 1  8 LEU HD21 H  16.987   8.231   4.816 1.00 . B B .   8 LEU HD21 1 1 
        4 11267 2 1  8 LEU HD22 H  17.227   7.536   6.418 1.00 . B B .   8 LEU HD22 1 1 
        4 11268 2 1  8 LEU HD23 H  18.399   7.223   5.136 1.00 . B B .   8 LEU HD23 1 1 
        4 11269 2 1  8 LEU HG   H  17.831   9.861   6.479 1.00 . B B .   8 LEU HG   1 1 
        4 11270 2 1  8 LEU N    N  18.547   9.310   9.071 1.00 . B B .   8 LEU N    1 1 
        4 11271 2 1  8 LEU O    O  20.832   6.570   8.746 1.00 . B B .   8 LEU O    1 1 
        4 11272 2 1  9 THR C    C  21.616   7.075  11.905 1.00 . B B .   9 THR C    1 1 
        4 11273 2 1  9 THR CA   C  22.043   8.014  10.777 1.00 . B B .   9 THR CA   1 1 
        4 11274 2 1  9 THR CB   C  22.779   9.226  11.367 1.00 . B B .   9 THR CB   1 1 
        4 11275 2 1  9 THR CG2  C  24.034   9.536  10.565 1.00 . B B .   9 THR CG2  1 1 
        4 11276 2 1  9 THR H    H  20.513   9.323  10.162 1.00 . B B .   9 THR H    1 1 
        4 11277 2 1  9 THR HA   H  22.724   7.490  10.125 1.00 . B B .   9 THR HA   1 1 
        4 11278 2 1  9 THR HB   H  23.066   8.997  12.385 1.00 . B B .   9 THR HB   1 1 
        4 11279 2 1  9 THR HG1  H  22.438  11.176  11.370 1.00 . B B .   9 THR HG1  1 1 
        4 11280 2 1  9 THR HG21 H  24.652   8.652  10.507 1.00 . B B .   9 THR HG21 1 1 
        4 11281 2 1  9 THR HG22 H  24.586  10.330  11.046 1.00 . B B .   9 THR HG22 1 1 
        4 11282 2 1  9 THR HG23 H  23.755   9.846   9.567 1.00 . B B .   9 THR HG23 1 1 
        4 11283 2 1  9 THR N    N  20.903   8.443   9.987 1.00 . B B .   9 THR N    1 1 
        4 11284 2 1  9 THR O    O  22.431   6.321  12.438 1.00 . B B .   9 THR O    1 1 
        4 11285 2 1  9 THR OG1  O  21.904  10.369  11.370 1.00 . B B .   9 THR OG1  1 1 
        4 11286 2 1 10 GLY C    C  19.510   7.037  14.577 1.00 . B B .  10 GLY C    1 1 
        4 11287 2 1 10 GLY CA   C  19.825   6.261  13.314 1.00 . B B .  10 GLY CA   1 1 
        4 11288 2 1 10 GLY H    H  19.718   7.712  11.773 1.00 . B B .  10 GLY H    1 1 
        4 11289 2 1 10 GLY HA2  H  18.926   5.771  12.970 1.00 . B B .  10 GLY HA2  1 1 
        4 11290 2 1 10 GLY HA3  H  20.567   5.511  13.543 1.00 . B B .  10 GLY HA3  1 1 
        4 11291 2 1 10 GLY N    N  20.332   7.110  12.253 1.00 . B B .  10 GLY N    1 1 
        4 11292 2 1 10 GLY O    O  19.206   6.455  15.617 1.00 . B B .  10 GLY O    1 1 
        4 11293 2 1 11 LYS C    C  17.792   9.384  15.819 1.00 . B B .  11 LYS C    1 1 
        4 11294 2 1 11 LYS CA   C  19.299   9.224  15.615 1.00 . B B .  11 LYS CA   1 1 
        4 11295 2 1 11 LYS CB   C  19.964  10.587  15.385 1.00 . B B .  11 LYS CB   1 1 
        4 11296 2 1 11 LYS CD   C  19.823  13.026  15.905 1.00 . B B .  11 LYS CD   1 1 
        4 11297 2 1 11 LYS CE   C  19.912  14.068  17.006 1.00 . B B .  11 LYS CE   1 1 
        4 11298 2 1 11 LYS CG   C  19.682  11.621  16.463 1.00 . B B .  11 LYS CG   1 1 
        4 11299 2 1 11 LYS H    H  19.788   8.757  13.611 1.00 . B B .  11 LYS H    1 1 
        4 11300 2 1 11 LYS HA   H  19.726   8.766  16.492 1.00 . B B .  11 LYS HA   1 1 
        4 11301 2 1 11 LYS HB2  H  21.032  10.444  15.331 1.00 . B B .  11 LYS HB2  1 1 
        4 11302 2 1 11 LYS HB3  H  19.621  10.983  14.441 1.00 . B B .  11 LYS HB3  1 1 
        4 11303 2 1 11 LYS HD2  H  20.720  13.072  15.308 1.00 . B B .  11 LYS HD2  1 1 
        4 11304 2 1 11 LYS HD3  H  18.966  13.242  15.284 1.00 . B B .  11 LYS HD3  1 1 
        4 11305 2 1 11 LYS HE2  H  19.676  15.033  16.587 1.00 . B B .  11 LYS HE2  1 1 
        4 11306 2 1 11 LYS HE3  H  19.192  13.822  17.772 1.00 . B B .  11 LYS HE3  1 1 
        4 11307 2 1 11 LYS HG2  H  18.674  11.482  16.827 1.00 . B B .  11 LYS HG2  1 1 
        4 11308 2 1 11 LYS HG3  H  20.384  11.491  17.273 1.00 . B B .  11 LYS HG3  1 1 
        4 11309 2 1 11 LYS HZ1  H  21.488  13.221  18.084 1.00 . B B .  11 LYS HZ1  1 1 
        4 11310 2 1 11 LYS HZ2  H  21.308  14.884  18.322 1.00 . B B .  11 LYS HZ2  1 1 
        4 11311 2 1 11 LYS HZ3  H  21.985  14.309  16.883 1.00 . B B .  11 LYS HZ3  1 1 
        4 11312 2 1 11 LYS N    N  19.568   8.354  14.477 1.00 . B B .  11 LYS N    1 1 
        4 11313 2 1 11 LYS NZ   N  21.267  14.124  17.617 1.00 . B B .  11 LYS NZ   1 1 
        4 11314 2 1 11 LYS O    O  17.078   9.801  14.907 1.00 . B B .  11 LYS O    1 1 
        4 11315 2 1 12 THR C    C  15.610  10.411  18.114 1.00 . B B .  12 THR C    1 1 
        4 11316 2 1 12 THR CA   C  15.896   9.138  17.322 1.00 . B B .  12 THR CA   1 1 
        4 11317 2 1 12 THR CB   C  15.413   7.920  18.130 1.00 . B B .  12 THR CB   1 1 
        4 11318 2 1 12 THR CG2  C  13.894   7.859  18.175 1.00 . B B .  12 THR CG2  1 1 
        4 11319 2 1 12 THR H    H  17.928   8.691  17.691 1.00 . B B .  12 THR H    1 1 
        4 11320 2 1 12 THR HA   H  15.348   9.170  16.392 1.00 . B B .  12 THR HA   1 1 
        4 11321 2 1 12 THR HB   H  15.783   8.008  19.141 1.00 . B B .  12 THR HB   1 1 
        4 11322 2 1 12 THR HG1  H  15.773   5.987  18.166 1.00 . B B .  12 THR HG1  1 1 
        4 11323 2 1 12 THR HG21 H  13.512   8.757  18.639 1.00 . B B .  12 THR HG21 1 1 
        4 11324 2 1 12 THR HG22 H  13.587   6.999  18.748 1.00 . B B .  12 THR HG22 1 1 
        4 11325 2 1 12 THR HG23 H  13.505   7.781  17.169 1.00 . B B .  12 THR HG23 1 1 
        4 11326 2 1 12 THR N    N  17.313   9.033  17.008 1.00 . B B .  12 THR N    1 1 
        4 11327 2 1 12 THR O    O  16.084  10.574  19.242 1.00 . B B .  12 THR O    1 1 
        4 11328 2 1 12 THR OG1  O  15.922   6.714  17.550 1.00 . B B .  12 THR OG1  1 1 
        4 11329 2 1 13 ILE C    C  13.041  12.554  18.610 1.00 . B B .  13 ILE C    1 1 
        4 11330 2 1 13 ILE CA   C  14.491  12.575  18.137 1.00 . B B .  13 ILE CA   1 1 
        4 11331 2 1 13 ILE CB   C  14.678  13.754  17.156 1.00 . B B .  13 ILE CB   1 1 
        4 11332 2 1 13 ILE CD1  C  16.079  14.371  15.122 1.00 . B B .  13 ILE CD1  1 1 
        4 11333 2 1 13 ILE CG1  C  16.035  13.656  16.457 1.00 . B B .  13 ILE CG1  1 1 
        4 11334 2 1 13 ILE CG2  C  14.554  15.087  17.884 1.00 . B B .  13 ILE CG2  1 1 
        4 11335 2 1 13 ILE H    H  14.512  11.118  16.601 1.00 . B B .  13 ILE H    1 1 
        4 11336 2 1 13 ILE HA   H  15.139  12.726  18.986 1.00 . B B .  13 ILE HA   1 1 
        4 11337 2 1 13 ILE HB   H  13.895  13.702  16.417 1.00 . B B .  13 ILE HB   1 1 
        4 11338 2 1 13 ILE HD11 H  15.390  13.896  14.438 1.00 . B B .  13 ILE HD11 1 1 
        4 11339 2 1 13 ILE HD12 H  17.080  14.318  14.719 1.00 . B B .  13 ILE HD12 1 1 
        4 11340 2 1 13 ILE HD13 H  15.798  15.404  15.257 1.00 . B B .  13 ILE HD13 1 1 
        4 11341 2 1 13 ILE HG12 H  16.791  14.094  17.090 1.00 . B B .  13 ILE HG12 1 1 
        4 11342 2 1 13 ILE HG13 H  16.270  12.615  16.286 1.00 . B B .  13 ILE HG13 1 1 
        4 11343 2 1 13 ILE HG21 H  13.584  15.151  18.358 1.00 . B B .  13 ILE HG21 1 1 
        4 11344 2 1 13 ILE HG22 H  14.659  15.895  17.175 1.00 . B B .  13 ILE HG22 1 1 
        4 11345 2 1 13 ILE HG23 H  15.327  15.163  18.632 1.00 . B B .  13 ILE HG23 1 1 
        4 11346 2 1 13 ILE N    N  14.848  11.311  17.509 1.00 . B B .  13 ILE N    1 1 
        4 11347 2 1 13 ILE O    O  12.136  12.223  17.844 1.00 . B B .  13 ILE O    1 1 
        4 11348 2 1 14 THR C    C  10.923  14.359  20.323 1.00 . B B .  14 THR C    1 1 
        4 11349 2 1 14 THR CA   C  11.492  12.947  20.439 1.00 . B B .  14 THR CA   1 1 
        4 11350 2 1 14 THR CB   C  11.506  12.511  21.918 1.00 . B B .  14 THR CB   1 1 
        4 11351 2 1 14 THR CG2  C  10.100  12.181  22.402 1.00 . B B .  14 THR CG2  1 1 
        4 11352 2 1 14 THR H    H  13.593  13.146  20.432 1.00 . B B .  14 THR H    1 1 
        4 11353 2 1 14 THR HA   H  10.863  12.264  19.882 1.00 . B B .  14 THR HA   1 1 
        4 11354 2 1 14 THR HB   H  11.894  13.327  22.513 1.00 . B B .  14 THR HB   1 1 
        4 11355 2 1 14 THR HG1  H  13.053  11.568  22.723 1.00 . B B .  14 THR HG1  1 1 
        4 11356 2 1 14 THR HG21 H  10.144  11.831  23.423 1.00 . B B .  14 THR HG21 1 1 
        4 11357 2 1 14 THR HG22 H   9.674  11.412  21.777 1.00 . B B .  14 THR HG22 1 1 
        4 11358 2 1 14 THR HG23 H   9.486  13.069  22.351 1.00 . B B .  14 THR HG23 1 1 
        4 11359 2 1 14 THR N    N  12.829  12.904  19.868 1.00 . B B .  14 THR N    1 1 
        4 11360 2 1 14 THR O    O  11.534  15.322  20.792 1.00 . B B .  14 THR O    1 1 
        4 11361 2 1 14 THR OG1  O  12.359  11.362  22.083 1.00 . B B .  14 THR OG1  1 1 
        4 11362 2 1 15 LEU C    C   7.711  15.799  20.023 1.00 . B B .  15 LEU C    1 1 
        4 11363 2 1 15 LEU CA   C   9.138  15.784  19.498 1.00 . B B .  15 LEU CA   1 1 
        4 11364 2 1 15 LEU CB   C   9.142  16.162  18.015 1.00 . B B .  15 LEU CB   1 1 
        4 11365 2 1 15 LEU CD1  C  10.454  16.348  15.888 1.00 . B B .  15 LEU CD1  1 1 
        4 11366 2 1 15 LEU CD2  C  11.154  17.647  17.898 1.00 . B B .  15 LEU CD2  1 1 
        4 11367 2 1 15 LEU CG   C  10.531  16.352  17.403 1.00 . B B .  15 LEU CG   1 1 
        4 11368 2 1 15 LEU H    H   9.318  13.680  19.340 1.00 . B B .  15 LEU H    1 1 
        4 11369 2 1 15 LEU HA   H   9.718  16.512  20.044 1.00 . B B .  15 LEU HA   1 1 
        4 11370 2 1 15 LEU HB2  H   8.628  15.385  17.464 1.00 . B B .  15 LEU HB2  1 1 
        4 11371 2 1 15 LEU HB3  H   8.592  17.085  17.896 1.00 . B B .  15 LEU HB3  1 1 
        4 11372 2 1 15 LEU HD11 H  11.450  16.426  15.480 1.00 . B B .  15 LEU HD11 1 1 
        4 11373 2 1 15 LEU HD12 H   9.861  17.186  15.554 1.00 . B B .  15 LEU HD12 1 1 
        4 11374 2 1 15 LEU HD13 H  10.000  15.427  15.553 1.00 . B B .  15 LEU HD13 1 1 
        4 11375 2 1 15 LEU HD21 H  11.239  17.619  18.975 1.00 . B B .  15 LEU HD21 1 1 
        4 11376 2 1 15 LEU HD22 H  10.535  18.481  17.609 1.00 . B B .  15 LEU HD22 1 1 
        4 11377 2 1 15 LEU HD23 H  12.136  17.762  17.464 1.00 . B B .  15 LEU HD23 1 1 
        4 11378 2 1 15 LEU HG   H  11.167  15.533  17.708 1.00 . B B .  15 LEU HG   1 1 
        4 11379 2 1 15 LEU N    N   9.766  14.483  19.687 1.00 . B B .  15 LEU N    1 1 
        4 11380 2 1 15 LEU O    O   7.027  14.770  20.041 1.00 . B B .  15 LEU O    1 1 
        4 11381 2 1 16 GLU C    C   5.027  17.798  19.908 1.00 . B B .  16 GLU C    1 1 
        4 11382 2 1 16 GLU CA   C   5.927  17.167  20.968 1.00 . B B .  16 GLU CA   1 1 
        4 11383 2 1 16 GLU CB   C   5.973  18.053  22.217 1.00 . B B .  16 GLU CB   1 1 
        4 11384 2 1 16 GLU CD   C   4.347  19.815  23.016 1.00 . B B .  16 GLU CD   1 1 
        4 11385 2 1 16 GLU CG   C   4.606  18.333  22.826 1.00 . B B .  16 GLU CG   1 1 
        4 11386 2 1 16 GLU H    H   7.873  17.754  20.398 1.00 . B B .  16 GLU H    1 1 
        4 11387 2 1 16 GLU HA   H   5.533  16.199  21.237 1.00 . B B .  16 GLU HA   1 1 
        4 11388 2 1 16 GLU HB2  H   6.583  17.568  22.965 1.00 . B B .  16 GLU HB2  1 1 
        4 11389 2 1 16 GLU HB3  H   6.427  18.999  21.955 1.00 . B B .  16 GLU HB3  1 1 
        4 11390 2 1 16 GLU HG2  H   3.847  17.933  22.170 1.00 . B B .  16 GLU HG2  1 1 
        4 11391 2 1 16 GLU HG3  H   4.546  17.845  23.787 1.00 . B B .  16 GLU HG3  1 1 
        4 11392 2 1 16 GLU N    N   7.270  16.979  20.444 1.00 . B B .  16 GLU N    1 1 
        4 11393 2 1 16 GLU O    O   5.247  18.936  19.484 1.00 . B B .  16 GLU O    1 1 
        4 11394 2 1 16 GLU OE1  O   4.840  20.382  24.012 1.00 . B B .  16 GLU OE1  1 1 
        4 11395 2 1 16 GLU OE2  O   3.652  20.420  22.173 1.00 . B B .  16 GLU OE2  1 1 
        4 11396 2 1 17 VAL C    C   1.696  16.968  18.738 1.00 . B B .  17 VAL C    1 1 
        4 11397 2 1 17 VAL CA   C   3.088  17.519  18.460 1.00 . B B .  17 VAL CA   1 1 
        4 11398 2 1 17 VAL CB   C   3.511  17.099  17.031 1.00 . B B .  17 VAL CB   1 1 
        4 11399 2 1 17 VAL CG1  C   4.710  17.904  16.550 1.00 . B B .  17 VAL CG1  1 1 
        4 11400 2 1 17 VAL CG2  C   3.813  15.610  16.981 1.00 . B B .  17 VAL CG2  1 1 
        4 11401 2 1 17 VAL H    H   3.908  16.144  19.843 1.00 . B B .  17 VAL H    1 1 
        4 11402 2 1 17 VAL HA   H   3.057  18.600  18.505 1.00 . B B .  17 VAL HA   1 1 
        4 11403 2 1 17 VAL HB   H   2.685  17.296  16.365 1.00 . B B .  17 VAL HB   1 1 
        4 11404 2 1 17 VAL HG11 H   4.426  18.943  16.445 1.00 . B B .  17 VAL HG11 1 1 
        4 11405 2 1 17 VAL HG12 H   5.041  17.525  15.597 1.00 . B B .  17 VAL HG12 1 1 
        4 11406 2 1 17 VAL HG13 H   5.512  17.824  17.269 1.00 . B B .  17 VAL HG13 1 1 
        4 11407 2 1 17 VAL HG21 H   2.914  15.054  17.200 1.00 . B B .  17 VAL HG21 1 1 
        4 11408 2 1 17 VAL HG22 H   4.571  15.372  17.713 1.00 . B B .  17 VAL HG22 1 1 
        4 11409 2 1 17 VAL HG23 H   4.168  15.348  15.995 1.00 . B B .  17 VAL HG23 1 1 
        4 11410 2 1 17 VAL N    N   4.027  17.046  19.469 1.00 . B B .  17 VAL N    1 1 
        4 11411 2 1 17 VAL O    O   1.551  15.862  19.254 1.00 . B B .  17 VAL O    1 1 
        4 11412 2 1 18 GLU C    C  -1.268  16.859  17.277 1.00 . B B .  18 GLU C    1 1 
        4 11413 2 1 18 GLU CA   C  -0.698  17.325  18.612 1.00 . B B .  18 GLU CA   1 1 
        4 11414 2 1 18 GLU CB   C  -1.532  18.471  19.184 1.00 . B B .  18 GLU CB   1 1 
        4 11415 2 1 18 GLU CD   C  -2.171  17.398  21.373 1.00 . B B .  18 GLU CD   1 1 
        4 11416 2 1 18 GLU CG   C  -1.471  18.558  20.699 1.00 . B B .  18 GLU CG   1 1 
        4 11417 2 1 18 GLU H    H   0.857  18.628  18.033 1.00 . B B .  18 GLU H    1 1 
        4 11418 2 1 18 GLU HA   H  -0.700  16.497  19.306 1.00 . B B .  18 GLU HA   1 1 
        4 11419 2 1 18 GLU HB2  H  -1.169  19.403  18.775 1.00 . B B .  18 GLU HB2  1 1 
        4 11420 2 1 18 GLU HB3  H  -2.563  18.336  18.892 1.00 . B B .  18 GLU HB3  1 1 
        4 11421 2 1 18 GLU HG2  H  -0.435  18.563  21.007 1.00 . B B .  18 GLU HG2  1 1 
        4 11422 2 1 18 GLU HG3  H  -1.944  19.477  21.014 1.00 . B B .  18 GLU HG3  1 1 
        4 11423 2 1 18 GLU N    N   0.679  17.748  18.420 1.00 . B B .  18 GLU N    1 1 
        4 11424 2 1 18 GLU O    O  -0.765  17.252  16.232 1.00 . B B .  18 GLU O    1 1 
        4 11425 2 1 18 GLU OE1  O  -1.518  16.361  21.625 1.00 . B B .  18 GLU OE1  1 1 
        4 11426 2 1 18 GLU OE2  O  -3.380  17.512  21.649 1.00 . B B .  18 GLU OE2  1 1 
        4 11427 2 1 19 PRO C    C  -3.341  16.588  15.074 1.00 . B B .  19 PRO C    1 1 
        4 11428 2 1 19 PRO CA   C  -2.922  15.487  16.051 1.00 . B B .  19 PRO CA   1 1 
        4 11429 2 1 19 PRO CB   C  -4.149  14.730  16.566 1.00 . B B .  19 PRO CB   1 1 
        4 11430 2 1 19 PRO CD   C  -2.962  15.471  18.495 1.00 . B B .  19 PRO CD   1 1 
        4 11431 2 1 19 PRO CG   C  -3.804  14.346  17.961 1.00 . B B .  19 PRO CG   1 1 
        4 11432 2 1 19 PRO HA   H  -2.259  14.798  15.547 1.00 . B B .  19 PRO HA   1 1 
        4 11433 2 1 19 PRO HB2  H  -5.017  15.375  16.544 1.00 . B B .  19 PRO HB2  1 1 
        4 11434 2 1 19 PRO HB3  H  -4.322  13.846  15.971 1.00 . B B .  19 PRO HB3  1 1 
        4 11435 2 1 19 PRO HD2  H  -3.584  16.218  18.963 1.00 . B B .  19 PRO HD2  1 1 
        4 11436 2 1 19 PRO HD3  H  -2.232  15.093  19.195 1.00 . B B .  19 PRO HD3  1 1 
        4 11437 2 1 19 PRO HG2  H  -4.707  14.236  18.545 1.00 . B B .  19 PRO HG2  1 1 
        4 11438 2 1 19 PRO HG3  H  -3.236  13.428  17.963 1.00 . B B .  19 PRO HG3  1 1 
        4 11439 2 1 19 PRO N    N  -2.307  16.009  17.287 1.00 . B B .  19 PRO N    1 1 
        4 11440 2 1 19 PRO O    O  -3.333  16.392  13.856 1.00 . B B .  19 PRO O    1 1 
        4 11441 2 1 20 SER C    C  -2.917  19.702  14.289 1.00 . B B .  20 SER C    1 1 
        4 11442 2 1 20 SER CA   C  -4.106  18.880  14.796 1.00 . B B .  20 SER CA   1 1 
        4 11443 2 1 20 SER CB   C  -5.047  19.766  15.611 1.00 . B B .  20 SER CB   1 1 
        4 11444 2 1 20 SER H    H  -3.640  17.855  16.584 1.00 . B B .  20 SER H    1 1 
        4 11445 2 1 20 SER HA   H  -4.646  18.490  13.948 1.00 . B B .  20 SER HA   1 1 
        4 11446 2 1 20 SER HB2  H  -4.470  20.359  16.307 1.00 . B B .  20 SER HB2  1 1 
        4 11447 2 1 20 SER HB3  H  -5.593  20.415  14.947 1.00 . B B .  20 SER HB3  1 1 
        4 11448 2 1 20 SER HG   H  -6.746  18.802  15.794 1.00 . B B .  20 SER HG   1 1 
        4 11449 2 1 20 SER N    N  -3.678  17.752  15.611 1.00 . B B .  20 SER N    1 1 
        4 11450 2 1 20 SER O    O  -3.097  20.786  13.730 1.00 . B B .  20 SER O    1 1 
        4 11451 2 1 20 SER OG   O  -5.974  18.979  16.344 1.00 . B B .  20 SER OG   1 1 
        4 11452 2 1 21 ASP C    C  -0.203  19.542  12.587 1.00 . B B .  21 ASP C    1 1 
        4 11453 2 1 21 ASP CA   C  -0.513  19.901  14.032 1.00 . B B .  21 ASP CA   1 1 
        4 11454 2 1 21 ASP CB   C   0.689  19.586  14.929 1.00 . B B .  21 ASP CB   1 1 
        4 11455 2 1 21 ASP CG   C   1.504  20.825  15.252 1.00 . B B .  21 ASP CG   1 1 
        4 11456 2 1 21 ASP H    H  -1.610  18.328  14.936 1.00 . B B .  21 ASP H    1 1 
        4 11457 2 1 21 ASP HA   H  -0.721  20.957  14.085 1.00 . B B .  21 ASP HA   1 1 
        4 11458 2 1 21 ASP HB2  H   0.338  19.157  15.858 1.00 . B B .  21 ASP HB2  1 1 
        4 11459 2 1 21 ASP HB3  H   1.328  18.874  14.428 1.00 . B B .  21 ASP HB3  1 1 
        4 11460 2 1 21 ASP N    N  -1.706  19.196  14.485 1.00 . B B .  21 ASP N    1 1 
        4 11461 2 1 21 ASP O    O  -0.251  18.372  12.202 1.00 . B B .  21 ASP O    1 1 
        4 11462 2 1 21 ASP OD1  O   1.243  21.886  14.645 1.00 . B B .  21 ASP OD1  1 1 
        4 11463 2 1 21 ASP OD2  O   2.399  20.750  16.128 1.00 . B B .  21 ASP OD2  1 1 
        4 11464 2 1 22 THR C    C   1.843  19.890  10.206 1.00 . B B .  22 THR C    1 1 
        4 11465 2 1 22 THR CA   C   0.403  20.360  10.383 1.00 . B B .  22 THR CA   1 1 
        4 11466 2 1 22 THR CB   C   0.194  21.669   9.605 1.00 . B B .  22 THR CB   1 1 
        4 11467 2 1 22 THR CG2  C  -0.777  21.472   8.446 1.00 . B B .  22 THR CG2  1 1 
        4 11468 2 1 22 THR H    H   0.099  21.464  12.148 1.00 . B B .  22 THR H    1 1 
        4 11469 2 1 22 THR HA   H  -0.266  19.613   9.985 1.00 . B B .  22 THR HA   1 1 
        4 11470 2 1 22 THR HB   H   1.147  21.990   9.207 1.00 . B B .  22 THR HB   1 1 
        4 11471 2 1 22 THR HG1  H  -0.637  23.424   9.976 1.00 . B B .  22 THR HG1  1 1 
        4 11472 2 1 22 THR HG21 H  -0.425  20.670   7.815 1.00 . B B .  22 THR HG21 1 1 
        4 11473 2 1 22 THR HG22 H  -0.836  22.383   7.869 1.00 . B B .  22 THR HG22 1 1 
        4 11474 2 1 22 THR HG23 H  -1.756  21.228   8.830 1.00 . B B .  22 THR HG23 1 1 
        4 11475 2 1 22 THR N    N   0.089  20.553  11.786 1.00 . B B .  22 THR N    1 1 
        4 11476 2 1 22 THR O    O   2.721  20.245  10.997 1.00 . B B .  22 THR O    1 1 
        4 11477 2 1 22 THR OG1  O  -0.307  22.680  10.491 1.00 . B B .  22 THR OG1  1 1 
        4 11478 2 1 23 ILE C    C   4.421  19.695   8.709 1.00 . B B .  23 ILE C    1 1 
        4 11479 2 1 23 ILE CA   C   3.406  18.564   8.876 1.00 . B B .  23 ILE CA   1 1 
        4 11480 2 1 23 ILE CB   C   3.395  17.677   7.608 1.00 . B B .  23 ILE CB   1 1 
        4 11481 2 1 23 ILE CD1  C   2.732  15.621   8.979 1.00 . B B .  23 ILE CD1  1 1 
        4 11482 2 1 23 ILE CG1  C   2.419  16.503   7.790 1.00 . B B .  23 ILE CG1  1 1 
        4 11483 2 1 23 ILE CG2  C   4.798  17.166   7.290 1.00 . B B .  23 ILE CG2  1 1 
        4 11484 2 1 23 ILE H    H   1.321  18.832   8.592 1.00 . B B .  23 ILE H    1 1 
        4 11485 2 1 23 ILE HA   H   3.708  17.951   9.713 1.00 . B B .  23 ILE HA   1 1 
        4 11486 2 1 23 ILE HB   H   3.063  18.281   6.778 1.00 . B B .  23 ILE HB   1 1 
        4 11487 2 1 23 ILE HD11 H   2.599  16.185   9.890 1.00 . B B .  23 ILE HD11 1 1 
        4 11488 2 1 23 ILE HD12 H   3.755  15.278   8.914 1.00 . B B .  23 ILE HD12 1 1 
        4 11489 2 1 23 ILE HD13 H   2.066  14.770   8.981 1.00 . B B .  23 ILE HD13 1 1 
        4 11490 2 1 23 ILE HG12 H   1.423  16.893   7.925 1.00 . B B .  23 ILE HG12 1 1 
        4 11491 2 1 23 ILE HG13 H   2.442  15.887   6.902 1.00 . B B .  23 ILE HG13 1 1 
        4 11492 2 1 23 ILE HG21 H   4.771  16.587   6.377 1.00 . B B .  23 ILE HG21 1 1 
        4 11493 2 1 23 ILE HG22 H   5.147  16.545   8.101 1.00 . B B .  23 ILE HG22 1 1 
        4 11494 2 1 23 ILE HG23 H   5.468  18.005   7.163 1.00 . B B .  23 ILE HG23 1 1 
        4 11495 2 1 23 ILE N    N   2.074  19.091   9.170 1.00 . B B .  23 ILE N    1 1 
        4 11496 2 1 23 ILE O    O   5.561  19.581   9.155 1.00 . B B .  23 ILE O    1 1 
        4 11497 2 1 24 GLU C    C   5.415  22.456   9.209 1.00 . B B .  24 GLU C    1 1 
        4 11498 2 1 24 GLU CA   C   4.867  21.947   7.877 1.00 . B B .  24 GLU CA   1 1 
        4 11499 2 1 24 GLU CB   C   4.114  23.074   7.174 1.00 . B B .  24 GLU CB   1 1 
        4 11500 2 1 24 GLU CD   C   4.235  25.476   6.374 1.00 . B B .  24 GLU CD   1 1 
        4 11501 2 1 24 GLU CG   C   5.013  24.233   6.760 1.00 . B B .  24 GLU CG   1 1 
        4 11502 2 1 24 GLU H    H   3.074  20.821   7.747 1.00 . B B .  24 GLU H    1 1 
        4 11503 2 1 24 GLU HA   H   5.693  21.634   7.258 1.00 . B B .  24 GLU HA   1 1 
        4 11504 2 1 24 GLU HB2  H   3.640  22.677   6.289 1.00 . B B .  24 GLU HB2  1 1 
        4 11505 2 1 24 GLU HB3  H   3.355  23.454   7.839 1.00 . B B .  24 GLU HB3  1 1 
        4 11506 2 1 24 GLU HG2  H   5.663  24.478   7.585 1.00 . B B .  24 GLU HG2  1 1 
        4 11507 2 1 24 GLU HG3  H   5.607  23.923   5.915 1.00 . B B .  24 GLU HG3  1 1 
        4 11508 2 1 24 GLU N    N   3.993  20.792   8.086 1.00 . B B .  24 GLU N    1 1 
        4 11509 2 1 24 GLU O    O   6.595  22.794   9.318 1.00 . B B .  24 GLU O    1 1 
        4 11510 2 1 24 GLU OE1  O   3.085  25.344   5.908 1.00 . B B .  24 GLU OE1  1 1 
        4 11511 2 1 24 GLU OE2  O   4.771  26.598   6.538 1.00 . B B .  24 GLU OE2  1 1 
        4 11512 2 1 25 ASN C    C   5.953  21.990  12.165 1.00 . B B .  25 ASN C    1 1 
        4 11513 2 1 25 ASN CA   C   4.954  22.958  11.544 1.00 . B B .  25 ASN CA   1 1 
        4 11514 2 1 25 ASN CB   C   3.731  23.111  12.449 1.00 . B B .  25 ASN CB   1 1 
        4 11515 2 1 25 ASN CG   C   4.046  23.871  13.723 1.00 . B B .  25 ASN CG   1 1 
        4 11516 2 1 25 ASN H    H   3.636  22.184  10.080 1.00 . B B .  25 ASN H    1 1 
        4 11517 2 1 25 ASN HA   H   5.432  23.918  11.427 1.00 . B B .  25 ASN HA   1 1 
        4 11518 2 1 25 ASN HB2  H   2.960  23.644  11.914 1.00 . B B .  25 ASN HB2  1 1 
        4 11519 2 1 25 ASN HB3  H   3.364  22.131  12.717 1.00 . B B .  25 ASN HB3  1 1 
        4 11520 2 1 25 ASN HD21 H   2.640  22.856  14.707 1.00 . B B .  25 ASN HD21 1 1 
        4 11521 2 1 25 ASN HD22 H   3.513  24.042  15.628 1.00 . B B .  25 ASN HD22 1 1 
        4 11522 2 1 25 ASN N    N   4.557  22.490  10.222 1.00 . B B .  25 ASN N    1 1 
        4 11523 2 1 25 ASN ND2  N   3.333  23.561  14.793 1.00 . B B .  25 ASN ND2  1 1 
        4 11524 2 1 25 ASN O    O   6.893  22.398  12.846 1.00 . B B .  25 ASN O    1 1 
        4 11525 2 1 25 ASN OD1  O   4.917  24.739  13.744 1.00 . B B .  25 ASN OD1  1 1 
        4 11526 2 1 26 VAL C    C   8.036  19.851  11.824 1.00 . B B .  26 VAL C    1 1 
        4 11527 2 1 26 VAL CA   C   6.648  19.679  12.433 1.00 . B B .  26 VAL CA   1 1 
        4 11528 2 1 26 VAL CB   C   6.120  18.258  12.131 1.00 . B B .  26 VAL CB   1 1 
        4 11529 2 1 26 VAL CG1  C   7.019  17.199  12.749 1.00 . B B .  26 VAL CG1  1 1 
        4 11530 2 1 26 VAL CG2  C   4.691  18.104  12.627 1.00 . B B .  26 VAL CG2  1 1 
        4 11531 2 1 26 VAL H    H   4.986  20.434  11.360 1.00 . B B .  26 VAL H    1 1 
        4 11532 2 1 26 VAL HA   H   6.712  19.802  13.506 1.00 . B B .  26 VAL HA   1 1 
        4 11533 2 1 26 VAL HB   H   6.122  18.120  11.060 1.00 . B B .  26 VAL HB   1 1 
        4 11534 2 1 26 VAL HG11 H   7.136  17.395  13.804 1.00 . B B .  26 VAL HG11 1 1 
        4 11535 2 1 26 VAL HG12 H   7.985  17.221  12.268 1.00 . B B .  26 VAL HG12 1 1 
        4 11536 2 1 26 VAL HG13 H   6.571  16.225  12.612 1.00 . B B .  26 VAL HG13 1 1 
        4 11537 2 1 26 VAL HG21 H   4.051  18.802  12.107 1.00 . B B .  26 VAL HG21 1 1 
        4 11538 2 1 26 VAL HG22 H   4.654  18.302  13.687 1.00 . B B .  26 VAL HG22 1 1 
        4 11539 2 1 26 VAL HG23 H   4.352  17.096  12.438 1.00 . B B .  26 VAL HG23 1 1 
        4 11540 2 1 26 VAL N    N   5.752  20.702  11.914 1.00 . B B .  26 VAL N    1 1 
        4 11541 2 1 26 VAL O    O   9.049  19.731  12.511 1.00 . B B .  26 VAL O    1 1 
        4 11542 2 1 27 LYS C    C  10.091  21.537  10.441 1.00 . B B .  27 LYS C    1 1 
        4 11543 2 1 27 LYS CA   C   9.318  20.379   9.815 1.00 . B B .  27 LYS CA   1 1 
        4 11544 2 1 27 LYS CB   C   9.052  20.668   8.331 1.00 . B B .  27 LYS CB   1 1 
        4 11545 2 1 27 LYS CD   C   9.040  18.765   6.684 1.00 . B B .  27 LYS CD   1 1 
        4 11546 2 1 27 LYS CE   C   9.174  19.431   5.322 1.00 . B B .  27 LYS CE   1 1 
        4 11547 2 1 27 LYS CG   C   8.211  19.602   7.641 1.00 . B B .  27 LYS CG   1 1 
        4 11548 2 1 27 LYS H    H   7.214  20.253  10.046 1.00 . B B .  27 LYS H    1 1 
        4 11549 2 1 27 LYS HA   H   9.906  19.477   9.901 1.00 . B B .  27 LYS HA   1 1 
        4 11550 2 1 27 LYS HB2  H   8.537  21.614   8.247 1.00 . B B .  27 LYS HB2  1 1 
        4 11551 2 1 27 LYS HB3  H   9.998  20.736   7.816 1.00 . B B .  27 LYS HB3  1 1 
        4 11552 2 1 27 LYS HD2  H  10.027  18.630   7.103 1.00 . B B .  27 LYS HD2  1 1 
        4 11553 2 1 27 LYS HD3  H   8.566  17.802   6.559 1.00 . B B .  27 LYS HD3  1 1 
        4 11554 2 1 27 LYS HE2  H   9.397  20.477   5.469 1.00 . B B .  27 LYS HE2  1 1 
        4 11555 2 1 27 LYS HE3  H   9.986  18.962   4.787 1.00 . B B .  27 LYS HE3  1 1 
        4 11556 2 1 27 LYS HG2  H   7.784  18.954   8.390 1.00 . B B .  27 LYS HG2  1 1 
        4 11557 2 1 27 LYS HG3  H   7.419  20.085   7.088 1.00 . B B .  27 LYS HG3  1 1 
        4 11558 2 1 27 LYS HZ1  H   8.125  19.554   3.522 1.00 . B B .  27 LYS HZ1  1 1 
        4 11559 2 1 27 LYS HZ2  H   7.200  19.968   4.872 1.00 . B B .  27 LYS HZ2  1 1 
        4 11560 2 1 27 LYS HZ3  H   7.560  18.343   4.556 1.00 . B B .  27 LYS HZ3  1 1 
        4 11561 2 1 27 LYS N    N   8.064  20.167  10.532 1.00 . B B .  27 LYS N    1 1 
        4 11562 2 1 27 LYS NZ   N   7.931  19.313   4.515 1.00 . B B .  27 LYS NZ   1 1 
        4 11563 2 1 27 LYS O    O  11.312  21.476  10.596 1.00 . B B .  27 LYS O    1 1 
        4 11564 2 1 28 ALA C    C  10.533  23.402  12.809 1.00 . B B .  28 ALA C    1 1 
        4 11565 2 1 28 ALA CA   C   9.963  23.758  11.439 1.00 . B B .  28 ALA CA   1 1 
        4 11566 2 1 28 ALA CB   C   8.938  24.876  11.566 1.00 . B B .  28 ALA CB   1 1 
        4 11567 2 1 28 ALA H    H   8.394  22.570  10.658 1.00 . B B .  28 ALA H    1 1 
        4 11568 2 1 28 ALA HA   H  10.765  24.105  10.804 1.00 . B B .  28 ALA HA   1 1 
        4 11569 2 1 28 ALA HB1  H   8.558  25.129  10.586 1.00 . B B .  28 ALA HB1  1 1 
        4 11570 2 1 28 ALA HB2  H   9.404  25.743  12.006 1.00 . B B .  28 ALA HB2  1 1 
        4 11571 2 1 28 ALA HB3  H   8.123  24.548  12.192 1.00 . B B .  28 ALA HB3  1 1 
        4 11572 2 1 28 ALA N    N   9.362  22.586  10.813 1.00 . B B .  28 ALA N    1 1 
        4 11573 2 1 28 ALA O    O  11.600  23.882  13.193 1.00 . B B .  28 ALA O    1 1 
        4 11574 2 1 29 LYS C    C  11.551  21.324  14.754 1.00 . B B .  29 LYS C    1 1 
        4 11575 2 1 29 LYS CA   C  10.244  22.106  14.858 1.00 . B B .  29 LYS CA   1 1 
        4 11576 2 1 29 LYS CB   C   9.154  21.254  15.525 1.00 . B B .  29 LYS CB   1 1 
        4 11577 2 1 29 LYS CD   C   6.875  21.190  16.627 1.00 . B B .  29 LYS CD   1 1 
        4 11578 2 1 29 LYS CE   C   5.731  22.030  17.184 1.00 . B B .  29 LYS CE   1 1 
        4 11579 2 1 29 LYS CG   C   7.948  22.064  15.984 1.00 . B B .  29 LYS CG   1 1 
        4 11580 2 1 29 LYS H    H   8.964  22.216  13.174 1.00 . B B .  29 LYS H    1 1 
        4 11581 2 1 29 LYS HA   H  10.416  22.988  15.459 1.00 . B B .  29 LYS HA   1 1 
        4 11582 2 1 29 LYS HB2  H   8.811  20.509  14.820 1.00 . B B .  29 LYS HB2  1 1 
        4 11583 2 1 29 LYS HB3  H   9.576  20.756  16.387 1.00 . B B .  29 LYS HB3  1 1 
        4 11584 2 1 29 LYS HD2  H   6.481  20.513  15.884 1.00 . B B .  29 LYS HD2  1 1 
        4 11585 2 1 29 LYS HD3  H   7.320  20.626  17.434 1.00 . B B .  29 LYS HD3  1 1 
        4 11586 2 1 29 LYS HE2  H   6.119  22.667  17.966 1.00 . B B .  29 LYS HE2  1 1 
        4 11587 2 1 29 LYS HE3  H   5.334  22.645  16.388 1.00 . B B .  29 LYS HE3  1 1 
        4 11588 2 1 29 LYS HG2  H   8.277  22.797  16.704 1.00 . B B .  29 LYS HG2  1 1 
        4 11589 2 1 29 LYS HG3  H   7.523  22.567  15.126 1.00 . B B .  29 LYS HG3  1 1 
        4 11590 2 1 29 LYS HZ1  H   4.003  20.856  16.982 1.00 . B B .  29 LYS HZ1  1 1 
        4 11591 2 1 29 LYS HZ2  H   4.066  21.754  18.417 1.00 . B B .  29 LYS HZ2  1 1 
        4 11592 2 1 29 LYS HZ3  H   5.026  20.370  18.248 1.00 . B B .  29 LYS HZ3  1 1 
        4 11593 2 1 29 LYS N    N   9.812  22.549  13.537 1.00 . B B .  29 LYS N    1 1 
        4 11594 2 1 29 LYS NZ   N   4.632  21.192  17.745 1.00 . B B .  29 LYS NZ   1 1 
        4 11595 2 1 29 LYS O    O  12.441  21.463  15.594 1.00 . B B .  29 LYS O    1 1 
        4 11596 2 1 30 ILE C    C  14.016  20.634  13.046 1.00 . B B .  30 ILE C    1 1 
        4 11597 2 1 30 ILE CA   C  12.872  19.722  13.476 1.00 . B B .  30 ILE CA   1 1 
        4 11598 2 1 30 ILE CB   C  12.648  18.643  12.392 1.00 . B B .  30 ILE CB   1 1 
        4 11599 2 1 30 ILE CD1  C  11.083  16.751  11.696 1.00 . B B .  30 ILE CD1  1 1 
        4 11600 2 1 30 ILE CG1  C  11.485  17.729  12.781 1.00 . B B .  30 ILE CG1  1 1 
        4 11601 2 1 30 ILE CG2  C  13.920  17.827  12.180 1.00 . B B .  30 ILE CG2  1 1 
        4 11602 2 1 30 ILE H    H  10.915  20.426  13.080 1.00 . B B .  30 ILE H    1 1 
        4 11603 2 1 30 ILE HA   H  13.139  19.231  14.402 1.00 . B B .  30 ILE HA   1 1 
        4 11604 2 1 30 ILE HB   H  12.412  19.141  11.462 1.00 . B B .  30 ILE HB   1 1 
        4 11605 2 1 30 ILE HD11 H  10.265  16.140  12.048 1.00 . B B .  30 ILE HD11 1 1 
        4 11606 2 1 30 ILE HD12 H  11.923  16.122  11.452 1.00 . B B .  30 ILE HD12 1 1 
        4 11607 2 1 30 ILE HD13 H  10.773  17.297  10.817 1.00 . B B .  30 ILE HD13 1 1 
        4 11608 2 1 30 ILE HG12 H  11.765  17.157  13.648 1.00 . B B .  30 ILE HG12 1 1 
        4 11609 2 1 30 ILE HG13 H  10.623  18.335  13.017 1.00 . B B .  30 ILE HG13 1 1 
        4 11610 2 1 30 ILE HG21 H  14.713  18.478  11.842 1.00 . B B .  30 ILE HG21 1 1 
        4 11611 2 1 30 ILE HG22 H  13.739  17.064  11.438 1.00 . B B .  30 ILE HG22 1 1 
        4 11612 2 1 30 ILE HG23 H  14.207  17.362  13.111 1.00 . B B .  30 ILE HG23 1 1 
        4 11613 2 1 30 ILE N    N  11.667  20.509  13.709 1.00 . B B .  30 ILE N    1 1 
        4 11614 2 1 30 ILE O    O  15.158  20.476  13.485 1.00 . B B .  30 ILE O    1 1 
        4 11615 2 1 31 GLN C    C  15.302  23.363  12.823 1.00 . B B .  31 GLN C    1 1 
        4 11616 2 1 31 GLN CA   C  14.666  22.560  11.688 1.00 . B B .  31 GLN CA   1 1 
        4 11617 2 1 31 GLN CB   C  13.999  23.511  10.691 1.00 . B B .  31 GLN CB   1 1 
        4 11618 2 1 31 GLN CD   C  14.158  25.687   9.398 1.00 . B B .  31 GLN CD   1 1 
        4 11619 2 1 31 GLN CG   C  14.874  24.689  10.287 1.00 . B B .  31 GLN CG   1 1 
        4 11620 2 1 31 GLN H    H  12.753  21.684  11.913 1.00 . B B .  31 GLN H    1 1 
        4 11621 2 1 31 GLN HA   H  15.439  22.003  11.178 1.00 . B B .  31 GLN HA   1 1 
        4 11622 2 1 31 GLN HB2  H  13.740  22.959   9.797 1.00 . B B .  31 GLN HB2  1 1 
        4 11623 2 1 31 GLN HB3  H  13.093  23.900  11.133 1.00 . B B .  31 GLN HB3  1 1 
        4 11624 2 1 31 GLN HE21 H  15.884  26.245   8.590 1.00 . B B .  31 GLN HE21 1 1 
        4 11625 2 1 31 GLN HE22 H  14.478  27.065   8.005 1.00 . B B .  31 GLN HE22 1 1 
        4 11626 2 1 31 GLN HG2  H  15.199  25.199  11.181 1.00 . B B .  31 GLN HG2  1 1 
        4 11627 2 1 31 GLN HG3  H  15.736  24.312   9.755 1.00 . B B .  31 GLN HG3  1 1 
        4 11628 2 1 31 GLN N    N  13.690  21.606  12.201 1.00 . B B .  31 GLN N    1 1 
        4 11629 2 1 31 GLN NE2  N  14.915  26.399   8.581 1.00 . B B .  31 GLN NE2  1 1 
        4 11630 2 1 31 GLN O    O  16.505  23.619  12.820 1.00 . B B .  31 GLN O    1 1 
        4 11631 2 1 31 GLN OE1  O  12.936  25.824   9.451 1.00 . B B .  31 GLN OE1  1 1 
        4 11632 2 1 32 ASP C    C  15.809  23.692  15.905 1.00 . B B .  32 ASP C    1 1 
        4 11633 2 1 32 ASP CA   C  14.955  24.516  14.943 1.00 . B B .  32 ASP CA   1 1 
        4 11634 2 1 32 ASP CB   C  13.761  25.104  15.693 1.00 . B B .  32 ASP CB   1 1 
        4 11635 2 1 32 ASP CG   C  14.000  26.540  16.109 1.00 . B B .  32 ASP CG   1 1 
        4 11636 2 1 32 ASP H    H  13.543  23.454  13.770 1.00 . B B .  32 ASP H    1 1 
        4 11637 2 1 32 ASP HA   H  15.555  25.326  14.557 1.00 . B B .  32 ASP HA   1 1 
        4 11638 2 1 32 ASP HB2  H  12.891  25.072  15.056 1.00 . B B .  32 ASP HB2  1 1 
        4 11639 2 1 32 ASP HB3  H  13.575  24.518  16.581 1.00 . B B .  32 ASP HB3  1 1 
        4 11640 2 1 32 ASP N    N  14.489  23.723  13.808 1.00 . B B .  32 ASP N    1 1 
        4 11641 2 1 32 ASP O    O  16.293  24.207  16.914 1.00 . B B .  32 ASP O    1 1 
        4 11642 2 1 32 ASP OD1  O  13.882  27.438  15.248 1.00 . B B .  32 ASP OD1  1 1 
        4 11643 2 1 32 ASP OD2  O  14.304  26.782  17.294 1.00 . B B .  32 ASP OD2  1 1 
        4 11644 2 1 33 LYS C    C  17.942  20.899  15.710 1.00 . B B .  33 LYS C    1 1 
        4 11645 2 1 33 LYS CA   C  16.786  21.549  16.468 1.00 . B B .  33 LYS CA   1 1 
        4 11646 2 1 33 LYS CB   C  15.899  20.481  17.111 1.00 . B B .  33 LYS CB   1 1 
        4 11647 2 1 33 LYS CD   C  14.016  19.972  18.705 1.00 . B B .  33 LYS CD   1 1 
        4 11648 2 1 33 LYS CE   C  12.912  20.571  19.569 1.00 . B B .  33 LYS CE   1 1 
        4 11649 2 1 33 LYS CG   C  14.903  21.053  18.110 1.00 . B B .  33 LYS CG   1 1 
        4 11650 2 1 33 LYS H    H  15.590  22.048  14.789 1.00 . B B .  33 LYS H    1 1 
        4 11651 2 1 33 LYS HA   H  17.199  22.168  17.251 1.00 . B B .  33 LYS HA   1 1 
        4 11652 2 1 33 LYS HB2  H  15.345  19.973  16.334 1.00 . B B .  33 LYS HB2  1 1 
        4 11653 2 1 33 LYS HB3  H  16.524  19.767  17.623 1.00 . B B .  33 LYS HB3  1 1 
        4 11654 2 1 33 LYS HD2  H  13.566  19.408  17.903 1.00 . B B .  33 LYS HD2  1 1 
        4 11655 2 1 33 LYS HD3  H  14.622  19.318  19.313 1.00 . B B .  33 LYS HD3  1 1 
        4 11656 2 1 33 LYS HE2  H  12.724  21.582  19.241 1.00 . B B .  33 LYS HE2  1 1 
        4 11657 2 1 33 LYS HE3  H  12.017  19.979  19.443 1.00 . B B .  33 LYS HE3  1 1 
        4 11658 2 1 33 LYS HG2  H  15.448  21.539  18.906 1.00 . B B .  33 LYS HG2  1 1 
        4 11659 2 1 33 LYS HG3  H  14.285  21.778  17.605 1.00 . B B .  33 LYS HG3  1 1 
        4 11660 2 1 33 LYS HZ1  H  12.736  21.328  21.505 1.00 . B B .  33 LYS HZ1  1 1 
        4 11661 2 1 33 LYS HZ2  H  14.292  20.785  21.124 1.00 . B B .  33 LYS HZ2  1 1 
        4 11662 2 1 33 LYS HZ3  H  13.066  19.670  21.445 1.00 . B B .  33 LYS HZ3  1 1 
        4 11663 2 1 33 LYS N    N  15.993  22.415  15.605 1.00 . B B .  33 LYS N    1 1 
        4 11664 2 1 33 LYS NZ   N  13.278  20.591  21.010 1.00 . B B .  33 LYS NZ   1 1 
        4 11665 2 1 33 LYS O    O  19.087  20.948  16.159 1.00 . B B .  33 LYS O    1 1 
        4 11666 2 1 34 GLU C    C  19.331  20.592  12.766 1.00 . B B .  34 GLU C    1 1 
        4 11667 2 1 34 GLU CA   C  18.674  19.638  13.760 1.00 . B B .  34 GLU CA   1 1 
        4 11668 2 1 34 GLU CB   C  18.070  18.441  13.021 1.00 . B B .  34 GLU CB   1 1 
        4 11669 2 1 34 GLU CD   C  19.509  16.733  14.187 1.00 . B B .  34 GLU CD   1 1 
        4 11670 2 1 34 GLU CG   C  18.101  17.154  13.828 1.00 . B B .  34 GLU CG   1 1 
        4 11671 2 1 34 GLU H    H  16.719  20.307  14.244 1.00 . B B .  34 GLU H    1 1 
        4 11672 2 1 34 GLU HA   H  19.432  19.278  14.437 1.00 . B B .  34 GLU HA   1 1 
        4 11673 2 1 34 GLU HB2  H  17.042  18.664  12.781 1.00 . B B .  34 GLU HB2  1 1 
        4 11674 2 1 34 GLU HB3  H  18.618  18.280  12.106 1.00 . B B .  34 GLU HB3  1 1 
        4 11675 2 1 34 GLU HG2  H  17.540  17.300  14.740 1.00 . B B .  34 GLU HG2  1 1 
        4 11676 2 1 34 GLU HG3  H  17.644  16.370  13.245 1.00 . B B .  34 GLU HG3  1 1 
        4 11677 2 1 34 GLU N    N  17.650  20.305  14.560 1.00 . B B .  34 GLU N    1 1 
        4 11678 2 1 34 GLU O    O  20.337  20.251  12.145 1.00 . B B .  34 GLU O    1 1 
        4 11679 2 1 34 GLU OE1  O  20.013  17.165  15.243 1.00 . B B .  34 GLU OE1  1 1 
        4 11680 2 1 34 GLU OE2  O  20.126  15.980  13.405 1.00 . B B .  34 GLU OE2  1 1 
        4 11681 2 1 35 GLY C    C  19.220  22.343  10.240 1.00 . B B .  35 GLY C    1 1 
        4 11682 2 1 35 GLY CA   C  19.311  22.764  11.698 1.00 . B B .  35 GLY CA   1 1 
        4 11683 2 1 35 GLY H    H  17.954  21.997  13.133 1.00 . B B .  35 GLY H    1 1 
        4 11684 2 1 35 GLY HA2  H  18.776  23.694  11.824 1.00 . B B .  35 GLY HA2  1 1 
        4 11685 2 1 35 GLY HA3  H  20.349  22.924  11.951 1.00 . B B .  35 GLY HA3  1 1 
        4 11686 2 1 35 GLY N    N  18.756  21.779  12.612 1.00 . B B .  35 GLY N    1 1 
        4 11687 2 1 35 GLY O    O  20.064  22.721   9.426 1.00 . B B .  35 GLY O    1 1 
        4 11688 2 1 36 ILE C    C  16.843  21.809   7.900 1.00 . B B .  36 ILE C    1 1 
        4 11689 2 1 36 ILE CA   C  18.016  21.080   8.548 1.00 . B B .  36 ILE CA   1 1 
        4 11690 2 1 36 ILE CB   C  17.753  19.558   8.508 1.00 . B B .  36 ILE CB   1 1 
        4 11691 2 1 36 ILE CD1  C  18.686  17.307   9.254 1.00 . B B .  36 ILE CD1  1 1 
        4 11692 2 1 36 ILE CG1  C  18.930  18.794   9.124 1.00 . B B .  36 ILE CG1  1 1 
        4 11693 2 1 36 ILE CG2  C  17.504  19.093   7.079 1.00 . B B .  36 ILE CG2  1 1 
        4 11694 2 1 36 ILE H    H  17.579  21.272  10.605 1.00 . B B .  36 ILE H    1 1 
        4 11695 2 1 36 ILE HA   H  18.916  21.285   7.986 1.00 . B B .  36 ILE HA   1 1 
        4 11696 2 1 36 ILE HB   H  16.862  19.354   9.085 1.00 . B B .  36 ILE HB   1 1 
        4 11697 2 1 36 ILE HD11 H  17.896  17.131   9.968 1.00 . B B .  36 ILE HD11 1 1 
        4 11698 2 1 36 ILE HD12 H  19.592  16.822   9.591 1.00 . B B .  36 ILE HD12 1 1 
        4 11699 2 1 36 ILE HD13 H  18.399  16.903   8.294 1.00 . B B .  36 ILE HD13 1 1 
        4 11700 2 1 36 ILE HG12 H  19.803  18.934   8.505 1.00 . B B .  36 ILE HG12 1 1 
        4 11701 2 1 36 ILE HG13 H  19.126  19.189  10.109 1.00 . B B .  36 ILE HG13 1 1 
        4 11702 2 1 36 ILE HG21 H  18.374  19.307   6.475 1.00 . B B .  36 ILE HG21 1 1 
        4 11703 2 1 36 ILE HG22 H  16.649  19.614   6.675 1.00 . B B .  36 ILE HG22 1 1 
        4 11704 2 1 36 ILE HG23 H  17.314  18.028   7.073 1.00 . B B .  36 ILE HG23 1 1 
        4 11705 2 1 36 ILE N    N  18.211  21.548   9.912 1.00 . B B .  36 ILE N    1 1 
        4 11706 2 1 36 ILE O    O  15.738  21.806   8.444 1.00 . B B .  36 ILE O    1 1 
        4 11707 2 1 37 PRO C    C  14.846  22.266   5.667 1.00 . B B .  37 PRO C    1 1 
        4 11708 2 1 37 PRO CA   C  16.014  23.182   6.032 1.00 . B B .  37 PRO CA   1 1 
        4 11709 2 1 37 PRO CB   C  16.715  23.680   4.766 1.00 . B B .  37 PRO CB   1 1 
        4 11710 2 1 37 PRO CD   C  18.373  22.559   6.066 1.00 . B B .  37 PRO CD   1 1 
        4 11711 2 1 37 PRO CG   C  18.166  23.686   5.095 1.00 . B B .  37 PRO CG   1 1 
        4 11712 2 1 37 PRO HA   H  15.650  24.023   6.602 1.00 . B B .  37 PRO HA   1 1 
        4 11713 2 1 37 PRO HB2  H  16.506  23.008   3.942 1.00 . B B .  37 PRO HB2  1 1 
        4 11714 2 1 37 PRO HB3  H  16.386  24.677   4.525 1.00 . B B .  37 PRO HB3  1 1 
        4 11715 2 1 37 PRO HD2  H  18.605  21.644   5.543 1.00 . B B .  37 PRO HD2  1 1 
        4 11716 2 1 37 PRO HD3  H  19.159  22.805   6.766 1.00 . B B .  37 PRO HD3  1 1 
        4 11717 2 1 37 PRO HG2  H  18.750  23.526   4.198 1.00 . B B .  37 PRO HG2  1 1 
        4 11718 2 1 37 PRO HG3  H  18.436  24.622   5.557 1.00 . B B .  37 PRO HG3  1 1 
        4 11719 2 1 37 PRO N    N  17.070  22.460   6.750 1.00 . B B .  37 PRO N    1 1 
        4 11720 2 1 37 PRO O    O  15.056  21.128   5.242 1.00 . B B .  37 PRO O    1 1 
        4 11721 2 1 38 PRO C    C  12.349  21.475   4.065 1.00 . B B .  38 PRO C    1 1 
        4 11722 2 1 38 PRO CA   C  12.387  21.972   5.509 1.00 . B B .  38 PRO CA   1 1 
        4 11723 2 1 38 PRO CB   C  11.245  22.964   5.755 1.00 . B B .  38 PRO CB   1 1 
        4 11724 2 1 38 PRO CD   C  13.266  24.108   6.296 1.00 . B B .  38 PRO CD   1 1 
        4 11725 2 1 38 PRO CG   C  11.812  24.000   6.655 1.00 . B B .  38 PRO CG   1 1 
        4 11726 2 1 38 PRO HA   H  12.284  21.131   6.179 1.00 . B B .  38 PRO HA   1 1 
        4 11727 2 1 38 PRO HB2  H  10.927  23.398   4.815 1.00 . B B .  38 PRO HB2  1 1 
        4 11728 2 1 38 PRO HB3  H  10.420  22.468   6.236 1.00 . B B .  38 PRO HB3  1 1 
        4 11729 2 1 38 PRO HD2  H  13.411  24.842   5.513 1.00 . B B .  38 PRO HD2  1 1 
        4 11730 2 1 38 PRO HD3  H  13.851  24.364   7.167 1.00 . B B .  38 PRO HD3  1 1 
        4 11731 2 1 38 PRO HG2  H  11.308  24.942   6.494 1.00 . B B .  38 PRO HG2  1 1 
        4 11732 2 1 38 PRO HG3  H  11.711  23.689   7.684 1.00 . B B .  38 PRO HG3  1 1 
        4 11733 2 1 38 PRO N    N  13.599  22.754   5.815 1.00 . B B .  38 PRO N    1 1 
        4 11734 2 1 38 PRO O    O  11.654  20.511   3.749 1.00 . B B .  38 PRO O    1 1 
        4 11735 2 1 39 ASP C    C  13.787  20.397   1.588 1.00 . B B .  39 ASP C    1 1 
        4 11736 2 1 39 ASP CA   C  13.169  21.773   1.787 1.00 . B B .  39 ASP CA   1 1 
        4 11737 2 1 39 ASP CB   C  13.985  22.806   1.014 1.00 . B B .  39 ASP CB   1 1 
        4 11738 2 1 39 ASP CG   C  13.117  23.785   0.257 1.00 . B B .  39 ASP CG   1 1 
        4 11739 2 1 39 ASP H    H  13.650  22.887   3.521 1.00 . B B .  39 ASP H    1 1 
        4 11740 2 1 39 ASP HA   H  12.160  21.765   1.403 1.00 . B B .  39 ASP HA   1 1 
        4 11741 2 1 39 ASP HB2  H  14.597  23.362   1.708 1.00 . B B .  39 ASP HB2  1 1 
        4 11742 2 1 39 ASP HB3  H  14.623  22.297   0.307 1.00 . B B .  39 ASP HB3  1 1 
        4 11743 2 1 39 ASP N    N  13.111  22.134   3.200 1.00 . B B .  39 ASP N    1 1 
        4 11744 2 1 39 ASP O    O  13.488  19.702   0.617 1.00 . B B .  39 ASP O    1 1 
        4 11745 2 1 39 ASP OD1  O  12.693  23.462  -0.869 1.00 . B B .  39 ASP OD1  1 1 
        4 11746 2 1 39 ASP OD2  O  12.868  24.891   0.782 1.00 . B B .  39 ASP OD2  1 1 
        4 11747 2 1 40 GLN C    C  14.822  17.761   3.506 1.00 . B B .  40 GLN C    1 1 
        4 11748 2 1 40 GLN CA   C  15.322  18.711   2.429 1.00 . B B .  40 GLN CA   1 1 
        4 11749 2 1 40 GLN CB   C  16.832  18.904   2.564 1.00 . B B .  40 GLN CB   1 1 
        4 11750 2 1 40 GLN CD   C  18.874  20.193   1.840 1.00 . B B .  40 GLN CD   1 1 
        4 11751 2 1 40 GLN CG   C  17.392  19.968   1.635 1.00 . B B .  40 GLN CG   1 1 
        4 11752 2 1 40 GLN H    H  14.823  20.583   3.287 1.00 . B B .  40 GLN H    1 1 
        4 11753 2 1 40 GLN HA   H  15.105  18.288   1.459 1.00 . B B .  40 GLN HA   1 1 
        4 11754 2 1 40 GLN HB2  H  17.055  19.192   3.581 1.00 . B B .  40 GLN HB2  1 1 
        4 11755 2 1 40 GLN HB3  H  17.326  17.970   2.346 1.00 . B B .  40 GLN HB3  1 1 
        4 11756 2 1 40 GLN HE21 H  19.295  18.870   0.420 1.00 . B B .  40 GLN HE21 1 1 
        4 11757 2 1 40 GLN HE22 H  20.654  19.638   1.167 1.00 . B B .  40 GLN HE22 1 1 
        4 11758 2 1 40 GLN HG2  H  17.227  19.661   0.614 1.00 . B B .  40 GLN HG2  1 1 
        4 11759 2 1 40 GLN HG3  H  16.874  20.897   1.822 1.00 . B B .  40 GLN HG3  1 1 
        4 11760 2 1 40 GLN N    N  14.645  19.999   2.516 1.00 . B B .  40 GLN N    1 1 
        4 11761 2 1 40 GLN NE2  N  19.689  19.494   1.068 1.00 . B B .  40 GLN NE2  1 1 
        4 11762 2 1 40 GLN O    O  15.464  16.755   3.807 1.00 . B B .  40 GLN O    1 1 
        4 11763 2 1 40 GLN OE1  O  19.282  20.989   2.685 1.00 . B B .  40 GLN OE1  1 1 
        4 11764 2 1 41 GLN C    C  12.004  16.354   4.572 1.00 . B B .  41 GLN C    1 1 
        4 11765 2 1 41 GLN CA   C  13.096  17.253   5.126 1.00 . B B .  41 GLN CA   1 1 
        4 11766 2 1 41 GLN CB   C  12.515  18.114   6.245 1.00 . B B .  41 GLN CB   1 1 
        4 11767 2 1 41 GLN CD   C  12.906  19.281   8.431 1.00 . B B .  41 GLN CD   1 1 
        4 11768 2 1 41 GLN CG   C  13.547  18.717   7.180 1.00 . B B .  41 GLN CG   1 1 
        4 11769 2 1 41 GLN H    H  13.194  18.884   3.783 1.00 . B B .  41 GLN H    1 1 
        4 11770 2 1 41 GLN HA   H  13.884  16.634   5.532 1.00 . B B .  41 GLN HA   1 1 
        4 11771 2 1 41 GLN HB2  H  11.952  18.920   5.803 1.00 . B B .  41 GLN HB2  1 1 
        4 11772 2 1 41 GLN HB3  H  11.848  17.502   6.834 1.00 . B B .  41 GLN HB3  1 1 
        4 11773 2 1 41 GLN HE21 H  14.274  20.726   8.544 1.00 . B B .  41 GLN HE21 1 1 
        4 11774 2 1 41 GLN HE22 H  13.052  20.732   9.772 1.00 . B B .  41 GLN HE22 1 1 
        4 11775 2 1 41 GLN HG2  H  14.252  17.951   7.464 1.00 . B B .  41 GLN HG2  1 1 
        4 11776 2 1 41 GLN HG3  H  14.066  19.513   6.663 1.00 . B B .  41 GLN HG3  1 1 
        4 11777 2 1 41 GLN N    N  13.674  18.080   4.081 1.00 . B B .  41 GLN N    1 1 
        4 11778 2 1 41 GLN NE2  N  13.469  20.349   8.971 1.00 . B B .  41 GLN NE2  1 1 
        4 11779 2 1 41 GLN O    O  10.840  16.749   4.504 1.00 . B B .  41 GLN O    1 1 
        4 11780 2 1 41 GLN OE1  O  11.903  18.759   8.909 1.00 . B B .  41 GLN OE1  1 1 
        4 11781 2 1 42 ARG C    C  10.889  13.322   4.762 1.00 . B B .  42 ARG C    1 1 
        4 11782 2 1 42 ARG CA   C  11.403  14.208   3.641 1.00 . B B .  42 ARG CA   1 1 
        4 11783 2 1 42 ARG CB   C  12.007  13.352   2.527 1.00 . B B .  42 ARG CB   1 1 
        4 11784 2 1 42 ARG CD   C  12.275  13.012   0.064 1.00 . B B .  42 ARG CD   1 1 
        4 11785 2 1 42 ARG CG   C  11.974  14.013   1.162 1.00 . B B .  42 ARG CG   1 1 
        4 11786 2 1 42 ARG CZ   C  12.055  12.855  -2.384 1.00 . B B .  42 ARG CZ   1 1 
        4 11787 2 1 42 ARG H    H  13.322  14.894   4.216 1.00 . B B .  42 ARG H    1 1 
        4 11788 2 1 42 ARG HA   H  10.574  14.776   3.239 1.00 . B B .  42 ARG HA   1 1 
        4 11789 2 1 42 ARG HB2  H  13.036  13.139   2.772 1.00 . B B .  42 ARG HB2  1 1 
        4 11790 2 1 42 ARG HB3  H  11.461  12.420   2.465 1.00 . B B .  42 ARG HB3  1 1 
        4 11791 2 1 42 ARG HD2  H  13.308  12.706   0.149 1.00 . B B .  42 ARG HD2  1 1 
        4 11792 2 1 42 ARG HD3  H  11.634  12.155   0.190 1.00 . B B .  42 ARG HD3  1 1 
        4 11793 2 1 42 ARG HE   H  11.904  14.547  -1.325 1.00 . B B .  42 ARG HE   1 1 
        4 11794 2 1 42 ARG HG2  H  10.992  14.430   0.997 1.00 . B B .  42 ARG HG2  1 1 
        4 11795 2 1 42 ARG HG3  H  12.713  14.800   1.134 1.00 . B B .  42 ARG HG3  1 1 
        4 11796 2 1 42 ARG HH11 H  12.412  11.091  -1.455 1.00 . B B .  42 ARG HH11 1 1 
        4 11797 2 1 42 ARG HH12 H  12.266  11.003  -3.176 1.00 . B B .  42 ARG HH12 1 1 
        4 11798 2 1 42 ARG HH21 H  11.700  14.441  -3.596 1.00 . B B .  42 ARG HH21 1 1 
        4 11799 2 1 42 ARG HH22 H  11.854  12.909  -4.399 1.00 . B B .  42 ARG HH22 1 1 
        4 11800 2 1 42 ARG N    N  12.374  15.154   4.164 1.00 . B B .  42 ARG N    1 1 
        4 11801 2 1 42 ARG NE   N  12.058  13.575  -1.265 1.00 . B B .  42 ARG NE   1 1 
        4 11802 2 1 42 ARG NH1  N  12.260  11.544  -2.333 1.00 . B B .  42 ARG NH1  1 1 
        4 11803 2 1 42 ARG NH2  N  11.854  13.447  -3.554 1.00 . B B .  42 ARG NH2  1 1 
        4 11804 2 1 42 ARG O    O  11.497  12.304   5.090 1.00 . B B .  42 ARG O    1 1 
        4 11805 2 1 43 LEU C    C   8.256  11.896   5.908 1.00 . B B .  43 LEU C    1 1 
        4 11806 2 1 43 LEU CA   C   9.172  12.981   6.455 1.00 . B B .  43 LEU CA   1 1 
        4 11807 2 1 43 LEU CB   C   8.384  13.911   7.382 1.00 . B B .  43 LEU CB   1 1 
        4 11808 2 1 43 LEU CD1  C   8.345  15.751   9.081 1.00 . B B .  43 LEU CD1  1 1 
        4 11809 2 1 43 LEU CD2  C  10.160  14.035   9.153 1.00 . B B .  43 LEU CD2  1 1 
        4 11810 2 1 43 LEU CG   C   9.235  14.840   8.252 1.00 . B B .  43 LEU CG   1 1 
        4 11811 2 1 43 LEU H    H   9.361  14.566   5.065 1.00 . B B .  43 LEU H    1 1 
        4 11812 2 1 43 LEU HA   H   9.966  12.514   7.018 1.00 . B B .  43 LEU HA   1 1 
        4 11813 2 1 43 LEU HB2  H   7.729  14.518   6.777 1.00 . B B .  43 LEU HB2  1 1 
        4 11814 2 1 43 LEU HB3  H   7.776  13.301   8.037 1.00 . B B .  43 LEU HB3  1 1 
        4 11815 2 1 43 LEU HD11 H   7.706  16.323   8.425 1.00 . B B .  43 LEU HD11 1 1 
        4 11816 2 1 43 LEU HD12 H   8.957  16.423   9.661 1.00 . B B .  43 LEU HD12 1 1 
        4 11817 2 1 43 LEU HD13 H   7.735  15.153   9.743 1.00 . B B .  43 LEU HD13 1 1 
        4 11818 2 1 43 LEU HD21 H  10.657  14.701   9.843 1.00 . B B .  43 LEU HD21 1 1 
        4 11819 2 1 43 LEU HD22 H  10.899  13.528   8.550 1.00 . B B .  43 LEU HD22 1 1 
        4 11820 2 1 43 LEU HD23 H   9.584  13.307   9.704 1.00 . B B .  43 LEU HD23 1 1 
        4 11821 2 1 43 LEU HG   H   9.845  15.461   7.612 1.00 . B B .  43 LEU HG   1 1 
        4 11822 2 1 43 LEU N    N   9.781  13.734   5.363 1.00 . B B .  43 LEU N    1 1 
        4 11823 2 1 43 LEU O    O   7.240  12.181   5.272 1.00 . B B .  43 LEU O    1 1 
        4 11824 2 1 44 ILE C    C   7.417   8.659   6.870 1.00 . B B .  44 ILE C    1 1 
        4 11825 2 1 44 ILE CA   C   7.859   9.514   5.689 1.00 . B B .  44 ILE CA   1 1 
        4 11826 2 1 44 ILE CB   C   8.683   8.661   4.699 1.00 . B B .  44 ILE CB   1 1 
        4 11827 2 1 44 ILE CD1  C  10.165   8.910   2.645 1.00 . B B .  44 ILE CD1  1 1 
        4 11828 2 1 44 ILE CG1  C   9.030   9.486   3.457 1.00 . B B .  44 ILE CG1  1 1 
        4 11829 2 1 44 ILE CG2  C   7.925   7.400   4.307 1.00 . B B .  44 ILE CG2  1 1 
        4 11830 2 1 44 ILE H    H   9.462  10.492   6.656 1.00 . B B .  44 ILE H    1 1 
        4 11831 2 1 44 ILE HA   H   6.984   9.886   5.175 1.00 . B B .  44 ILE HA   1 1 
        4 11832 2 1 44 ILE HB   H   9.598   8.364   5.189 1.00 . B B .  44 ILE HB   1 1 
        4 11833 2 1 44 ILE HD11 H   9.966   7.872   2.433 1.00 . B B .  44 ILE HD11 1 1 
        4 11834 2 1 44 ILE HD12 H  11.087   8.993   3.204 1.00 . B B .  44 ILE HD12 1 1 
        4 11835 2 1 44 ILE HD13 H  10.256   9.457   1.719 1.00 . B B .  44 ILE HD13 1 1 
        4 11836 2 1 44 ILE HG12 H   8.164   9.544   2.815 1.00 . B B .  44 ILE HG12 1 1 
        4 11837 2 1 44 ILE HG13 H   9.313  10.482   3.762 1.00 . B B .  44 ILE HG13 1 1 
        4 11838 2 1 44 ILE HG21 H   7.004   7.671   3.814 1.00 . B B .  44 ILE HG21 1 1 
        4 11839 2 1 44 ILE HG22 H   7.702   6.823   5.194 1.00 . B B .  44 ILE HG22 1 1 
        4 11840 2 1 44 ILE HG23 H   8.532   6.807   3.638 1.00 . B B .  44 ILE HG23 1 1 
        4 11841 2 1 44 ILE N    N   8.632  10.652   6.152 1.00 . B B .  44 ILE N    1 1 
        4 11842 2 1 44 ILE O    O   8.227   8.299   7.723 1.00 . B B .  44 ILE O    1 1 
        4 11843 2 1 45 PHE C    C   4.935   6.285   7.444 1.00 . B B .  45 PHE C    1 1 
        4 11844 2 1 45 PHE CA   C   5.587   7.541   8.004 1.00 . B B .  45 PHE CA   1 1 
        4 11845 2 1 45 PHE CB   C   4.572   8.344   8.824 1.00 . B B .  45 PHE CB   1 1 
        4 11846 2 1 45 PHE CD1  C   4.494   6.948  10.918 1.00 . B B .  45 PHE CD1  1 1 
        4 11847 2 1 45 PHE CD2  C   2.459   7.324   9.725 1.00 . B B .  45 PHE CD2  1 1 
        4 11848 2 1 45 PHE CE1  C   3.808   6.192  11.850 1.00 . B B .  45 PHE CE1  1 1 
        4 11849 2 1 45 PHE CE2  C   1.770   6.570  10.658 1.00 . B B .  45 PHE CE2  1 1 
        4 11850 2 1 45 PHE CG   C   3.828   7.522   9.842 1.00 . B B .  45 PHE CG   1 1 
        4 11851 2 1 45 PHE CZ   C   2.446   6.003  11.719 1.00 . B B .  45 PHE CZ   1 1 
        4 11852 2 1 45 PHE H    H   5.526   8.682   6.220 1.00 . B B .  45 PHE H    1 1 
        4 11853 2 1 45 PHE HA   H   6.407   7.253   8.641 1.00 . B B .  45 PHE HA   1 1 
        4 11854 2 1 45 PHE HB2  H   5.088   9.133   9.351 1.00 . B B .  45 PHE HB2  1 1 
        4 11855 2 1 45 PHE HB3  H   3.847   8.780   8.156 1.00 . B B .  45 PHE HB3  1 1 
        4 11856 2 1 45 PHE HD1  H   5.559   7.093  11.023 1.00 . B B .  45 PHE HD1  1 1 
        4 11857 2 1 45 PHE HD2  H   1.927   7.766   8.893 1.00 . B B .  45 PHE HD2  1 1 
        4 11858 2 1 45 PHE HE1  H   4.339   5.751  12.684 1.00 . B B .  45 PHE HE1  1 1 
        4 11859 2 1 45 PHE HE2  H   0.705   6.423  10.555 1.00 . B B .  45 PHE HE2  1 1 
        4 11860 2 1 45 PHE HZ   H   1.909   5.414  12.449 1.00 . B B .  45 PHE HZ   1 1 
        4 11861 2 1 45 PHE N    N   6.129   8.354   6.925 1.00 . B B .  45 PHE N    1 1 
        4 11862 2 1 45 PHE O    O   3.966   6.367   6.686 1.00 . B B .  45 PHE O    1 1 
        4 11863 2 1 46 ALA C    C   4.994   3.699   5.846 1.00 . B B .  46 ALA C    1 1 
        4 11864 2 1 46 ALA CA   C   4.983   3.828   7.370 1.00 . B B .  46 ALA CA   1 1 
        4 11865 2 1 46 ALA CB   C   3.579   3.592   7.917 1.00 . B B .  46 ALA CB   1 1 
        4 11866 2 1 46 ALA H    H   6.276   5.155   8.397 1.00 . B B .  46 ALA H    1 1 
        4 11867 2 1 46 ALA HA   H   5.632   3.072   7.784 1.00 . B B .  46 ALA HA   1 1 
        4 11868 2 1 46 ALA HB1  H   3.248   2.601   7.643 1.00 . B B .  46 ALA HB1  1 1 
        4 11869 2 1 46 ALA HB2  H   2.902   4.326   7.502 1.00 . B B .  46 ALA HB2  1 1 
        4 11870 2 1 46 ALA HB3  H   3.592   3.683   8.994 1.00 . B B .  46 ALA HB3  1 1 
        4 11871 2 1 46 ALA N    N   5.490   5.132   7.808 1.00 . B B .  46 ALA N    1 1 
        4 11872 2 1 46 ALA O    O   4.233   2.919   5.269 1.00 . B B .  46 ALA O    1 1 
        4 11873 2 1 47 GLY C    C   5.117   5.477   3.074 1.00 . B B .  47 GLY C    1 1 
        4 11874 2 1 47 GLY CA   C   5.959   4.416   3.757 1.00 . B B .  47 GLY CA   1 1 
        4 11875 2 1 47 GLY H    H   6.440   5.070   5.708 1.00 . B B .  47 GLY H    1 1 
        4 11876 2 1 47 GLY HA2  H   6.993   4.557   3.473 1.00 . B B .  47 GLY HA2  1 1 
        4 11877 2 1 47 GLY HA3  H   5.635   3.444   3.419 1.00 . B B .  47 GLY HA3  1 1 
        4 11878 2 1 47 GLY N    N   5.861   4.464   5.201 1.00 . B B .  47 GLY N    1 1 
        4 11879 2 1 47 GLY O    O   5.174   5.631   1.853 1.00 . B B .  47 GLY O    1 1 
        4 11880 2 1 48 LYS C    C   4.159   8.613   3.472 1.00 . B B .  48 LYS C    1 1 
        4 11881 2 1 48 LYS CA   C   3.483   7.257   3.314 1.00 . B B .  48 LYS CA   1 1 
        4 11882 2 1 48 LYS CB   C   2.119   7.273   4.013 1.00 . B B .  48 LYS CB   1 1 
        4 11883 2 1 48 LYS CD   C  -0.065   6.061   4.374 1.00 . B B .  48 LYS CD   1 1 
        4 11884 2 1 48 LYS CE   C  -0.251   6.558   5.803 1.00 . B B .  48 LYS CE   1 1 
        4 11885 2 1 48 LYS CG   C   1.408   5.928   4.004 1.00 . B B .  48 LYS CG   1 1 
        4 11886 2 1 48 LYS H    H   4.330   6.039   4.825 1.00 . B B .  48 LYS H    1 1 
        4 11887 2 1 48 LYS HA   H   3.339   7.060   2.262 1.00 . B B .  48 LYS HA   1 1 
        4 11888 2 1 48 LYS HB2  H   2.258   7.574   5.041 1.00 . B B .  48 LYS HB2  1 1 
        4 11889 2 1 48 LYS HB3  H   1.481   7.995   3.522 1.00 . B B .  48 LYS HB3  1 1 
        4 11890 2 1 48 LYS HD2  H  -0.533   6.762   3.700 1.00 . B B .  48 LYS HD2  1 1 
        4 11891 2 1 48 LYS HD3  H  -0.539   5.093   4.277 1.00 . B B .  48 LYS HD3  1 1 
        4 11892 2 1 48 LYS HE2  H   0.334   5.939   6.466 1.00 . B B .  48 LYS HE2  1 1 
        4 11893 2 1 48 LYS HE3  H   0.101   7.579   5.864 1.00 . B B .  48 LYS HE3  1 1 
        4 11894 2 1 48 LYS HG2  H   1.481   5.503   3.015 1.00 . B B .  48 LYS HG2  1 1 
        4 11895 2 1 48 LYS HG3  H   1.889   5.272   4.715 1.00 . B B .  48 LYS HG3  1 1 
        4 11896 2 1 48 LYS HZ1  H  -2.288   6.961   5.508 1.00 . B B .  48 LYS HZ1  1 1 
        4 11897 2 1 48 LYS HZ2  H  -1.804   7.018   7.130 1.00 . B B .  48 LYS HZ2  1 1 
        4 11898 2 1 48 LYS HZ3  H  -1.983   5.530   6.357 1.00 . B B .  48 LYS HZ3  1 1 
        4 11899 2 1 48 LYS N    N   4.333   6.205   3.857 1.00 . B B .  48 LYS N    1 1 
        4 11900 2 1 48 LYS NZ   N  -1.677   6.511   6.230 1.00 . B B .  48 LYS NZ   1 1 
        4 11901 2 1 48 LYS O    O   4.456   9.034   4.593 1.00 . B B .  48 LYS O    1 1 
        4 11902 2 1 49 GLN C    C   4.067  11.616   2.927 1.00 . B B .  49 GLN C    1 1 
        4 11903 2 1 49 GLN CA   C   5.051  10.590   2.380 1.00 . B B .  49 GLN CA   1 1 
        4 11904 2 1 49 GLN CB   C   5.524  10.996   0.979 1.00 . B B .  49 GLN CB   1 1 
        4 11905 2 1 49 GLN CD   C   7.056  12.496  -0.356 1.00 . B B .  49 GLN CD   1 1 
        4 11906 2 1 49 GLN CG   C   6.348  12.270   0.964 1.00 . B B .  49 GLN CG   1 1 
        4 11907 2 1 49 GLN H    H   4.191   8.873   1.488 1.00 . B B .  49 GLN H    1 1 
        4 11908 2 1 49 GLN HA   H   5.906  10.538   3.040 1.00 . B B .  49 GLN HA   1 1 
        4 11909 2 1 49 GLN HB2  H   6.126  10.198   0.565 1.00 . B B .  49 GLN HB2  1 1 
        4 11910 2 1 49 GLN HB3  H   4.660  11.146   0.348 1.00 . B B .  49 GLN HB3  1 1 
        4 11911 2 1 49 GLN HE21 H   5.506  13.530  -1.042 1.00 . B B .  49 GLN HE21 1 1 
        4 11912 2 1 49 GLN HE22 H   6.837  13.359  -2.130 1.00 . B B .  49 GLN HE22 1 1 
        4 11913 2 1 49 GLN HG2  H   5.691  13.108   1.147 1.00 . B B .  49 GLN HG2  1 1 
        4 11914 2 1 49 GLN HG3  H   7.087  12.217   1.748 1.00 . B B .  49 GLN HG3  1 1 
        4 11915 2 1 49 GLN N    N   4.425   9.276   2.353 1.00 . B B .  49 GLN N    1 1 
        4 11916 2 1 49 GLN NE2  N   6.401  13.198  -1.266 1.00 . B B .  49 GLN NE2  1 1 
        4 11917 2 1 49 GLN O    O   2.949  11.747   2.425 1.00 . B B .  49 GLN O    1 1 
        4 11918 2 1 49 GLN OE1  O   8.182  12.039  -0.553 1.00 . B B .  49 GLN OE1  1 1 
        4 11919 2 1 50 LEU C    C   3.734  14.669   3.889 1.00 . B B .  50 LEU C    1 1 
        4 11920 2 1 50 LEU CA   C   3.626  13.320   4.592 1.00 . B B .  50 LEU CA   1 1 
        4 11921 2 1 50 LEU CB   C   3.995  13.466   6.069 1.00 . B B .  50 LEU CB   1 1 
        4 11922 2 1 50 LEU CD1  C   4.629  12.414   8.256 1.00 . B B .  50 LEU CD1  1 1 
        4 11923 2 1 50 LEU CD2  C   2.971  11.281   6.775 1.00 . B B .  50 LEU CD2  1 1 
        4 11924 2 1 50 LEU CG   C   4.221  12.147   6.819 1.00 . B B .  50 LEU CG   1 1 
        4 11925 2 1 50 LEU H    H   5.386  12.183   4.311 1.00 . B B .  50 LEU H    1 1 
        4 11926 2 1 50 LEU HA   H   2.606  12.972   4.518 1.00 . B B .  50 LEU HA   1 1 
        4 11927 2 1 50 LEU HB2  H   4.902  14.051   6.134 1.00 . B B .  50 LEU HB2  1 1 
        4 11928 2 1 50 LEU HB3  H   3.203  14.006   6.566 1.00 . B B .  50 LEU HB3  1 1 
        4 11929 2 1 50 LEU HD11 H   3.828  12.919   8.772 1.00 . B B .  50 LEU HD11 1 1 
        4 11930 2 1 50 LEU HD12 H   5.516  13.032   8.270 1.00 . B B .  50 LEU HD12 1 1 
        4 11931 2 1 50 LEU HD13 H   4.838  11.475   8.749 1.00 . B B .  50 LEU HD13 1 1 
        4 11932 2 1 50 LEU HD21 H   3.069  10.473   7.484 1.00 . B B .  50 LEU HD21 1 1 
        4 11933 2 1 50 LEU HD22 H   2.852  10.875   5.782 1.00 . B B .  50 LEU HD22 1 1 
        4 11934 2 1 50 LEU HD23 H   2.108  11.880   7.025 1.00 . B B .  50 LEU HD23 1 1 
        4 11935 2 1 50 LEU HG   H   5.022  11.604   6.342 1.00 . B B .  50 LEU HG   1 1 
        4 11936 2 1 50 LEU N    N   4.481  12.327   3.962 1.00 . B B .  50 LEU N    1 1 
        4 11937 2 1 50 LEU O    O   4.819  15.248   3.799 1.00 . B B .  50 LEU O    1 1 
        4 11938 2 1 51 GLU C    C   2.533  17.573   3.707 1.00 . B B .  51 GLU C    1 1 
        4 11939 2 1 51 GLU CA   C   2.558  16.434   2.694 1.00 . B B .  51 GLU CA   1 1 
        4 11940 2 1 51 GLU CB   C   1.314  16.514   1.813 1.00 . B B .  51 GLU CB   1 1 
        4 11941 2 1 51 GLU CD   C  -0.318  15.126   0.503 1.00 . B B .  51 GLU CD   1 1 
        4 11942 2 1 51 GLU CG   C   1.133  15.332   0.879 1.00 . B B .  51 GLU CG   1 1 
        4 11943 2 1 51 GLU H    H   1.781  14.626   3.471 1.00 . B B .  51 GLU H    1 1 
        4 11944 2 1 51 GLU HA   H   3.441  16.525   2.080 1.00 . B B .  51 GLU HA   1 1 
        4 11945 2 1 51 GLU HB2  H   0.443  16.575   2.450 1.00 . B B .  51 GLU HB2  1 1 
        4 11946 2 1 51 GLU HB3  H   1.373  17.410   1.213 1.00 . B B .  51 GLU HB3  1 1 
        4 11947 2 1 51 GLU HG2  H   1.704  15.505  -0.021 1.00 . B B .  51 GLU HG2  1 1 
        4 11948 2 1 51 GLU HG3  H   1.495  14.441   1.373 1.00 . B B .  51 GLU HG3  1 1 
        4 11949 2 1 51 GLU N    N   2.609  15.151   3.380 1.00 . B B .  51 GLU N    1 1 
        4 11950 2 1 51 GLU O    O   1.996  17.423   4.804 1.00 . B B .  51 GLU O    1 1 
        4 11951 2 1 51 GLU OE1  O  -0.857  15.949  -0.268 1.00 . B B .  51 GLU OE1  1 1 
        4 11952 2 1 51 GLU OE2  O  -0.936  14.158   0.999 1.00 . B B .  51 GLU OE2  1 1 
        4 11953 2 1 52 ASP C    C   1.754  20.358   4.566 1.00 . B B .  52 ASP C    1 1 
        4 11954 2 1 52 ASP CA   C   3.154  19.876   4.206 1.00 . B B .  52 ASP CA   1 1 
        4 11955 2 1 52 ASP CB   C   3.942  21.016   3.552 1.00 . B B .  52 ASP CB   1 1 
        4 11956 2 1 52 ASP CG   C   5.441  20.806   3.631 1.00 . B B .  52 ASP CG   1 1 
        4 11957 2 1 52 ASP H    H   3.509  18.765   2.437 1.00 . B B .  52 ASP H    1 1 
        4 11958 2 1 52 ASP HA   H   3.658  19.581   5.110 1.00 . B B .  52 ASP HA   1 1 
        4 11959 2 1 52 ASP HB2  H   3.660  21.092   2.512 1.00 . B B .  52 ASP HB2  1 1 
        4 11960 2 1 52 ASP HB3  H   3.700  21.943   4.051 1.00 . B B .  52 ASP HB3  1 1 
        4 11961 2 1 52 ASP N    N   3.104  18.709   3.328 1.00 . B B .  52 ASP N    1 1 
        4 11962 2 1 52 ASP O    O   1.487  20.705   5.717 1.00 . B B .  52 ASP O    1 1 
        4 11963 2 1 52 ASP OD1  O   6.047  21.164   4.666 1.00 . B B .  52 ASP OD1  1 1 
        4 11964 2 1 52 ASP OD2  O   6.024  20.269   2.666 1.00 . B B .  52 ASP OD2  1 1 
        4 11965 2 1 53 GLY C    C  -1.404  19.696   4.341 1.00 . B B .  53 GLY C    1 1 
        4 11966 2 1 53 GLY CA   C  -0.504  20.800   3.816 1.00 . B B .  53 GLY CA   1 1 
        4 11967 2 1 53 GLY H    H   1.125  20.046   2.695 1.00 . B B .  53 GLY H    1 1 
        4 11968 2 1 53 GLY HA2  H  -0.490  21.606   4.536 1.00 . B B .  53 GLY HA2  1 1 
        4 11969 2 1 53 GLY HA3  H  -0.912  21.168   2.889 1.00 . B B .  53 GLY HA3  1 1 
        4 11970 2 1 53 GLY N    N   0.858  20.354   3.586 1.00 . B B .  53 GLY N    1 1 
        4 11971 2 1 53 GLY O    O  -2.537  19.536   3.880 1.00 . B B .  53 GLY O    1 1 
        4 11972 2 1 54 ARG C    C  -1.361  17.764   7.393 1.00 . B B .  54 ARG C    1 1 
        4 11973 2 1 54 ARG CA   C  -1.651  17.838   5.900 1.00 . B B .  54 ARG CA   1 1 
        4 11974 2 1 54 ARG CB   C  -1.287  16.511   5.232 1.00 . B B .  54 ARG CB   1 1 
        4 11975 2 1 54 ARG CD   C  -3.337  16.050   3.862 1.00 . B B .  54 ARG CD   1 1 
        4 11976 2 1 54 ARG CG   C  -1.850  16.346   3.831 1.00 . B B .  54 ARG CG   1 1 
        4 11977 2 1 54 ARG CZ   C  -5.285  16.670   2.483 1.00 . B B .  54 ARG CZ   1 1 
        4 11978 2 1 54 ARG H    H   0.009  19.115   5.623 1.00 . B B .  54 ARG H    1 1 
        4 11979 2 1 54 ARG HA   H  -2.702  18.035   5.755 1.00 . B B .  54 ARG HA   1 1 
        4 11980 2 1 54 ARG HB2  H  -0.209  16.437   5.171 1.00 . B B .  54 ARG HB2  1 1 
        4 11981 2 1 54 ARG HB3  H  -1.657  15.699   5.842 1.00 . B B .  54 ARG HB3  1 1 
        4 11982 2 1 54 ARG HD2  H  -3.477  15.000   4.067 1.00 . B B .  54 ARG HD2  1 1 
        4 11983 2 1 54 ARG HD3  H  -3.788  16.632   4.653 1.00 . B B .  54 ARG HD3  1 1 
        4 11984 2 1 54 ARG HE   H  -3.427  16.398   1.795 1.00 . B B .  54 ARG HE   1 1 
        4 11985 2 1 54 ARG HG2  H  -1.689  17.261   3.278 1.00 . B B .  54 ARG HG2  1 1 
        4 11986 2 1 54 ARG HG3  H  -1.338  15.531   3.341 1.00 . B B .  54 ARG HG3  1 1 
        4 11987 2 1 54 ARG HH11 H  -5.725  16.316   4.442 1.00 . B B .  54 ARG HH11 1 1 
        4 11988 2 1 54 ARG HH12 H  -7.061  16.828   3.453 1.00 . B B .  54 ARG HH12 1 1 
        4 11989 2 1 54 ARG HH21 H  -5.182  17.047   0.495 1.00 . B B .  54 ARG HH21 1 1 
        4 11990 2 1 54 ARG HH22 H  -6.754  17.233   1.205 1.00 . B B .  54 ARG HH22 1 1 
        4 11991 2 1 54 ARG N    N  -0.899  18.932   5.299 1.00 . B B .  54 ARG N    1 1 
        4 11992 2 1 54 ARG NE   N  -3.990  16.378   2.598 1.00 . B B .  54 ARG NE   1 1 
        4 11993 2 1 54 ARG NH1  N  -6.087  16.598   3.540 1.00 . B B .  54 ARG NH1  1 1 
        4 11994 2 1 54 ARG NH2  N  -5.780  17.010   1.301 1.00 . B B .  54 ARG NH2  1 1 
        4 11995 2 1 54 ARG O    O  -0.299  18.203   7.844 1.00 . B B .  54 ARG O    1 1 
        4 11996 2 1 55 THR C    C  -1.759  15.656   9.949 1.00 . B B .  55 THR C    1 1 
        4 11997 2 1 55 THR CA   C  -2.130  17.093   9.595 1.00 . B B .  55 THR CA   1 1 
        4 11998 2 1 55 THR CB   C  -3.411  17.491  10.355 1.00 . B B .  55 THR CB   1 1 
        4 11999 2 1 55 THR CG2  C  -3.806  18.928  10.045 1.00 . B B .  55 THR CG2  1 1 
        4 12000 2 1 55 THR H    H  -3.141  16.913   7.743 1.00 . B B .  55 THR H    1 1 
        4 12001 2 1 55 THR HA   H  -1.330  17.751   9.903 1.00 . B B .  55 THR HA   1 1 
        4 12002 2 1 55 THR HB   H  -3.223  17.405  11.416 1.00 . B B .  55 THR HB   1 1 
        4 12003 2 1 55 THR HG1  H  -4.646  16.651   9.043 1.00 . B B .  55 THR HG1  1 1 
        4 12004 2 1 55 THR HG21 H  -4.013  19.026   8.989 1.00 . B B .  55 THR HG21 1 1 
        4 12005 2 1 55 THR HG22 H  -2.996  19.591  10.314 1.00 . B B .  55 THR HG22 1 1 
        4 12006 2 1 55 THR HG23 H  -4.688  19.191  10.611 1.00 . B B .  55 THR HG23 1 1 
        4 12007 2 1 55 THR N    N  -2.302  17.229   8.157 1.00 . B B .  55 THR N    1 1 
        4 12008 2 1 55 THR O    O  -1.640  14.801   9.067 1.00 . B B .  55 THR O    1 1 
        4 12009 2 1 55 THR OG1  O  -4.492  16.610  10.005 1.00 . B B .  55 THR OG1  1 1 
        4 12010 2 1 56 LEU C    C  -2.443  13.112  11.547 1.00 . B B .  56 LEU C    1 1 
        4 12011 2 1 56 LEU CA   C  -1.238  14.044  11.680 1.00 . B B .  56 LEU CA   1 1 
        4 12012 2 1 56 LEU CB   C  -0.740  14.078  13.127 1.00 . B B .  56 LEU CB   1 1 
        4 12013 2 1 56 LEU CD1  C   0.871  14.949  14.840 1.00 . B B .  56 LEU CD1  1 1 
        4 12014 2 1 56 LEU CD2  C   1.583  14.781  12.458 1.00 . B B .  56 LEU CD2  1 1 
        4 12015 2 1 56 LEU CG   C   0.414  15.046  13.397 1.00 . B B .  56 LEU CG   1 1 
        4 12016 2 1 56 LEU H    H  -1.690  16.102  11.898 1.00 . B B .  56 LEU H    1 1 
        4 12017 2 1 56 LEU HA   H  -0.446  13.680  11.042 1.00 . B B .  56 LEU HA   1 1 
        4 12018 2 1 56 LEU HB2  H  -1.571  14.354  13.760 1.00 . B B .  56 LEU HB2  1 1 
        4 12019 2 1 56 LEU HB3  H  -0.419  13.085  13.398 1.00 . B B .  56 LEU HB3  1 1 
        4 12020 2 1 56 LEU HD11 H   1.234  13.949  15.036 1.00 . B B .  56 LEU HD11 1 1 
        4 12021 2 1 56 LEU HD12 H   0.038  15.164  15.496 1.00 . B B .  56 LEU HD12 1 1 
        4 12022 2 1 56 LEU HD13 H   1.663  15.660  15.017 1.00 . B B .  56 LEU HD13 1 1 
        4 12023 2 1 56 LEU HD21 H   2.395  15.450  12.699 1.00 . B B .  56 LEU HD21 1 1 
        4 12024 2 1 56 LEU HD22 H   1.271  14.947  11.438 1.00 . B B .  56 LEU HD22 1 1 
        4 12025 2 1 56 LEU HD23 H   1.913  13.761  12.574 1.00 . B B .  56 LEU HD23 1 1 
        4 12026 2 1 56 LEU HG   H   0.072  16.058  13.225 1.00 . B B .  56 LEU HG   1 1 
        4 12027 2 1 56 LEU N    N  -1.586  15.384  11.234 1.00 . B B .  56 LEU N    1 1 
        4 12028 2 1 56 LEU O    O  -2.301  11.926  11.238 1.00 . B B .  56 LEU O    1 1 
        4 12029 2 1 57 SER C    C  -5.145  12.498  10.205 1.00 . B B .  57 SER C    1 1 
        4 12030 2 1 57 SER CA   C  -4.869  12.907  11.652 1.00 . B B .  57 SER CA   1 1 
        4 12031 2 1 57 SER CB   C  -6.028  13.747  12.191 1.00 . B B .  57 SER CB   1 1 
        4 12032 2 1 57 SER H    H  -3.677  14.621  11.990 1.00 . B B .  57 SER H    1 1 
        4 12033 2 1 57 SER HA   H  -4.767  12.019  12.256 1.00 . B B .  57 SER HA   1 1 
        4 12034 2 1 57 SER HB2  H  -6.458  14.324  11.387 1.00 . B B .  57 SER HB2  1 1 
        4 12035 2 1 57 SER HB3  H  -6.782  13.094  12.610 1.00 . B B .  57 SER HB3  1 1 
        4 12036 2 1 57 SER HG   H  -5.823  15.533  12.968 1.00 . B B .  57 SER HG   1 1 
        4 12037 2 1 57 SER N    N  -3.630  13.669  11.751 1.00 . B B .  57 SER N    1 1 
        4 12038 2 1 57 SER O    O  -5.843  11.512   9.947 1.00 . B B .  57 SER O    1 1 
        4 12039 2 1 57 SER OG   O  -5.578  14.632  13.201 1.00 . B B .  57 SER OG   1 1 
        4 12040 2 1 58 ASP C    C  -4.192  11.620   7.453 1.00 . B B .  58 ASP C    1 1 
        4 12041 2 1 58 ASP CA   C  -4.749  12.983   7.838 1.00 . B B .  58 ASP CA   1 1 
        4 12042 2 1 58 ASP CB   C  -4.052  14.059   7.004 1.00 . B B .  58 ASP CB   1 1 
        4 12043 2 1 58 ASP CG   C  -4.924  15.268   6.743 1.00 . B B .  58 ASP CG   1 1 
        4 12044 2 1 58 ASP H    H  -4.015  14.006   9.543 1.00 . B B .  58 ASP H    1 1 
        4 12045 2 1 58 ASP HA   H  -5.809  13.001   7.624 1.00 . B B .  58 ASP HA   1 1 
        4 12046 2 1 58 ASP HB2  H  -3.166  14.386   7.525 1.00 . B B .  58 ASP HB2  1 1 
        4 12047 2 1 58 ASP HB3  H  -3.766  13.634   6.052 1.00 . B B .  58 ASP HB3  1 1 
        4 12048 2 1 58 ASP N    N  -4.574  13.248   9.267 1.00 . B B .  58 ASP N    1 1 
        4 12049 2 1 58 ASP O    O  -4.720  10.952   6.562 1.00 . B B .  58 ASP O    1 1 
        4 12050 2 1 58 ASP OD1  O  -5.780  15.204   5.837 1.00 . B B .  58 ASP OD1  1 1 
        4 12051 2 1 58 ASP OD2  O  -4.730  16.293   7.424 1.00 . B B .  58 ASP OD2  1 1 
        4 12052 2 1 59 TYR C    C  -2.742   8.926   8.938 1.00 . B B .  59 TYR C    1 1 
        4 12053 2 1 59 TYR CA   C  -2.489   9.936   7.828 1.00 . B B .  59 TYR CA   1 1 
        4 12054 2 1 59 TYR CB   C  -0.986  10.126   7.627 1.00 . B B .  59 TYR CB   1 1 
        4 12055 2 1 59 TYR CD1  C  -0.577  10.640   5.194 1.00 . B B .  59 TYR CD1  1 1 
        4 12056 2 1 59 TYR CD2  C  -0.413  12.423   6.767 1.00 . B B .  59 TYR CD2  1 1 
        4 12057 2 1 59 TYR CE1  C  -0.274  11.511   4.168 1.00 . B B .  59 TYR CE1  1 1 
        4 12058 2 1 59 TYR CE2  C  -0.109  13.298   5.749 1.00 . B B .  59 TYR CE2  1 1 
        4 12059 2 1 59 TYR CG   C  -0.649  11.080   6.508 1.00 . B B .  59 TYR CG   1 1 
        4 12060 2 1 59 TYR CZ   C  -0.043  12.839   4.452 1.00 . B B .  59 TYR CZ   1 1 
        4 12061 2 1 59 TYR H    H  -2.752  11.785   8.825 1.00 . B B .  59 TYR H    1 1 
        4 12062 2 1 59 TYR HA   H  -2.917   9.557   6.911 1.00 . B B .  59 TYR HA   1 1 
        4 12063 2 1 59 TYR HB2  H  -0.555  10.517   8.537 1.00 . B B .  59 TYR HB2  1 1 
        4 12064 2 1 59 TYR HB3  H  -0.533   9.172   7.400 1.00 . B B .  59 TYR HB3  1 1 
        4 12065 2 1 59 TYR HD1  H  -0.760   9.595   4.979 1.00 . B B .  59 TYR HD1  1 1 
        4 12066 2 1 59 TYR HD2  H  -0.465  12.778   7.785 1.00 . B B .  59 TYR HD2  1 1 
        4 12067 2 1 59 TYR HE1  H  -0.222  11.151   3.154 1.00 . B B .  59 TYR HE1  1 1 
        4 12068 2 1 59 TYR HE2  H   0.072  14.340   5.969 1.00 . B B .  59 TYR HE2  1 1 
        4 12069 2 1 59 TYR HH   H  -0.333  13.568   2.688 1.00 . B B .  59 TYR HH   1 1 
        4 12070 2 1 59 TYR N    N  -3.124  11.212   8.120 1.00 . B B .  59 TYR N    1 1 
        4 12071 2 1 59 TYR O    O  -2.143   7.846   8.948 1.00 . B B .  59 TYR O    1 1 
        4 12072 2 1 59 TYR OH   O   0.262  13.715   3.439 1.00 . B B .  59 TYR OH   1 1 
        4 12073 2 1 60 ASN C    C  -2.789   8.164  11.892 1.00 . B B .  60 ASN C    1 1 
        4 12074 2 1 60 ASN CA   C  -3.996   8.423  10.993 1.00 . B B .  60 ASN CA   1 1 
        4 12075 2 1 60 ASN CB   C  -4.586   7.092  10.507 1.00 . B B .  60 ASN CB   1 1 
        4 12076 2 1 60 ASN CG   C  -5.963   7.257   9.890 1.00 . B B .  60 ASN CG   1 1 
        4 12077 2 1 60 ASN H    H  -4.085  10.152   9.770 1.00 . B B .  60 ASN H    1 1 
        4 12078 2 1 60 ASN HA   H  -4.746   8.942  11.572 1.00 . B B .  60 ASN HA   1 1 
        4 12079 2 1 60 ASN HB2  H  -3.929   6.664   9.766 1.00 . B B .  60 ASN HB2  1 1 
        4 12080 2 1 60 ASN HB3  H  -4.666   6.415  11.345 1.00 . B B .  60 ASN HB3  1 1 
        4 12081 2 1 60 ASN HD21 H  -5.177   7.432   8.061 1.00 . B B .  60 ASN HD21 1 1 
        4 12082 2 1 60 ASN HD22 H  -6.904   7.527   8.162 1.00 . B B .  60 ASN HD22 1 1 
        4 12083 2 1 60 ASN N    N  -3.640   9.284   9.859 1.00 . B B .  60 ASN N    1 1 
        4 12084 2 1 60 ASN ND2  N  -6.023   7.423   8.575 1.00 . B B .  60 ASN ND2  1 1 
        4 12085 2 1 60 ASN O    O  -2.628   7.070  12.434 1.00 . B B .  60 ASN O    1 1 
        4 12086 2 1 60 ASN OD1  O  -6.975   7.242  10.594 1.00 . B B .  60 ASN OD1  1 1 
        4 12087 2 1 61 ILE C    C  -1.142   9.120  14.363 1.00 . B B .  61 ILE C    1 1 
        4 12088 2 1 61 ILE CA   C  -0.766   9.085  12.886 1.00 . B B .  61 ILE CA   1 1 
        4 12089 2 1 61 ILE CB   C   0.227  10.226  12.569 1.00 . B B .  61 ILE CB   1 1 
        4 12090 2 1 61 ILE CD1  C   1.495  11.316  10.639 1.00 . B B .  61 ILE CD1  1 1 
        4 12091 2 1 61 ILE CG1  C   0.695  10.123  11.114 1.00 . B B .  61 ILE CG1  1 1 
        4 12092 2 1 61 ILE CG2  C   1.417  10.195  13.521 1.00 . B B .  61 ILE CG2  1 1 
        4 12093 2 1 61 ILE H    H  -2.159  10.039  11.616 1.00 . B B .  61 ILE H    1 1 
        4 12094 2 1 61 ILE HA   H  -0.284   8.141  12.668 1.00 . B B .  61 ILE HA   1 1 
        4 12095 2 1 61 ILE HB   H  -0.284  11.165  12.703 1.00 . B B .  61 ILE HB   1 1 
        4 12096 2 1 61 ILE HD11 H   2.277  11.532  11.351 1.00 . B B .  61 ILE HD11 1 1 
        4 12097 2 1 61 ILE HD12 H   0.843  12.173  10.547 1.00 . B B .  61 ILE HD12 1 1 
        4 12098 2 1 61 ILE HD13 H   1.935  11.095   9.678 1.00 . B B .  61 ILE HD13 1 1 
        4 12099 2 1 61 ILE HG12 H   1.315   9.246  11.003 1.00 . B B .  61 ILE HG12 1 1 
        4 12100 2 1 61 ILE HG13 H  -0.170  10.027  10.476 1.00 . B B .  61 ILE HG13 1 1 
        4 12101 2 1 61 ILE HG21 H   2.075  11.023  13.302 1.00 . B B .  61 ILE HG21 1 1 
        4 12102 2 1 61 ILE HG22 H   1.954   9.268  13.394 1.00 . B B .  61 ILE HG22 1 1 
        4 12103 2 1 61 ILE HG23 H   1.066  10.272  14.541 1.00 . B B .  61 ILE HG23 1 1 
        4 12104 2 1 61 ILE N    N  -1.959   9.186  12.055 1.00 . B B .  61 ILE N    1 1 
        4 12105 2 1 61 ILE O    O  -1.793  10.060  14.824 1.00 . B B .  61 ILE O    1 1 
        4 12106 2 1 62 GLN C    C   0.183   8.320  17.373 1.00 . B B .  62 GLN C    1 1 
        4 12107 2 1 62 GLN CA   C  -1.040   7.995  16.518 1.00 . B B .  62 GLN CA   1 1 
        4 12108 2 1 62 GLN CB   C  -1.571   6.600  16.859 1.00 . B B .  62 GLN CB   1 1 
        4 12109 2 1 62 GLN CD   C  -3.620   5.191  17.313 1.00 . B B .  62 GLN CD   1 1 
        4 12110 2 1 62 GLN CG   C  -3.084   6.486  16.735 1.00 . B B .  62 GLN CG   1 1 
        4 12111 2 1 62 GLN H    H  -0.216   7.377  14.673 1.00 . B B .  62 GLN H    1 1 
        4 12112 2 1 62 GLN HA   H  -1.811   8.720  16.736 1.00 . B B .  62 GLN HA   1 1 
        4 12113 2 1 62 GLN HB2  H  -1.119   5.881  16.193 1.00 . B B .  62 GLN HB2  1 1 
        4 12114 2 1 62 GLN HB3  H  -1.294   6.356  17.876 1.00 . B B .  62 GLN HB3  1 1 
        4 12115 2 1 62 GLN HE21 H  -3.556   4.331  15.526 1.00 . B B .  62 GLN HE21 1 1 
        4 12116 2 1 62 GLN HE22 H  -4.129   3.340  16.819 1.00 . B B .  62 GLN HE22 1 1 
        4 12117 2 1 62 GLN HG2  H  -3.537   7.311  17.262 1.00 . B B .  62 GLN HG2  1 1 
        4 12118 2 1 62 GLN HG3  H  -3.352   6.535  15.691 1.00 . B B .  62 GLN HG3  1 1 
        4 12119 2 1 62 GLN N    N  -0.737   8.090  15.097 1.00 . B B .  62 GLN N    1 1 
        4 12120 2 1 62 GLN NE2  N  -3.784   4.186  16.470 1.00 . B B .  62 GLN NE2  1 1 
        4 12121 2 1 62 GLN O    O   1.193   8.820  16.877 1.00 . B B .  62 GLN O    1 1 
        4 12122 2 1 62 GLN OE1  O  -3.899   5.101  18.509 1.00 . B B .  62 GLN OE1  1 1 
        4 12123 2 1 63 LYS C    C   2.317   7.309  19.422 1.00 . B B .  63 LYS C    1 1 
        4 12124 2 1 63 LYS CA   C   1.161   8.289  19.606 1.00 . B B .  63 LYS CA   1 1 
        4 12125 2 1 63 LYS CB   C   0.620   8.201  21.031 1.00 . B B .  63 LYS CB   1 1 
        4 12126 2 1 63 LYS CD   C  -1.632   8.469  22.132 1.00 . B B .  63 LYS CD   1 1 
        4 12127 2 1 63 LYS CE   C  -2.910   9.292  22.142 1.00 . B B .  63 LYS CE   1 1 
        4 12128 2 1 63 LYS CG   C  -0.557   9.131  21.282 1.00 . B B .  63 LYS CG   1 1 
        4 12129 2 1 63 LYS H    H  -0.734   7.597  18.984 1.00 . B B .  63 LYS H    1 1 
        4 12130 2 1 63 LYS HA   H   1.520   9.290  19.427 1.00 . B B .  63 LYS HA   1 1 
        4 12131 2 1 63 LYS HB2  H   0.300   7.186  21.220 1.00 . B B .  63 LYS HB2  1 1 
        4 12132 2 1 63 LYS HB3  H   1.410   8.455  21.723 1.00 . B B .  63 LYS HB3  1 1 
        4 12133 2 1 63 LYS HD2  H  -1.849   7.491  21.728 1.00 . B B .  63 LYS HD2  1 1 
        4 12134 2 1 63 LYS HD3  H  -1.269   8.371  23.142 1.00 . B B .  63 LYS HD3  1 1 
        4 12135 2 1 63 LYS HE2  H  -2.715  10.229  22.643 1.00 . B B .  63 LYS HE2  1 1 
        4 12136 2 1 63 LYS HE3  H  -3.206   9.490  21.122 1.00 . B B .  63 LYS HE3  1 1 
        4 12137 2 1 63 LYS HG2  H  -0.203  10.013  21.792 1.00 . B B .  63 LYS HG2  1 1 
        4 12138 2 1 63 LYS HG3  H  -0.987   9.413  20.333 1.00 . B B .  63 LYS HG3  1 1 
        4 12139 2 1 63 LYS HZ1  H  -4.891   9.159  22.783 1.00 . B B .  63 LYS HZ1  1 1 
        4 12140 2 1 63 LYS HZ2  H  -3.785   8.451  23.843 1.00 . B B .  63 LYS HZ2  1 1 
        4 12141 2 1 63 LYS HZ3  H  -4.194   7.667  22.402 1.00 . B B .  63 LYS HZ3  1 1 
        4 12142 2 1 63 LYS N    N   0.085   8.022  18.659 1.00 . B B .  63 LYS N    1 1 
        4 12143 2 1 63 LYS NZ   N  -4.021   8.594  22.841 1.00 . B B .  63 LYS NZ   1 1 
        4 12144 2 1 63 LYS O    O   2.105   6.156  19.049 1.00 . B B .  63 LYS O    1 1 
        4 12145 2 1 64 GLU C    C   5.072   6.626  18.114 1.00 . B B .  64 GLU C    1 1 
        4 12146 2 1 64 GLU CA   C   4.761   6.994  19.563 1.00 . B B .  64 GLU CA   1 1 
        4 12147 2 1 64 GLU CB   C   4.684   5.729  20.424 1.00 . B B .  64 GLU CB   1 1 
        4 12148 2 1 64 GLU CD   C   5.538   4.785  22.594 1.00 . B B .  64 GLU CD   1 1 
        4 12149 2 1 64 GLU CG   C   4.934   5.984  21.898 1.00 . B B .  64 GLU CG   1 1 
        4 12150 2 1 64 GLU H    H   3.618   8.734  19.951 1.00 . B B .  64 GLU H    1 1 
        4 12151 2 1 64 GLU HA   H   5.570   7.607  19.931 1.00 . B B .  64 GLU HA   1 1 
        4 12152 2 1 64 GLU HB2  H   3.701   5.294  20.317 1.00 . B B .  64 GLU HB2  1 1 
        4 12153 2 1 64 GLU HB3  H   5.422   5.022  20.074 1.00 . B B .  64 GLU HB3  1 1 
        4 12154 2 1 64 GLU HG2  H   5.610   6.819  21.998 1.00 . B B .  64 GLU HG2  1 1 
        4 12155 2 1 64 GLU HG3  H   3.995   6.222  22.374 1.00 . B B .  64 GLU HG3  1 1 
        4 12156 2 1 64 GLU N    N   3.535   7.795  19.678 1.00 . B B .  64 GLU N    1 1 
        4 12157 2 1 64 GLU O    O   5.877   5.728  17.847 1.00 . B B .  64 GLU O    1 1 
        4 12158 2 1 64 GLU OE1  O   4.782   3.865  22.967 1.00 . B B .  64 GLU OE1  1 1 
        4 12159 2 1 64 GLU OE2  O   6.777   4.757  22.779 1.00 . B B .  64 GLU OE2  1 1 
        4 12160 2 1 65 SER C    C   6.097   7.503  15.386 1.00 . B B .  65 SER C    1 1 
        4 12161 2 1 65 SER CA   C   4.684   7.083  15.769 1.00 . B B .  65 SER CA   1 1 
        4 12162 2 1 65 SER CB   C   3.657   7.830  14.917 1.00 . B B .  65 SER CB   1 1 
        4 12163 2 1 65 SER H    H   3.822   8.029  17.447 1.00 . B B .  65 SER H    1 1 
        4 12164 2 1 65 SER HA   H   4.578   6.021  15.596 1.00 . B B .  65 SER HA   1 1 
        4 12165 2 1 65 SER HB2  H   3.630   8.869  15.215 1.00 . B B .  65 SER HB2  1 1 
        4 12166 2 1 65 SER HB3  H   3.936   7.761  13.876 1.00 . B B .  65 SER HB3  1 1 
        4 12167 2 1 65 SER HG   H   1.891   7.766  15.769 1.00 . B B .  65 SER HG   1 1 
        4 12168 2 1 65 SER N    N   4.452   7.332  17.179 1.00 . B B .  65 SER N    1 1 
        4 12169 2 1 65 SER O    O   6.548   8.601  15.731 1.00 . B B .  65 SER O    1 1 
        4 12170 2 1 65 SER OG   O   2.364   7.276  15.081 1.00 . B B .  65 SER OG   1 1 
        4 12171 2 1 66 THR C    C   8.183   7.362  12.826 1.00 . B B .  66 THR C    1 1 
        4 12172 2 1 66 THR CA   C   8.155   6.894  14.275 1.00 . B B .  66 THR CA   1 1 
        4 12173 2 1 66 THR CB   C   9.040   5.649  14.444 1.00 . B B .  66 THR CB   1 1 
        4 12174 2 1 66 THR CG2  C  10.514   6.024  14.482 1.00 . B B .  66 THR CG2  1 1 
        4 12175 2 1 66 THR H    H   6.387   5.765  14.457 1.00 . B B .  66 THR H    1 1 
        4 12176 2 1 66 THR HA   H   8.549   7.678  14.906 1.00 . B B .  66 THR HA   1 1 
        4 12177 2 1 66 THR HB   H   8.871   4.986  13.606 1.00 . B B .  66 THR HB   1 1 
        4 12178 2 1 66 THR HG1  H   8.302   5.600  16.282 1.00 . B B .  66 THR HG1  1 1 
        4 12179 2 1 66 THR HG21 H  10.777   6.540  13.572 1.00 . B B .  66 THR HG21 1 1 
        4 12180 2 1 66 THR HG22 H  11.110   5.129  14.576 1.00 . B B .  66 THR HG22 1 1 
        4 12181 2 1 66 THR HG23 H  10.701   6.670  15.327 1.00 . B B .  66 THR HG23 1 1 
        4 12182 2 1 66 THR N    N   6.799   6.621  14.698 1.00 . B B .  66 THR N    1 1 
        4 12183 2 1 66 THR O    O   7.675   6.688  11.931 1.00 . B B .  66 THR O    1 1 
        4 12184 2 1 66 THR OG1  O   8.684   4.968  15.659 1.00 . B B .  66 THR OG1  1 1 
        4 12185 2 1 67 LEU C    C  10.274   8.985  10.748 1.00 . B B .  67 LEU C    1 1 
        4 12186 2 1 67 LEU CA   C   8.857   9.123  11.289 1.00 . B B .  67 LEU CA   1 1 
        4 12187 2 1 67 LEU CB   C   8.470  10.609  11.338 1.00 . B B .  67 LEU CB   1 1 
        4 12188 2 1 67 LEU CD1  C   6.266  10.437  12.553 1.00 . B B .  67 LEU CD1  1 1 
        4 12189 2 1 67 LEU CD2  C   6.747  12.414  11.106 1.00 . B B .  67 LEU CD2  1 1 
        4 12190 2 1 67 LEU CG   C   6.967  10.919  11.290 1.00 . B B .  67 LEU CG   1 1 
        4 12191 2 1 67 LEU H    H   9.149   9.014  13.379 1.00 . B B .  67 LEU H    1 1 
        4 12192 2 1 67 LEU HA   H   8.176   8.599  10.638 1.00 . B B .  67 LEU HA   1 1 
        4 12193 2 1 67 LEU HB2  H   8.868  11.029  12.248 1.00 . B B .  67 LEU HB2  1 1 
        4 12194 2 1 67 LEU HB3  H   8.941  11.104  10.500 1.00 . B B .  67 LEU HB3  1 1 
        4 12195 2 1 67 LEU HD11 H   5.218  10.694  12.503 1.00 . B B .  67 LEU HD11 1 1 
        4 12196 2 1 67 LEU HD12 H   6.713  10.911  13.414 1.00 . B B .  67 LEU HD12 1 1 
        4 12197 2 1 67 LEU HD13 H   6.372   9.366  12.636 1.00 . B B .  67 LEU HD13 1 1 
        4 12198 2 1 67 LEU HD21 H   7.173  12.947  11.943 1.00 . B B .  67 LEU HD21 1 1 
        4 12199 2 1 67 LEU HD22 H   5.687  12.617  11.052 1.00 . B B .  67 LEU HD22 1 1 
        4 12200 2 1 67 LEU HD23 H   7.222  12.739  10.191 1.00 . B B .  67 LEU HD23 1 1 
        4 12201 2 1 67 LEU HG   H   6.526  10.408  10.446 1.00 . B B .  67 LEU HG   1 1 
        4 12202 2 1 67 LEU N    N   8.760   8.533  12.614 1.00 . B B .  67 LEU N    1 1 
        4 12203 2 1 67 LEU O    O  11.247   9.168  11.481 1.00 . B B .  67 LEU O    1 1 
        4 12204 2 1 68 HIS C    C  12.047   9.818   8.134 1.00 . B B .  68 HIS C    1 1 
        4 12205 2 1 68 HIS CA   C  11.680   8.513   8.826 1.00 . B B .  68 HIS CA   1 1 
        4 12206 2 1 68 HIS CB   C  11.660   7.373   7.802 1.00 . B B .  68 HIS CB   1 1 
        4 12207 2 1 68 HIS CD2  C  12.609   5.245   8.914 1.00 . B B .  68 HIS CD2  1 1 
        4 12208 2 1 68 HIS CE1  C  10.728   4.159   9.077 1.00 . B B .  68 HIS CE1  1 1 
        4 12209 2 1 68 HIS CG   C  11.607   6.005   8.410 1.00 . B B .  68 HIS CG   1 1 
        4 12210 2 1 68 HIS H    H   9.569   8.502   8.944 1.00 . B B .  68 HIS H    1 1 
        4 12211 2 1 68 HIS HA   H  12.414   8.298   9.589 1.00 . B B .  68 HIS HA   1 1 
        4 12212 2 1 68 HIS HB2  H  10.795   7.483   7.168 1.00 . B B .  68 HIS HB2  1 1 
        4 12213 2 1 68 HIS HB3  H  12.553   7.430   7.195 1.00 . B B .  68 HIS HB3  1 1 
        4 12214 2 1 68 HIS HD2  H  13.656   5.504   8.965 1.00 . B B .  68 HIS HD2  1 1 
        4 12215 2 1 68 HIS HE1  H  10.010   3.379   9.291 1.00 . B B .  68 HIS HE1  1 1 
        4 12216 2 1 68 HIS HE2  H  12.525   3.245   9.554 1.00 . B B .  68 HIS HE2  1 1 
        4 12217 2 1 68 HIS N    N  10.384   8.655   9.471 1.00 . B B .  68 HIS N    1 1 
        4 12218 2 1 68 HIS ND1  N  10.424   5.312   8.515 1.00 . B B .  68 HIS ND1  1 1 
        4 12219 2 1 68 HIS NE2  N  12.041   4.067   9.334 1.00 . B B .  68 HIS NE2  1 1 
        4 12220 2 1 68 HIS O    O  11.252  10.365   7.367 1.00 . B B .  68 HIS O    1 1 
        4 12221 2 1 69 LEU C    C  14.723  11.293   6.734 1.00 . B B .  69 LEU C    1 1 
        4 12222 2 1 69 LEU CA   C  13.694  11.568   7.824 1.00 . B B .  69 LEU CA   1 1 
        4 12223 2 1 69 LEU CB   C  14.288  12.498   8.887 1.00 . B B .  69 LEU CB   1 1 
        4 12224 2 1 69 LEU CD1  C  13.680  14.691   7.829 1.00 . B B .  69 LEU CD1  1 1 
        4 12225 2 1 69 LEU CD2  C  15.580  14.575   9.450 1.00 . B B .  69 LEU CD2  1 1 
        4 12226 2 1 69 LEU CG   C  14.819  13.836   8.360 1.00 . B B .  69 LEU CG   1 1 
        4 12227 2 1 69 LEU H    H  13.817   9.854   9.066 1.00 . B B .  69 LEU H    1 1 
        4 12228 2 1 69 LEU HA   H  12.837  12.053   7.378 1.00 . B B .  69 LEU HA   1 1 
        4 12229 2 1 69 LEU HB2  H  13.522  12.703   9.624 1.00 . B B .  69 LEU HB2  1 1 
        4 12230 2 1 69 LEU HB3  H  15.101  11.981   9.374 1.00 . B B .  69 LEU HB3  1 1 
        4 12231 2 1 69 LEU HD11 H  14.062  15.655   7.534 1.00 . B B .  69 LEU HD11 1 1 
        4 12232 2 1 69 LEU HD12 H  12.937  14.819   8.600 1.00 . B B .  69 LEU HD12 1 1 
        4 12233 2 1 69 LEU HD13 H  13.233  14.203   6.977 1.00 . B B .  69 LEU HD13 1 1 
        4 12234 2 1 69 LEU HD21 H  14.922  14.760  10.285 1.00 . B B .  69 LEU HD21 1 1 
        4 12235 2 1 69 LEU HD22 H  15.941  15.515   9.062 1.00 . B B .  69 LEU HD22 1 1 
        4 12236 2 1 69 LEU HD23 H  16.417  13.974   9.774 1.00 . B B .  69 LEU HD23 1 1 
        4 12237 2 1 69 LEU HG   H  15.499  13.647   7.543 1.00 . B B .  69 LEU HG   1 1 
        4 12238 2 1 69 LEU N    N  13.233  10.326   8.426 1.00 . B B .  69 LEU N    1 1 
        4 12239 2 1 69 LEU O    O  15.863  10.915   7.016 1.00 . B B .  69 LEU O    1 1 
        4 12240 2 1 70 VAL C    C  15.670  12.599   3.789 1.00 . B B .  70 VAL C    1 1 
        4 12241 2 1 70 VAL CA   C  15.194  11.260   4.350 1.00 . B B .  70 VAL CA   1 1 
        4 12242 2 1 70 VAL CB   C  14.493  10.451   3.234 1.00 . B B .  70 VAL CB   1 1 
        4 12243 2 1 70 VAL CG1  C  15.502   9.982   2.195 1.00 . B B .  70 VAL CG1  1 1 
        4 12244 2 1 70 VAL CG2  C  13.738   9.264   3.819 1.00 . B B .  70 VAL CG2  1 1 
        4 12245 2 1 70 VAL H    H  13.387  11.776   5.332 1.00 . B B .  70 VAL H    1 1 
        4 12246 2 1 70 VAL HA   H  16.050  10.698   4.696 1.00 . B B .  70 VAL HA   1 1 
        4 12247 2 1 70 VAL HB   H  13.780  11.096   2.745 1.00 . B B .  70 VAL HB   1 1 
        4 12248 2 1 70 VAL HG11 H  16.217   9.320   2.662 1.00 . B B .  70 VAL HG11 1 1 
        4 12249 2 1 70 VAL HG12 H  16.019  10.837   1.785 1.00 . B B .  70 VAL HG12 1 1 
        4 12250 2 1 70 VAL HG13 H  14.987   9.459   1.403 1.00 . B B .  70 VAL HG13 1 1 
        4 12251 2 1 70 VAL HG21 H  12.993   9.620   4.517 1.00 . B B .  70 VAL HG21 1 1 
        4 12252 2 1 70 VAL HG22 H  14.433   8.616   4.333 1.00 . B B .  70 VAL HG22 1 1 
        4 12253 2 1 70 VAL HG23 H  13.254   8.717   3.024 1.00 . B B .  70 VAL HG23 1 1 
        4 12254 2 1 70 VAL N    N  14.312  11.478   5.490 1.00 . B B .  70 VAL N    1 1 
        4 12255 2 1 70 VAL O    O  14.916  13.572   3.762 1.00 . B B .  70 VAL O    1 1 
        4 12256 2 1 71 LEU C    C  17.603  13.743   1.272 1.00 . B B .  71 LEU C    1 1 
        4 12257 2 1 71 LEU CA   C  17.503  13.853   2.790 1.00 . B B .  71 LEU CA   1 1 
        4 12258 2 1 71 LEU CB   C  18.896  14.094   3.376 1.00 . B B .  71 LEU CB   1 1 
        4 12259 2 1 71 LEU CD1  C  20.365  14.239   5.401 1.00 . B B .  71 LEU CD1  1 1 
        4 12260 2 1 71 LEU CD2  C  18.349  15.703   5.221 1.00 . B B .  71 LEU CD2  1 1 
        4 12261 2 1 71 LEU CG   C  18.937  14.340   4.887 1.00 . B B .  71 LEU CG   1 1 
        4 12262 2 1 71 LEU H    H  17.465  11.830   3.391 1.00 . B B .  71 LEU H    1 1 
        4 12263 2 1 71 LEU HA   H  16.860  14.683   3.044 1.00 . B B .  71 LEU HA   1 1 
        4 12264 2 1 71 LEU HB2  H  19.507  13.231   3.158 1.00 . B B .  71 LEU HB2  1 1 
        4 12265 2 1 71 LEU HB3  H  19.326  14.952   2.883 1.00 . B B .  71 LEU HB3  1 1 
        4 12266 2 1 71 LEU HD11 H  20.998  14.918   4.847 1.00 . B B .  71 LEU HD11 1 1 
        4 12267 2 1 71 LEU HD12 H  20.724  13.229   5.273 1.00 . B B .  71 LEU HD12 1 1 
        4 12268 2 1 71 LEU HD13 H  20.390  14.501   6.448 1.00 . B B .  71 LEU HD13 1 1 
        4 12269 2 1 71 LEU HD21 H  18.431  15.877   6.284 1.00 . B B .  71 LEU HD21 1 1 
        4 12270 2 1 71 LEU HD22 H  17.307  15.723   4.933 1.00 . B B .  71 LEU HD22 1 1 
        4 12271 2 1 71 LEU HD23 H  18.887  16.469   4.686 1.00 . B B .  71 LEU HD23 1 1 
        4 12272 2 1 71 LEU HG   H  18.348  13.584   5.386 1.00 . B B .  71 LEU HG   1 1 
        4 12273 2 1 71 LEU N    N  16.920  12.640   3.349 1.00 . B B .  71 LEU N    1 1 
        4 12274 2 1 71 LEU O    O  17.484  12.652   0.714 1.00 . B B .  71 LEU O    1 1 
        4 12275 2 1 72 ARG C    C  18.908  15.993  -1.280 1.00 . B B .  72 ARG C    1 1 
        4 12276 2 1 72 ARG CA   C  17.948  14.892  -0.841 1.00 . B B .  72 ARG CA   1 1 
        4 12277 2 1 72 ARG CB   C  16.577  15.099  -1.497 1.00 . B B .  72 ARG CB   1 1 
        4 12278 2 1 72 ARG CD   C  15.223  15.170  -3.622 1.00 . B B .  72 ARG CD   1 1 
        4 12279 2 1 72 ARG CG   C  16.594  14.923  -3.008 1.00 . B B .  72 ARG CG   1 1 
        4 12280 2 1 72 ARG CZ   C  14.543  15.732  -5.929 1.00 . B B .  72 ARG CZ   1 1 
        4 12281 2 1 72 ARG H    H  17.910  15.710   1.110 1.00 . B B .  72 ARG H    1 1 
        4 12282 2 1 72 ARG HA   H  18.345  13.936  -1.154 1.00 . B B .  72 ARG HA   1 1 
        4 12283 2 1 72 ARG HB2  H  15.879  14.388  -1.080 1.00 . B B .  72 ARG HB2  1 1 
        4 12284 2 1 72 ARG HB3  H  16.236  16.098  -1.276 1.00 . B B .  72 ARG HB3  1 1 
        4 12285 2 1 72 ARG HD2  H  14.515  14.481  -3.186 1.00 . B B .  72 ARG HD2  1 1 
        4 12286 2 1 72 ARG HD3  H  14.922  16.184  -3.402 1.00 . B B .  72 ARG HD3  1 1 
        4 12287 2 1 72 ARG HE   H  15.800  14.255  -5.428 1.00 . B B .  72 ARG HE   1 1 
        4 12288 2 1 72 ARG HG2  H  17.297  15.624  -3.432 1.00 . B B .  72 ARG HG2  1 1 
        4 12289 2 1 72 ARG HG3  H  16.906  13.915  -3.240 1.00 . B B .  72 ARG HG3  1 1 
        4 12290 2 1 72 ARG HH11 H  13.699  16.909  -4.511 1.00 . B B .  72 ARG HH11 1 1 
        4 12291 2 1 72 ARG HH12 H  13.250  17.279  -6.142 1.00 . B B .  72 ARG HH12 1 1 
        4 12292 2 1 72 ARG HH21 H  15.213  14.745  -7.572 1.00 . B B .  72 ARG HH21 1 1 
        4 12293 2 1 72 ARG HH22 H  14.109  16.050  -7.885 1.00 . B B .  72 ARG HH22 1 1 
        4 12294 2 1 72 ARG N    N  17.824  14.870   0.611 1.00 . B B .  72 ARG N    1 1 
        4 12295 2 1 72 ARG NE   N  15.237  14.984  -5.073 1.00 . B B .  72 ARG NE   1 1 
        4 12296 2 1 72 ARG NH1  N  13.770  16.719  -5.491 1.00 . B B .  72 ARG NH1  1 1 
        4 12297 2 1 72 ARG NH2  N  14.629  15.491  -7.232 1.00 . B B .  72 ARG NH2  1 1 
        4 12298 2 1 72 ARG O    O  18.885  17.105  -0.743 1.00 . B B .  72 ARG O    1 1 
        4 12299 2 1 73 LEU C    C  20.615  16.677  -4.300 1.00 . B B .  73 LEU C    1 1 
        4 12300 2 1 73 LEU CA   C  20.725  16.623  -2.782 1.00 . B B .  73 LEU CA   1 1 
        4 12301 2 1 73 LEU CB   C  22.144  16.217  -2.374 1.00 . B B .  73 LEU CB   1 1 
        4 12302 2 1 73 LEU CD1  C  23.774  15.604  -0.573 1.00 . B B .  73 LEU CD1  1 1 
        4 12303 2 1 73 LEU CD2  C  22.377  17.661  -0.336 1.00 . B B .  73 LEU CD2  1 1 
        4 12304 2 1 73 LEU CG   C  22.424  16.236  -0.869 1.00 . B B .  73 LEU CG   1 1 
        4 12305 2 1 73 LEU H    H  19.720  14.773  -2.634 1.00 . B B .  73 LEU H    1 1 
        4 12306 2 1 73 LEU HA   H  20.501  17.598  -2.377 1.00 . B B .  73 LEU HA   1 1 
        4 12307 2 1 73 LEU HB2  H  22.325  15.216  -2.738 1.00 . B B .  73 LEU HB2  1 1 
        4 12308 2 1 73 LEU HB3  H  22.840  16.887  -2.855 1.00 . B B .  73 LEU HB3  1 1 
        4 12309 2 1 73 LEU HD11 H  23.936  15.581   0.495 1.00 . B B .  73 LEU HD11 1 1 
        4 12310 2 1 73 LEU HD12 H  24.554  16.185  -1.042 1.00 . B B .  73 LEU HD12 1 1 
        4 12311 2 1 73 LEU HD13 H  23.792  14.597  -0.962 1.00 . B B .  73 LEU HD13 1 1 
        4 12312 2 1 73 LEU HD21 H  22.632  17.662   0.714 1.00 . B B .  73 LEU HD21 1 1 
        4 12313 2 1 73 LEU HD22 H  21.385  18.062  -0.466 1.00 . B B .  73 LEU HD22 1 1 
        4 12314 2 1 73 LEU HD23 H  23.087  18.269  -0.877 1.00 . B B .  73 LEU HD23 1 1 
        4 12315 2 1 73 LEU HG   H  21.665  15.663  -0.359 1.00 . B B .  73 LEU HG   1 1 
        4 12316 2 1 73 LEU N    N  19.753  15.674  -2.252 1.00 . B B .  73 LEU N    1 1 
        4 12317 2 1 73 LEU O    O  20.219  15.693  -4.932 1.00 . B B .  73 LEU O    1 1 
        4 12318 2 1 74 ARG C    C  21.829  19.067  -6.798 1.00 . B B .  74 ARG C    1 1 
        4 12319 2 1 74 ARG CA   C  20.877  17.975  -6.328 1.00 . B B .  74 ARG CA   1 1 
        4 12320 2 1 74 ARG CB   C  19.446  18.309  -6.751 1.00 . B B .  74 ARG CB   1 1 
        4 12321 2 1 74 ARG CD   C  17.756  18.454  -8.611 1.00 . B B .  74 ARG CD   1 1 
        4 12322 2 1 74 ARG CG   C  19.184  18.093  -8.235 1.00 . B B .  74 ARG CG   1 1 
        4 12323 2 1 74 ARG CZ   C  16.208  18.145 -10.508 1.00 . B B .  74 ARG CZ   1 1 
        4 12324 2 1 74 ARG H    H  21.256  18.573  -4.328 1.00 . B B .  74 ARG H    1 1 
        4 12325 2 1 74 ARG HA   H  21.170  17.040  -6.779 1.00 . B B .  74 ARG HA   1 1 
        4 12326 2 1 74 ARG HB2  H  18.764  17.686  -6.192 1.00 . B B .  74 ARG HB2  1 1 
        4 12327 2 1 74 ARG HB3  H  19.248  19.346  -6.519 1.00 . B B .  74 ARG HB3  1 1 
        4 12328 2 1 74 ARG HD2  H  17.082  18.018  -7.886 1.00 . B B .  74 ARG HD2  1 1 
        4 12329 2 1 74 ARG HD3  H  17.652  19.528  -8.594 1.00 . B B .  74 ARG HD3  1 1 
        4 12330 2 1 74 ARG HE   H  18.091  17.467 -10.437 1.00 . B B .  74 ARG HE   1 1 
        4 12331 2 1 74 ARG HG2  H  19.860  18.714  -8.801 1.00 . B B .  74 ARG HG2  1 1 
        4 12332 2 1 74 ARG HG3  H  19.359  17.054  -8.474 1.00 . B B .  74 ARG HG3  1 1 
        4 12333 2 1 74 ARG HH11 H  15.428  19.186  -8.955 1.00 . B B .  74 ARG HH11 1 1 
        4 12334 2 1 74 ARG HH12 H  14.359  18.952 -10.297 1.00 . B B .  74 ARG HH12 1 1 
        4 12335 2 1 74 ARG HH21 H  16.686  17.157 -12.209 1.00 . B B .  74 ARG HH21 1 1 
        4 12336 2 1 74 ARG HH22 H  15.071  17.784 -12.145 1.00 . B B .  74 ARG HH22 1 1 
        4 12337 2 1 74 ARG N    N  20.951  17.817  -4.882 1.00 . B B .  74 ARG N    1 1 
        4 12338 2 1 74 ARG NE   N  17.398  17.964  -9.940 1.00 . B B .  74 ARG NE   1 1 
        4 12339 2 1 74 ARG NH1  N  15.255  18.814  -9.867 1.00 . B B .  74 ARG NH1  1 1 
        4 12340 2 1 74 ARG NH2  N  15.968  17.659 -11.718 1.00 . B B .  74 ARG NH2  1 1 
        4 12341 2 1 74 ARG O    O  21.442  20.225  -6.930 1.00 . B B .  74 ARG O    1 1 
        4 12342 2 1 75 GLY C    C  24.396  20.675  -6.414 1.00 . B B .  75 GLY C    1 1 
        4 12343 2 1 75 GLY CA   C  24.077  19.647  -7.478 1.00 . B B .  75 GLY CA   1 1 
        4 12344 2 1 75 GLY H    H  23.334  17.756  -6.890 1.00 . B B .  75 GLY H    1 1 
        4 12345 2 1 75 GLY HA2  H  24.982  19.118  -7.736 1.00 . B B .  75 GLY HA2  1 1 
        4 12346 2 1 75 GLY HA3  H  23.705  20.156  -8.356 1.00 . B B .  75 GLY HA3  1 1 
        4 12347 2 1 75 GLY N    N  23.082  18.692  -7.028 1.00 . B B .  75 GLY N    1 1 
        4 12348 2 1 75 GLY O    O  24.847  21.782  -6.722 1.00 . B B .  75 GLY O    1 1 
        4 12349 2 1 76 GLY C    C  23.594  20.796  -2.855 1.00 . B B .  76 GLY C    1 1 
        4 12350 2 1 76 GLY CA   C  24.411  21.196  -4.061 1.00 . B B .  76 GLY CA   1 1 
        4 12351 2 1 76 GLY H    H  23.803  19.413  -4.991 1.00 . B B .  76 GLY H    1 1 
        4 12352 2 1 76 GLY HA2  H  25.462  21.167  -3.809 1.00 . B B .  76 GLY HA2  1 1 
        4 12353 2 1 76 GLY HA3  H  24.144  22.202  -4.346 1.00 . B B .  76 GLY HA3  1 1 
        4 12354 2 1 76 GLY N    N  24.163  20.307  -5.167 1.00 . B B .  76 GLY N    1 1 
        4 12355 2 1 76 GLY O    O  23.922  21.228  -1.731 1.00 . B B .  76 GLY O    1 1 
        4 12356 2 1 76 GLY OXT  O  22.621  20.031  -3.033 1.00 . B B .  76 GLY OXT  1 1 
        4 12357 3 2  1 SER C    C   8.524   2.654  24.868 1.00 . C C . 453 SER C    1 1 
        4 12358 3 2  1 SER CA   C   9.416   3.888  24.746 1.00 . C C . 453 SER CA   1 1 
        4 12359 3 2  1 SER CB   C   9.056   4.927  25.804 1.00 . C C . 453 SER CB   1 1 
        4 12360 3 2  1 SER H1   H   8.282   4.716  23.207 1.00 . C C . 453 SER H1   1 1 
        4 12361 3 2  1 SER H2   H   9.644   3.858  22.679 1.00 . C C . 453 SER H2   1 1 
        4 12362 3 2  1 SER H3   H   9.826   5.389  23.376 1.00 . C C . 453 SER H3   1 1 
        4 12363 3 2  1 SER HA   H  10.447   3.589  24.880 1.00 . C C . 453 SER HA   1 1 
        4 12364 3 2  1 SER HB2  H   7.987   4.930  25.959 1.00 . C C . 453 SER HB2  1 1 
        4 12365 3 2  1 SER HB3  H   9.557   4.687  26.731 1.00 . C C . 453 SER HB3  1 1 
        4 12366 3 2  1 SER HG   H   9.829   6.706  26.126 1.00 . C C . 453 SER HG   1 1 
        4 12367 3 2  1 SER N    N   9.286   4.503  23.409 1.00 . C C . 453 SER N    1 1 
        4 12368 3 2  1 SER O    O   8.644   1.887  25.828 1.00 . C C . 453 SER O    1 1 
        4 12369 3 2  1 SER OG   O   9.465   6.217  25.376 1.00 . C C . 453 SER OG   1 1 
        4 12370 3 2  2 ASN C    C   5.651   1.462  24.948 1.00 . C C . 454 ASN C    1 1 
        4 12371 3 2  2 ASN CA   C   6.698   1.346  23.851 1.00 . C C . 454 ASN CA   1 1 
        4 12372 3 2  2 ASN CB   C   7.444   0.008  23.962 1.00 . C C . 454 ASN CB   1 1 
        4 12373 3 2  2 ASN CG   C   8.324  -0.281  22.756 1.00 . C C . 454 ASN CG   1 1 
        4 12374 3 2  2 ASN H    H   7.536   3.171  23.198 1.00 . C C . 454 ASN H    1 1 
        4 12375 3 2  2 ASN HA   H   6.194   1.384  22.896 1.00 . C C . 454 ASN HA   1 1 
        4 12376 3 2  2 ASN HB2  H   8.070   0.025  24.842 1.00 . C C . 454 ASN HB2  1 1 
        4 12377 3 2  2 ASN HB3  H   6.723  -0.791  24.055 1.00 . C C . 454 ASN HB3  1 1 
        4 12378 3 2  2 ASN HD21 H   7.992  -2.231  22.957 1.00 . C C . 454 ASN HD21 1 1 
        4 12379 3 2  2 ASN HD22 H   9.025  -1.771  21.648 1.00 . C C . 454 ASN HD22 1 1 
        4 12380 3 2  2 ASN N    N   7.618   2.484  23.897 1.00 . C C . 454 ASN N    1 1 
        4 12381 3 2  2 ASN ND2  N   8.460  -1.554  22.418 1.00 . C C . 454 ASN ND2  1 1 
        4 12382 3 2  2 ASN O    O   5.073   0.469  25.383 1.00 . C C . 454 ASN O    1 1 
        4 12383 3 2  2 ASN OD1  O   8.880   0.628  22.136 1.00 . C C . 454 ASN OD1  1 1 
        4 12384 3 2  3 SER C    C   3.004   2.849  25.855 1.00 . C C . 455 SER C    1 1 
        4 12385 3 2  3 SER CA   C   4.420   2.963  26.412 1.00 . C C . 455 SER CA   1 1 
        4 12386 3 2  3 SER CB   C   4.654   4.363  26.982 1.00 . C C . 455 SER CB   1 1 
        4 12387 3 2  3 SER H    H   5.863   3.446  24.954 1.00 . C C . 455 SER H    1 1 
        4 12388 3 2  3 SER HA   H   4.551   2.232  27.197 1.00 . C C . 455 SER HA   1 1 
        4 12389 3 2  3 SER HB2  H   4.074   5.081  26.422 1.00 . C C . 455 SER HB2  1 1 
        4 12390 3 2  3 SER HB3  H   4.350   4.382  28.017 1.00 . C C . 455 SER HB3  1 1 
        4 12391 3 2  3 SER HG   H   6.481   4.410  27.697 1.00 . C C . 455 SER HG   1 1 
        4 12392 3 2  3 SER N    N   5.394   2.692  25.370 1.00 . C C . 455 SER N    1 1 
        4 12393 3 2  3 SER O    O   2.107   2.306  26.502 1.00 . C C . 455 SER O    1 1 
        4 12394 3 2  3 SER OG   O   6.025   4.718  26.902 1.00 . C C . 455 SER OG   1 1 
        4 12395 3 2  4 GLN C    C   1.385   2.019  23.183 1.00 . C C . 456 GLN C    1 1 
        4 12396 3 2  4 GLN CA   C   1.516   3.303  23.990 1.00 . C C . 456 GLN CA   1 1 
        4 12397 3 2  4 GLN CB   C   1.337   4.515  23.073 1.00 . C C . 456 GLN CB   1 1 
        4 12398 3 2  4 GLN CD   C   0.499   6.102  24.861 1.00 . C C . 456 GLN CD   1 1 
        4 12399 3 2  4 GLN CG   C   1.528   5.853  23.776 1.00 . C C . 456 GLN CG   1 1 
        4 12400 3 2  4 GLN H    H   3.584   3.733  24.153 1.00 . C C . 456 GLN H    1 1 
        4 12401 3 2  4 GLN HA   H   0.754   3.318  24.755 1.00 . C C . 456 GLN HA   1 1 
        4 12402 3 2  4 GLN HB2  H   2.056   4.449  22.268 1.00 . C C . 456 GLN HB2  1 1 
        4 12403 3 2  4 GLN HB3  H   0.343   4.493  22.655 1.00 . C C . 456 GLN HB3  1 1 
        4 12404 3 2  4 GLN HE21 H   1.763   7.293  25.824 1.00 . C C . 456 GLN HE21 1 1 
        4 12405 3 2  4 GLN HE22 H   0.210   7.093  26.558 1.00 . C C . 456 GLN HE22 1 1 
        4 12406 3 2  4 GLN HG2  H   2.511   5.871  24.220 1.00 . C C . 456 GLN HG2  1 1 
        4 12407 3 2  4 GLN HG3  H   1.451   6.642  23.042 1.00 . C C . 456 GLN HG3  1 1 
        4 12408 3 2  4 GLN N    N   2.814   3.344  24.640 1.00 . C C . 456 GLN N    1 1 
        4 12409 3 2  4 GLN NE2  N   0.862   6.907  25.847 1.00 . C C . 456 GLN NE2  1 1 
        4 12410 3 2  4 GLN O    O   0.303   1.433  23.089 1.00 . C C . 456 GLN O    1 1 
        4 12411 3 2  4 GLN OE1  O  -0.614   5.583  24.812 1.00 . C C . 456 GLN OE1  1 1 
        4 12412 3 2  5 LEU C    C   2.131  -0.841  22.648 1.00 . C C . 457 LEU C    1 1 
        4 12413 3 2  5 LEU CA   C   2.539   0.364  21.810 1.00 . C C . 457 LEU CA   1 1 
        4 12414 3 2  5 LEU CB   C   3.940   0.143  21.232 1.00 . C C . 457 LEU CB   1 1 
        4 12415 3 2  5 LEU CD1  C   5.913   0.981  19.939 1.00 . C C . 457 LEU CD1  1 1 
        4 12416 3 2  5 LEU CD2  C   3.606   1.612  19.220 1.00 . C C . 457 LEU CD2  1 1 
        4 12417 3 2  5 LEU CG   C   4.504   1.303  20.409 1.00 . C C . 457 LEU CG   1 1 
        4 12418 3 2  5 LEU H    H   3.330   2.104  22.726 1.00 . C C . 457 LEU H    1 1 
        4 12419 3 2  5 LEU HA   H   1.835   0.481  21.000 1.00 . C C . 457 LEU HA   1 1 
        4 12420 3 2  5 LEU HB2  H   4.616  -0.056  22.051 1.00 . C C . 457 LEU HB2  1 1 
        4 12421 3 2  5 LEU HB3  H   3.910  -0.730  20.598 1.00 . C C . 457 LEU HB3  1 1 
        4 12422 3 2  5 LEU HD11 H   6.556   0.833  20.794 1.00 . C C . 457 LEU HD11 1 1 
        4 12423 3 2  5 LEU HD12 H   6.288   1.799  19.342 1.00 . C C . 457 LEU HD12 1 1 
        4 12424 3 2  5 LEU HD13 H   5.894   0.082  19.342 1.00 . C C . 457 LEU HD13 1 1 
        4 12425 3 2  5 LEU HD21 H   3.503   0.728  18.608 1.00 . C C . 457 LEU HD21 1 1 
        4 12426 3 2  5 LEU HD22 H   4.046   2.406  18.635 1.00 . C C . 457 LEU HD22 1 1 
        4 12427 3 2  5 LEU HD23 H   2.633   1.922  19.572 1.00 . C C . 457 LEU HD23 1 1 
        4 12428 3 2  5 LEU HG   H   4.555   2.187  21.030 1.00 . C C . 457 LEU HG   1 1 
        4 12429 3 2  5 LEU N    N   2.504   1.583  22.613 1.00 . C C . 457 LEU N    1 1 
        4 12430 3 2  5 LEU O    O   1.353  -1.686  22.205 1.00 . C C . 457 LEU O    1 1 
        4 12431 3 2  6 ASN C    C   0.860  -2.012  25.126 1.00 . C C . 458 ASN C    1 1 
        4 12432 3 2  6 ASN CA   C   2.345  -1.991  24.789 1.00 . C C . 458 ASN CA   1 1 
        4 12433 3 2  6 ASN CB   C   3.159  -1.836  26.074 1.00 . C C . 458 ASN CB   1 1 
        4 12434 3 2  6 ASN CG   C   3.589  -3.164  26.661 1.00 . C C . 458 ASN CG   1 1 
        4 12435 3 2  6 ASN H    H   3.242  -0.175  24.166 1.00 . C C . 458 ASN H    1 1 
        4 12436 3 2  6 ASN HA   H   2.613  -2.919  24.308 1.00 . C C . 458 ASN HA   1 1 
        4 12437 3 2  6 ASN HB2  H   4.046  -1.258  25.860 1.00 . C C . 458 ASN HB2  1 1 
        4 12438 3 2  6 ASN HB3  H   2.563  -1.314  26.809 1.00 . C C . 458 ASN HB3  1 1 
        4 12439 3 2  6 ASN HD21 H   5.102  -2.280  27.585 1.00 . C C . 458 ASN HD21 1 1 
        4 12440 3 2  6 ASN HD22 H   4.961  -3.984  27.833 1.00 . C C . 458 ASN HD22 1 1 
        4 12441 3 2  6 ASN N    N   2.644  -0.895  23.871 1.00 . C C . 458 ASN N    1 1 
        4 12442 3 2  6 ASN ND2  N   4.657  -3.140  27.436 1.00 . C C . 458 ASN ND2  1 1 
        4 12443 3 2  6 ASN O    O   0.227  -3.066  25.142 1.00 . C C . 458 ASN O    1 1 
        4 12444 3 2  6 ASN OD1  O   2.966  -4.198  26.424 1.00 . C C . 458 ASN OD1  1 1 
        4 12445 3 2  7 ALA C    C  -1.985  -1.186  24.558 1.00 . C C . 459 ALA C    1 1 
        4 12446 3 2  7 ALA CA   C  -1.103  -0.690  25.699 1.00 . C C . 459 ALA CA   1 1 
        4 12447 3 2  7 ALA CB   C  -1.422   0.759  26.029 1.00 . C C . 459 ALA CB   1 1 
        4 12448 3 2  7 ALA H    H   0.867  -0.027  25.318 1.00 . C C . 459 ALA H    1 1 
        4 12449 3 2  7 ALA HA   H  -1.300  -1.288  26.578 1.00 . C C . 459 ALA HA   1 1 
        4 12450 3 2  7 ALA HB1  H  -0.818   1.078  26.864 1.00 . C C . 459 ALA HB1  1 1 
        4 12451 3 2  7 ALA HB2  H  -2.468   0.849  26.284 1.00 . C C . 459 ALA HB2  1 1 
        4 12452 3 2  7 ALA HB3  H  -1.208   1.379  25.171 1.00 . C C . 459 ALA HB3  1 1 
        4 12453 3 2  7 ALA N    N   0.308  -0.829  25.366 1.00 . C C . 459 ALA N    1 1 
        4 12454 3 2  7 ALA O    O  -2.974  -1.886  24.782 1.00 . C C . 459 ALA O    1 1 
        4 12455 3 2  8 MET C    C  -2.323  -2.748  21.995 1.00 . C C . 460 MET C    1 1 
        4 12456 3 2  8 MET CA   C  -2.370  -1.231  22.160 1.00 . C C . 460 MET CA   1 1 
        4 12457 3 2  8 MET CB   C  -1.837  -0.541  20.901 1.00 . C C . 460 MET CB   1 1 
        4 12458 3 2  8 MET CE   C  -0.331   2.003  19.243 1.00 . C C . 460 MET CE   1 1 
        4 12459 3 2  8 MET CG   C  -2.397   0.859  20.698 1.00 . C C . 460 MET CG   1 1 
        4 12460 3 2  8 MET H    H  -0.814  -0.264  23.224 1.00 . C C . 460 MET H    1 1 
        4 12461 3 2  8 MET HA   H  -3.397  -0.936  22.309 1.00 . C C . 460 MET HA   1 1 
        4 12462 3 2  8 MET HB2  H  -0.762  -0.470  20.968 1.00 . C C . 460 MET HB2  1 1 
        4 12463 3 2  8 MET HB3  H  -2.098  -1.138  20.039 1.00 . C C . 460 MET HB3  1 1 
        4 12464 3 2  8 MET HE1  H   0.026   2.430  18.317 1.00 . C C . 460 MET HE1  1 1 
        4 12465 3 2  8 MET HE2  H   0.260   1.134  19.488 1.00 . C C . 460 MET HE2  1 1 
        4 12466 3 2  8 MET HE3  H  -0.244   2.734  20.033 1.00 . C C . 460 MET HE3  1 1 
        4 12467 3 2  8 MET HG2  H  -3.468   0.824  20.830 1.00 . C C . 460 MET HG2  1 1 
        4 12468 3 2  8 MET HG3  H  -1.965   1.515  21.438 1.00 . C C . 460 MET HG3  1 1 
        4 12469 3 2  8 MET N    N  -1.615  -0.822  23.336 1.00 . C C . 460 MET N    1 1 
        4 12470 3 2  8 MET O    O  -3.328  -3.376  21.664 1.00 . C C . 460 MET O    1 1 
        4 12471 3 2  8 MET SD   S  -2.045   1.524  19.059 1.00 . C C . 460 MET SD   1 1 
        4 12472 3 2  9 ALA C    C  -1.857  -5.504  23.139 1.00 . C C . 461 ALA C    1 1 
        4 12473 3 2  9 ALA CA   C  -0.976  -4.771  22.136 1.00 . C C . 461 ALA CA   1 1 
        4 12474 3 2  9 ALA CB   C   0.486  -5.140  22.338 1.00 . C C . 461 ALA CB   1 1 
        4 12475 3 2  9 ALA H    H  -0.389  -2.773  22.502 1.00 . C C . 461 ALA H    1 1 
        4 12476 3 2  9 ALA HA   H  -1.262  -5.068  21.138 1.00 . C C . 461 ALA HA   1 1 
        4 12477 3 2  9 ALA HB1  H   0.795  -4.852  23.332 1.00 . C C . 461 ALA HB1  1 1 
        4 12478 3 2  9 ALA HB2  H   1.090  -4.621  21.608 1.00 . C C . 461 ALA HB2  1 1 
        4 12479 3 2  9 ALA HB3  H   0.609  -6.205  22.218 1.00 . C C . 461 ALA HB3  1 1 
        4 12480 3 2  9 ALA N    N  -1.154  -3.329  22.246 1.00 . C C . 461 ALA N    1 1 
        4 12481 3 2  9 ALA O    O  -2.442  -6.541  22.826 1.00 . C C . 461 ALA O    1 1 
        4 12482 3 2 10 HIS C    C  -4.231  -5.626  24.952 1.00 . C C . 462 HIS C    1 1 
        4 12483 3 2 10 HIS CA   C  -2.775  -5.542  25.399 1.00 . C C . 462 HIS CA   1 1 
        4 12484 3 2 10 HIS CB   C  -2.664  -4.723  26.690 1.00 . C C . 462 HIS CB   1 1 
        4 12485 3 2 10 HIS CD2  C  -4.588  -4.809  28.413 1.00 . C C . 462 HIS CD2  1 1 
        4 12486 3 2 10 HIS CE1  C  -3.994  -6.655  29.407 1.00 . C C . 462 HIS CE1  1 1 
        4 12487 3 2 10 HIS CG   C  -3.456  -5.283  27.837 1.00 . C C . 462 HIS CG   1 1 
        4 12488 3 2 10 HIS H    H  -1.447  -4.134  24.538 1.00 . C C . 462 HIS H    1 1 
        4 12489 3 2 10 HIS HA   H  -2.410  -6.542  25.585 1.00 . C C . 462 HIS HA   1 1 
        4 12490 3 2 10 HIS HB2  H  -1.628  -4.681  26.992 1.00 . C C . 462 HIS HB2  1 1 
        4 12491 3 2 10 HIS HB3  H  -3.019  -3.721  26.499 1.00 . C C . 462 HIS HB3  1 1 
        4 12492 3 2 10 HIS HD2  H  -5.125  -3.912  28.143 1.00 . C C . 462 HIS HD2  1 1 
        4 12493 3 2 10 HIS HE1  H  -3.992  -7.500  30.080 1.00 . C C . 462 HIS HE1  1 1 
        4 12494 3 2 10 HIS HE2  H  -5.662  -5.594  30.050 1.00 . C C . 462 HIS HE2  1 1 
        4 12495 3 2 10 HIS N    N  -1.953  -4.953  24.346 1.00 . C C . 462 HIS N    1 1 
        4 12496 3 2 10 HIS ND1  N  -3.085  -6.448  28.468 1.00 . C C . 462 HIS ND1  1 1 
        4 12497 3 2 10 HIS NE2  N  -4.919  -5.689  29.412 1.00 . C C . 462 HIS NE2  1 1 
        4 12498 3 2 10 HIS O    O  -4.908  -6.627  25.188 1.00 . C C . 462 HIS O    1 1 
        4 12499 3 2 11 GLN C    C  -6.306  -5.621  22.767 1.00 . C C . 463 GLN C    1 1 
        4 12500 3 2 11 GLN CA   C  -6.076  -4.535  23.812 1.00 . C C . 463 GLN CA   1 1 
        4 12501 3 2 11 GLN CB   C  -6.405  -3.160  23.226 1.00 . C C . 463 GLN CB   1 1 
        4 12502 3 2 11 GLN CD   C  -8.757  -3.098  24.155 1.00 . C C . 463 GLN CD   1 1 
        4 12503 3 2 11 GLN CG   C  -7.880  -2.965  22.921 1.00 . C C . 463 GLN CG   1 1 
        4 12504 3 2 11 GLN H    H  -4.111  -3.809  24.123 1.00 . C C . 463 GLN H    1 1 
        4 12505 3 2 11 GLN HA   H  -6.725  -4.721  24.654 1.00 . C C . 463 GLN HA   1 1 
        4 12506 3 2 11 GLN HB2  H  -6.100  -2.400  23.930 1.00 . C C . 463 GLN HB2  1 1 
        4 12507 3 2 11 GLN HB3  H  -5.852  -3.029  22.308 1.00 . C C . 463 GLN HB3  1 1 
        4 12508 3 2 11 GLN HE21 H  -9.015  -5.039  23.807 1.00 . C C . 463 GLN HE21 1 1 
        4 12509 3 2 11 GLN HE22 H  -9.812  -4.409  25.205 1.00 . C C . 463 GLN HE22 1 1 
        4 12510 3 2 11 GLN HG2  H  -8.021  -1.979  22.506 1.00 . C C . 463 GLN HG2  1 1 
        4 12511 3 2 11 GLN HG3  H  -8.184  -3.706  22.196 1.00 . C C . 463 GLN HG3  1 1 
        4 12512 3 2 11 GLN N    N  -4.703  -4.576  24.291 1.00 . C C . 463 GLN N    1 1 
        4 12513 3 2 11 GLN NE2  N  -9.243  -4.303  24.415 1.00 . C C . 463 GLN NE2  1 1 
        4 12514 3 2 11 GLN O    O  -7.354  -6.265  22.752 1.00 . C C . 463 GLN O    1 1 
        4 12515 3 2 11 GLN OE1  O  -8.999  -2.123  24.862 1.00 . C C . 463 GLN OE1  1 1 
        4 12516 3 2 12 ILE C    C  -5.411  -8.247  21.490 1.00 . C C . 464 ILE C    1 1 
        4 12517 3 2 12 ILE CA   C  -5.404  -6.852  20.874 1.00 . C C . 464 ILE CA   1 1 
        4 12518 3 2 12 ILE CB   C  -4.246  -6.738  19.863 1.00 . C C . 464 ILE CB   1 1 
        4 12519 3 2 12 ILE CD1  C  -3.024  -5.074  18.381 1.00 . C C . 464 ILE CD1  1 1 
        4 12520 3 2 12 ILE CG1  C  -4.241  -5.346  19.235 1.00 . C C . 464 ILE CG1  1 1 
        4 12521 3 2 12 ILE CG2  C  -4.368  -7.806  18.784 1.00 . C C . 464 ILE CG2  1 1 
        4 12522 3 2 12 ILE H    H  -4.496  -5.294  21.986 1.00 . C C . 464 ILE H    1 1 
        4 12523 3 2 12 ILE HA   H  -6.334  -6.700  20.348 1.00 . C C . 464 ILE HA   1 1 
        4 12524 3 2 12 ILE HB   H  -3.318  -6.895  20.393 1.00 . C C . 464 ILE HB   1 1 
        4 12525 3 2 12 ILE HD11 H  -3.145  -4.131  17.872 1.00 . C C . 464 ILE HD11 1 1 
        4 12526 3 2 12 ILE HD12 H  -2.912  -5.865  17.653 1.00 . C C . 464 ILE HD12 1 1 
        4 12527 3 2 12 ILE HD13 H  -2.146  -5.035  19.009 1.00 . C C . 464 ILE HD13 1 1 
        4 12528 3 2 12 ILE HG12 H  -5.116  -5.239  18.610 1.00 . C C . 464 ILE HG12 1 1 
        4 12529 3 2 12 ILE HG13 H  -4.270  -4.603  20.018 1.00 . C C . 464 ILE HG13 1 1 
        4 12530 3 2 12 ILE HG21 H  -4.361  -8.783  19.241 1.00 . C C . 464 ILE HG21 1 1 
        4 12531 3 2 12 ILE HG22 H  -3.533  -7.724  18.100 1.00 . C C . 464 ILE HG22 1 1 
        4 12532 3 2 12 ILE HG23 H  -5.292  -7.668  18.242 1.00 . C C . 464 ILE HG23 1 1 
        4 12533 3 2 12 ILE N    N  -5.310  -5.834  21.915 1.00 . C C . 464 ILE N    1 1 
        4 12534 3 2 12 ILE O    O  -6.119  -9.136  21.022 1.00 . C C . 464 ILE O    1 1 
        4 12535 3 2 13 GLN C    C  -5.940 -10.067  23.820 1.00 . C C . 465 GLN C    1 1 
        4 12536 3 2 13 GLN CA   C  -4.566  -9.699  23.261 1.00 . C C . 465 GLN CA   1 1 
        4 12537 3 2 13 GLN CB   C  -3.544  -9.618  24.398 1.00 . C C . 465 GLN CB   1 1 
        4 12538 3 2 13 GLN CD   C  -2.317 -11.761  23.851 1.00 . C C . 465 GLN CD   1 1 
        4 12539 3 2 13 GLN CG   C  -3.078 -10.975  24.904 1.00 . C C . 465 GLN CG   1 1 
        4 12540 3 2 13 GLN H    H  -4.086  -7.671  22.875 1.00 . C C . 465 GLN H    1 1 
        4 12541 3 2 13 GLN HA   H  -4.258 -10.456  22.554 1.00 . C C . 465 GLN HA   1 1 
        4 12542 3 2 13 GLN HB2  H  -2.681  -9.070  24.051 1.00 . C C . 465 GLN HB2  1 1 
        4 12543 3 2 13 GLN HB3  H  -3.989  -9.081  25.223 1.00 . C C . 465 GLN HB3  1 1 
        4 12544 3 2 13 GLN HE21 H  -2.879 -13.478  24.672 1.00 . C C . 465 GLN HE21 1 1 
        4 12545 3 2 13 GLN HE22 H  -1.891 -13.606  23.256 1.00 . C C . 465 GLN HE22 1 1 
        4 12546 3 2 13 GLN HG2  H  -2.432 -10.823  25.757 1.00 . C C . 465 GLN HG2  1 1 
        4 12547 3 2 13 GLN HG3  H  -3.942 -11.547  25.207 1.00 . C C . 465 GLN HG3  1 1 
        4 12548 3 2 13 GLN N    N  -4.639  -8.420  22.558 1.00 . C C . 465 GLN N    1 1 
        4 12549 3 2 13 GLN NE2  N  -2.367 -13.080  23.938 1.00 . C C . 465 GLN NE2  1 1 
        4 12550 3 2 13 GLN O    O  -6.270 -11.241  23.991 1.00 . C C . 465 GLN O    1 1 
        4 12551 3 2 13 GLN OE1  O  -1.676 -11.186  22.975 1.00 . C C . 465 GLN OE1  1 1 
        4 12552 3 2 14 GLU C    C  -9.046  -9.601  23.506 1.00 . C C . 466 GLU C    1 1 
        4 12553 3 2 14 GLU CA   C  -8.079  -9.220  24.626 1.00 . C C . 466 GLU CA   1 1 
        4 12554 3 2 14 GLU CB   C  -8.540  -7.927  25.296 1.00 . C C . 466 GLU CB   1 1 
        4 12555 3 2 14 GLU CD   C -10.014  -8.844  27.110 1.00 . C C . 466 GLU CD   1 1 
        4 12556 3 2 14 GLU CG   C  -8.768  -8.055  26.789 1.00 . C C . 466 GLU CG   1 1 
        4 12557 3 2 14 GLU H    H  -6.401  -8.131  23.952 1.00 . C C . 466 GLU H    1 1 
        4 12558 3 2 14 GLU HA   H  -8.054 -10.014  25.357 1.00 . C C . 466 GLU HA   1 1 
        4 12559 3 2 14 GLU HB2  H  -7.792  -7.168  25.131 1.00 . C C . 466 GLU HB2  1 1 
        4 12560 3 2 14 GLU HB3  H  -9.465  -7.611  24.838 1.00 . C C . 466 GLU HB3  1 1 
        4 12561 3 2 14 GLU HG2  H  -7.918  -8.556  27.229 1.00 . C C . 466 GLU HG2  1 1 
        4 12562 3 2 14 GLU HG3  H  -8.864  -7.065  27.212 1.00 . C C . 466 GLU HG3  1 1 
        4 12563 3 2 14 GLU N    N  -6.733  -9.042  24.100 1.00 . C C . 466 GLU N    1 1 
        4 12564 3 2 14 GLU O    O -10.055 -10.264  23.741 1.00 . C C . 466 GLU O    1 1 
        4 12565 3 2 14 GLU OE1  O -11.123  -8.346  26.847 1.00 . C C . 466 GLU OE1  1 1 
        4 12566 3 2 14 GLU OE2  O  -9.892  -9.972  27.632 1.00 . C C . 466 GLU OE2  1 1 
        4 12567 3 2 15 MET C    C  -9.199 -10.810  20.504 1.00 . C C . 467 MET C    1 1 
        4 12568 3 2 15 MET CA   C  -9.541  -9.457  21.117 1.00 . C C . 467 MET CA   1 1 
        4 12569 3 2 15 MET CB   C  -9.354  -8.359  20.067 1.00 . C C . 467 MET CB   1 1 
        4 12570 3 2 15 MET CE   C -11.678  -6.048  19.250 1.00 . C C . 467 MET CE   1 1 
        4 12571 3 2 15 MET CG   C  -9.460  -6.952  20.625 1.00 . C C . 467 MET CG   1 1 
        4 12572 3 2 15 MET H    H  -7.872  -8.689  22.174 1.00 . C C . 467 MET H    1 1 
        4 12573 3 2 15 MET HA   H -10.573  -9.468  21.434 1.00 . C C . 467 MET HA   1 1 
        4 12574 3 2 15 MET HB2  H  -8.377  -8.469  19.621 1.00 . C C . 467 MET HB2  1 1 
        4 12575 3 2 15 MET HB3  H -10.107  -8.479  19.301 1.00 . C C . 467 MET HB3  1 1 
        4 12576 3 2 15 MET HE1  H -11.536  -6.914  18.620 1.00 . C C . 467 MET HE1  1 1 
        4 12577 3 2 15 MET HE2  H -11.093  -5.223  18.871 1.00 . C C . 467 MET HE2  1 1 
        4 12578 3 2 15 MET HE3  H -12.723  -5.774  19.253 1.00 . C C . 467 MET HE3  1 1 
        4 12579 3 2 15 MET HG2  H  -8.926  -6.912  21.561 1.00 . C C . 467 MET HG2  1 1 
        4 12580 3 2 15 MET HG3  H  -9.007  -6.268  19.925 1.00 . C C . 467 MET HG3  1 1 
        4 12581 3 2 15 MET N    N  -8.710  -9.187  22.289 1.00 . C C . 467 MET N    1 1 
        4 12582 3 2 15 MET O    O -10.072 -11.531  20.031 1.00 . C C . 467 MET O    1 1 
        4 12583 3 2 15 MET SD   S -11.159  -6.430  20.918 1.00 . C C . 467 MET SD   1 1 
        4 12584 3 2 16 PHE C    C  -6.814 -13.270  21.023 1.00 . C C . 468 PHE C    1 1 
        4 12585 3 2 16 PHE CA   C  -7.468 -12.413  19.947 1.00 . C C . 468 PHE CA   1 1 
        4 12586 3 2 16 PHE CB   C  -6.492 -12.175  18.795 1.00 . C C . 468 PHE CB   1 1 
        4 12587 3 2 16 PHE CD1  C  -7.910 -11.771  16.765 1.00 . C C . 468 PHE CD1  1 1 
        4 12588 3 2 16 PHE CD2  C  -6.672 -13.808  16.893 1.00 . C C . 468 PHE CD2  1 1 
        4 12589 3 2 16 PHE CE1  C  -8.414 -12.156  15.535 1.00 . C C . 468 PHE CE1  1 1 
        4 12590 3 2 16 PHE CE2  C  -7.174 -14.196  15.666 1.00 . C C . 468 PHE CE2  1 1 
        4 12591 3 2 16 PHE CG   C  -7.034 -12.591  17.456 1.00 . C C . 468 PHE CG   1 1 
        4 12592 3 2 16 PHE CZ   C  -8.046 -13.368  14.986 1.00 . C C . 468 PHE CZ   1 1 
        4 12593 3 2 16 PHE H    H  -7.257 -10.524  20.879 1.00 . C C . 468 PHE H    1 1 
        4 12594 3 2 16 PHE HA   H  -8.334 -12.937  19.568 1.00 . C C . 468 PHE HA   1 1 
        4 12595 3 2 16 PHE HB2  H  -6.257 -11.121  18.748 1.00 . C C . 468 PHE HB2  1 1 
        4 12596 3 2 16 PHE HB3  H  -5.585 -12.733  18.979 1.00 . C C . 468 PHE HB3  1 1 
        4 12597 3 2 16 PHE HD1  H  -8.198 -10.822  17.192 1.00 . C C . 468 PHE HD1  1 1 
        4 12598 3 2 16 PHE HD2  H  -5.988 -14.455  17.424 1.00 . C C . 468 PHE HD2  1 1 
        4 12599 3 2 16 PHE HE1  H  -9.093 -11.508  15.006 1.00 . C C . 468 PHE HE1  1 1 
        4 12600 3 2 16 PHE HE2  H  -6.882 -15.144  15.240 1.00 . C C . 468 PHE HE2  1 1 
        4 12601 3 2 16 PHE HZ   H  -8.439 -13.671  14.027 1.00 . C C . 468 PHE HZ   1 1 
        4 12602 3 2 16 PHE N    N  -7.918 -11.146  20.501 1.00 . C C . 468 PHE N    1 1 
        4 12603 3 2 16 PHE O    O  -5.598 -13.254  21.190 1.00 . C C . 468 PHE O    1 1 
        4 12604 3 2 17 PRO C    C  -6.504 -16.202  22.310 1.00 . C C . 469 PRO C    1 1 
        4 12605 3 2 17 PRO CA   C  -7.132 -14.906  22.836 1.00 . C C . 469 PRO CA   1 1 
        4 12606 3 2 17 PRO CB   C  -8.401 -15.216  23.652 1.00 . C C . 469 PRO CB   1 1 
        4 12607 3 2 17 PRO CD   C  -9.080 -14.131  21.626 1.00 . C C . 469 PRO CD   1 1 
        4 12608 3 2 17 PRO CG   C  -9.515 -14.431  23.026 1.00 . C C . 469 PRO CG   1 1 
        4 12609 3 2 17 PRO HA   H  -6.418 -14.392  23.462 1.00 . C C . 469 PRO HA   1 1 
        4 12610 3 2 17 PRO HB2  H  -8.611 -16.275  23.609 1.00 . C C . 469 PRO HB2  1 1 
        4 12611 3 2 17 PRO HB3  H  -8.263 -14.907  24.675 1.00 . C C . 469 PRO HB3  1 1 
        4 12612 3 2 17 PRO HD2  H  -9.363 -14.933  20.961 1.00 . C C . 469 PRO HD2  1 1 
        4 12613 3 2 17 PRO HD3  H  -9.498 -13.192  21.291 1.00 . C C . 469 PRO HD3  1 1 
        4 12614 3 2 17 PRO HG2  H -10.422 -15.020  23.022 1.00 . C C . 469 PRO HG2  1 1 
        4 12615 3 2 17 PRO HG3  H  -9.670 -13.510  23.568 1.00 . C C . 469 PRO HG3  1 1 
        4 12616 3 2 17 PRO N    N  -7.620 -14.042  21.762 1.00 . C C . 469 PRO N    1 1 
        4 12617 3 2 17 PRO O    O  -6.828 -17.296  22.774 1.00 . C C . 469 PRO O    1 1 
        4 12618 3 2 18 GLN C    C  -3.710 -16.808  19.950 1.00 . C C . 470 GLN C    1 1 
        4 12619 3 2 18 GLN CA   C  -4.935 -17.234  20.754 1.00 . C C . 470 GLN CA   1 1 
        4 12620 3 2 18 GLN CB   C  -5.911 -18.017  19.868 1.00 . C C . 470 GLN CB   1 1 
        4 12621 3 2 18 GLN CD   C  -7.740 -17.930  18.125 1.00 . C C . 470 GLN CD   1 1 
        4 12622 3 2 18 GLN CG   C  -6.670 -17.155  18.867 1.00 . C C . 470 GLN CG   1 1 
        4 12623 3 2 18 GLN H    H  -5.375 -15.174  21.014 1.00 . C C . 470 GLN H    1 1 
        4 12624 3 2 18 GLN HA   H  -4.612 -17.872  21.564 1.00 . C C . 470 GLN HA   1 1 
        4 12625 3 2 18 GLN HB2  H  -5.355 -18.763  19.319 1.00 . C C . 470 GLN HB2  1 1 
        4 12626 3 2 18 GLN HB3  H  -6.631 -18.515  20.501 1.00 . C C . 470 GLN HB3  1 1 
        4 12627 3 2 18 GLN HE21 H  -7.544 -16.748  16.546 1.00 . C C . 470 GLN HE21 1 1 
        4 12628 3 2 18 GLN HE22 H  -8.728 -17.995  16.409 1.00 . C C . 470 GLN HE22 1 1 
        4 12629 3 2 18 GLN HG2  H  -7.142 -16.338  19.395 1.00 . C C . 470 GLN HG2  1 1 
        4 12630 3 2 18 GLN HG3  H  -5.966 -16.756  18.148 1.00 . C C . 470 GLN HG3  1 1 
        4 12631 3 2 18 GLN N    N  -5.601 -16.075  21.342 1.00 . C C . 470 GLN N    1 1 
        4 12632 3 2 18 GLN NE2  N  -8.031 -17.517  16.904 1.00 . C C . 470 GLN NE2  1 1 
        4 12633 3 2 18 GLN O    O  -3.391 -17.399  18.914 1.00 . C C . 470 GLN O    1 1 
        4 12634 3 2 18 GLN OE1  O  -8.298 -18.894  18.648 1.00 . C C . 470 GLN OE1  1 1 
        4 12635 3 2 19 VAL C    C  -0.770 -14.889  20.808 1.00 . C C . 471 VAL C    1 1 
        4 12636 3 2 19 VAL CA   C  -1.832 -15.278  19.772 1.00 . C C . 471 VAL CA   1 1 
        4 12637 3 2 19 VAL CB   C  -2.173 -14.065  18.861 1.00 . C C . 471 VAL CB   1 1 
        4 12638 3 2 19 VAL CG1  C  -2.744 -12.908  19.672 1.00 . C C . 471 VAL CG1  1 1 
        4 12639 3 2 19 VAL CG2  C  -0.957 -13.612  18.063 1.00 . C C . 471 VAL CG2  1 1 
        4 12640 3 2 19 VAL H    H  -3.317 -15.361  21.270 1.00 . C C . 471 VAL H    1 1 
        4 12641 3 2 19 VAL HA   H  -1.438 -16.068  19.147 1.00 . C C . 471 VAL HA   1 1 
        4 12642 3 2 19 VAL HB   H  -2.932 -14.381  18.160 1.00 . C C . 471 VAL HB   1 1 
        4 12643 3 2 19 VAL HG11 H  -2.991 -12.092  19.008 1.00 . C C . 471 VAL HG11 1 1 
        4 12644 3 2 19 VAL HG12 H  -2.011 -12.577  20.394 1.00 . C C . 471 VAL HG12 1 1 
        4 12645 3 2 19 VAL HG13 H  -3.635 -13.235  20.186 1.00 . C C . 471 VAL HG13 1 1 
        4 12646 3 2 19 VAL HG21 H  -0.635 -14.411  17.413 1.00 . C C . 471 VAL HG21 1 1 
        4 12647 3 2 19 VAL HG22 H  -0.156 -13.356  18.741 1.00 . C C . 471 VAL HG22 1 1 
        4 12648 3 2 19 VAL HG23 H  -1.219 -12.747  17.470 1.00 . C C . 471 VAL HG23 1 1 
        4 12649 3 2 19 VAL N    N  -3.022 -15.785  20.436 1.00 . C C . 471 VAL N    1 1 
        4 12650 3 2 19 VAL O    O  -1.089 -14.282  21.828 1.00 . C C . 471 VAL O    1 1 
        4 12651 3 2 20 PRO C    C   1.788 -13.439  21.637 1.00 . C C . 472 PRO C    1 1 
        4 12652 3 2 20 PRO CA   C   1.595 -14.950  21.509 1.00 . C C . 472 PRO CA   1 1 
        4 12653 3 2 20 PRO CB   C   2.819 -15.592  20.857 1.00 . C C . 472 PRO CB   1 1 
        4 12654 3 2 20 PRO CD   C   0.951 -16.132  19.477 1.00 . C C . 472 PRO CD   1 1 
        4 12655 3 2 20 PRO CG   C   2.274 -16.650  19.962 1.00 . C C . 472 PRO CG   1 1 
        4 12656 3 2 20 PRO HA   H   1.440 -15.375  22.491 1.00 . C C . 472 PRO HA   1 1 
        4 12657 3 2 20 PRO HB2  H   3.367 -14.848  20.292 1.00 . C C . 472 PRO HB2  1 1 
        4 12658 3 2 20 PRO HB3  H   3.452 -16.032  21.610 1.00 . C C . 472 PRO HB3  1 1 
        4 12659 3 2 20 PRO HD2  H   1.079 -15.549  18.577 1.00 . C C . 472 PRO HD2  1 1 
        4 12660 3 2 20 PRO HD3  H   0.267 -16.951  19.306 1.00 . C C . 472 PRO HD3  1 1 
        4 12661 3 2 20 PRO HG2  H   2.948 -16.813  19.134 1.00 . C C . 472 PRO HG2  1 1 
        4 12662 3 2 20 PRO HG3  H   2.129 -17.562  20.518 1.00 . C C . 472 PRO HG3  1 1 
        4 12663 3 2 20 PRO N    N   0.496 -15.289  20.595 1.00 . C C . 472 PRO N    1 1 
        4 12664 3 2 20 PRO O    O   1.999 -12.743  20.641 1.00 . C C . 472 PRO O    1 1 
        4 12665 3 2 21 TYR C    C   3.155 -10.924  22.599 1.00 . C C . 473 TYR C    1 1 
        4 12666 3 2 21 TYR CA   C   1.867 -11.524  23.162 1.00 . C C . 473 TYR CA   1 1 
        4 12667 3 2 21 TYR CB   C   1.805 -11.293  24.676 1.00 . C C . 473 TYR CB   1 1 
        4 12668 3 2 21 TYR CD1  C   0.394  -9.203  24.702 1.00 . C C . 473 TYR CD1  1 1 
        4 12669 3 2 21 TYR CD2  C   2.500  -9.141  25.816 1.00 . C C . 473 TYR CD2  1 1 
        4 12670 3 2 21 TYR CE1  C   0.161  -7.889  25.060 1.00 . C C . 473 TYR CE1  1 1 
        4 12671 3 2 21 TYR CE2  C   2.273  -7.826  26.181 1.00 . C C . 473 TYR CE2  1 1 
        4 12672 3 2 21 TYR CG   C   1.562  -9.852  25.071 1.00 . C C . 473 TYR CG   1 1 
        4 12673 3 2 21 TYR CZ   C   1.102  -7.205  25.800 1.00 . C C . 473 TYR CZ   1 1 
        4 12674 3 2 21 TYR H    H   1.601 -13.574  23.617 1.00 . C C . 473 TYR H    1 1 
        4 12675 3 2 21 TYR HA   H   1.029 -11.022  22.706 1.00 . C C . 473 TYR HA   1 1 
        4 12676 3 2 21 TYR HB2  H   1.005 -11.888  25.088 1.00 . C C . 473 TYR HB2  1 1 
        4 12677 3 2 21 TYR HB3  H   2.741 -11.604  25.114 1.00 . C C . 473 TYR HB3  1 1 
        4 12678 3 2 21 TYR HD1  H  -0.343  -9.741  24.125 1.00 . C C . 473 TYR HD1  1 1 
        4 12679 3 2 21 TYR HD2  H   3.416  -9.630  26.114 1.00 . C C . 473 TYR HD2  1 1 
        4 12680 3 2 21 TYR HE1  H  -0.756  -7.404  24.759 1.00 . C C . 473 TYR HE1  1 1 
        4 12681 3 2 21 TYR HE2  H   3.012  -7.291  26.757 1.00 . C C . 473 TYR HE2  1 1 
        4 12682 3 2 21 TYR HH   H   1.633  -5.349  25.922 1.00 . C C . 473 TYR HH   1 1 
        4 12683 3 2 21 TYR N    N   1.737 -12.951  22.871 1.00 . C C . 473 TYR N    1 1 
        4 12684 3 2 21 TYR O    O   3.148  -9.800  22.092 1.00 . C C . 473 TYR O    1 1 
        4 12685 3 2 21 TYR OH   O   0.870  -5.898  26.165 1.00 . C C . 473 TYR OH   1 1 
        4 12686 3 2 22 HIS C    C   5.478 -10.920  20.660 1.00 . C C . 474 HIS C    1 1 
        4 12687 3 2 22 HIS CA   C   5.535 -11.170  22.166 1.00 . C C . 474 HIS CA   1 1 
        4 12688 3 2 22 HIS CB   C   6.686 -12.128  22.514 1.00 . C C . 474 HIS CB   1 1 
        4 12689 3 2 22 HIS CD2  C   6.685 -14.308  21.126 1.00 . C C . 474 HIS CD2  1 1 
        4 12690 3 2 22 HIS CE1  C   5.788 -15.602  22.636 1.00 . C C . 474 HIS CE1  1 1 
        4 12691 3 2 22 HIS CG   C   6.413 -13.579  22.234 1.00 . C C . 474 HIS CG   1 1 
        4 12692 3 2 22 HIS H    H   4.212 -12.559  23.078 1.00 . C C . 474 HIS H    1 1 
        4 12693 3 2 22 HIS HA   H   5.723 -10.224  22.656 1.00 . C C . 474 HIS HA   1 1 
        4 12694 3 2 22 HIS HB2  H   7.554 -11.848  21.939 1.00 . C C . 474 HIS HB2  1 1 
        4 12695 3 2 22 HIS HB3  H   6.917 -12.030  23.563 1.00 . C C . 474 HIS HB3  1 1 
        4 12696 3 2 22 HIS HD2  H   7.127 -13.952  20.208 1.00 . C C . 474 HIS HD2  1 1 
        4 12697 3 2 22 HIS HE1  H   5.391 -16.478  23.129 1.00 . C C . 474 HIS HE1  1 1 
        4 12698 3 2 22 HIS HE2  H   6.296 -16.350  20.765 1.00 . C C . 474 HIS HE2  1 1 
        4 12699 3 2 22 HIS N    N   4.257 -11.667  22.673 1.00 . C C . 474 HIS N    1 1 
        4 12700 3 2 22 HIS ND1  N   5.846 -14.398  23.184 1.00 . C C . 474 HIS ND1  1 1 
        4 12701 3 2 22 HIS NE2  N   6.285 -15.592  21.393 1.00 . C C . 474 HIS NE2  1 1 
        4 12702 3 2 22 HIS O    O   6.156 -10.027  20.149 1.00 . C C . 474 HIS O    1 1 
        4 12703 3 2 23 LEU C    C   3.691 -10.283  18.216 1.00 . C C . 475 LEU C    1 1 
        4 12704 3 2 23 LEU CA   C   4.526 -11.520  18.513 1.00 . C C . 475 LEU CA   1 1 
        4 12705 3 2 23 LEU CB   C   3.897 -12.760  17.871 1.00 . C C . 475 LEU CB   1 1 
        4 12706 3 2 23 LEU CD1  C   4.096 -15.145  17.117 1.00 . C C . 475 LEU CD1  1 1 
        4 12707 3 2 23 LEU CD2  C   6.129 -13.693  17.190 1.00 . C C . 475 LEU CD2  1 1 
        4 12708 3 2 23 LEU CG   C   4.790 -14.006  17.847 1.00 . C C . 475 LEU CG   1 1 
        4 12709 3 2 23 LEU H    H   4.124 -12.374  20.409 1.00 . C C . 475 LEU H    1 1 
        4 12710 3 2 23 LEU HA   H   5.515 -11.377  18.107 1.00 . C C . 475 LEU HA   1 1 
        4 12711 3 2 23 LEU HB2  H   2.993 -13.000  18.414 1.00 . C C . 475 LEU HB2  1 1 
        4 12712 3 2 23 LEU HB3  H   3.631 -12.516  16.853 1.00 . C C . 475 LEU HB3  1 1 
        4 12713 3 2 23 LEU HD11 H   3.133 -15.332  17.570 1.00 . C C . 475 LEU HD11 1 1 
        4 12714 3 2 23 LEU HD12 H   4.703 -16.037  17.183 1.00 . C C . 475 LEU HD12 1 1 
        4 12715 3 2 23 LEU HD13 H   3.961 -14.879  16.079 1.00 . C C . 475 LEU HD13 1 1 
        4 12716 3 2 23 LEU HD21 H   6.703 -13.041  17.832 1.00 . C C . 475 LEU HD21 1 1 
        4 12717 3 2 23 LEU HD22 H   5.960 -13.207  16.242 1.00 . C C . 475 LEU HD22 1 1 
        4 12718 3 2 23 LEU HD23 H   6.672 -14.612  17.031 1.00 . C C . 475 LEU HD23 1 1 
        4 12719 3 2 23 LEU HG   H   4.979 -14.326  18.861 1.00 . C C . 475 LEU HG   1 1 
        4 12720 3 2 23 LEU N    N   4.659 -11.690  19.953 1.00 . C C . 475 LEU N    1 1 
        4 12721 3 2 23 LEU O    O   3.932  -9.576  17.236 1.00 . C C . 475 LEU O    1 1 
        4 12722 3 2 24 VAL C    C   2.693  -7.594  19.158 1.00 . C C . 476 VAL C    1 1 
        4 12723 3 2 24 VAL CA   C   1.862  -8.852  18.935 1.00 . C C . 476 VAL CA   1 1 
        4 12724 3 2 24 VAL CB   C   0.681  -8.877  19.930 1.00 . C C . 476 VAL CB   1 1 
        4 12725 3 2 24 VAL CG1  C  -0.289  -7.744  19.641 1.00 . C C . 476 VAL CG1  1 1 
        4 12726 3 2 24 VAL CG2  C  -0.039 -10.216  19.879 1.00 . C C . 476 VAL CG2  1 1 
        4 12727 3 2 24 VAL H    H   2.572 -10.630  19.837 1.00 . C C . 476 VAL H    1 1 
        4 12728 3 2 24 VAL HA   H   1.466  -8.843  17.928 1.00 . C C . 476 VAL HA   1 1 
        4 12729 3 2 24 VAL HB   H   1.073  -8.742  20.930 1.00 . C C . 476 VAL HB   1 1 
        4 12730 3 2 24 VAL HG11 H  -1.100  -7.773  20.355 1.00 . C C . 476 VAL HG11 1 1 
        4 12731 3 2 24 VAL HG12 H  -0.685  -7.857  18.643 1.00 . C C . 476 VAL HG12 1 1 
        4 12732 3 2 24 VAL HG13 H   0.227  -6.800  19.722 1.00 . C C . 476 VAL HG13 1 1 
        4 12733 3 2 24 VAL HG21 H  -0.382 -10.402  18.873 1.00 . C C . 476 VAL HG21 1 1 
        4 12734 3 2 24 VAL HG22 H  -0.888 -10.195  20.549 1.00 . C C . 476 VAL HG22 1 1 
        4 12735 3 2 24 VAL HG23 H   0.635 -11.003  20.180 1.00 . C C . 476 VAL HG23 1 1 
        4 12736 3 2 24 VAL N    N   2.717 -10.020  19.081 1.00 . C C . 476 VAL N    1 1 
        4 12737 3 2 24 VAL O    O   2.561  -6.606  18.440 1.00 . C C . 476 VAL O    1 1 
        4 12738 3 2 25 LEU C    C   5.406  -6.273  19.315 1.00 . C C . 477 LEU C    1 1 
        4 12739 3 2 25 LEU CA   C   4.460  -6.550  20.476 1.00 . C C . 477 LEU CA   1 1 
        4 12740 3 2 25 LEU CB   C   5.282  -6.864  21.730 1.00 . C C . 477 LEU CB   1 1 
        4 12741 3 2 25 LEU CD1  C   5.392  -7.411  24.171 1.00 . C C . 477 LEU CD1  1 1 
        4 12742 3 2 25 LEU CD2  C   3.904  -5.566  23.380 1.00 . C C . 477 LEU CD2  1 1 
        4 12743 3 2 25 LEU CG   C   4.497  -6.927  23.042 1.00 . C C . 477 LEU CG   1 1 
        4 12744 3 2 25 LEU H    H   3.623  -8.482  20.691 1.00 . C C . 477 LEU H    1 1 
        4 12745 3 2 25 LEU HA   H   3.852  -5.675  20.655 1.00 . C C . 477 LEU HA   1 1 
        4 12746 3 2 25 LEU HB2  H   5.765  -7.819  21.581 1.00 . C C . 477 LEU HB2  1 1 
        4 12747 3 2 25 LEU HB3  H   6.044  -6.107  21.828 1.00 . C C . 477 LEU HB3  1 1 
        4 12748 3 2 25 LEU HD11 H   4.830  -7.431  25.094 1.00 . C C . 477 LEU HD11 1 1 
        4 12749 3 2 25 LEU HD12 H   6.233  -6.743  24.275 1.00 . C C . 477 LEU HD12 1 1 
        4 12750 3 2 25 LEU HD13 H   5.747  -8.406  23.948 1.00 . C C . 477 LEU HD13 1 1 
        4 12751 3 2 25 LEU HD21 H   3.174  -5.293  22.632 1.00 . C C . 477 LEU HD21 1 1 
        4 12752 3 2 25 LEU HD22 H   4.690  -4.823  23.401 1.00 . C C . 477 LEU HD22 1 1 
        4 12753 3 2 25 LEU HD23 H   3.430  -5.613  24.348 1.00 . C C . 477 LEU HD23 1 1 
        4 12754 3 2 25 LEU HG   H   3.684  -7.632  22.937 1.00 . C C . 477 LEU HG   1 1 
        4 12755 3 2 25 LEU N    N   3.575  -7.662  20.153 1.00 . C C . 477 LEU N    1 1 
        4 12756 3 2 25 LEU O    O   5.806  -5.133  19.087 1.00 . C C . 477 LEU O    1 1 
        4 12757 3 2 26 GLN C    C   6.051  -6.384  16.339 1.00 . C C . 478 GLN C    1 1 
        4 12758 3 2 26 GLN CA   C   6.663  -7.223  17.455 1.00 . C C . 478 GLN CA   1 1 
        4 12759 3 2 26 GLN CB   C   7.017  -8.618  16.937 1.00 . C C . 478 GLN CB   1 1 
        4 12760 3 2 26 GLN CD   C   9.422  -8.513  17.706 1.00 . C C . 478 GLN CD   1 1 
        4 12761 3 2 26 GLN CG   C   8.476  -8.772  16.546 1.00 . C C . 478 GLN CG   1 1 
        4 12762 3 2 26 GLN H    H   5.387  -8.209  18.819 1.00 . C C . 478 GLN H    1 1 
        4 12763 3 2 26 GLN HA   H   7.566  -6.739  17.798 1.00 . C C . 478 GLN HA   1 1 
        4 12764 3 2 26 GLN HB2  H   6.795  -9.341  17.707 1.00 . C C . 478 GLN HB2  1 1 
        4 12765 3 2 26 GLN HB3  H   6.410  -8.832  16.069 1.00 . C C . 478 GLN HB3  1 1 
        4 12766 3 2 26 GLN HE21 H   8.164  -9.374  18.989 1.00 . C C . 478 GLN HE21 1 1 
        4 12767 3 2 26 GLN HE22 H   9.634  -8.769  19.667 1.00 . C C . 478 GLN HE22 1 1 
        4 12768 3 2 26 GLN HG2  H   8.636  -9.778  16.187 1.00 . C C . 478 GLN HG2  1 1 
        4 12769 3 2 26 GLN HG3  H   8.698  -8.069  15.756 1.00 . C C . 478 GLN HG3  1 1 
        4 12770 3 2 26 GLN N    N   5.755  -7.329  18.587 1.00 . C C . 478 GLN N    1 1 
        4 12771 3 2 26 GLN NE2  N   9.034  -8.926  18.906 1.00 . C C . 478 GLN NE2  1 1 
        4 12772 3 2 26 GLN O    O   6.681  -5.454  15.834 1.00 . C C . 478 GLN O    1 1 
        4 12773 3 2 26 GLN OE1  O  10.503  -7.954  17.519 1.00 . C C . 478 GLN OE1  1 1 
        4 12774 3 2 27 ASP C    C   3.859  -4.536  15.322 1.00 . C C . 479 ASP C    1 1 
        4 12775 3 2 27 ASP CA   C   4.113  -5.984  14.911 1.00 . C C . 479 ASP CA   1 1 
        4 12776 3 2 27 ASP CB   C   2.788  -6.675  14.573 1.00 . C C . 479 ASP CB   1 1 
        4 12777 3 2 27 ASP CG   C   2.054  -6.004  13.422 1.00 . C C . 479 ASP CG   1 1 
        4 12778 3 2 27 ASP H    H   4.364  -7.458  16.413 1.00 . C C . 479 ASP H    1 1 
        4 12779 3 2 27 ASP HA   H   4.743  -5.988  14.034 1.00 . C C . 479 ASP HA   1 1 
        4 12780 3 2 27 ASP HB2  H   2.984  -7.700  14.299 1.00 . C C . 479 ASP HB2  1 1 
        4 12781 3 2 27 ASP HB3  H   2.149  -6.657  15.445 1.00 . C C . 479 ASP HB3  1 1 
        4 12782 3 2 27 ASP N    N   4.815  -6.710  15.969 1.00 . C C . 479 ASP N    1 1 
        4 12783 3 2 27 ASP O    O   3.983  -3.620  14.508 1.00 . C C . 479 ASP O    1 1 
        4 12784 3 2 27 ASP OD1  O   1.347  -5.001  13.667 1.00 . C C . 479 ASP OD1  1 1 
        4 12785 3 2 27 ASP OD2  O   2.174  -6.480  12.272 1.00 . C C . 479 ASP OD2  1 1 
        4 12786 3 2 28 LEU C    C   4.456  -2.068  16.939 1.00 . C C . 480 LEU C    1 1 
        4 12787 3 2 28 LEU CA   C   3.265  -3.006  17.131 1.00 . C C . 480 LEU CA   1 1 
        4 12788 3 2 28 LEU CB   C   2.921  -3.089  18.622 1.00 . C C . 480 LEU CB   1 1 
        4 12789 3 2 28 LEU CD1  C   1.073  -1.390  18.484 1.00 . C C . 480 LEU CD1  1 1 
        4 12790 3 2 28 LEU CD2  C   0.533  -3.831  18.429 1.00 . C C . 480 LEU CD2  1 1 
        4 12791 3 2 28 LEU CG   C   1.467  -2.772  18.984 1.00 . C C . 480 LEU CG   1 1 
        4 12792 3 2 28 LEU H    H   3.472  -5.113  17.196 1.00 . C C . 480 LEU H    1 1 
        4 12793 3 2 28 LEU HA   H   2.417  -2.604  16.599 1.00 . C C . 480 LEU HA   1 1 
        4 12794 3 2 28 LEU HB2  H   3.142  -4.089  18.962 1.00 . C C . 480 LEU HB2  1 1 
        4 12795 3 2 28 LEU HB3  H   3.557  -2.399  19.154 1.00 . C C . 480 LEU HB3  1 1 
        4 12796 3 2 28 LEU HD11 H   1.076  -1.383  17.405 1.00 . C C . 480 LEU HD11 1 1 
        4 12797 3 2 28 LEU HD12 H   1.778  -0.663  18.853 1.00 . C C . 480 LEU HD12 1 1 
        4 12798 3 2 28 LEU HD13 H   0.083  -1.148  18.842 1.00 . C C . 480 LEU HD13 1 1 
        4 12799 3 2 28 LEU HD21 H   0.779  -4.790  18.862 1.00 . C C . 480 LEU HD21 1 1 
        4 12800 3 2 28 LEU HD22 H   0.641  -3.884  17.355 1.00 . C C . 480 LEU HD22 1 1 
        4 12801 3 2 28 LEU HD23 H  -0.486  -3.577  18.676 1.00 . C C . 480 LEU HD23 1 1 
        4 12802 3 2 28 LEU HG   H   1.371  -2.773  20.059 1.00 . C C . 480 LEU HG   1 1 
        4 12803 3 2 28 LEU N    N   3.538  -4.337  16.598 1.00 . C C . 480 LEU N    1 1 
        4 12804 3 2 28 LEU O    O   4.285  -0.864  16.748 1.00 . C C . 480 LEU O    1 1 
        4 12805 3 2 29 GLN C    C   7.135  -1.491  15.346 1.00 . C C . 481 GLN C    1 1 
        4 12806 3 2 29 GLN CA   C   6.878  -1.834  16.811 1.00 . C C . 481 GLN CA   1 1 
        4 12807 3 2 29 GLN CB   C   8.087  -2.588  17.369 1.00 . C C . 481 GLN CB   1 1 
        4 12808 3 2 29 GLN CD   C   9.081  -3.834  19.321 1.00 . C C . 481 GLN CD   1 1 
        4 12809 3 2 29 GLN CG   C   7.982  -2.901  18.849 1.00 . C C . 481 GLN CG   1 1 
        4 12810 3 2 29 GLN H    H   5.734  -3.595  17.103 1.00 . C C . 481 GLN H    1 1 
        4 12811 3 2 29 GLN HA   H   6.753  -0.917  17.366 1.00 . C C . 481 GLN HA   1 1 
        4 12812 3 2 29 GLN HB2  H   8.190  -3.521  16.832 1.00 . C C . 481 GLN HB2  1 1 
        4 12813 3 2 29 GLN HB3  H   8.971  -1.993  17.211 1.00 . C C . 481 GLN HB3  1 1 
        4 12814 3 2 29 GLN HE21 H   7.849  -4.647  20.642 1.00 . C C . 481 GLN HE21 1 1 
        4 12815 3 2 29 GLN HE22 H   9.453  -5.291  20.611 1.00 . C C . 481 GLN HE22 1 1 
        4 12816 3 2 29 GLN HG2  H   8.052  -1.981  19.406 1.00 . C C . 481 GLN HG2  1 1 
        4 12817 3 2 29 GLN HG3  H   7.025  -3.368  19.041 1.00 . C C . 481 GLN HG3  1 1 
        4 12818 3 2 29 GLN N    N   5.661  -2.625  16.972 1.00 . C C . 481 GLN N    1 1 
        4 12819 3 2 29 GLN NE2  N   8.763  -4.674  20.290 1.00 . C C . 481 GLN NE2  1 1 
        4 12820 3 2 29 GLN O    O   8.047  -0.730  15.029 1.00 . C C . 481 GLN O    1 1 
        4 12821 3 2 29 GLN OE1  O  10.199  -3.806  18.810 1.00 . C C . 481 GLN OE1  1 1 
        4 12822 3 2 30 LEU C    C   5.320  -1.033  12.465 1.00 . C C . 482 LEU C    1 1 
        4 12823 3 2 30 LEU CA   C   6.503  -1.812  13.030 1.00 . C C . 482 LEU CA   1 1 
        4 12824 3 2 30 LEU CB   C   6.663  -3.135  12.268 1.00 . C C . 482 LEU CB   1 1 
        4 12825 3 2 30 LEU CD1  C   8.987  -2.553  11.495 1.00 . C C . 482 LEU CD1  1 1 
        4 12826 3 2 30 LEU CD2  C   8.673  -4.129  13.411 1.00 . C C . 482 LEU CD2  1 1 
        4 12827 3 2 30 LEU CG   C   8.101  -3.639  12.088 1.00 . C C . 482 LEU CG   1 1 
        4 12828 3 2 30 LEU H    H   5.624  -2.662  14.759 1.00 . C C . 482 LEU H    1 1 
        4 12829 3 2 30 LEU HA   H   7.400  -1.225  12.899 1.00 . C C . 482 LEU HA   1 1 
        4 12830 3 2 30 LEU HB2  H   6.104  -3.896  12.793 1.00 . C C . 482 LEU HB2  1 1 
        4 12831 3 2 30 LEU HB3  H   6.227  -3.012  11.286 1.00 . C C . 482 LEU HB3  1 1 
        4 12832 3 2 30 LEU HD11 H   9.913  -2.990  11.152 1.00 . C C . 482 LEU HD11 1 1 
        4 12833 3 2 30 LEU HD12 H   9.200  -1.810  12.250 1.00 . C C . 482 LEU HD12 1 1 
        4 12834 3 2 30 LEU HD13 H   8.478  -2.084  10.663 1.00 . C C . 482 LEU HD13 1 1 
        4 12835 3 2 30 LEU HD21 H   8.649  -3.327  14.132 1.00 . C C . 482 LEU HD21 1 1 
        4 12836 3 2 30 LEU HD22 H   9.696  -4.450  13.264 1.00 . C C . 482 LEU HD22 1 1 
        4 12837 3 2 30 LEU HD23 H   8.087  -4.959  13.774 1.00 . C C . 482 LEU HD23 1 1 
        4 12838 3 2 30 LEU HG   H   8.094  -4.473  11.400 1.00 . C C . 482 LEU HG   1 1 
        4 12839 3 2 30 LEU N    N   6.340  -2.061  14.455 1.00 . C C . 482 LEU N    1 1 
        4 12840 3 2 30 LEU O    O   5.498  -0.012  11.799 1.00 . C C . 482 LEU O    1 1 
        4 12841 3 2 31 THR C    C   2.478   0.311  13.105 1.00 . C C . 483 THR C    1 1 
        4 12842 3 2 31 THR CA   C   2.909  -0.872  12.242 1.00 . C C . 483 THR CA   1 1 
        4 12843 3 2 31 THR CB   C   1.766  -1.895  12.165 1.00 . C C . 483 THR CB   1 1 
        4 12844 3 2 31 THR CG2  C   2.123  -3.025  11.211 1.00 . C C . 483 THR CG2  1 1 
        4 12845 3 2 31 THR H    H   4.034  -2.298  13.322 1.00 . C C . 483 THR H    1 1 
        4 12846 3 2 31 THR HA   H   3.110  -0.519  11.242 1.00 . C C . 483 THR HA   1 1 
        4 12847 3 2 31 THR HB   H   0.880  -1.400  11.796 1.00 . C C . 483 THR HB   1 1 
        4 12848 3 2 31 THR HG1  H   1.518  -3.407  13.427 1.00 . C C . 483 THR HG1  1 1 
        4 12849 3 2 31 THR HG21 H   1.304  -3.730  11.164 1.00 . C C . 483 THR HG21 1 1 
        4 12850 3 2 31 THR HG22 H   3.009  -3.530  11.568 1.00 . C C . 483 THR HG22 1 1 
        4 12851 3 2 31 THR HG23 H   2.311  -2.621  10.229 1.00 . C C . 483 THR HG23 1 1 
        4 12852 3 2 31 THR N    N   4.117  -1.502  12.750 1.00 . C C . 483 THR N    1 1 
        4 12853 3 2 31 THR O    O   2.129   1.368  12.580 1.00 . C C . 483 THR O    1 1 
        4 12854 3 2 31 THR OG1  O   1.506  -2.431  13.469 1.00 . C C . 483 THR OG1  1 1 
        4 12855 3 2 32 ARG C    C   0.628   1.467  15.298 1.00 . C C . 484 ARG C    1 1 
        4 12856 3 2 32 ARG CA   C   2.121   1.148  15.391 1.00 . C C . 484 ARG CA   1 1 
        4 12857 3 2 32 ARG CB   C   2.939   2.431  15.189 1.00 . C C . 484 ARG CB   1 1 
        4 12858 3 2 32 ARG CD   C   5.277   2.513  14.262 1.00 . C C . 484 ARG CD   1 1 
        4 12859 3 2 32 ARG CG   C   4.422   2.283  15.502 1.00 . C C . 484 ARG CG   1 1 
        4 12860 3 2 32 ARG CZ   C   7.714   2.267  13.923 1.00 . C C . 484 ARG CZ   1 1 
        4 12861 3 2 32 ARG H    H   2.778  -0.765  14.762 1.00 . C C . 484 ARG H    1 1 
        4 12862 3 2 32 ARG HA   H   2.326   0.760  16.377 1.00 . C C . 484 ARG HA   1 1 
        4 12863 3 2 32 ARG HB2  H   2.844   2.744  14.161 1.00 . C C . 484 ARG HB2  1 1 
        4 12864 3 2 32 ARG HB3  H   2.536   3.203  15.827 1.00 . C C . 484 ARG HB3  1 1 
        4 12865 3 2 32 ARG HD2  H   5.216   1.636  13.632 1.00 . C C . 484 ARG HD2  1 1 
        4 12866 3 2 32 ARG HD3  H   4.890   3.367  13.728 1.00 . C C . 484 ARG HD3  1 1 
        4 12867 3 2 32 ARG HE   H   6.855   3.326  15.384 1.00 . C C . 484 ARG HE   1 1 
        4 12868 3 2 32 ARG HG2  H   4.697   3.005  16.256 1.00 . C C . 484 ARG HG2  1 1 
        4 12869 3 2 32 ARG HG3  H   4.604   1.285  15.873 1.00 . C C . 484 ARG HG3  1 1 
        4 12870 3 2 32 ARG HH11 H   6.590   1.276  12.551 1.00 . C C . 484 ARG HH11 1 1 
        4 12871 3 2 32 ARG HH12 H   8.308   1.125  12.361 1.00 . C C . 484 ARG HH12 1 1 
        4 12872 3 2 32 ARG HH21 H   9.107   3.148  15.101 1.00 . C C . 484 ARG HH21 1 1 
        4 12873 3 2 32 ARG HH22 H   9.734   2.173  13.803 1.00 . C C . 484 ARG HH22 1 1 
        4 12874 3 2 32 ARG N    N   2.503   0.114  14.425 1.00 . C C . 484 ARG N    1 1 
        4 12875 3 2 32 ARG NE   N   6.678   2.760  14.601 1.00 . C C . 484 ARG NE   1 1 
        4 12876 3 2 32 ARG NH1  N   7.522   1.498  12.858 1.00 . C C . 484 ARG NH1  1 1 
        4 12877 3 2 32 ARG NH2  N   8.949   2.555  14.303 1.00 . C C . 484 ARG NH2  1 1 
        4 12878 3 2 32 ARG O    O   0.200   2.566  15.647 1.00 . C C . 484 ARG O    1 1 
        4 12879 3 2 33 SER C    C  -2.357  -0.600  14.914 1.00 . C C . 485 SER C    1 1 
        4 12880 3 2 33 SER CA   C  -1.597   0.706  14.710 1.00 . C C . 485 SER CA   1 1 
        4 12881 3 2 33 SER CB   C  -1.912   1.306  13.332 1.00 . C C . 485 SER CB   1 1 
        4 12882 3 2 33 SER H    H   0.223  -0.365  14.600 1.00 . C C . 485 SER H    1 1 
        4 12883 3 2 33 SER HA   H  -1.904   1.408  15.473 1.00 . C C . 485 SER HA   1 1 
        4 12884 3 2 33 SER HB2  H  -1.782   2.376  13.374 1.00 . C C . 485 SER HB2  1 1 
        4 12885 3 2 33 SER HB3  H  -1.234   0.891  12.601 1.00 . C C . 485 SER HB3  1 1 
        4 12886 3 2 33 SER HG   H  -3.869   1.489  13.513 1.00 . C C . 485 SER HG   1 1 
        4 12887 3 2 33 SER N    N  -0.163   0.502  14.847 1.00 . C C . 485 SER N    1 1 
        4 12888 3 2 33 SER O    O  -2.052  -1.618  14.288 1.00 . C C . 485 SER O    1 1 
        4 12889 3 2 33 SER OG   O  -3.244   1.027  12.927 1.00 . C C . 485 SER OG   1 1 
        4 12890 3 2 34 VAL C    C  -4.963  -2.164  14.847 1.00 . C C . 486 VAL C    1 1 
        4 12891 3 2 34 VAL CA   C  -4.177  -1.737  16.079 1.00 . C C . 486 VAL CA   1 1 
        4 12892 3 2 34 VAL CB   C  -5.165  -1.489  17.241 1.00 . C C . 486 VAL CB   1 1 
        4 12893 3 2 34 VAL CG1  C  -4.440  -1.450  18.574 1.00 . C C . 486 VAL CG1  1 1 
        4 12894 3 2 34 VAL CG2  C  -5.948  -0.199  17.026 1.00 . C C . 486 VAL CG2  1 1 
        4 12895 3 2 34 VAL H    H  -3.556   0.279  16.252 1.00 . C C . 486 VAL H    1 1 
        4 12896 3 2 34 VAL HA   H  -3.511  -2.540  16.365 1.00 . C C . 486 VAL HA   1 1 
        4 12897 3 2 34 VAL HB   H  -5.869  -2.308  17.266 1.00 . C C . 486 VAL HB   1 1 
        4 12898 3 2 34 VAL HG11 H  -3.862  -2.353  18.700 1.00 . C C . 486 VAL HG11 1 1 
        4 12899 3 2 34 VAL HG12 H  -5.163  -1.371  19.372 1.00 . C C . 486 VAL HG12 1 1 
        4 12900 3 2 34 VAL HG13 H  -3.784  -0.594  18.600 1.00 . C C . 486 VAL HG13 1 1 
        4 12901 3 2 34 VAL HG21 H  -6.509  -0.266  16.106 1.00 . C C . 486 VAL HG21 1 1 
        4 12902 3 2 34 VAL HG22 H  -5.261   0.631  16.968 1.00 . C C . 486 VAL HG22 1 1 
        4 12903 3 2 34 VAL HG23 H  -6.627  -0.049  17.852 1.00 . C C . 486 VAL HG23 1 1 
        4 12904 3 2 34 VAL N    N  -3.360  -0.561  15.792 1.00 . C C . 486 VAL N    1 1 
        4 12905 3 2 34 VAL O    O  -5.311  -3.340  14.689 1.00 . C C . 486 VAL O    1 1 
        4 12906 3 2 35 GLU C    C  -5.100  -2.194  11.716 1.00 . C C . 487 GLU C    1 1 
        4 12907 3 2 35 GLU CA   C  -5.966  -1.463  12.744 1.00 . C C . 487 GLU CA   1 1 
        4 12908 3 2 35 GLU CB   C  -6.493  -0.153  12.151 1.00 . C C . 487 GLU CB   1 1 
        4 12909 3 2 35 GLU CD   C  -6.398   1.876  13.663 1.00 . C C . 487 GLU CD   1 1 
        4 12910 3 2 35 GLU CG   C  -7.237   0.718  13.155 1.00 . C C . 487 GLU CG   1 1 
        4 12911 3 2 35 GLU H    H  -4.912  -0.289  14.151 1.00 . C C . 487 GLU H    1 1 
        4 12912 3 2 35 GLU HA   H  -6.807  -2.093  12.995 1.00 . C C . 487 GLU HA   1 1 
        4 12913 3 2 35 GLU HB2  H  -5.658   0.413  11.766 1.00 . C C . 487 GLU HB2  1 1 
        4 12914 3 2 35 GLU HB3  H  -7.165  -0.385  11.339 1.00 . C C . 487 GLU HB3  1 1 
        4 12915 3 2 35 GLU HG2  H  -8.123   1.115  12.682 1.00 . C C . 487 GLU HG2  1 1 
        4 12916 3 2 35 GLU HG3  H  -7.525   0.106  13.997 1.00 . C C . 487 GLU HG3  1 1 
        4 12917 3 2 35 GLU N    N  -5.223  -1.206  13.965 1.00 . C C . 487 GLU N    1 1 
        4 12918 3 2 35 GLU O    O  -5.585  -2.596  10.658 1.00 . C C . 487 GLU O    1 1 
        4 12919 3 2 35 GLU OE1  O  -5.375   1.626  14.336 1.00 . C C . 487 GLU OE1  1 1 
        4 12920 3 2 35 GLU OE2  O  -6.756   3.043  13.382 1.00 . C C . 487 GLU OE2  1 1 
        4 12921 3 2 36 ILE C    C  -2.451  -4.362  11.762 1.00 . C C . 488 ILE C    1 1 
        4 12922 3 2 36 ILE CA   C  -2.909  -3.066  11.127 1.00 . C C . 488 ILE CA   1 1 
        4 12923 3 2 36 ILE CB   C  -1.657  -2.249  10.746 1.00 . C C . 488 ILE CB   1 1 
        4 12924 3 2 36 ILE CD1  C  -0.838   0.045  10.005 1.00 . C C . 488 ILE CD1  1 1 
        4 12925 3 2 36 ILE CG1  C  -2.032  -0.842  10.299 1.00 . C C . 488 ILE CG1  1 1 
        4 12926 3 2 36 ILE CG2  C  -0.899  -2.958   9.630 1.00 . C C . 488 ILE CG2  1 1 
        4 12927 3 2 36 ILE H    H  -3.476  -2.014  12.885 1.00 . C C . 488 ILE H    1 1 
        4 12928 3 2 36 ILE HA   H  -3.454  -3.293  10.224 1.00 . C C . 488 ILE HA   1 1 
        4 12929 3 2 36 ILE HB   H  -1.013  -2.190  11.609 1.00 . C C . 488 ILE HB   1 1 
        4 12930 3 2 36 ILE HD11 H  -0.240  -0.406   9.227 1.00 . C C . 488 ILE HD11 1 1 
        4 12931 3 2 36 ILE HD12 H  -0.243   0.159  10.897 1.00 . C C . 488 ILE HD12 1 1 
        4 12932 3 2 36 ILE HD13 H  -1.184   1.012   9.677 1.00 . C C . 488 ILE HD13 1 1 
        4 12933 3 2 36 ILE HG12 H  -2.618  -0.908   9.397 1.00 . C C . 488 ILE HG12 1 1 
        4 12934 3 2 36 ILE HG13 H  -2.616  -0.369  11.074 1.00 . C C . 488 ILE HG13 1 1 
        4 12935 3 2 36 ILE HG21 H  -1.519  -3.011   8.749 1.00 . C C . 488 ILE HG21 1 1 
        4 12936 3 2 36 ILE HG22 H  -0.641  -3.958   9.950 1.00 . C C . 488 ILE HG22 1 1 
        4 12937 3 2 36 ILE HG23 H   0.004  -2.410   9.404 1.00 . C C . 488 ILE HG23 1 1 
        4 12938 3 2 36 ILE N    N  -3.815  -2.361  12.028 1.00 . C C . 488 ILE N    1 1 
        4 12939 3 2 36 ILE O    O  -2.335  -5.371  11.086 1.00 . C C . 488 ILE O    1 1 
        4 12940 3 2 37 THR C    C  -2.785  -6.619  13.737 1.00 . C C . 489 THR C    1 1 
        4 12941 3 2 37 THR CA   C  -1.739  -5.511  13.781 1.00 . C C . 489 THR CA   1 1 
        4 12942 3 2 37 THR CB   C  -1.410  -5.179  15.247 1.00 . C C . 489 THR CB   1 1 
        4 12943 3 2 37 THR CG2  C  -0.759  -6.365  15.945 1.00 . C C . 489 THR CG2  1 1 
        4 12944 3 2 37 THR H    H  -2.319  -3.486  13.550 1.00 . C C . 489 THR H    1 1 
        4 12945 3 2 37 THR HA   H  -0.836  -5.862  13.304 1.00 . C C . 489 THR HA   1 1 
        4 12946 3 2 37 THR HB   H  -2.328  -4.936  15.761 1.00 . C C . 489 THR HB   1 1 
        4 12947 3 2 37 THR HG1  H   0.235  -4.209  14.730 1.00 . C C . 489 THR HG1  1 1 
        4 12948 3 2 37 THR HG21 H  -1.467  -7.178  16.010 1.00 . C C . 489 THR HG21 1 1 
        4 12949 3 2 37 THR HG22 H  -0.452  -6.075  16.940 1.00 . C C . 489 THR HG22 1 1 
        4 12950 3 2 37 THR HG23 H   0.104  -6.688  15.381 1.00 . C C . 489 THR HG23 1 1 
        4 12951 3 2 37 THR N    N  -2.200  -4.329  13.061 1.00 . C C . 489 THR N    1 1 
        4 12952 3 2 37 THR O    O  -2.507  -7.727  13.277 1.00 . C C . 489 THR O    1 1 
        4 12953 3 2 37 THR OG1  O  -0.538  -4.044  15.299 1.00 . C C . 489 THR OG1  1 1 
        4 12954 3 2 38 THR C    C  -5.385  -7.716  12.761 1.00 . C C . 490 THR C    1 1 
        4 12955 3 2 38 THR CA   C  -5.066  -7.291  14.193 1.00 . C C . 490 THR CA   1 1 
        4 12956 3 2 38 THR CB   C  -6.327  -6.734  14.871 1.00 . C C . 490 THR CB   1 1 
        4 12957 3 2 38 THR CG2  C  -7.064  -7.837  15.617 1.00 . C C . 490 THR CG2  1 1 
        4 12958 3 2 38 THR H    H  -4.157  -5.418  14.560 1.00 . C C . 490 THR H    1 1 
        4 12959 3 2 38 THR HA   H  -4.734  -8.158  14.746 1.00 . C C . 490 THR HA   1 1 
        4 12960 3 2 38 THR HB   H  -6.980  -6.326  14.115 1.00 . C C . 490 THR HB   1 1 
        4 12961 3 2 38 THR HG1  H  -5.963  -4.840  15.331 1.00 . C C . 490 THR HG1  1 1 
        4 12962 3 2 38 THR HG21 H  -6.411  -8.270  16.361 1.00 . C C . 490 THR HG21 1 1 
        4 12963 3 2 38 THR HG22 H  -7.371  -8.602  14.917 1.00 . C C . 490 THR HG22 1 1 
        4 12964 3 2 38 THR HG23 H  -7.936  -7.424  16.101 1.00 . C C . 490 THR HG23 1 1 
        4 12965 3 2 38 THR N    N  -3.990  -6.316  14.198 1.00 . C C . 490 THR N    1 1 
        4 12966 3 2 38 THR O    O  -5.774  -8.857  12.508 1.00 . C C . 490 THR O    1 1 
        4 12967 3 2 38 THR OG1  O  -5.961  -5.695  15.789 1.00 . C C . 490 THR OG1  1 1 
        4 12968 3 2 39 ASP C    C  -4.367  -8.024   9.911 1.00 . C C . 491 ASP C    1 1 
        4 12969 3 2 39 ASP CA   C  -5.425  -7.063  10.418 1.00 . C C . 491 ASP CA   1 1 
        4 12970 3 2 39 ASP CB   C  -5.378  -5.774   9.604 1.00 . C C . 491 ASP CB   1 1 
        4 12971 3 2 39 ASP CG   C  -5.496  -6.044   8.120 1.00 . C C . 491 ASP CG   1 1 
        4 12972 3 2 39 ASP H    H  -4.872  -5.906  12.095 1.00 . C C . 491 ASP H    1 1 
        4 12973 3 2 39 ASP HA   H  -6.398  -7.520  10.315 1.00 . C C . 491 ASP HA   1 1 
        4 12974 3 2 39 ASP HB2  H  -6.194  -5.134   9.904 1.00 . C C . 491 ASP HB2  1 1 
        4 12975 3 2 39 ASP HB3  H  -4.441  -5.271   9.787 1.00 . C C . 491 ASP HB3  1 1 
        4 12976 3 2 39 ASP N    N  -5.193  -6.790  11.828 1.00 . C C . 491 ASP N    1 1 
        4 12977 3 2 39 ASP O    O  -4.678  -9.064   9.336 1.00 . C C . 491 ASP O    1 1 
        4 12978 3 2 39 ASP OD1  O  -6.529  -6.599   7.706 1.00 . C C . 491 ASP OD1  1 1 
        4 12979 3 2 39 ASP OD2  O  -4.567  -5.701   7.364 1.00 . C C . 491 ASP OD2  1 1 
        4 12980 3 2 40 ASN C    C  -2.123  -9.901  10.235 1.00 . C C . 492 ASN C    1 1 
        4 12981 3 2 40 ASN CA   C  -1.961  -8.463   9.750 1.00 . C C . 492 ASN CA   1 1 
        4 12982 3 2 40 ASN CB   C  -0.665  -7.877  10.327 1.00 . C C . 492 ASN CB   1 1 
        4 12983 3 2 40 ASN CG   C   0.121  -7.071   9.312 1.00 . C C . 492 ASN CG   1 1 
        4 12984 3 2 40 ASN H    H  -2.951  -6.758  10.548 1.00 . C C . 492 ASN H    1 1 
        4 12985 3 2 40 ASN HA   H  -1.900  -8.463   8.673 1.00 . C C . 492 ASN HA   1 1 
        4 12986 3 2 40 ASN HB2  H  -0.908  -7.232  11.159 1.00 . C C . 492 ASN HB2  1 1 
        4 12987 3 2 40 ASN HB3  H  -0.039  -8.685  10.679 1.00 . C C . 492 ASN HB3  1 1 
        4 12988 3 2 40 ASN HD21 H   1.280  -6.326  10.760 1.00 . C C . 492 ASN HD21 1 1 
        4 12989 3 2 40 ASN HD22 H   1.626  -5.786   9.145 1.00 . C C . 492 ASN HD22 1 1 
        4 12990 3 2 40 ASN N    N  -3.113  -7.648  10.135 1.00 . C C . 492 ASN N    1 1 
        4 12991 3 2 40 ASN ND2  N   1.105  -6.319   9.782 1.00 . C C . 492 ASN ND2  1 1 
        4 12992 3 2 40 ASN O    O  -1.799 -10.849   9.517 1.00 . C C . 492 ASN O    1 1 
        4 12993 3 2 40 ASN OD1  O  -0.128  -7.154   8.109 1.00 . C C . 492 ASN OD1  1 1 
        4 12994 3 2 41 ILE C    C  -3.919 -12.130  11.261 1.00 . C C . 493 ILE C    1 1 
        4 12995 3 2 41 ILE CA   C  -2.838 -11.375  12.034 1.00 . C C . 493 ILE CA   1 1 
        4 12996 3 2 41 ILE CB   C  -3.235 -11.287  13.527 1.00 . C C . 493 ILE CB   1 1 
        4 12997 3 2 41 ILE CD1  C  -2.487 -10.329  15.770 1.00 . C C . 493 ILE CD1  1 1 
        4 12998 3 2 41 ILE CG1  C  -2.107 -10.646  14.340 1.00 . C C . 493 ILE CG1  1 1 
        4 12999 3 2 41 ILE CG2  C  -3.570 -12.668  14.082 1.00 . C C . 493 ILE CG2  1 1 
        4 13000 3 2 41 ILE H    H  -2.846  -9.257  11.989 1.00 . C C . 493 ILE H    1 1 
        4 13001 3 2 41 ILE HA   H  -1.909 -11.924  11.961 1.00 . C C . 493 ILE HA   1 1 
        4 13002 3 2 41 ILE HB   H  -4.119 -10.671  13.603 1.00 . C C . 493 ILE HB   1 1 
        4 13003 3 2 41 ILE HD11 H  -2.781 -11.238  16.272 1.00 . C C . 493 ILE HD11 1 1 
        4 13004 3 2 41 ILE HD12 H  -3.313  -9.631  15.780 1.00 . C C . 493 ILE HD12 1 1 
        4 13005 3 2 41 ILE HD13 H  -1.642  -9.894  16.281 1.00 . C C . 493 ILE HD13 1 1 
        4 13006 3 2 41 ILE HG12 H  -1.263 -11.318  14.363 1.00 . C C . 493 ILE HG12 1 1 
        4 13007 3 2 41 ILE HG13 H  -1.813  -9.721  13.863 1.00 . C C . 493 ILE HG13 1 1 
        4 13008 3 2 41 ILE HG21 H  -3.845 -12.581  15.123 1.00 . C C . 493 ILE HG21 1 1 
        4 13009 3 2 41 ILE HG22 H  -2.708 -13.311  13.988 1.00 . C C . 493 ILE HG22 1 1 
        4 13010 3 2 41 ILE HG23 H  -4.396 -13.089  13.525 1.00 . C C . 493 ILE HG23 1 1 
        4 13011 3 2 41 ILE N    N  -2.623 -10.055  11.458 1.00 . C C . 493 ILE N    1 1 
        4 13012 3 2 41 ILE O    O  -3.756 -13.309  10.942 1.00 . C C . 493 ILE O    1 1 
        4 13013 3 2 42 LEU C    C  -5.663 -12.402   8.776 1.00 . C C . 494 LEU C    1 1 
        4 13014 3 2 42 LEU CA   C  -6.109 -12.045  10.195 1.00 . C C . 494 LEU CA   1 1 
        4 13015 3 2 42 LEU CB   C  -7.314 -11.094  10.148 1.00 . C C . 494 LEU CB   1 1 
        4 13016 3 2 42 LEU CD1  C  -8.646 -10.620  12.236 1.00 . C C . 494 LEU CD1  1 1 
        4 13017 3 2 42 LEU CD2  C  -9.798 -11.455  10.195 1.00 . C C . 494 LEU CD2  1 1 
        4 13018 3 2 42 LEU CG   C  -8.517 -11.507  11.010 1.00 . C C . 494 LEU CG   1 1 
        4 13019 3 2 42 LEU H    H  -5.078 -10.500  11.212 1.00 . C C . 494 LEU H    1 1 
        4 13020 3 2 42 LEU HA   H  -6.397 -12.953  10.707 1.00 . C C . 494 LEU HA   1 1 
        4 13021 3 2 42 LEU HB2  H  -6.984 -10.117  10.472 1.00 . C C . 494 LEU HB2  1 1 
        4 13022 3 2 42 LEU HB3  H  -7.643 -11.018   9.121 1.00 . C C . 494 LEU HB3  1 1 
        4 13023 3 2 42 LEU HD11 H  -9.627 -10.752  12.675 1.00 . C C . 494 LEU HD11 1 1 
        4 13024 3 2 42 LEU HD12 H  -8.517  -9.585  11.952 1.00 . C C . 494 LEU HD12 1 1 
        4 13025 3 2 42 LEU HD13 H  -7.891 -10.892  12.959 1.00 . C C . 494 LEU HD13 1 1 
        4 13026 3 2 42 LEU HD21 H  -9.763 -10.609   9.527 1.00 . C C . 494 LEU HD21 1 1 
        4 13027 3 2 42 LEU HD22 H -10.642 -11.349  10.864 1.00 . C C . 494 LEU HD22 1 1 
        4 13028 3 2 42 LEU HD23 H  -9.898 -12.364   9.624 1.00 . C C . 494 LEU HD23 1 1 
        4 13029 3 2 42 LEU HG   H  -8.378 -12.522  11.345 1.00 . C C . 494 LEU HG   1 1 
        4 13030 3 2 42 LEU N    N  -5.009 -11.441  10.942 1.00 . C C . 494 LEU N    1 1 
        4 13031 3 2 42 LEU O    O  -6.177 -13.344   8.171 1.00 . C C . 494 LEU O    1 1 
        4 13032 3 2 43 GLU C    C  -3.188 -13.027   6.903 1.00 . C C . 495 GLU C    1 1 
        4 13033 3 2 43 GLU CA   C  -4.188 -11.878   6.907 1.00 . C C . 495 GLU CA   1 1 
        4 13034 3 2 43 GLU CB   C  -3.534 -10.609   6.355 1.00 . C C . 495 GLU CB   1 1 
        4 13035 3 2 43 GLU CD   C  -5.311  -9.787   4.765 1.00 . C C . 495 GLU CD   1 1 
        4 13036 3 2 43 GLU CG   C  -4.527  -9.507   6.029 1.00 . C C . 495 GLU CG   1 1 
        4 13037 3 2 43 GLU H    H  -4.357 -10.887   8.773 1.00 . C C . 495 GLU H    1 1 
        4 13038 3 2 43 GLU HA   H  -5.020 -12.143   6.275 1.00 . C C . 495 GLU HA   1 1 
        4 13039 3 2 43 GLU HB2  H  -2.831 -10.233   7.084 1.00 . C C . 495 GLU HB2  1 1 
        4 13040 3 2 43 GLU HB3  H  -2.998 -10.860   5.451 1.00 . C C . 495 GLU HB3  1 1 
        4 13041 3 2 43 GLU HG2  H  -5.223  -9.412   6.850 1.00 . C C . 495 GLU HG2  1 1 
        4 13042 3 2 43 GLU HG3  H  -3.992  -8.579   5.905 1.00 . C C . 495 GLU HG3  1 1 
        4 13043 3 2 43 GLU N    N  -4.710 -11.641   8.248 1.00 . C C . 495 GLU N    1 1 
        4 13044 3 2 43 GLU O    O  -3.170 -13.842   5.983 1.00 . C C . 495 GLU O    1 1 
        4 13045 3 2 43 GLU OE1  O  -6.069 -10.786   4.732 1.00 . C C . 495 GLU OE1  1 1 
        4 13046 3 2 43 GLU OE2  O  -5.175  -9.011   3.794 1.00 . C C . 495 GLU OE2  1 1 
        4 13047 3 2 44 GLY C    C   0.052 -13.630   7.957 1.00 . C C . 496 GLY C    1 1 
        4 13048 3 2 44 GLY CA   C  -1.374 -14.143   8.027 1.00 . C C . 496 GLY CA   1 1 
        4 13049 3 2 44 GLY H    H  -2.415 -12.402   8.637 1.00 . C C . 496 GLY H    1 1 
        4 13050 3 2 44 GLY HA2  H  -1.512 -14.665   8.964 1.00 . C C . 496 GLY HA2  1 1 
        4 13051 3 2 44 GLY HA3  H  -1.532 -14.840   7.216 1.00 . C C . 496 GLY HA3  1 1 
        4 13052 3 2 44 GLY N    N  -2.358 -13.086   7.931 1.00 . C C . 496 GLY N    1 1 
        4 13053 3 2 44 GLY O    O   0.951 -14.338   7.498 1.00 . C C . 496 GLY O    1 1 
        4 13054 3 2 45 ARG C    C   2.427 -12.373   9.544 1.00 . C C . 497 ARG C    1 1 
        4 13055 3 2 45 ARG CA   C   1.601 -11.806   8.392 1.00 . C C . 497 ARG CA   1 1 
        4 13056 3 2 45 ARG CB   C   1.517 -10.285   8.514 1.00 . C C . 497 ARG CB   1 1 
        4 13057 3 2 45 ARG CD   C   3.021  -9.022   6.936 1.00 . C C . 497 ARG CD   1 1 
        4 13058 3 2 45 ARG CG   C   2.856  -9.579   8.340 1.00 . C C . 497 ARG CG   1 1 
        4 13059 3 2 45 ARG CZ   C   2.225  -7.000   5.756 1.00 . C C . 497 ARG CZ   1 1 
        4 13060 3 2 45 ARG H    H  -0.494 -11.869   8.739 1.00 . C C . 497 ARG H    1 1 
        4 13061 3 2 45 ARG HA   H   2.077 -12.064   7.459 1.00 . C C . 497 ARG HA   1 1 
        4 13062 3 2 45 ARG HB2  H   0.840  -9.913   7.758 1.00 . C C . 497 ARG HB2  1 1 
        4 13063 3 2 45 ARG HB3  H   1.127 -10.035   9.489 1.00 . C C . 497 ARG HB3  1 1 
        4 13064 3 2 45 ARG HD2  H   4.013  -8.613   6.839 1.00 . C C . 497 ARG HD2  1 1 
        4 13065 3 2 45 ARG HD3  H   2.892  -9.826   6.226 1.00 . C C . 497 ARG HD3  1 1 
        4 13066 3 2 45 ARG HE   H   1.199  -7.989   7.161 1.00 . C C . 497 ARG HE   1 1 
        4 13067 3 2 45 ARG HG2  H   2.915  -8.765   9.046 1.00 . C C . 497 ARG HG2  1 1 
        4 13068 3 2 45 ARG HG3  H   3.652 -10.284   8.536 1.00 . C C . 497 ARG HG3  1 1 
        4 13069 3 2 45 ARG HH11 H   4.071  -7.622   5.192 1.00 . C C . 497 ARG HH11 1 1 
        4 13070 3 2 45 ARG HH12 H   3.492  -6.198   4.390 1.00 . C C . 497 ARG HH12 1 1 
        4 13071 3 2 45 ARG HH21 H   0.414  -6.144   6.102 1.00 . C C . 497 ARG HH21 1 1 
        4 13072 3 2 45 ARG HH22 H   1.391  -5.355   4.902 1.00 . C C . 497 ARG HH22 1 1 
        4 13073 3 2 45 ARG N    N   0.264 -12.395   8.398 1.00 . C C . 497 ARG N    1 1 
        4 13074 3 2 45 ARG NE   N   2.042  -7.974   6.648 1.00 . C C . 497 ARG NE   1 1 
        4 13075 3 2 45 ARG NH1  N   3.349  -6.936   5.054 1.00 . C C . 497 ARG NH1  1 1 
        4 13076 3 2 45 ARG NH2  N   1.268  -6.096   5.570 1.00 . C C . 497 ARG NH2  1 1 
        4 13077 3 2 45 ARG O    O   3.629 -12.606   9.411 1.00 . C C . 497 ARG O    1 1 
        4 13078 3 2 46 ILE C    C   2.362 -14.656  11.802 1.00 . C C . 498 ILE C    1 1 
        4 13079 3 2 46 ILE CA   C   2.424 -13.136  11.848 1.00 . C C . 498 ILE CA   1 1 
        4 13080 3 2 46 ILE CB   C   1.782 -12.614  13.161 1.00 . C C . 498 ILE CB   1 1 
        4 13081 3 2 46 ILE CD1  C   1.282 -10.151  12.692 1.00 . C C . 498 ILE CD1  1 1 
        4 13082 3 2 46 ILE CG1  C   2.168 -11.149  13.404 1.00 . C C . 498 ILE CG1  1 1 
        4 13083 3 2 46 ILE CG2  C   2.199 -13.468  14.352 1.00 . C C . 498 ILE CG2  1 1 
        4 13084 3 2 46 ILE H    H   0.813 -12.386  10.715 1.00 . C C . 498 ILE H    1 1 
        4 13085 3 2 46 ILE HA   H   3.461 -12.828  11.827 1.00 . C C . 498 ILE HA   1 1 
        4 13086 3 2 46 ILE HB   H   0.710 -12.681  13.060 1.00 . C C . 498 ILE HB   1 1 
        4 13087 3 2 46 ILE HD11 H   0.288 -10.189  13.112 1.00 . C C . 498 ILE HD11 1 1 
        4 13088 3 2 46 ILE HD12 H   1.238 -10.398  11.641 1.00 . C C . 498 ILE HD12 1 1 
        4 13089 3 2 46 ILE HD13 H   1.689  -9.157  12.813 1.00 . C C . 498 ILE HD13 1 1 
        4 13090 3 2 46 ILE HG12 H   2.113 -10.943  14.463 1.00 . C C . 498 ILE HG12 1 1 
        4 13091 3 2 46 ILE HG13 H   3.182 -10.991  13.068 1.00 . C C . 498 ILE HG13 1 1 
        4 13092 3 2 46 ILE HG21 H   1.937 -14.500  14.167 1.00 . C C . 498 ILE HG21 1 1 
        4 13093 3 2 46 ILE HG22 H   1.689 -13.122  15.240 1.00 . C C . 498 ILE HG22 1 1 
        4 13094 3 2 46 ILE HG23 H   3.267 -13.386  14.497 1.00 . C C . 498 ILE HG23 1 1 
        4 13095 3 2 46 ILE N    N   1.769 -12.587  10.673 1.00 . C C . 498 ILE N    1 1 
        4 13096 3 2 46 ILE O    O   1.290 -15.234  11.613 1.00 . C C . 498 ILE O    1 1 
        4 13097 3 2 47 GLN C    C   2.856 -17.364  13.097 1.00 . C C . 499 GLN C    1 1 
        4 13098 3 2 47 GLN CA   C   3.602 -16.747  11.923 1.00 . C C . 499 GLN CA   1 1 
        4 13099 3 2 47 GLN CB   C   5.066 -17.193  11.939 1.00 . C C . 499 GLN CB   1 1 
        4 13100 3 2 47 GLN CD   C   5.285 -17.550   9.444 1.00 . C C . 499 GLN CD   1 1 
        4 13101 3 2 47 GLN CG   C   5.824 -16.836  10.670 1.00 . C C . 499 GLN CG   1 1 
        4 13102 3 2 47 GLN H    H   4.331 -14.773  12.087 1.00 . C C . 499 GLN H    1 1 
        4 13103 3 2 47 GLN HA   H   3.144 -17.087  11.007 1.00 . C C . 499 GLN HA   1 1 
        4 13104 3 2 47 GLN HB2  H   5.564 -16.725  12.774 1.00 . C C . 499 GLN HB2  1 1 
        4 13105 3 2 47 GLN HB3  H   5.101 -18.266  12.064 1.00 . C C . 499 GLN HB3  1 1 
        4 13106 3 2 47 GLN HE21 H   5.804 -16.022   8.291 1.00 . C C . 499 GLN HE21 1 1 
        4 13107 3 2 47 GLN HE22 H   5.044 -17.348   7.483 1.00 . C C . 499 GLN HE22 1 1 
        4 13108 3 2 47 GLN HG2  H   5.747 -15.771  10.506 1.00 . C C . 499 GLN HG2  1 1 
        4 13109 3 2 47 GLN HG3  H   6.862 -17.104  10.797 1.00 . C C . 499 GLN HG3  1 1 
        4 13110 3 2 47 GLN N    N   3.516 -15.294  11.951 1.00 . C C . 499 GLN N    1 1 
        4 13111 3 2 47 GLN NE2  N   5.389 -16.909   8.291 1.00 . C C . 499 GLN NE2  1 1 
        4 13112 3 2 47 GLN O    O   3.101 -17.021  14.255 1.00 . C C . 499 GLN O    1 1 
        4 13113 3 2 47 GLN OE1  O   4.783 -18.672   9.532 1.00 . C C . 499 GLN OE1  1 1 
        4 13114 3 2 48 VAL C    C   1.936 -20.129  14.365 1.00 . C C . 500 VAL C    1 1 
        4 13115 3 2 48 VAL CA   C   1.152 -18.938  13.810 1.00 . C C . 500 VAL CA   1 1 
        4 13116 3 2 48 VAL CB   C  -0.205 -19.423  13.248 1.00 . C C . 500 VAL CB   1 1 
        4 13117 3 2 48 VAL CG1  C  -0.993 -18.251  12.677 1.00 . C C . 500 VAL CG1  1 1 
        4 13118 3 2 48 VAL CG2  C  -0.007 -20.503  12.191 1.00 . C C . 500 VAL CG2  1 1 
        4 13119 3 2 48 VAL H    H   1.781 -18.480  11.842 1.00 . C C . 500 VAL H    1 1 
        4 13120 3 2 48 VAL HA   H   0.965 -18.233  14.607 1.00 . C C . 500 VAL HA   1 1 
        4 13121 3 2 48 VAL HB   H  -0.776 -19.845  14.062 1.00 . C C . 500 VAL HB   1 1 
        4 13122 3 2 48 VAL HG11 H  -1.226 -17.555  13.467 1.00 . C C . 500 VAL HG11 1 1 
        4 13123 3 2 48 VAL HG12 H  -1.909 -18.614  12.233 1.00 . C C . 500 VAL HG12 1 1 
        4 13124 3 2 48 VAL HG13 H  -0.400 -17.754  11.923 1.00 . C C . 500 VAL HG13 1 1 
        4 13125 3 2 48 VAL HG21 H   0.495 -20.081  11.333 1.00 . C C . 500 VAL HG21 1 1 
        4 13126 3 2 48 VAL HG22 H  -0.968 -20.891  11.890 1.00 . C C . 500 VAL HG22 1 1 
        4 13127 3 2 48 VAL HG23 H   0.592 -21.301  12.601 1.00 . C C . 500 VAL HG23 1 1 
        4 13128 3 2 48 VAL N    N   1.936 -18.262  12.788 1.00 . C C . 500 VAL N    1 1 
        4 13129 3 2 48 VAL O    O   2.896 -20.579  13.740 1.00 . C C . 500 VAL O    1 1 
        4 13130 3 2 49 PRO C    C   2.098 -23.064  15.335 1.00 . C C . 501 PRO C    1 1 
        4 13131 3 2 49 PRO CA   C   2.234 -21.789  16.169 1.00 . C C . 501 PRO CA   1 1 
        4 13132 3 2 49 PRO CB   C   1.522 -21.955  17.519 1.00 . C C . 501 PRO CB   1 1 
        4 13133 3 2 49 PRO CD   C   0.454 -20.143  16.395 1.00 . C C . 501 PRO CD   1 1 
        4 13134 3 2 49 PRO CG   C   0.799 -20.674  17.754 1.00 . C C . 501 PRO CG   1 1 
        4 13135 3 2 49 PRO HA   H   3.282 -21.584  16.334 1.00 . C C . 501 PRO HA   1 1 
        4 13136 3 2 49 PRO HB2  H   0.827 -22.784  17.465 1.00 . C C . 501 PRO HB2  1 1 
        4 13137 3 2 49 PRO HB3  H   2.245 -22.122  18.301 1.00 . C C . 501 PRO HB3  1 1 
        4 13138 3 2 49 PRO HD2  H  -0.496 -20.540  16.067 1.00 . C C . 501 PRO HD2  1 1 
        4 13139 3 2 49 PRO HD3  H   0.432 -19.063  16.404 1.00 . C C . 501 PRO HD3  1 1 
        4 13140 3 2 49 PRO HG2  H  -0.099 -20.860  18.327 1.00 . C C . 501 PRO HG2  1 1 
        4 13141 3 2 49 PRO HG3  H   1.438 -19.976  18.270 1.00 . C C . 501 PRO HG3  1 1 
        4 13142 3 2 49 PRO N    N   1.555 -20.641  15.551 1.00 . C C . 501 PRO N    1 1 
        4 13143 3 2 49 PRO O    O   1.140 -23.826  15.491 1.00 . C C . 501 PRO O    1 1 
        4 13144 3 2 50 PHE C    C   3.763 -25.606  14.264 1.00 . C C . 502 PHE C    1 1 
        4 13145 3 2 50 PHE CA   C   3.045 -24.445  13.579 1.00 . C C . 502 PHE CA   1 1 
        4 13146 3 2 50 PHE CB   C   3.719 -24.117  12.242 1.00 . C C . 502 PHE CB   1 1 
        4 13147 3 2 50 PHE CD1  C   2.561 -25.588  10.570 1.00 . C C . 502 PHE CD1  1 1 
        4 13148 3 2 50 PHE CD2  C   4.874 -25.984  11.013 1.00 . C C . 502 PHE CD2  1 1 
        4 13149 3 2 50 PHE CE1  C   2.555 -26.627   9.660 1.00 . C C . 502 PHE CE1  1 1 
        4 13150 3 2 50 PHE CE2  C   4.873 -27.024  10.106 1.00 . C C . 502 PHE CE2  1 1 
        4 13151 3 2 50 PHE CG   C   3.719 -25.254  11.256 1.00 . C C . 502 PHE CG   1 1 
        4 13152 3 2 50 PHE CZ   C   3.713 -27.347   9.430 1.00 . C C . 502 PHE CZ   1 1 
        4 13153 3 2 50 PHE H    H   3.772 -22.619  14.352 1.00 . C C . 502 PHE H    1 1 
        4 13154 3 2 50 PHE HA   H   2.017 -24.724  13.400 1.00 . C C . 502 PHE HA   1 1 
        4 13155 3 2 50 PHE HB2  H   3.205 -23.285  11.787 1.00 . C C . 502 PHE HB2  1 1 
        4 13156 3 2 50 PHE HB3  H   4.746 -23.839  12.427 1.00 . C C . 502 PHE HB3  1 1 
        4 13157 3 2 50 PHE HD1  H   1.656 -25.027  10.753 1.00 . C C . 502 PHE HD1  1 1 
        4 13158 3 2 50 PHE HD2  H   5.780 -25.729  11.543 1.00 . C C . 502 PHE HD2  1 1 
        4 13159 3 2 50 PHE HE1  H   1.648 -26.879   9.130 1.00 . C C . 502 PHE HE1  1 1 
        4 13160 3 2 50 PHE HE2  H   5.779 -27.584   9.926 1.00 . C C . 502 PHE HE2  1 1 
        4 13161 3 2 50 PHE HZ   H   3.709 -28.158   8.718 1.00 . C C . 502 PHE HZ   1 1 
        4 13162 3 2 50 PHE N    N   3.047 -23.276  14.439 1.00 . C C . 502 PHE N    1 1 
        4 13163 3 2 50 PHE O    O   4.888 -25.449  14.744 1.00 . C C . 502 PHE O    1 1 
        4 13164 3 2 51 PRO C    C   4.936 -28.455  14.228 1.00 . C C . 503 PRO C    1 1 
        4 13165 3 2 51 PRO CA   C   3.696 -27.966  14.968 1.00 . C C . 503 PRO CA   1 1 
        4 13166 3 2 51 PRO CB   C   2.580 -29.013  14.883 1.00 . C C . 503 PRO CB   1 1 
        4 13167 3 2 51 PRO CD   C   1.756 -27.037  13.825 1.00 . C C . 503 PRO CD   1 1 
        4 13168 3 2 51 PRO CG   C   1.676 -28.538  13.801 1.00 . C C . 503 PRO CG   1 1 
        4 13169 3 2 51 PRO HA   H   3.944 -27.781  16.001 1.00 . C C . 503 PRO HA   1 1 
        4 13170 3 2 51 PRO HB2  H   3.005 -29.978  14.636 1.00 . C C . 503 PRO HB2  1 1 
        4 13171 3 2 51 PRO HB3  H   2.047 -29.064  15.817 1.00 . C C . 503 PRO HB3  1 1 
        4 13172 3 2 51 PRO HD2  H   1.639 -26.638  12.828 1.00 . C C . 503 PRO HD2  1 1 
        4 13173 3 2 51 PRO HD3  H   1.007 -26.627  14.487 1.00 . C C . 503 PRO HD3  1 1 
        4 13174 3 2 51 PRO HG2  H   2.016 -28.919  12.847 1.00 . C C . 503 PRO HG2  1 1 
        4 13175 3 2 51 PRO HG3  H   0.666 -28.856  13.998 1.00 . C C . 503 PRO HG3  1 1 
        4 13176 3 2 51 PRO N    N   3.112 -26.778  14.339 1.00 . C C . 503 PRO N    1 1 
        4 13177 3 2 51 PRO O    O   4.872 -28.811  13.051 1.00 . C C . 503 PRO O    1 1 
        4 13178 3 2 52 THR C    C   8.346 -29.088  15.451 1.00 . C C . 504 THR C    1 1 
        4 13179 3 2 52 THR CA   C   7.316 -28.902  14.343 1.00 . C C . 504 THR CA   1 1 
        4 13180 3 2 52 THR CB   C   7.843 -27.902  13.287 1.00 . C C . 504 THR CB   1 1 
        4 13181 3 2 52 THR CG2  C   8.346 -26.616  13.937 1.00 . C C . 504 THR CG2  1 1 
        4 13182 3 2 52 THR H    H   6.054 -28.171  15.855 1.00 . C C . 504 THR H    1 1 
        4 13183 3 2 52 THR HA   H   7.145 -29.854  13.859 1.00 . C C . 504 THR HA   1 1 
        4 13184 3 2 52 THR HB   H   7.032 -27.651  12.618 1.00 . C C . 504 THR HB   1 1 
        4 13185 3 2 52 THR HG1  H   9.367 -29.139  13.086 1.00 . C C . 504 THR HG1  1 1 
        4 13186 3 2 52 THR HG21 H   7.525 -26.111  14.425 1.00 . C C . 504 THR HG21 1 1 
        4 13187 3 2 52 THR HG22 H   8.768 -25.969  13.180 1.00 . C C . 504 THR HG22 1 1 
        4 13188 3 2 52 THR HG23 H   9.104 -26.855  14.667 1.00 . C C . 504 THR HG23 1 1 
        4 13189 3 2 52 THR N    N   6.063 -28.464  14.921 1.00 . C C . 504 THR N    1 1 
        4 13190 3 2 52 THR O    O   8.068 -28.659  16.590 1.00 . C C . 504 THR O    1 1 
        4 13191 3 2 52 THR OXT  O   9.411 -29.690  15.187 1.00 . C C . 504 THR OXT  1 1 
        4 13192 3 2 52 THR OG1  O   8.898 -28.505  12.526 1.00 . C C . 504 THR OG1  1 1 
        5 13193 1 1  1 MET C    C -30.169  -8.986  23.784 1.00 . A A .   1 MET C    1 1 
        5 13194 1 1  1 MET CA   C -31.246 -10.053  23.938 1.00 . A A .   1 MET CA   1 1 
        5 13195 1 1  1 MET CB   C -30.631 -11.451  23.786 1.00 . A A .   1 MET CB   1 1 
        5 13196 1 1  1 MET CE   C -28.304 -13.176  20.783 1.00 . A A .   1 MET CE   1 1 
        5 13197 1 1  1 MET CG   C -29.919 -11.675  22.462 1.00 . A A .   1 MET CG   1 1 
        5 13198 1 1  1 MET H1   H -32.895 -10.703  22.835 1.00 . A A .   1 MET H1   1 1 
        5 13199 1 1  1 MET H2   H -31.913  -9.586  22.023 1.00 . A A .   1 MET H2   1 1 
        5 13200 1 1  1 MET H3   H -32.940  -9.065  23.263 1.00 . A A .   1 MET H3   1 1 
        5 13201 1 1  1 MET HA   H -31.678  -9.964  24.924 1.00 . A A .   1 MET HA   1 1 
        5 13202 1 1  1 MET HB2  H -29.916 -11.601  24.582 1.00 . A A .   1 MET HB2  1 1 
        5 13203 1 1  1 MET HB3  H -31.416 -12.188  23.878 1.00 . A A .   1 MET HB3  1 1 
        5 13204 1 1  1 MET HE1  H -27.729 -12.262  20.763 1.00 . A A .   1 MET HE1  1 1 
        5 13205 1 1  1 MET HE2  H -29.025 -13.166  19.977 1.00 . A A .   1 MET HE2  1 1 
        5 13206 1 1  1 MET HE3  H -27.641 -14.020  20.663 1.00 . A A .   1 MET HE3  1 1 
        5 13207 1 1  1 MET HG2  H -30.637 -11.574  21.662 1.00 . A A .   1 MET HG2  1 1 
        5 13208 1 1  1 MET HG3  H -29.149 -10.926  22.349 1.00 . A A .   1 MET HG3  1 1 
        5 13209 1 1  1 MET N    N -32.323  -9.837  22.948 1.00 . A A .   1 MET N    1 1 
        5 13210 1 1  1 MET O    O -30.019  -8.397  22.712 1.00 . A A .   1 MET O    1 1 
        5 13211 1 1  1 MET SD   S -29.159 -13.307  22.351 1.00 . A A .   1 MET SD   1 1 
        5 13212 1 1  2 GLN C    C -26.998  -8.381  24.740 1.00 . A A .   2 GLN C    1 1 
        5 13213 1 1  2 GLN CA   C -28.375  -7.733  24.833 1.00 . A A .   2 GLN CA   1 1 
        5 13214 1 1  2 GLN CB   C -28.450  -6.865  26.091 1.00 . A A .   2 GLN CB   1 1 
        5 13215 1 1  2 GLN CD   C -29.613  -4.724  25.410 1.00 . A A .   2 GLN CD   1 1 
        5 13216 1 1  2 GLN CG   C -29.713  -6.028  26.178 1.00 . A A .   2 GLN CG   1 1 
        5 13217 1 1  2 GLN H    H -29.604  -9.234  25.683 1.00 . A A .   2 GLN H    1 1 
        5 13218 1 1  2 GLN HA   H -28.526  -7.109  23.967 1.00 . A A .   2 GLN HA   1 1 
        5 13219 1 1  2 GLN HB2  H -28.409  -7.509  26.959 1.00 . A A .   2 GLN HB2  1 1 
        5 13220 1 1  2 GLN HB3  H -27.599  -6.202  26.106 1.00 . A A .   2 GLN HB3  1 1 
        5 13221 1 1  2 GLN HE21 H -31.553  -4.804  24.980 1.00 . A A .   2 GLN HE21 1 1 
        5 13222 1 1  2 GLN HE22 H -30.694  -3.431  24.371 1.00 . A A .   2 GLN HE22 1 1 
        5 13223 1 1  2 GLN HG2  H -30.536  -6.601  25.777 1.00 . A A .   2 GLN HG2  1 1 
        5 13224 1 1  2 GLN HG3  H -29.907  -5.802  27.216 1.00 . A A .   2 GLN HG3  1 1 
        5 13225 1 1  2 GLN N    N -29.431  -8.737  24.851 1.00 . A A .   2 GLN N    1 1 
        5 13226 1 1  2 GLN NE2  N -30.729  -4.276  24.864 1.00 . A A .   2 GLN NE2  1 1 
        5 13227 1 1  2 GLN O    O -26.698  -9.339  25.463 1.00 . A A .   2 GLN O    1 1 
        5 13228 1 1  2 GLN OE1  O -28.543  -4.126  25.304 1.00 . A A .   2 GLN OE1  1 1 
        5 13229 1 1  3 ILE C    C -23.811  -7.249  23.890 1.00 . A A .   3 ILE C    1 1 
        5 13230 1 1  3 ILE CA   C -24.819  -8.368  23.663 1.00 . A A .   3 ILE CA   1 1 
        5 13231 1 1  3 ILE CB   C -24.600  -8.969  22.257 1.00 . A A .   3 ILE CB   1 1 
        5 13232 1 1  3 ILE CD1  C -24.325  -8.273  19.820 1.00 . A A .   3 ILE CD1  1 1 
        5 13233 1 1  3 ILE CG1  C -24.909  -7.930  21.173 1.00 . A A .   3 ILE CG1  1 1 
        5 13234 1 1  3 ILE CG2  C -25.452 -10.221  22.071 1.00 . A A .   3 ILE CG2  1 1 
        5 13235 1 1  3 ILE H    H -26.477  -7.107  23.295 1.00 . A A .   3 ILE H    1 1 
        5 13236 1 1  3 ILE HA   H -24.651  -9.144  24.399 1.00 . A A .   3 ILE HA   1 1 
        5 13237 1 1  3 ILE HB   H -23.564  -9.260  22.178 1.00 . A A .   3 ILE HB   1 1 
        5 13238 1 1  3 ILE HD11 H -23.252  -8.151  19.849 1.00 . A A .   3 ILE HD11 1 1 
        5 13239 1 1  3 ILE HD12 H -24.740  -7.616  19.069 1.00 . A A .   3 ILE HD12 1 1 
        5 13240 1 1  3 ILE HD13 H -24.563  -9.297  19.572 1.00 . A A .   3 ILE HD13 1 1 
        5 13241 1 1  3 ILE HG12 H -25.979  -7.845  21.058 1.00 . A A .   3 ILE HG12 1 1 
        5 13242 1 1  3 ILE HG13 H -24.508  -6.971  21.476 1.00 . A A .   3 ILE HG13 1 1 
        5 13243 1 1  3 ILE HG21 H -25.283 -10.628  21.086 1.00 . A A .   3 ILE HG21 1 1 
        5 13244 1 1  3 ILE HG22 H -26.495  -9.968  22.184 1.00 . A A .   3 ILE HG22 1 1 
        5 13245 1 1  3 ILE HG23 H -25.179 -10.956  22.815 1.00 . A A .   3 ILE HG23 1 1 
        5 13246 1 1  3 ILE N    N -26.171  -7.862  23.846 1.00 . A A .   3 ILE N    1 1 
        5 13247 1 1  3 ILE O    O -24.162  -6.069  23.827 1.00 . A A .   3 ILE O    1 1 
        5 13248 1 1  4 PHE C    C -20.492  -6.642  23.267 1.00 . A A .   4 PHE C    1 1 
        5 13249 1 1  4 PHE CA   C -21.522  -6.629  24.390 1.00 . A A .   4 PHE CA   1 1 
        5 13250 1 1  4 PHE CB   C -20.840  -6.902  25.733 1.00 . A A .   4 PHE CB   1 1 
        5 13251 1 1  4 PHE CD1  C -22.531  -7.756  27.387 1.00 . A A .   4 PHE CD1  1 1 
        5 13252 1 1  4 PHE CD2  C -21.819  -5.485  27.562 1.00 . A A .   4 PHE CD2  1 1 
        5 13253 1 1  4 PHE CE1  C -23.368  -7.579  28.472 1.00 . A A .   4 PHE CE1  1 1 
        5 13254 1 1  4 PHE CE2  C -22.653  -5.305  28.647 1.00 . A A .   4 PHE CE2  1 1 
        5 13255 1 1  4 PHE CG   C -21.748  -6.710  26.919 1.00 . A A .   4 PHE CG   1 1 
        5 13256 1 1  4 PHE CZ   C -23.429  -6.353  29.104 1.00 . A A .   4 PHE CZ   1 1 
        5 13257 1 1  4 PHE H    H -22.335  -8.570  24.161 1.00 . A A .   4 PHE H    1 1 
        5 13258 1 1  4 PHE HA   H -21.987  -5.655  24.421 1.00 . A A .   4 PHE HA   1 1 
        5 13259 1 1  4 PHE HB2  H -20.483  -7.920  25.748 1.00 . A A .   4 PHE HB2  1 1 
        5 13260 1 1  4 PHE HB3  H -20.000  -6.230  25.845 1.00 . A A .   4 PHE HB3  1 1 
        5 13261 1 1  4 PHE HD1  H -22.484  -8.717  26.893 1.00 . A A .   4 PHE HD1  1 1 
        5 13262 1 1  4 PHE HD2  H -21.214  -4.664  27.207 1.00 . A A .   4 PHE HD2  1 1 
        5 13263 1 1  4 PHE HE1  H -23.974  -8.399  28.829 1.00 . A A .   4 PHE HE1  1 1 
        5 13264 1 1  4 PHE HE2  H -22.700  -4.343  29.140 1.00 . A A .   4 PHE HE2  1 1 
        5 13265 1 1  4 PHE HZ   H -24.081  -6.212  29.953 1.00 . A A .   4 PHE HZ   1 1 
        5 13266 1 1  4 PHE N    N -22.564  -7.614  24.145 1.00 . A A .   4 PHE N    1 1 
        5 13267 1 1  4 PHE O    O -19.944  -7.688  22.928 1.00 . A A .   4 PHE O    1 1 
        5 13268 1 1  5 VAL C    C -18.022  -4.660  22.133 1.00 . A A .   5 VAL C    1 1 
        5 13269 1 1  5 VAL CA   C -19.279  -5.344  21.610 1.00 . A A .   5 VAL CA   1 1 
        5 13270 1 1  5 VAL CB   C -19.847  -4.527  20.430 1.00 . A A .   5 VAL CB   1 1 
        5 13271 1 1  5 VAL CG1  C -18.849  -4.479  19.280 1.00 . A A .   5 VAL CG1  1 1 
        5 13272 1 1  5 VAL CG2  C -21.172  -5.110  19.963 1.00 . A A .   5 VAL CG2  1 1 
        5 13273 1 1  5 VAL H    H -20.745  -4.684  22.984 1.00 . A A .   5 VAL H    1 1 
        5 13274 1 1  5 VAL HA   H -19.024  -6.331  21.255 1.00 . A A .   5 VAL HA   1 1 
        5 13275 1 1  5 VAL HB   H -20.021  -3.517  20.768 1.00 . A A .   5 VAL HB   1 1 
        5 13276 1 1  5 VAL HG11 H -19.225  -3.832  18.503 1.00 . A A .   5 VAL HG11 1 1 
        5 13277 1 1  5 VAL HG12 H -18.710  -5.474  18.884 1.00 . A A .   5 VAL HG12 1 1 
        5 13278 1 1  5 VAL HG13 H -17.902  -4.100  19.639 1.00 . A A .   5 VAL HG13 1 1 
        5 13279 1 1  5 VAL HG21 H -21.878  -5.106  20.780 1.00 . A A .   5 VAL HG21 1 1 
        5 13280 1 1  5 VAL HG22 H -21.019  -6.124  19.626 1.00 . A A .   5 VAL HG22 1 1 
        5 13281 1 1  5 VAL HG23 H -21.560  -4.516  19.148 1.00 . A A .   5 VAL HG23 1 1 
        5 13282 1 1  5 VAL N    N -20.249  -5.481  22.684 1.00 . A A .   5 VAL N    1 1 
        5 13283 1 1  5 VAL O    O -18.079  -3.523  22.609 1.00 . A A .   5 VAL O    1 1 
        5 13284 1 1  6 LYS C    C -14.836  -4.240  21.370 1.00 . A A .   6 LYS C    1 1 
        5 13285 1 1  6 LYS CA   C -15.634  -4.825  22.529 1.00 . A A .   6 LYS CA   1 1 
        5 13286 1 1  6 LYS CB   C -14.824  -5.924  23.218 1.00 . A A .   6 LYS CB   1 1 
        5 13287 1 1  6 LYS CD   C -12.637  -6.545  24.277 1.00 . A A .   6 LYS CD   1 1 
        5 13288 1 1  6 LYS CE   C -11.530  -6.083  25.205 1.00 . A A .   6 LYS CE   1 1 
        5 13289 1 1  6 LYS CG   C -13.591  -5.412  23.939 1.00 . A A .   6 LYS CG   1 1 
        5 13290 1 1  6 LYS H    H -16.921  -6.257  21.661 1.00 . A A .   6 LYS H    1 1 
        5 13291 1 1  6 LYS HA   H -15.842  -4.038  23.240 1.00 . A A .   6 LYS HA   1 1 
        5 13292 1 1  6 LYS HB2  H -15.456  -6.419  23.943 1.00 . A A .   6 LYS HB2  1 1 
        5 13293 1 1  6 LYS HB3  H -14.511  -6.646  22.476 1.00 . A A .   6 LYS HB3  1 1 
        5 13294 1 1  6 LYS HD2  H -13.191  -7.337  24.759 1.00 . A A .   6 LYS HD2  1 1 
        5 13295 1 1  6 LYS HD3  H -12.196  -6.916  23.364 1.00 . A A .   6 LYS HD3  1 1 
        5 13296 1 1  6 LYS HE2  H -10.669  -6.718  25.063 1.00 . A A .   6 LYS HE2  1 1 
        5 13297 1 1  6 LYS HE3  H -11.270  -5.065  24.953 1.00 . A A .   6 LYS HE3  1 1 
        5 13298 1 1  6 LYS HG2  H -13.081  -4.703  23.303 1.00 . A A .   6 LYS HG2  1 1 
        5 13299 1 1  6 LYS HG3  H -13.894  -4.923  24.855 1.00 . A A .   6 LYS HG3  1 1 
        5 13300 1 1  6 LYS HZ1  H -12.557  -5.334  26.864 1.00 . A A .   6 LYS HZ1  1 1 
        5 13301 1 1  6 LYS HZ2  H -11.098  -6.106  27.249 1.00 . A A .   6 LYS HZ2  1 1 
        5 13302 1 1  6 LYS HZ3  H -12.455  -7.020  26.825 1.00 . A A .   6 LYS HZ3  1 1 
        5 13303 1 1  6 LYS N    N -16.901  -5.356  22.058 1.00 . A A .   6 LYS N    1 1 
        5 13304 1 1  6 LYS NZ   N -11.940  -6.138  26.634 1.00 . A A .   6 LYS NZ   1 1 
        5 13305 1 1  6 LYS O    O -14.623  -4.896  20.349 1.00 . A A .   6 LYS O    1 1 
        5 13306 1 1  7 THR C    C -12.168  -2.240  20.922 1.00 . A A .   7 THR C    1 1 
        5 13307 1 1  7 THR CA   C -13.633  -2.331  20.501 1.00 . A A .   7 THR CA   1 1 
        5 13308 1 1  7 THR CB   C -14.185  -0.918  20.235 1.00 . A A .   7 THR CB   1 1 
        5 13309 1 1  7 THR CG2  C -13.932  -0.495  18.796 1.00 . A A .   7 THR CG2  1 1 
        5 13310 1 1  7 THR H    H -14.635  -2.517  22.355 1.00 . A A .   7 THR H    1 1 
        5 13311 1 1  7 THR HA   H -13.706  -2.906  19.590 1.00 . A A .   7 THR HA   1 1 
        5 13312 1 1  7 THR HB   H -13.687  -0.221  20.896 1.00 . A A .   7 THR HB   1 1 
        5 13313 1 1  7 THR HG1  H -15.899  -1.796  20.668 1.00 . A A .   7 THR HG1  1 1 
        5 13314 1 1  7 THR HG21 H -12.868  -0.446  18.618 1.00 . A A .   7 THR HG21 1 1 
        5 13315 1 1  7 THR HG22 H -14.372   0.475  18.625 1.00 . A A .   7 THR HG22 1 1 
        5 13316 1 1  7 THR HG23 H -14.376  -1.216  18.127 1.00 . A A .   7 THR HG23 1 1 
        5 13317 1 1  7 THR N    N -14.413  -3.001  21.526 1.00 . A A .   7 THR N    1 1 
        5 13318 1 1  7 THR O    O -11.855  -2.281  22.114 1.00 . A A .   7 THR O    1 1 
        5 13319 1 1  7 THR OG1  O -15.593  -0.897  20.501 1.00 . A A .   7 THR OG1  1 1 
        5 13320 1 1  8 LEU C    C  -9.471  -0.736  20.960 1.00 . A A .   8 LEU C    1 1 
        5 13321 1 1  8 LEU CA   C  -9.838  -2.009  20.195 1.00 . A A .   8 LEU CA   1 1 
        5 13322 1 1  8 LEU CB   C  -9.072  -2.063  18.872 1.00 . A A .   8 LEU CB   1 1 
        5 13323 1 1  8 LEU CD1  C  -8.453  -3.412  16.847 1.00 . A A .   8 LEU CD1  1 1 
        5 13324 1 1  8 LEU CD2  C  -7.802  -4.207  19.129 1.00 . A A .   8 LEU CD2  1 1 
        5 13325 1 1  8 LEU CG   C  -8.856  -3.470  18.313 1.00 . A A .   8 LEU CG   1 1 
        5 13326 1 1  8 LEU H    H -11.597  -2.080  19.016 1.00 . A A .   8 LEU H    1 1 
        5 13327 1 1  8 LEU HA   H  -9.552  -2.863  20.791 1.00 . A A .   8 LEU HA   1 1 
        5 13328 1 1  8 LEU HB2  H  -9.617  -1.485  18.140 1.00 . A A .   8 LEU HB2  1 1 
        5 13329 1 1  8 LEU HB3  H  -8.104  -1.607  19.019 1.00 . A A .   8 LEU HB3  1 1 
        5 13330 1 1  8 LEU HD11 H  -9.276  -3.027  16.262 1.00 . A A .   8 LEU HD11 1 1 
        5 13331 1 1  8 LEU HD12 H  -8.201  -4.405  16.502 1.00 . A A .   8 LEU HD12 1 1 
        5 13332 1 1  8 LEU HD13 H  -7.597  -2.764  16.732 1.00 . A A .   8 LEU HD13 1 1 
        5 13333 1 1  8 LEU HD21 H  -7.670  -5.203  18.733 1.00 . A A .   8 LEU HD21 1 1 
        5 13334 1 1  8 LEU HD22 H  -8.121  -4.269  20.159 1.00 . A A .   8 LEU HD22 1 1 
        5 13335 1 1  8 LEU HD23 H  -6.867  -3.670  19.074 1.00 . A A .   8 LEU HD23 1 1 
        5 13336 1 1  8 LEU HG   H  -9.780  -4.025  18.385 1.00 . A A .   8 LEU HG   1 1 
        5 13337 1 1  8 LEU N    N -11.277  -2.105  19.941 1.00 . A A .   8 LEU N    1 1 
        5 13338 1 1  8 LEU O    O  -8.322  -0.548  21.355 1.00 . A A .   8 LEU O    1 1 
        5 13339 1 1  9 THR C    C -10.657   1.242  23.339 1.00 . A A .   9 THR C    1 1 
        5 13340 1 1  9 THR CA   C -10.226   1.378  21.880 1.00 . A A .   9 THR CA   1 1 
        5 13341 1 1  9 THR CB   C -11.004   2.530  21.227 1.00 . A A .   9 THR CB   1 1 
        5 13342 1 1  9 THR CG2  C -10.168   3.209  20.150 1.00 . A A .   9 THR CG2  1 1 
        5 13343 1 1  9 THR H    H -11.330  -0.039  20.782 1.00 . A A .   9 THR H    1 1 
        5 13344 1 1  9 THR HA   H  -9.170   1.613  21.844 1.00 . A A .   9 THR HA   1 1 
        5 13345 1 1  9 THR HB   H -11.248   3.258  21.985 1.00 . A A .   9 THR HB   1 1 
        5 13346 1 1  9 THR HG1  H -12.866   2.734  20.596 1.00 . A A .   9 THR HG1  1 1 
        5 13347 1 1  9 THR HG21 H -10.740   4.005  19.698 1.00 . A A .   9 THR HG21 1 1 
        5 13348 1 1  9 THR HG22 H  -9.898   2.485  19.395 1.00 . A A .   9 THR HG22 1 1 
        5 13349 1 1  9 THR HG23 H  -9.271   3.616  20.593 1.00 . A A .   9 THR HG23 1 1 
        5 13350 1 1  9 THR N    N -10.444   0.141  21.154 1.00 . A A .   9 THR N    1 1 
        5 13351 1 1  9 THR O    O -10.751   2.229  24.067 1.00 . A A .   9 THR O    1 1 
        5 13352 1 1  9 THR OG1  O -12.217   2.023  20.651 1.00 . A A .   9 THR OG1  1 1 
        5 13353 1 1 10 GLY C    C -12.801   0.146  25.338 1.00 . A A .  10 GLY C    1 1 
        5 13354 1 1 10 GLY CA   C -11.352  -0.240  25.122 1.00 . A A .  10 GLY CA   1 1 
        5 13355 1 1 10 GLY H    H -10.840  -0.745  23.131 1.00 . A A .  10 GLY H    1 1 
        5 13356 1 1 10 GLY HA2  H -11.227  -1.290  25.346 1.00 . A A .  10 GLY HA2  1 1 
        5 13357 1 1 10 GLY HA3  H -10.734   0.338  25.793 1.00 . A A .  10 GLY HA3  1 1 
        5 13358 1 1 10 GLY N    N -10.929   0.007  23.756 1.00 . A A .  10 GLY N    1 1 
        5 13359 1 1 10 GLY O    O -13.243   0.345  26.469 1.00 . A A .  10 GLY O    1 1 
        5 13360 1 1 11 LYS C    C -15.828  -0.612  24.367 1.00 . A A .  11 LYS C    1 1 
        5 13361 1 1 11 LYS CA   C -14.939   0.627  24.283 1.00 . A A .  11 LYS CA   1 1 
        5 13362 1 1 11 LYS CB   C -15.291   1.441  23.039 1.00 . A A .  11 LYS CB   1 1 
        5 13363 1 1 11 LYS CD   C -16.700   3.249  22.022 1.00 . A A .  11 LYS CD   1 1 
        5 13364 1 1 11 LYS CE   C -17.845   4.216  22.255 1.00 . A A .  11 LYS CE   1 1 
        5 13365 1 1 11 LYS CG   C -16.515   2.318  23.209 1.00 . A A .  11 LYS CG   1 1 
        5 13366 1 1 11 LYS H    H -13.120   0.066  23.375 1.00 . A A .  11 LYS H    1 1 
        5 13367 1 1 11 LYS HA   H -15.097   1.232  25.162 1.00 . A A .  11 LYS HA   1 1 
        5 13368 1 1 11 LYS HB2  H -14.453   2.076  22.788 1.00 . A A .  11 LYS HB2  1 1 
        5 13369 1 1 11 LYS HB3  H -15.472   0.763  22.218 1.00 . A A .  11 LYS HB3  1 1 
        5 13370 1 1 11 LYS HD2  H -15.790   3.811  21.875 1.00 . A A .  11 LYS HD2  1 1 
        5 13371 1 1 11 LYS HD3  H -16.909   2.659  21.141 1.00 . A A .  11 LYS HD3  1 1 
        5 13372 1 1 11 LYS HE2  H -18.760   3.652  22.355 1.00 . A A .  11 LYS HE2  1 1 
        5 13373 1 1 11 LYS HE3  H -17.657   4.764  23.165 1.00 . A A .  11 LYS HE3  1 1 
        5 13374 1 1 11 LYS HG2  H -17.389   1.688  23.297 1.00 . A A .  11 LYS HG2  1 1 
        5 13375 1 1 11 LYS HG3  H -16.403   2.910  24.105 1.00 . A A .  11 LYS HG3  1 1 
        5 13376 1 1 11 LYS HZ1  H -18.102   4.666  20.228 1.00 . A A .  11 LYS HZ1  1 1 
        5 13377 1 1 11 LYS HZ2  H -17.155   5.791  21.073 1.00 . A A .  11 LYS HZ2  1 1 
        5 13378 1 1 11 LYS HZ3  H -18.833   5.775  21.282 1.00 . A A .  11 LYS HZ3  1 1 
        5 13379 1 1 11 LYS N    N -13.535   0.250  24.240 1.00 . A A .  11 LYS N    1 1 
        5 13380 1 1 11 LYS NZ   N -17.993   5.180  21.135 1.00 . A A .  11 LYS NZ   1 1 
        5 13381 1 1 11 LYS O    O -15.520  -1.644  23.764 1.00 . A A .  11 LYS O    1 1 
        5 13382 1 1 12 THR C    C -19.272  -1.142  24.962 1.00 . A A .  12 THR C    1 1 
        5 13383 1 1 12 THR CA   C -17.854  -1.608  25.273 1.00 . A A .  12 THR CA   1 1 
        5 13384 1 1 12 THR CB   C -17.806  -2.189  26.700 1.00 . A A .  12 THR CB   1 1 
        5 13385 1 1 12 THR CG2  C -18.452  -3.568  26.745 1.00 . A A .  12 THR CG2  1 1 
        5 13386 1 1 12 THR H    H -17.106   0.349  25.572 1.00 . A A .  12 THR H    1 1 
        5 13387 1 1 12 THR HA   H -17.576  -2.388  24.575 1.00 . A A .  12 THR HA   1 1 
        5 13388 1 1 12 THR HB   H -18.351  -1.529  27.360 1.00 . A A .  12 THR HB   1 1 
        5 13389 1 1 12 THR HG1  H -16.078  -1.391  27.228 1.00 . A A .  12 THR HG1  1 1 
        5 13390 1 1 12 THR HG21 H -19.467  -3.501  26.380 1.00 . A A .  12 THR HG21 1 1 
        5 13391 1 1 12 THR HG22 H -18.459  -3.928  27.762 1.00 . A A .  12 THR HG22 1 1 
        5 13392 1 1 12 THR HG23 H -17.889  -4.249  26.124 1.00 . A A .  12 THR HG23 1 1 
        5 13393 1 1 12 THR N    N -16.916  -0.505  25.118 1.00 . A A .  12 THR N    1 1 
        5 13394 1 1 12 THR O    O -19.900  -0.436  25.754 1.00 . A A .  12 THR O    1 1 
        5 13395 1 1 12 THR OG1  O -16.443  -2.280  27.146 1.00 . A A .  12 THR OG1  1 1 
        5 13396 1 1 13 ILE C    C -22.099  -2.258  23.581 1.00 . A A .  13 ILE C    1 1 
        5 13397 1 1 13 ILE CA   C -21.098  -1.124  23.369 1.00 . A A .  13 ILE CA   1 1 
        5 13398 1 1 13 ILE CB   C -21.113  -0.720  21.879 1.00 . A A .  13 ILE CB   1 1 
        5 13399 1 1 13 ILE CD1  C -19.633   0.266  20.052 1.00 . A A .  13 ILE CD1  1 1 
        5 13400 1 1 13 ILE CG1  C -19.870   0.107  21.539 1.00 . A A .  13 ILE CG1  1 1 
        5 13401 1 1 13 ILE CG2  C -22.377   0.064  21.551 1.00 . A A .  13 ILE CG2  1 1 
        5 13402 1 1 13 ILE H    H -19.211  -2.073  23.198 1.00 . A A .  13 ILE H    1 1 
        5 13403 1 1 13 ILE HA   H -21.402  -0.271  23.957 1.00 . A A .  13 ILE HA   1 1 
        5 13404 1 1 13 ILE HB   H -21.114  -1.621  21.285 1.00 . A A .  13 ILE HB   1 1 
        5 13405 1 1 13 ILE HD11 H -18.733   0.842  19.893 1.00 . A A .  13 ILE HD11 1 1 
        5 13406 1 1 13 ILE HD12 H -20.472   0.779  19.606 1.00 . A A .  13 ILE HD12 1 1 
        5 13407 1 1 13 ILE HD13 H -19.521  -0.706  19.599 1.00 . A A .  13 ILE HD13 1 1 
        5 13408 1 1 13 ILE HG12 H -19.977   1.092  21.964 1.00 . A A .  13 ILE HG12 1 1 
        5 13409 1 1 13 ILE HG13 H -19.000  -0.371  21.967 1.00 . A A .  13 ILE HG13 1 1 
        5 13410 1 1 13 ILE HG21 H -22.391   0.978  22.127 1.00 . A A .  13 ILE HG21 1 1 
        5 13411 1 1 13 ILE HG22 H -23.245  -0.530  21.800 1.00 . A A .  13 ILE HG22 1 1 
        5 13412 1 1 13 ILE HG23 H -22.391   0.301  20.499 1.00 . A A .  13 ILE HG23 1 1 
        5 13413 1 1 13 ILE N    N -19.763  -1.516  23.793 1.00 . A A .  13 ILE N    1 1 
        5 13414 1 1 13 ILE O    O -21.818  -3.411  23.270 1.00 . A A .  13 ILE O    1 1 
        5 13415 1 1 14 THR C    C -25.461  -2.665  23.403 1.00 . A A .  14 THR C    1 1 
        5 13416 1 1 14 THR CA   C -24.295  -2.916  24.356 1.00 . A A .  14 THR CA   1 1 
        5 13417 1 1 14 THR CB   C -24.784  -2.857  25.814 1.00 . A A .  14 THR CB   1 1 
        5 13418 1 1 14 THR CG2  C -25.358  -4.193  26.256 1.00 . A A .  14 THR CG2  1 1 
        5 13419 1 1 14 THR H    H -23.423  -0.994  24.375 1.00 . A A .  14 THR H    1 1 
        5 13420 1 1 14 THR HA   H -23.881  -3.895  24.167 1.00 . A A .  14 THR HA   1 1 
        5 13421 1 1 14 THR HB   H -25.554  -2.101  25.895 1.00 . A A .  14 THR HB   1 1 
        5 13422 1 1 14 THR HG1  H -22.874  -2.502  26.151 1.00 . A A .  14 THR HG1  1 1 
        5 13423 1 1 14 THR HG21 H -25.716  -4.109  27.270 1.00 . A A .  14 THR HG21 1 1 
        5 13424 1 1 14 THR HG22 H -24.589  -4.949  26.208 1.00 . A A .  14 THR HG22 1 1 
        5 13425 1 1 14 THR HG23 H -26.176  -4.468  25.606 1.00 . A A .  14 THR HG23 1 1 
        5 13426 1 1 14 THR N    N -23.256  -1.929  24.125 1.00 . A A .  14 THR N    1 1 
        5 13427 1 1 14 THR O    O -26.076  -1.599  23.438 1.00 . A A .  14 THR O    1 1 
        5 13428 1 1 14 THR OG1  O -23.687  -2.507  26.668 1.00 . A A .  14 THR OG1  1 1 
        5 13429 1 1 15 LEU C    C -27.877  -4.573  21.714 1.00 . A A .  15 LEU C    1 1 
        5 13430 1 1 15 LEU CA   C -26.822  -3.482  21.567 1.00 . A A .  15 LEU CA   1 1 
        5 13431 1 1 15 LEU CB   C -26.254  -3.516  20.147 1.00 . A A .  15 LEU CB   1 1 
        5 13432 1 1 15 LEU CD1  C -24.662  -2.626  18.426 1.00 . A A .  15 LEU CD1  1 1 
        5 13433 1 1 15 LEU CD2  C -25.939  -1.043  19.873 1.00 . A A .  15 LEU CD2  1 1 
        5 13434 1 1 15 LEU CG   C -25.261  -2.402  19.806 1.00 . A A .  15 LEU CG   1 1 
        5 13435 1 1 15 LEU H    H -25.238  -4.470  22.571 1.00 . A A .  15 LEU H    1 1 
        5 13436 1 1 15 LEU HA   H -27.288  -2.525  21.732 1.00 . A A .  15 LEU HA   1 1 
        5 13437 1 1 15 LEU HB2  H -25.760  -4.466  20.004 1.00 . A A .  15 LEU HB2  1 1 
        5 13438 1 1 15 LEU HB3  H -27.079  -3.453  19.453 1.00 . A A .  15 LEU HB3  1 1 
        5 13439 1 1 15 LEU HD11 H -23.980  -1.821  18.193 1.00 . A A .  15 LEU HD11 1 1 
        5 13440 1 1 15 LEU HD12 H -25.453  -2.649  17.691 1.00 . A A .  15 LEU HD12 1 1 
        5 13441 1 1 15 LEU HD13 H -24.132  -3.567  18.411 1.00 . A A .  15 LEU HD13 1 1 
        5 13442 1 1 15 LEU HD21 H -26.301  -0.869  20.875 1.00 . A A .  15 LEU HD21 1 1 
        5 13443 1 1 15 LEU HD22 H -26.769  -1.020  19.182 1.00 . A A .  15 LEU HD22 1 1 
        5 13444 1 1 15 LEU HD23 H -25.230  -0.273  19.608 1.00 . A A .  15 LEU HD23 1 1 
        5 13445 1 1 15 LEU HG   H -24.457  -2.412  20.527 1.00 . A A .  15 LEU HG   1 1 
        5 13446 1 1 15 LEU N    N -25.749  -3.632  22.541 1.00 . A A .  15 LEU N    1 1 
        5 13447 1 1 15 LEU O    O -27.581  -5.682  22.166 1.00 . A A .  15 LEU O    1 1 
        5 13448 1 1 16 GLU C    C -30.338  -5.944  20.070 1.00 . A A .  16 GLU C    1 1 
        5 13449 1 1 16 GLU CA   C -30.206  -5.192  21.389 1.00 . A A .  16 GLU CA   1 1 
        5 13450 1 1 16 GLU CB   C -31.518  -4.476  21.723 1.00 . A A .  16 GLU CB   1 1 
        5 13451 1 1 16 GLU CD   C -33.666  -4.885  23.000 1.00 . A A .  16 GLU CD   1 1 
        5 13452 1 1 16 GLU CG   C -32.680  -5.426  21.983 1.00 . A A .  16 GLU CG   1 1 
        5 13453 1 1 16 GLU H    H -29.274  -3.339  20.983 1.00 . A A .  16 GLU H    1 1 
        5 13454 1 1 16 GLU HA   H -29.985  -5.903  22.174 1.00 . A A .  16 GLU HA   1 1 
        5 13455 1 1 16 GLU HB2  H -31.373  -3.866  22.599 1.00 . A A .  16 GLU HB2  1 1 
        5 13456 1 1 16 GLU HB3  H -31.785  -3.838  20.892 1.00 . A A .  16 GLU HB3  1 1 
        5 13457 1 1 16 GLU HG2  H -33.203  -5.598  21.056 1.00 . A A .  16 GLU HG2  1 1 
        5 13458 1 1 16 GLU HG3  H -32.285  -6.362  22.351 1.00 . A A .  16 GLU HG3  1 1 
        5 13459 1 1 16 GLU N    N -29.105  -4.246  21.323 1.00 . A A .  16 GLU N    1 1 
        5 13460 1 1 16 GLU O    O -30.564  -5.349  19.012 1.00 . A A .  16 GLU O    1 1 
        5 13461 1 1 16 GLU OE1  O -33.398  -5.003  24.215 1.00 . A A .  16 GLU OE1  1 1 
        5 13462 1 1 16 GLU OE2  O -34.719  -4.351  22.590 1.00 . A A .  16 GLU OE2  1 1 
        5 13463 1 1 17 VAL C    C -30.972  -9.412  19.338 1.00 . A A .  17 VAL C    1 1 
        5 13464 1 1 17 VAL CA   C -30.270  -8.113  18.967 1.00 . A A .  17 VAL CA   1 1 
        5 13465 1 1 17 VAL CB   C -28.877  -8.452  18.385 1.00 . A A .  17 VAL CB   1 1 
        5 13466 1 1 17 VAL CG1  C -28.277  -7.252  17.662 1.00 . A A .  17 VAL CG1  1 1 
        5 13467 1 1 17 VAL CG2  C -27.947  -8.938  19.487 1.00 . A A .  17 VAL CG2  1 1 
        5 13468 1 1 17 VAL H    H -29.983  -7.663  21.012 1.00 . A A .  17 VAL H    1 1 
        5 13469 1 1 17 VAL HA   H -30.847  -7.599  18.213 1.00 . A A .  17 VAL HA   1 1 
        5 13470 1 1 17 VAL HB   H -28.995  -9.253  17.668 1.00 . A A .  17 VAL HB   1 1 
        5 13471 1 1 17 VAL HG11 H -28.286  -6.395  18.316 1.00 . A A .  17 VAL HG11 1 1 
        5 13472 1 1 17 VAL HG12 H -28.856  -7.039  16.776 1.00 . A A .  17 VAL HG12 1 1 
        5 13473 1 1 17 VAL HG13 H -27.258  -7.477  17.379 1.00 . A A .  17 VAL HG13 1 1 
        5 13474 1 1 17 VAL HG21 H -27.893  -8.193  20.267 1.00 . A A .  17 VAL HG21 1 1 
        5 13475 1 1 17 VAL HG22 H -26.960  -9.107  19.080 1.00 . A A .  17 VAL HG22 1 1 
        5 13476 1 1 17 VAL HG23 H -28.330  -9.860  19.899 1.00 . A A .  17 VAL HG23 1 1 
        5 13477 1 1 17 VAL N    N -30.172  -7.253  20.137 1.00 . A A .  17 VAL N    1 1 
        5 13478 1 1 17 VAL O    O -31.420  -9.575  20.470 1.00 . A A .  17 VAL O    1 1 
        5 13479 1 1 18 GLU C    C -30.969 -12.662  17.763 1.00 . A A .  18 GLU C    1 1 
        5 13480 1 1 18 GLU CA   C -31.688 -11.621  18.608 1.00 . A A .  18 GLU CA   1 1 
        5 13481 1 1 18 GLU CB   C -33.177 -11.576  18.241 1.00 . A A .  18 GLU CB   1 1 
        5 13482 1 1 18 GLU CD   C -34.033 -12.140  20.556 1.00 . A A .  18 GLU CD   1 1 
        5 13483 1 1 18 GLU CG   C -34.080 -11.167  19.396 1.00 . A A .  18 GLU CG   1 1 
        5 13484 1 1 18 GLU H    H -30.683 -10.130  17.502 1.00 . A A .  18 GLU H    1 1 
        5 13485 1 1 18 GLU HA   H -31.582 -11.872  19.652 1.00 . A A .  18 GLU HA   1 1 
        5 13486 1 1 18 GLU HB2  H -33.315 -10.869  17.435 1.00 . A A .  18 GLU HB2  1 1 
        5 13487 1 1 18 GLU HB3  H -33.482 -12.556  17.902 1.00 . A A .  18 GLU HB3  1 1 
        5 13488 1 1 18 GLU HG2  H -33.769 -10.196  19.750 1.00 . A A .  18 GLU HG2  1 1 
        5 13489 1 1 18 GLU HG3  H -35.097 -11.105  19.036 1.00 . A A .  18 GLU HG3  1 1 
        5 13490 1 1 18 GLU N    N -31.061 -10.326  18.387 1.00 . A A .  18 GLU N    1 1 
        5 13491 1 1 18 GLU O    O -30.328 -12.304  16.783 1.00 . A A .  18 GLU O    1 1 
        5 13492 1 1 18 GLU OE1  O -34.596 -13.251  20.436 1.00 . A A .  18 GLU OE1  1 1 
        5 13493 1 1 18 GLU OE2  O -33.439 -11.802  21.600 1.00 . A A .  18 GLU OE2  1 1 
        5 13494 1 1 19 PRO C    C -30.761 -15.001  15.878 1.00 . A A .  19 PRO C    1 1 
        5 13495 1 1 19 PRO CA   C -30.384 -15.021  17.362 1.00 . A A .  19 PRO CA   1 1 
        5 13496 1 1 19 PRO CB   C -30.900 -16.299  18.024 1.00 . A A .  19 PRO CB   1 1 
        5 13497 1 1 19 PRO CD   C -31.756 -14.480  19.307 1.00 . A A .  19 PRO CD   1 1 
        5 13498 1 1 19 PRO CG   C -31.272 -15.899  19.406 1.00 . A A .  19 PRO CG   1 1 
        5 13499 1 1 19 PRO HA   H -29.310 -14.971  17.460 1.00 . A A .  19 PRO HA   1 1 
        5 13500 1 1 19 PRO HB2  H -31.763 -16.671  17.482 1.00 . A A .  19 PRO HB2  1 1 
        5 13501 1 1 19 PRO HB3  H -30.126 -17.045  18.050 1.00 . A A .  19 PRO HB3  1 1 
        5 13502 1 1 19 PRO HD2  H -32.824 -14.459  19.150 1.00 . A A .  19 PRO HD2  1 1 
        5 13503 1 1 19 PRO HD3  H -31.491 -13.927  20.195 1.00 . A A .  19 PRO HD3  1 1 
        5 13504 1 1 19 PRO HG2  H -32.060 -16.542  19.774 1.00 . A A .  19 PRO HG2  1 1 
        5 13505 1 1 19 PRO HG3  H -30.409 -15.950  20.051 1.00 . A A .  19 PRO HG3  1 1 
        5 13506 1 1 19 PRO N    N -31.043 -13.954  18.124 1.00 . A A .  19 PRO N    1 1 
        5 13507 1 1 19 PRO O    O -29.941 -15.313  15.014 1.00 . A A .  19 PRO O    1 1 
        5 13508 1 1 20 SER C    C -31.928 -13.351  13.449 1.00 . A A .  20 SER C    1 1 
        5 13509 1 1 20 SER CA   C -32.509 -14.536  14.233 1.00 . A A .  20 SER CA   1 1 
        5 13510 1 1 20 SER CB   C -34.033 -14.423  14.293 1.00 . A A .  20 SER CB   1 1 
        5 13511 1 1 20 SER H    H -32.589 -14.341  16.331 1.00 . A A .  20 SER H    1 1 
        5 13512 1 1 20 SER HA   H -32.245 -15.457  13.731 1.00 . A A .  20 SER HA   1 1 
        5 13513 1 1 20 SER HB2  H -34.332 -13.432  13.984 1.00 . A A .  20 SER HB2  1 1 
        5 13514 1 1 20 SER HB3  H -34.474 -15.155  13.635 1.00 . A A .  20 SER HB3  1 1 
        5 13515 1 1 20 SER HG   H -35.067 -15.435  15.621 1.00 . A A .  20 SER HG   1 1 
        5 13516 1 1 20 SER N    N -31.995 -14.600  15.596 1.00 . A A .  20 SER N    1 1 
        5 13517 1 1 20 SER O    O -32.143 -13.231  12.241 1.00 . A A .  20 SER O    1 1 
        5 13518 1 1 20 SER OG   O -34.500 -14.654  15.617 1.00 . A A .  20 SER OG   1 1 
        5 13519 1 1 21 ASP C    C -29.314 -11.688  12.768 1.00 . A A .  21 ASP C    1 1 
        5 13520 1 1 21 ASP CA   C -30.602 -11.309  13.489 1.00 . A A .  21 ASP CA   1 1 
        5 13521 1 1 21 ASP CB   C -30.322 -10.212  14.520 1.00 . A A .  21 ASP CB   1 1 
        5 13522 1 1 21 ASP CG   C -30.421  -8.816  13.940 1.00 . A A .  21 ASP CG   1 1 
        5 13523 1 1 21 ASP H    H -31.034 -12.634  15.090 1.00 . A A .  21 ASP H    1 1 
        5 13524 1 1 21 ASP HA   H -31.309 -10.940  12.763 1.00 . A A .  21 ASP HA   1 1 
        5 13525 1 1 21 ASP HB2  H -31.037 -10.294  15.325 1.00 . A A .  21 ASP HB2  1 1 
        5 13526 1 1 21 ASP HB3  H -29.327 -10.348  14.916 1.00 . A A .  21 ASP HB3  1 1 
        5 13527 1 1 21 ASP N    N -31.195 -12.481  14.132 1.00 . A A .  21 ASP N    1 1 
        5 13528 1 1 21 ASP O    O -28.492 -12.444  13.294 1.00 . A A .  21 ASP O    1 1 
        5 13529 1 1 21 ASP OD1  O -30.851  -8.675  12.772 1.00 . A A .  21 ASP OD1  1 1 
        5 13530 1 1 21 ASP OD2  O -30.092  -7.847  14.661 1.00 . A A .  21 ASP OD2  1 1 
        5 13531 1 1 22 THR C    C -26.799 -10.584  11.204 1.00 . A A .  22 THR C    1 1 
        5 13532 1 1 22 THR CA   C -27.977 -11.450  10.755 1.00 . A A .  22 THR CA   1 1 
        5 13533 1 1 22 THR CB   C -28.265 -11.190   9.261 1.00 . A A .  22 THR CB   1 1 
        5 13534 1 1 22 THR CG2  C -27.874 -12.390   8.410 1.00 . A A .  22 THR CG2  1 1 
        5 13535 1 1 22 THR H    H -29.852 -10.590  11.192 1.00 . A A .  22 THR H    1 1 
        5 13536 1 1 22 THR HA   H -27.719 -12.491  10.879 1.00 . A A .  22 THR HA   1 1 
        5 13537 1 1 22 THR HB   H -27.686 -10.337   8.942 1.00 . A A .  22 THR HB   1 1 
        5 13538 1 1 22 THR HG1  H -29.755 -10.172   8.456 1.00 . A A .  22 THR HG1  1 1 
        5 13539 1 1 22 THR HG21 H -28.084 -12.179   7.371 1.00 . A A .  22 THR HG21 1 1 
        5 13540 1 1 22 THR HG22 H -28.443 -13.254   8.721 1.00 . A A .  22 THR HG22 1 1 
        5 13541 1 1 22 THR HG23 H -26.819 -12.591   8.531 1.00 . A A .  22 THR HG23 1 1 
        5 13542 1 1 22 THR N    N -29.156 -11.174  11.558 1.00 . A A .  22 THR N    1 1 
        5 13543 1 1 22 THR O    O -26.989  -9.462  11.678 1.00 . A A .  22 THR O    1 1 
        5 13544 1 1 22 THR OG1  O -29.659 -10.906   9.077 1.00 . A A .  22 THR OG1  1 1 
        5 13545 1 1 23 ILE C    C -24.287  -9.053  10.707 1.00 . A A .  23 ILE C    1 1 
        5 13546 1 1 23 ILE CA   C -24.370 -10.399  11.431 1.00 . A A .  23 ILE CA   1 1 
        5 13547 1 1 23 ILE CB   C -23.108 -11.240  11.117 1.00 . A A .  23 ILE CB   1 1 
        5 13548 1 1 23 ILE CD1  C -23.294 -12.505  13.339 1.00 . A A .  23 ILE CD1  1 1 
        5 13549 1 1 23 ILE CG1  C -23.171 -12.599  11.830 1.00 . A A .  23 ILE CG1  1 1 
        5 13550 1 1 23 ILE CG2  C -21.842 -10.493  11.512 1.00 . A A .  23 ILE CG2  1 1 
        5 13551 1 1 23 ILE H    H -25.507 -12.022  10.680 1.00 . A A .  23 ILE H    1 1 
        5 13552 1 1 23 ILE HA   H -24.405 -10.220  12.498 1.00 . A A .  23 ILE HA   1 1 
        5 13553 1 1 23 ILE HB   H -23.075 -11.407  10.051 1.00 . A A .  23 ILE HB   1 1 
        5 13554 1 1 23 ILE HD11 H -24.223 -12.024  13.598 1.00 . A A .  23 ILE HD11 1 1 
        5 13555 1 1 23 ILE HD12 H -22.467 -11.934  13.734 1.00 . A A .  23 ILE HD12 1 1 
        5 13556 1 1 23 ILE HD13 H -23.277 -13.500  13.763 1.00 . A A .  23 ILE HD13 1 1 
        5 13557 1 1 23 ILE HG12 H -24.024 -13.149  11.466 1.00 . A A .  23 ILE HG12 1 1 
        5 13558 1 1 23 ILE HG13 H -22.271 -13.153  11.607 1.00 . A A .  23 ILE HG13 1 1 
        5 13559 1 1 23 ILE HG21 H -21.798  -9.554  10.982 1.00 . A A .  23 ILE HG21 1 1 
        5 13560 1 1 23 ILE HG22 H -20.980 -11.090  11.263 1.00 . A A .  23 ILE HG22 1 1 
        5 13561 1 1 23 ILE HG23 H -21.854 -10.305  12.577 1.00 . A A .  23 ILE HG23 1 1 
        5 13562 1 1 23 ILE N    N -25.587 -11.113  11.051 1.00 . A A .  23 ILE N    1 1 
        5 13563 1 1 23 ILE O    O -23.792  -8.063  11.253 1.00 . A A .  23 ILE O    1 1 
        5 13564 1 1 24 GLU C    C -25.607  -6.718   9.372 1.00 . A A .  24 GLU C    1 1 
        5 13565 1 1 24 GLU CA   C -24.809  -7.818   8.671 1.00 . A A .  24 GLU CA   1 1 
        5 13566 1 1 24 GLU CB   C -25.422  -8.116   7.303 1.00 . A A .  24 GLU CB   1 1 
        5 13567 1 1 24 GLU CD   C -26.500  -6.992   5.325 1.00 . A A .  24 GLU CD   1 1 
        5 13568 1 1 24 GLU CG   C -25.379  -6.944   6.339 1.00 . A A .  24 GLU CG   1 1 
        5 13569 1 1 24 GLU H    H -25.160  -9.854   9.099 1.00 . A A .  24 GLU H    1 1 
        5 13570 1 1 24 GLU HA   H -23.790  -7.487   8.539 1.00 . A A .  24 GLU HA   1 1 
        5 13571 1 1 24 GLU HB2  H -24.887  -8.941   6.857 1.00 . A A .  24 GLU HB2  1 1 
        5 13572 1 1 24 GLU HB3  H -26.455  -8.402   7.441 1.00 . A A .  24 GLU HB3  1 1 
        5 13573 1 1 24 GLU HG2  H -25.463  -6.026   6.905 1.00 . A A .  24 GLU HG2  1 1 
        5 13574 1 1 24 GLU HG3  H -24.435  -6.958   5.815 1.00 . A A .  24 GLU HG3  1 1 
        5 13575 1 1 24 GLU N    N -24.794  -9.026   9.479 1.00 . A A .  24 GLU N    1 1 
        5 13576 1 1 24 GLU O    O -25.171  -5.566   9.435 1.00 . A A .  24 GLU O    1 1 
        5 13577 1 1 24 GLU OE1  O -27.592  -6.461   5.615 1.00 . A A .  24 GLU OE1  1 1 
        5 13578 1 1 24 GLU OE2  O -26.302  -7.572   4.237 1.00 . A A .  24 GLU OE2  1 1 
        5 13579 1 1 25 ASN C    C -26.919  -5.589  11.847 1.00 . A A .  25 ASN C    1 1 
        5 13580 1 1 25 ASN CA   C -27.626  -6.136  10.616 1.00 . A A .  25 ASN CA   1 1 
        5 13581 1 1 25 ASN CB   C -28.946  -6.785  11.042 1.00 . A A .  25 ASN CB   1 1 
        5 13582 1 1 25 ASN CG   C -29.826  -7.187   9.872 1.00 . A A .  25 ASN CG   1 1 
        5 13583 1 1 25 ASN H    H -27.047  -8.024   9.851 1.00 . A A .  25 ASN H    1 1 
        5 13584 1 1 25 ASN HA   H -27.836  -5.319   9.943 1.00 . A A .  25 ASN HA   1 1 
        5 13585 1 1 25 ASN HB2  H -28.733  -7.669  11.624 1.00 . A A .  25 ASN HB2  1 1 
        5 13586 1 1 25 ASN HB3  H -29.498  -6.085  11.654 1.00 . A A .  25 ASN HB3  1 1 
        5 13587 1 1 25 ASN HD21 H -30.831  -8.437  11.050 1.00 . A A .  25 ASN HD21 1 1 
        5 13588 1 1 25 ASN HD22 H -31.354  -8.361   9.395 1.00 . A A .  25 ASN HD22 1 1 
        5 13589 1 1 25 ASN N    N -26.767  -7.088   9.916 1.00 . A A .  25 ASN N    1 1 
        5 13590 1 1 25 ASN ND2  N -30.759  -8.087  10.126 1.00 . A A .  25 ASN ND2  1 1 
        5 13591 1 1 25 ASN O    O -27.048  -4.412  12.179 1.00 . A A .  25 ASN O    1 1 
        5 13592 1 1 25 ASN OD1  O -29.674  -6.688   8.758 1.00 . A A .  25 ASN OD1  1 1 
        5 13593 1 1 26 VAL C    C -24.433  -4.951  13.373 1.00 . A A .  26 VAL C    1 1 
        5 13594 1 1 26 VAL CA   C -25.419  -6.066  13.704 1.00 . A A .  26 VAL CA   1 1 
        5 13595 1 1 26 VAL CB   C -24.655  -7.265  14.312 1.00 . A A .  26 VAL CB   1 1 
        5 13596 1 1 26 VAL CG1  C -23.911  -6.848  15.573 1.00 . A A .  26 VAL CG1  1 1 
        5 13597 1 1 26 VAL CG2  C -25.606  -8.415  14.606 1.00 . A A .  26 VAL CG2  1 1 
        5 13598 1 1 26 VAL H    H -26.105  -7.380  12.193 1.00 . A A .  26 VAL H    1 1 
        5 13599 1 1 26 VAL HA   H -26.124  -5.705  14.437 1.00 . A A .  26 VAL HA   1 1 
        5 13600 1 1 26 VAL HB   H -23.928  -7.606  13.589 1.00 . A A .  26 VAL HB   1 1 
        5 13601 1 1 26 VAL HG11 H -24.621  -6.525  16.321 1.00 . A A .  26 VAL HG11 1 1 
        5 13602 1 1 26 VAL HG12 H -23.238  -6.037  15.340 1.00 . A A .  26 VAL HG12 1 1 
        5 13603 1 1 26 VAL HG13 H -23.347  -7.687  15.951 1.00 . A A .  26 VAL HG13 1 1 
        5 13604 1 1 26 VAL HG21 H -25.050  -9.249  15.010 1.00 . A A .  26 VAL HG21 1 1 
        5 13605 1 1 26 VAL HG22 H -26.095  -8.719  13.692 1.00 . A A .  26 VAL HG22 1 1 
        5 13606 1 1 26 VAL HG23 H -26.349  -8.096  15.322 1.00 . A A .  26 VAL HG23 1 1 
        5 13607 1 1 26 VAL N    N -26.161  -6.455  12.513 1.00 . A A .  26 VAL N    1 1 
        5 13608 1 1 26 VAL O    O -24.363  -3.944  14.077 1.00 . A A .  26 VAL O    1 1 
        5 13609 1 1 27 LYS C    C -23.407  -2.823  11.480 1.00 . A A .  27 LYS C    1 1 
        5 13610 1 1 27 LYS CA   C -22.722  -4.135  11.842 1.00 . A A .  27 LYS CA   1 1 
        5 13611 1 1 27 LYS CB   C -21.913  -4.661  10.656 1.00 . A A .  27 LYS CB   1 1 
        5 13612 1 1 27 LYS CD   C -19.872  -5.976   9.975 1.00 . A A .  27 LYS CD   1 1 
        5 13613 1 1 27 LYS CE   C -20.453  -6.500   8.678 1.00 . A A .  27 LYS CE   1 1 
        5 13614 1 1 27 LYS CG   C -20.948  -5.775  11.031 1.00 . A A .  27 LYS CG   1 1 
        5 13615 1 1 27 LYS H    H -23.822  -5.944  11.747 1.00 . A A .  27 LYS H    1 1 
        5 13616 1 1 27 LYS HA   H -22.051  -3.954  12.668 1.00 . A A .  27 LYS HA   1 1 
        5 13617 1 1 27 LYS HB2  H -22.597  -5.042   9.909 1.00 . A A .  27 LYS HB2  1 1 
        5 13618 1 1 27 LYS HB3  H -21.344  -3.848  10.231 1.00 . A A .  27 LYS HB3  1 1 
        5 13619 1 1 27 LYS HD2  H -19.387  -5.032   9.784 1.00 . A A .  27 LYS HD2  1 1 
        5 13620 1 1 27 LYS HD3  H -19.145  -6.686  10.345 1.00 . A A .  27 LYS HD3  1 1 
        5 13621 1 1 27 LYS HE2  H -21.005  -7.406   8.885 1.00 . A A .  27 LYS HE2  1 1 
        5 13622 1 1 27 LYS HE3  H -21.124  -5.758   8.272 1.00 . A A .  27 LYS HE3  1 1 
        5 13623 1 1 27 LYS HG2  H -20.473  -5.524  11.967 1.00 . A A .  27 LYS HG2  1 1 
        5 13624 1 1 27 LYS HG3  H -21.503  -6.696  11.142 1.00 . A A .  27 LYS HG3  1 1 
        5 13625 1 1 27 LYS HZ1  H -19.024  -5.917   7.272 1.00 . A A .  27 LYS HZ1  1 1 
        5 13626 1 1 27 LYS HZ2  H -19.789  -7.386   6.910 1.00 . A A .  27 LYS HZ2  1 1 
        5 13627 1 1 27 LYS HZ3  H -18.615  -7.316   8.126 1.00 . A A .  27 LYS HZ3  1 1 
        5 13628 1 1 27 LYS N    N -23.700  -5.126  12.277 1.00 . A A .  27 LYS N    1 1 
        5 13629 1 1 27 LYS NZ   N -19.396  -6.796   7.677 1.00 . A A .  27 LYS NZ   1 1 
        5 13630 1 1 27 LYS O    O -22.857  -1.742  11.701 1.00 . A A .  27 LYS O    1 1 
        5 13631 1 1 28 ALA C    C -25.731  -0.949  11.819 1.00 . A A .  28 ALA C    1 1 
        5 13632 1 1 28 ALA CA   C -25.376  -1.738  10.565 1.00 . A A .  28 ALA CA   1 1 
        5 13633 1 1 28 ALA CB   C -26.631  -2.122   9.797 1.00 . A A .  28 ALA CB   1 1 
        5 13634 1 1 28 ALA H    H -24.998  -3.810  10.766 1.00 . A A .  28 ALA H    1 1 
        5 13635 1 1 28 ALA HA   H -24.757  -1.125   9.925 1.00 . A A .  28 ALA HA   1 1 
        5 13636 1 1 28 ALA HB1  H -26.356  -2.689   8.920 1.00 . A A .  28 ALA HB1  1 1 
        5 13637 1 1 28 ALA HB2  H -27.157  -1.227   9.496 1.00 . A A .  28 ALA HB2  1 1 
        5 13638 1 1 28 ALA HB3  H -27.271  -2.718  10.428 1.00 . A A .  28 ALA HB3  1 1 
        5 13639 1 1 28 ALA N    N -24.613  -2.921  10.931 1.00 . A A .  28 ALA N    1 1 
        5 13640 1 1 28 ALA O    O -25.680   0.282  11.831 1.00 . A A .  28 ALA O    1 1 
        5 13641 1 1 29 LYS C    C -25.187  -0.395  14.772 1.00 . A A .  29 LYS C    1 1 
        5 13642 1 1 29 LYS CA   C -26.419  -1.058  14.154 1.00 . A A .  29 LYS CA   1 1 
        5 13643 1 1 29 LYS CB   C -27.005  -2.101  15.111 1.00 . A A .  29 LYS CB   1 1 
        5 13644 1 1 29 LYS CD   C -28.785  -3.847  15.505 1.00 . A A .  29 LYS CD   1 1 
        5 13645 1 1 29 LYS CE   C -30.098  -4.428  15.005 1.00 . A A .  29 LYS CE   1 1 
        5 13646 1 1 29 LYS CG   C -28.324  -2.692  14.629 1.00 . A A .  29 LYS CG   1 1 
        5 13647 1 1 29 LYS H    H -26.094  -2.654  12.801 1.00 . A A .  29 LYS H    1 1 
        5 13648 1 1 29 LYS HA   H -27.162  -0.299  13.961 1.00 . A A .  29 LYS HA   1 1 
        5 13649 1 1 29 LYS HB2  H -26.297  -2.907  15.227 1.00 . A A .  29 LYS HB2  1 1 
        5 13650 1 1 29 LYS HB3  H -27.173  -1.638  16.072 1.00 . A A .  29 LYS HB3  1 1 
        5 13651 1 1 29 LYS HD2  H -28.031  -4.620  15.489 1.00 . A A .  29 LYS HD2  1 1 
        5 13652 1 1 29 LYS HD3  H -28.921  -3.492  16.517 1.00 . A A .  29 LYS HD3  1 1 
        5 13653 1 1 29 LYS HE2  H -30.853  -3.655  15.028 1.00 . A A .  29 LYS HE2  1 1 
        5 13654 1 1 29 LYS HE3  H -29.962  -4.764  13.988 1.00 . A A .  29 LYS HE3  1 1 
        5 13655 1 1 29 LYS HG2  H -29.079  -1.921  14.644 1.00 . A A .  29 LYS HG2  1 1 
        5 13656 1 1 29 LYS HG3  H -28.195  -3.050  13.618 1.00 . A A .  29 LYS HG3  1 1 
        5 13657 1 1 29 LYS HZ1  H -31.591  -5.602  15.863 1.00 . A A .  29 LYS HZ1  1 1 
        5 13658 1 1 29 LYS HZ2  H -30.193  -5.485  16.803 1.00 . A A .  29 LYS HZ2  1 1 
        5 13659 1 1 29 LYS HZ3  H -30.208  -6.476  15.424 1.00 . A A .  29 LYS HZ3  1 1 
        5 13660 1 1 29 LYS N    N -26.070  -1.675  12.881 1.00 . A A .  29 LYS N    1 1 
        5 13661 1 1 29 LYS NZ   N -30.554  -5.574  15.835 1.00 . A A .  29 LYS NZ   1 1 
        5 13662 1 1 29 LYS O    O -25.289   0.660  15.401 1.00 . A A .  29 LYS O    1 1 
        5 13663 1 1 30 ILE C    C -22.459   0.849  14.384 1.00 . A A .  30 ILE C    1 1 
        5 13664 1 1 30 ILE CA   C -22.779  -0.456  15.107 1.00 . A A .  30 ILE CA   1 1 
        5 13665 1 1 30 ILE CB   C -21.595  -1.439  14.948 1.00 . A A .  30 ILE CB   1 1 
        5 13666 1 1 30 ILE CD1  C -20.841  -3.817  15.482 1.00 . A A .  30 ILE CD1  1 1 
        5 13667 1 1 30 ILE CG1  C -21.905  -2.757  15.663 1.00 . A A .  30 ILE CG1  1 1 
        5 13668 1 1 30 ILE CG2  C -20.312  -0.823  15.493 1.00 . A A .  30 ILE CG2  1 1 
        5 13669 1 1 30 ILE H    H -24.001  -1.858  14.090 1.00 . A A .  30 ILE H    1 1 
        5 13670 1 1 30 ILE HA   H -22.918  -0.249  16.158 1.00 . A A .  30 ILE HA   1 1 
        5 13671 1 1 30 ILE HB   H -21.455  -1.632  13.896 1.00 . A A .  30 ILE HB   1 1 
        5 13672 1 1 30 ILE HD11 H -21.156  -4.730  15.962 1.00 . A A .  30 ILE HD11 1 1 
        5 13673 1 1 30 ILE HD12 H -19.916  -3.477  15.924 1.00 . A A .  30 ILE HD12 1 1 
        5 13674 1 1 30 ILE HD13 H -20.690  -3.998  14.428 1.00 . A A .  30 ILE HD13 1 1 
        5 13675 1 1 30 ILE HG12 H -22.007  -2.569  16.721 1.00 . A A .  30 ILE HG12 1 1 
        5 13676 1 1 30 ILE HG13 H -22.836  -3.152  15.282 1.00 . A A .  30 ILE HG13 1 1 
        5 13677 1 1 30 ILE HG21 H -19.489  -1.503  15.327 1.00 . A A .  30 ILE HG21 1 1 
        5 13678 1 1 30 ILE HG22 H -20.421  -0.640  16.552 1.00 . A A .  30 ILE HG22 1 1 
        5 13679 1 1 30 ILE HG23 H -20.115   0.109  14.984 1.00 . A A .  30 ILE HG23 1 1 
        5 13680 1 1 30 ILE N    N -24.022  -1.011  14.585 1.00 . A A .  30 ILE N    1 1 
        5 13681 1 1 30 ILE O    O -21.967   1.807  14.984 1.00 . A A .  30 ILE O    1 1 
        5 13682 1 1 31 GLN C    C -23.496   3.192  12.693 1.00 . A A .  31 GLN C    1 1 
        5 13683 1 1 31 GLN CA   C -22.534   2.079  12.288 1.00 . A A .  31 GLN CA   1 1 
        5 13684 1 1 31 GLN CB   C -22.694   1.764  10.802 1.00 . A A .  31 GLN CB   1 1 
        5 13685 1 1 31 GLN CD   C -22.581   2.639   8.428 1.00 . A A .  31 GLN CD   1 1 
        5 13686 1 1 31 GLN CG   C -22.393   2.951   9.897 1.00 . A A .  31 GLN CG   1 1 
        5 13687 1 1 31 GLN H    H -23.172   0.098  12.673 1.00 . A A .  31 GLN H    1 1 
        5 13688 1 1 31 GLN HA   H -21.523   2.408  12.474 1.00 . A A .  31 GLN HA   1 1 
        5 13689 1 1 31 GLN HB2  H -22.022   0.960  10.542 1.00 . A A .  31 GLN HB2  1 1 
        5 13690 1 1 31 GLN HB3  H -23.708   1.448  10.620 1.00 . A A .  31 GLN HB3  1 1 
        5 13691 1 1 31 GLN HE21 H -21.257   4.030   7.938 1.00 . A A .  31 GLN HE21 1 1 
        5 13692 1 1 31 GLN HE22 H -21.968   3.173   6.616 1.00 . A A .  31 GLN HE22 1 1 
        5 13693 1 1 31 GLN HG2  H -23.054   3.765  10.163 1.00 . A A .  31 GLN HG2  1 1 
        5 13694 1 1 31 GLN HG3  H -21.370   3.257  10.056 1.00 . A A .  31 GLN HG3  1 1 
        5 13695 1 1 31 GLN N    N -22.771   0.891  13.094 1.00 . A A .  31 GLN N    1 1 
        5 13696 1 1 31 GLN NE2  N -21.861   3.350   7.577 1.00 . A A .  31 GLN NE2  1 1 
        5 13697 1 1 31 GLN O    O -23.162   4.371  12.627 1.00 . A A .  31 GLN O    1 1 
        5 13698 1 1 31 GLN OE1  O -23.372   1.772   8.060 1.00 . A A .  31 GLN OE1  1 1 
        5 13699 1 1 32 ASP C    C -25.208   4.503  14.795 1.00 . A A .  32 ASP C    1 1 
        5 13700 1 1 32 ASP CA   C -25.691   3.765  13.553 1.00 . A A .  32 ASP CA   1 1 
        5 13701 1 1 32 ASP CB   C -27.013   3.059  13.855 1.00 . A A .  32 ASP CB   1 1 
        5 13702 1 1 32 ASP CG   C -28.056   4.003  14.421 1.00 . A A .  32 ASP CG   1 1 
        5 13703 1 1 32 ASP H    H -24.901   1.847  13.135 1.00 . A A .  32 ASP H    1 1 
        5 13704 1 1 32 ASP HA   H -25.841   4.479  12.756 1.00 . A A .  32 ASP HA   1 1 
        5 13705 1 1 32 ASP HB2  H -27.403   2.629  12.942 1.00 . A A .  32 ASP HB2  1 1 
        5 13706 1 1 32 ASP HB3  H -26.839   2.270  14.574 1.00 . A A .  32 ASP HB3  1 1 
        5 13707 1 1 32 ASP N    N -24.686   2.804  13.121 1.00 . A A .  32 ASP N    1 1 
        5 13708 1 1 32 ASP O    O -25.354   5.723  14.909 1.00 . A A .  32 ASP O    1 1 
        5 13709 1 1 32 ASP OD1  O -28.730   4.696  13.626 1.00 . A A .  32 ASP OD1  1 1 
        5 13710 1 1 32 ASP OD2  O -28.207   4.061  15.661 1.00 . A A .  32 ASP OD2  1 1 
        5 13711 1 1 33 LYS C    C -22.763   5.011  16.748 1.00 . A A .  33 LYS C    1 1 
        5 13712 1 1 33 LYS CA   C -24.104   4.314  16.957 1.00 . A A .  33 LYS CA   1 1 
        5 13713 1 1 33 LYS CB   C -23.957   3.206  18.007 1.00 . A A .  33 LYS CB   1 1 
        5 13714 1 1 33 LYS CD   C -26.094   3.317  19.328 1.00 . A A .  33 LYS CD   1 1 
        5 13715 1 1 33 LYS CE   C -27.413   2.621  19.650 1.00 . A A .  33 LYS CE   1 1 
        5 13716 1 1 33 LYS CG   C -25.263   2.506  18.349 1.00 . A A .  33 LYS CG   1 1 
        5 13717 1 1 33 LYS H    H -24.508   2.792  15.546 1.00 . A A .  33 LYS H    1 1 
        5 13718 1 1 33 LYS HA   H -24.823   5.036  17.313 1.00 . A A .  33 LYS HA   1 1 
        5 13719 1 1 33 LYS HB2  H -23.264   2.467  17.637 1.00 . A A .  33 LYS HB2  1 1 
        5 13720 1 1 33 LYS HB3  H -23.557   3.639  18.913 1.00 . A A .  33 LYS HB3  1 1 
        5 13721 1 1 33 LYS HD2  H -25.534   3.438  20.242 1.00 . A A .  33 LYS HD2  1 1 
        5 13722 1 1 33 LYS HD3  H -26.303   4.285  18.897 1.00 . A A .  33 LYS HD3  1 1 
        5 13723 1 1 33 LYS HE2  H -27.992   2.538  18.742 1.00 . A A .  33 LYS HE2  1 1 
        5 13724 1 1 33 LYS HE3  H -27.198   1.633  20.028 1.00 . A A .  33 LYS HE3  1 1 
        5 13725 1 1 33 LYS HG2  H -25.832   2.362  17.442 1.00 . A A .  33 LYS HG2  1 1 
        5 13726 1 1 33 LYS HG3  H -25.036   1.546  18.792 1.00 . A A .  33 LYS HG3  1 1 
        5 13727 1 1 33 LYS HZ1  H -27.622   3.562  21.501 1.00 . A A .  33 LYS HZ1  1 1 
        5 13728 1 1 33 LYS HZ2  H -29.029   2.799  20.953 1.00 . A A .  33 LYS HZ2  1 1 
        5 13729 1 1 33 LYS HZ3  H -28.541   4.266  20.267 1.00 . A A .  33 LYS HZ3  1 1 
        5 13730 1 1 33 LYS N    N -24.611   3.755  15.713 1.00 . A A .  33 LYS N    1 1 
        5 13731 1 1 33 LYS NZ   N -28.205   3.364  20.663 1.00 . A A .  33 LYS NZ   1 1 
        5 13732 1 1 33 LYS O    O -22.668   6.235  16.878 1.00 . A A .  33 LYS O    1 1 
        5 13733 1 1 34 GLU C    C -20.307   5.626  14.943 1.00 . A A .  34 GLU C    1 1 
        5 13734 1 1 34 GLU CA   C -20.397   4.772  16.203 1.00 . A A .  34 GLU CA   1 1 
        5 13735 1 1 34 GLU CB   C -19.382   3.634  16.116 1.00 . A A .  34 GLU CB   1 1 
        5 13736 1 1 34 GLU CD   C -18.883   3.623  18.586 1.00 . A A .  34 GLU CD   1 1 
        5 13737 1 1 34 GLU CG   C -19.292   2.800  17.381 1.00 . A A .  34 GLU CG   1 1 
        5 13738 1 1 34 GLU H    H -21.891   3.274  16.282 1.00 . A A .  34 GLU H    1 1 
        5 13739 1 1 34 GLU HA   H -20.156   5.387  17.057 1.00 . A A .  34 GLU HA   1 1 
        5 13740 1 1 34 GLU HB2  H -19.658   2.981  15.300 1.00 . A A .  34 GLU HB2  1 1 
        5 13741 1 1 34 GLU HB3  H -18.406   4.050  15.914 1.00 . A A .  34 GLU HB3  1 1 
        5 13742 1 1 34 GLU HG2  H -20.258   2.361  17.575 1.00 . A A .  34 GLU HG2  1 1 
        5 13743 1 1 34 GLU HG3  H -18.563   2.020  17.232 1.00 . A A .  34 GLU HG3  1 1 
        5 13744 1 1 34 GLU N    N -21.739   4.236  16.405 1.00 . A A .  34 GLU N    1 1 
        5 13745 1 1 34 GLU O    O -20.003   6.816  15.009 1.00 . A A .  34 GLU O    1 1 
        5 13746 1 1 34 GLU OE1  O -17.687   3.965  18.705 1.00 . A A .  34 GLU OE1  1 1 
        5 13747 1 1 34 GLU OE2  O -19.752   3.934  19.420 1.00 . A A .  34 GLU OE2  1 1 
        5 13748 1 1 35 GLY C    C -19.473   5.133  11.605 1.00 . A A .  35 GLY C    1 1 
        5 13749 1 1 35 GLY CA   C -20.498   5.734  12.542 1.00 . A A .  35 GLY CA   1 1 
        5 13750 1 1 35 GLY H    H -20.845   4.073  13.810 1.00 . A A .  35 GLY H    1 1 
        5 13751 1 1 35 GLY HA2  H -21.466   5.710  12.064 1.00 . A A .  35 GLY HA2  1 1 
        5 13752 1 1 35 GLY HA3  H -20.229   6.760  12.742 1.00 . A A .  35 GLY HA3  1 1 
        5 13753 1 1 35 GLY N    N -20.574   5.015  13.799 1.00 . A A .  35 GLY N    1 1 
        5 13754 1 1 35 GLY O    O -19.250   5.633  10.504 1.00 . A A .  35 GLY O    1 1 
        5 13755 1 1 36 ILE C    C -18.494   2.510  10.183 1.00 . A A .  36 ILE C    1 1 
        5 13756 1 1 36 ILE CA   C -17.831   3.372  11.255 1.00 . A A .  36 ILE CA   1 1 
        5 13757 1 1 36 ILE CB   C -16.935   2.481  12.143 1.00 . A A .  36 ILE CB   1 1 
        5 13758 1 1 36 ILE CD1  C -15.701   2.431  14.374 1.00 . A A .  36 ILE CD1  1 1 
        5 13759 1 1 36 ILE CG1  C -16.427   3.276  13.351 1.00 . A A .  36 ILE CG1  1 1 
        5 13760 1 1 36 ILE CG2  C -15.767   1.930  11.335 1.00 . A A .  36 ILE CG2  1 1 
        5 13761 1 1 36 ILE H    H -19.057   3.715  12.940 1.00 . A A .  36 ILE H    1 1 
        5 13762 1 1 36 ILE HA   H -17.210   4.118  10.783 1.00 . A A .  36 ILE HA   1 1 
        5 13763 1 1 36 ILE HB   H -17.525   1.646  12.493 1.00 . A A .  36 ILE HB   1 1 
        5 13764 1 1 36 ILE HD11 H -14.798   2.037  13.936 1.00 . A A .  36 ILE HD11 1 1 
        5 13765 1 1 36 ILE HD12 H -16.337   1.615  14.684 1.00 . A A .  36 ILE HD12 1 1 
        5 13766 1 1 36 ILE HD13 H -15.451   3.038  15.232 1.00 . A A .  36 ILE HD13 1 1 
        5 13767 1 1 36 ILE HG12 H -15.745   4.040  13.009 1.00 . A A .  36 ILE HG12 1 1 
        5 13768 1 1 36 ILE HG13 H -17.268   3.744  13.843 1.00 . A A .  36 ILE HG13 1 1 
        5 13769 1 1 36 ILE HG21 H -15.167   2.748  10.966 1.00 . A A .  36 ILE HG21 1 1 
        5 13770 1 1 36 ILE HG22 H -16.144   1.356  10.501 1.00 . A A .  36 ILE HG22 1 1 
        5 13771 1 1 36 ILE HG23 H -15.161   1.295  11.965 1.00 . A A .  36 ILE HG23 1 1 
        5 13772 1 1 36 ILE N    N -18.840   4.058  12.051 1.00 . A A .  36 ILE N    1 1 
        5 13773 1 1 36 ILE O    O -19.323   1.658  10.500 1.00 . A A .  36 ILE O    1 1 
        5 13774 1 1 37 PRO C    C -18.425   0.477   7.923 1.00 . A A .  37 PRO C    1 1 
        5 13775 1 1 37 PRO CA   C -18.730   1.966   7.794 1.00 . A A .  37 PRO CA   1 1 
        5 13776 1 1 37 PRO CB   C -18.034   2.544   6.554 1.00 . A A .  37 PRO CB   1 1 
        5 13777 1 1 37 PRO CD   C -17.218   3.767   8.435 1.00 . A A .  37 PRO CD   1 1 
        5 13778 1 1 37 PRO CG   C -17.529   3.879   6.973 1.00 . A A .  37 PRO CG   1 1 
        5 13779 1 1 37 PRO HA   H -19.797   2.112   7.712 1.00 . A A .  37 PRO HA   1 1 
        5 13780 1 1 37 PRO HB2  H -17.220   1.896   6.257 1.00 . A A .  37 PRO HB2  1 1 
        5 13781 1 1 37 PRO HB3  H -18.742   2.651   5.748 1.00 . A A .  37 PRO HB3  1 1 
        5 13782 1 1 37 PRO HD2  H -16.197   3.451   8.585 1.00 . A A .  37 PRO HD2  1 1 
        5 13783 1 1 37 PRO HD3  H -17.400   4.711   8.931 1.00 . A A .  37 PRO HD3  1 1 
        5 13784 1 1 37 PRO HG2  H -16.635   4.124   6.413 1.00 . A A .  37 PRO HG2  1 1 
        5 13785 1 1 37 PRO HG3  H -18.290   4.627   6.814 1.00 . A A .  37 PRO HG3  1 1 
        5 13786 1 1 37 PRO N    N -18.162   2.739   8.904 1.00 . A A .  37 PRO N    1 1 
        5 13787 1 1 37 PRO O    O -17.381   0.100   8.460 1.00 . A A .  37 PRO O    1 1 
        5 13788 1 1 38 PRO C    C -17.852  -2.311   6.817 1.00 . A A .  38 PRO C    1 1 
        5 13789 1 1 38 PRO CA   C -19.143  -1.852   7.492 1.00 . A A .  38 PRO CA   1 1 
        5 13790 1 1 38 PRO CB   C -20.362  -2.406   6.746 1.00 . A A .  38 PRO CB   1 1 
        5 13791 1 1 38 PRO CD   C -20.599  -0.030   6.777 1.00 . A A .  38 PRO CD   1 1 
        5 13792 1 1 38 PRO CG   C -21.373  -1.316   6.787 1.00 . A A .  38 PRO CG   1 1 
        5 13793 1 1 38 PRO HA   H -19.154  -2.205   8.514 1.00 . A A .  38 PRO HA   1 1 
        5 13794 1 1 38 PRO HB2  H -20.088  -2.648   5.725 1.00 . A A .  38 PRO HB2  1 1 
        5 13795 1 1 38 PRO HB3  H -20.739  -3.281   7.249 1.00 . A A .  38 PRO HB3  1 1 
        5 13796 1 1 38 PRO HD2  H -20.433   0.305   5.764 1.00 . A A .  38 PRO HD2  1 1 
        5 13797 1 1 38 PRO HD3  H -21.120   0.725   7.347 1.00 . A A .  38 PRO HD3  1 1 
        5 13798 1 1 38 PRO HG2  H -22.014  -1.379   5.915 1.00 . A A .  38 PRO HG2  1 1 
        5 13799 1 1 38 PRO HG3  H -21.957  -1.388   7.690 1.00 . A A .  38 PRO HG3  1 1 
        5 13800 1 1 38 PRO N    N -19.327  -0.394   7.429 1.00 . A A .  38 PRO N    1 1 
        5 13801 1 1 38 PRO O    O -17.347  -3.401   7.089 1.00 . A A .  38 PRO O    1 1 
        5 13802 1 1 39 ASP C    C -14.894  -1.793   6.164 1.00 . A A .  39 ASP C    1 1 
        5 13803 1 1 39 ASP CA   C -16.088  -1.737   5.218 1.00 . A A .  39 ASP CA   1 1 
        5 13804 1 1 39 ASP CB   C -15.837  -0.653   4.165 1.00 . A A .  39 ASP CB   1 1 
        5 13805 1 1 39 ASP CG   C -17.047  -0.380   3.303 1.00 . A A .  39 ASP CG   1 1 
        5 13806 1 1 39 ASP H    H -17.790  -0.611   5.771 1.00 . A A .  39 ASP H    1 1 
        5 13807 1 1 39 ASP HA   H -16.193  -2.691   4.724 1.00 . A A .  39 ASP HA   1 1 
        5 13808 1 1 39 ASP HB2  H -15.564   0.265   4.665 1.00 . A A .  39 ASP HB2  1 1 
        5 13809 1 1 39 ASP HB3  H -15.024  -0.965   3.526 1.00 . A A .  39 ASP HB3  1 1 
        5 13810 1 1 39 ASP N    N -17.322  -1.458   5.944 1.00 . A A .  39 ASP N    1 1 
        5 13811 1 1 39 ASP O    O -13.835  -2.313   5.815 1.00 . A A .  39 ASP O    1 1 
        5 13812 1 1 39 ASP OD1  O -18.030   0.203   3.812 1.00 . A A .  39 ASP OD1  1 1 
        5 13813 1 1 39 ASP OD2  O -17.028  -0.744   2.109 1.00 . A A .  39 ASP OD2  1 1 
        5 13814 1 1 40 GLN C    C -14.421  -1.983   9.590 1.00 . A A .  40 GLN C    1 1 
        5 13815 1 1 40 GLN CA   C -13.992  -1.220   8.344 1.00 . A A .  40 GLN CA   1 1 
        5 13816 1 1 40 GLN CB   C -13.631   0.220   8.718 1.00 . A A .  40 GLN CB   1 1 
        5 13817 1 1 40 GLN CD   C -13.042   2.533   7.883 1.00 . A A .  40 GLN CD   1 1 
        5 13818 1 1 40 GLN CG   C -13.149   1.059   7.543 1.00 . A A .  40 GLN CG   1 1 
        5 13819 1 1 40 GLN H    H -15.920  -0.809   7.568 1.00 . A A .  40 GLN H    1 1 
        5 13820 1 1 40 GLN HA   H -13.128  -1.702   7.915 1.00 . A A .  40 GLN HA   1 1 
        5 13821 1 1 40 GLN HB2  H -14.499   0.699   9.141 1.00 . A A .  40 GLN HB2  1 1 
        5 13822 1 1 40 GLN HB3  H -12.846   0.197   9.460 1.00 . A A .  40 GLN HB3  1 1 
        5 13823 1 1 40 GLN HE21 H -11.516   2.739   6.633 1.00 . A A .  40 GLN HE21 1 1 
        5 13824 1 1 40 GLN HE22 H -11.990   4.167   7.481 1.00 . A A .  40 GLN HE22 1 1 
        5 13825 1 1 40 GLN HG2  H -12.175   0.705   7.240 1.00 . A A .  40 GLN HG2  1 1 
        5 13826 1 1 40 GLN HG3  H -13.844   0.941   6.727 1.00 . A A .  40 GLN HG3  1 1 
        5 13827 1 1 40 GLN N    N -15.056  -1.230   7.351 1.00 . A A .  40 GLN N    1 1 
        5 13828 1 1 40 GLN NE2  N -12.089   3.214   7.268 1.00 . A A .  40 GLN NE2  1 1 
        5 13829 1 1 40 GLN O    O -13.771  -1.907  10.629 1.00 . A A .  40 GLN O    1 1 
        5 13830 1 1 40 GLN OE1  O -13.809   3.055   8.692 1.00 . A A .  40 GLN OE1  1 1 
        5 13831 1 1 41 GLN C    C -15.782  -4.988  10.427 1.00 . A A .  41 GLN C    1 1 
        5 13832 1 1 41 GLN CA   C -16.032  -3.495  10.596 1.00 . A A .  41 GLN CA   1 1 
        5 13833 1 1 41 GLN CB   C -17.533  -3.263  10.753 1.00 . A A .  41 GLN CB   1 1 
        5 13834 1 1 41 GLN CD   C -19.339  -1.851  11.772 1.00 . A A .  41 GLN CD   1 1 
        5 13835 1 1 41 GLN CG   C -17.912  -1.886  11.265 1.00 . A A .  41 GLN CG   1 1 
        5 13836 1 1 41 GLN H    H -15.967  -2.783   8.606 1.00 . A A .  41 GLN H    1 1 
        5 13837 1 1 41 GLN HA   H -15.531  -3.155  11.489 1.00 . A A .  41 GLN HA   1 1 
        5 13838 1 1 41 GLN HB2  H -18.004  -3.401   9.793 1.00 . A A .  41 GLN HB2  1 1 
        5 13839 1 1 41 GLN HB3  H -17.925  -3.998  11.441 1.00 . A A .  41 GLN HB3  1 1 
        5 13840 1 1 41 GLN HE21 H -19.582  -0.001  11.087 1.00 . A A .  41 GLN HE21 1 1 
        5 13841 1 1 41 GLN HE22 H -20.953  -0.711  11.869 1.00 . A A .  41 GLN HE22 1 1 
        5 13842 1 1 41 GLN HG2  H -17.247  -1.618  12.074 1.00 . A A .  41 GLN HG2  1 1 
        5 13843 1 1 41 GLN HG3  H -17.813  -1.172  10.462 1.00 . A A .  41 GLN HG3  1 1 
        5 13844 1 1 41 GLN N    N -15.510  -2.732   9.472 1.00 . A A .  41 GLN N    1 1 
        5 13845 1 1 41 GLN NE2  N -20.026  -0.744  11.558 1.00 . A A .  41 GLN NE2  1 1 
        5 13846 1 1 41 GLN O    O -16.539  -5.679   9.741 1.00 . A A .  41 GLN O    1 1 
        5 13847 1 1 41 GLN OE1  O -19.828  -2.824  12.341 1.00 . A A .  41 GLN OE1  1 1 
        5 13848 1 1 42 ARG C    C -14.770  -7.525  12.329 1.00 . A A .  42 ARG C    1 1 
        5 13849 1 1 42 ARG CA   C -14.411  -6.905  10.986 1.00 . A A .  42 ARG CA   1 1 
        5 13850 1 1 42 ARG CB   C -12.934  -7.140  10.647 1.00 . A A .  42 ARG CB   1 1 
        5 13851 1 1 42 ARG CD   C -11.211  -7.313   8.819 1.00 . A A .  42 ARG CD   1 1 
        5 13852 1 1 42 ARG CG   C -12.580  -6.781   9.212 1.00 . A A .  42 ARG CG   1 1 
        5 13853 1 1 42 ARG CZ   C -10.273  -9.159   7.457 1.00 . A A .  42 ARG CZ   1 1 
        5 13854 1 1 42 ARG H    H -14.126  -4.878  11.540 1.00 . A A .  42 ARG H    1 1 
        5 13855 1 1 42 ARG HA   H -15.029  -7.350  10.219 1.00 . A A .  42 ARG HA   1 1 
        5 13856 1 1 42 ARG HB2  H -12.328  -6.535  11.306 1.00 . A A .  42 ARG HB2  1 1 
        5 13857 1 1 42 ARG HB3  H -12.698  -8.181  10.807 1.00 . A A .  42 ARG HB3  1 1 
        5 13858 1 1 42 ARG HD2  H -10.732  -6.590   8.171 1.00 . A A .  42 ARG HD2  1 1 
        5 13859 1 1 42 ARG HD3  H -10.616  -7.441   9.711 1.00 . A A .  42 ARG HD3  1 1 
        5 13860 1 1 42 ARG HE   H -12.158  -9.067   8.134 1.00 . A A .  42 ARG HE   1 1 
        5 13861 1 1 42 ARG HG2  H -13.324  -7.205   8.553 1.00 . A A .  42 ARG HG2  1 1 
        5 13862 1 1 42 ARG HG3  H -12.583  -5.704   9.111 1.00 . A A .  42 ARG HG3  1 1 
        5 13863 1 1 42 ARG HH11 H  -8.931  -7.689   7.895 1.00 . A A .  42 ARG HH11 1 1 
        5 13864 1 1 42 ARG HH12 H  -8.325  -9.007   6.925 1.00 . A A .  42 ARG HH12 1 1 
        5 13865 1 1 42 ARG HH21 H -11.319 -10.785   6.855 1.00 . A A .  42 ARG HH21 1 1 
        5 13866 1 1 42 ARG HH22 H  -9.661 -10.735   6.337 1.00 . A A .  42 ARG HH22 1 1 
        5 13867 1 1 42 ARG N    N -14.721  -5.483  11.038 1.00 . A A .  42 ARG N    1 1 
        5 13868 1 1 42 ARG NE   N -11.292  -8.599   8.117 1.00 . A A .  42 ARG NE   1 1 
        5 13869 1 1 42 ARG NH1  N  -9.085  -8.573   7.423 1.00 . A A .  42 ARG NH1  1 1 
        5 13870 1 1 42 ARG NH2  N -10.434 -10.319   6.836 1.00 . A A .  42 ARG NH2  1 1 
        5 13871 1 1 42 ARG O    O -14.057  -7.347  13.314 1.00 . A A .  42 ARG O    1 1 
        5 13872 1 1 43 LEU C    C -15.712 -10.191  13.854 1.00 . A A .  43 LEU C    1 1 
        5 13873 1 1 43 LEU CA   C -16.374  -8.850  13.600 1.00 . A A .  43 LEU CA   1 1 
        5 13874 1 1 43 LEU CB   C -17.895  -9.018  13.561 1.00 . A A .  43 LEU CB   1 1 
        5 13875 1 1 43 LEU CD1  C -20.186  -8.022  13.717 1.00 . A A .  43 LEU CD1  1 1 
        5 13876 1 1 43 LEU CD2  C -18.427  -7.325  15.339 1.00 . A A .  43 LEU CD2  1 1 
        5 13877 1 1 43 LEU CG   C -18.702  -7.763  13.909 1.00 . A A .  43 LEU CG   1 1 
        5 13878 1 1 43 LEU H    H -16.397  -8.371  11.540 1.00 . A A .  43 LEU H    1 1 
        5 13879 1 1 43 LEU HA   H -16.120  -8.186  14.413 1.00 . A A .  43 LEU HA   1 1 
        5 13880 1 1 43 LEU HB2  H -18.175  -9.336  12.569 1.00 . A A .  43 LEU HB2  1 1 
        5 13881 1 1 43 LEU HB3  H -18.167  -9.795  14.260 1.00 . A A .  43 LEU HB3  1 1 
        5 13882 1 1 43 LEU HD11 H -20.504  -8.813  14.381 1.00 . A A .  43 LEU HD11 1 1 
        5 13883 1 1 43 LEU HD12 H -20.372  -8.315  12.693 1.00 . A A .  43 LEU HD12 1 1 
        5 13884 1 1 43 LEU HD13 H -20.741  -7.122  13.939 1.00 . A A .  43 LEU HD13 1 1 
        5 13885 1 1 43 LEU HD21 H -17.387  -7.057  15.441 1.00 . A A .  43 LEU HD21 1 1 
        5 13886 1 1 43 LEU HD22 H -18.656  -8.135  16.015 1.00 . A A .  43 LEU HD22 1 1 
        5 13887 1 1 43 LEU HD23 H -19.044  -6.472  15.579 1.00 . A A .  43 LEU HD23 1 1 
        5 13888 1 1 43 LEU HG   H -18.410  -6.959  13.249 1.00 . A A .  43 LEU HG   1 1 
        5 13889 1 1 43 LEU N    N -15.892  -8.236  12.366 1.00 . A A .  43 LEU N    1 1 
        5 13890 1 1 43 LEU O    O -15.558 -11.010  12.942 1.00 . A A .  43 LEU O    1 1 
        5 13891 1 1 44 ILE C    C -15.333 -12.145  16.802 1.00 . A A .  44 ILE C    1 1 
        5 13892 1 1 44 ILE CA   C -14.664 -11.620  15.531 1.00 . A A .  44 ILE CA   1 1 
        5 13893 1 1 44 ILE CB   C -13.145 -11.388  15.789 1.00 . A A .  44 ILE CB   1 1 
        5 13894 1 1 44 ILE CD1  C -12.432 -10.265  13.613 1.00 . A A .  44 ILE CD1  1 1 
        5 13895 1 1 44 ILE CG1  C -12.350 -11.498  14.485 1.00 . A A .  44 ILE CG1  1 1 
        5 13896 1 1 44 ILE CG2  C -12.587 -12.368  16.818 1.00 . A A .  44 ILE CG2  1 1 
        5 13897 1 1 44 ILE H    H -15.473  -9.689  15.770 1.00 . A A .  44 ILE H    1 1 
        5 13898 1 1 44 ILE HA   H -14.770 -12.354  14.744 1.00 . A A .  44 ILE HA   1 1 
        5 13899 1 1 44 ILE HB   H -13.025 -10.390  16.185 1.00 . A A .  44 ILE HB   1 1 
        5 13900 1 1 44 ILE HD11 H -11.769 -10.372  12.769 1.00 . A A .  44 ILE HD11 1 1 
        5 13901 1 1 44 ILE HD12 H -12.146  -9.398  14.187 1.00 . A A .  44 ILE HD12 1 1 
        5 13902 1 1 44 ILE HD13 H -13.446 -10.145  13.257 1.00 . A A .  44 ILE HD13 1 1 
        5 13903 1 1 44 ILE HG12 H -11.312 -11.667  14.719 1.00 . A A .  44 ILE HG12 1 1 
        5 13904 1 1 44 ILE HG13 H -12.726 -12.334  13.915 1.00 . A A .  44 ILE HG13 1 1 
        5 13905 1 1 44 ILE HG21 H -13.111 -12.245  17.754 1.00 . A A .  44 ILE HG21 1 1 
        5 13906 1 1 44 ILE HG22 H -11.534 -12.178  16.966 1.00 . A A .  44 ILE HG22 1 1 
        5 13907 1 1 44 ILE HG23 H -12.725 -13.378  16.460 1.00 . A A .  44 ILE HG23 1 1 
        5 13908 1 1 44 ILE N    N -15.316 -10.395  15.102 1.00 . A A .  44 ILE N    1 1 
        5 13909 1 1 44 ILE O    O -15.748 -11.367  17.660 1.00 . A A .  44 ILE O    1 1 
        5 13910 1 1 45 PHE C    C -15.288 -15.345  18.413 1.00 . A A .  45 PHE C    1 1 
        5 13911 1 1 45 PHE CA   C -16.064 -14.086  18.063 1.00 . A A .  45 PHE CA   1 1 
        5 13912 1 1 45 PHE CB   C -17.534 -14.430  17.813 1.00 . A A .  45 PHE CB   1 1 
        5 13913 1 1 45 PHE CD1  C -18.623 -13.792  19.978 1.00 . A A .  45 PHE CD1  1 1 
        5 13914 1 1 45 PHE CD2  C -18.662 -16.084  19.326 1.00 . A A .  45 PHE CD2  1 1 
        5 13915 1 1 45 PHE CE1  C -19.316 -14.105  21.130 1.00 . A A .  45 PHE CE1  1 1 
        5 13916 1 1 45 PHE CE2  C -19.358 -16.403  20.477 1.00 . A A .  45 PHE CE2  1 1 
        5 13917 1 1 45 PHE CG   C -18.287 -14.775  19.065 1.00 . A A .  45 PHE CG   1 1 
        5 13918 1 1 45 PHE CZ   C -19.684 -15.413  21.380 1.00 . A A .  45 PHE CZ   1 1 
        5 13919 1 1 45 PHE H    H -15.161 -14.026  16.154 1.00 . A A .  45 PHE H    1 1 
        5 13920 1 1 45 PHE HA   H -15.996 -13.391  18.887 1.00 . A A .  45 PHE HA   1 1 
        5 13921 1 1 45 PHE HB2  H -18.023 -13.586  17.355 1.00 . A A .  45 PHE HB2  1 1 
        5 13922 1 1 45 PHE HB3  H -17.589 -15.279  17.148 1.00 . A A .  45 PHE HB3  1 1 
        5 13923 1 1 45 PHE HD1  H -18.336 -12.771  19.782 1.00 . A A .  45 PHE HD1  1 1 
        5 13924 1 1 45 PHE HD2  H -18.405 -16.860  18.620 1.00 . A A .  45 PHE HD2  1 1 
        5 13925 1 1 45 PHE HE1  H -19.572 -13.326  21.833 1.00 . A A .  45 PHE HE1  1 1 
        5 13926 1 1 45 PHE HE2  H -19.642 -17.425  20.668 1.00 . A A .  45 PHE HE2  1 1 
        5 13927 1 1 45 PHE HZ   H -20.228 -15.660  22.282 1.00 . A A .  45 PHE HZ   1 1 
        5 13928 1 1 45 PHE N    N -15.471 -13.457  16.897 1.00 . A A .  45 PHE N    1 1 
        5 13929 1 1 45 PHE O    O -15.106 -16.221  17.564 1.00 . A A .  45 PHE O    1 1 
        5 13930 1 1 46 ALA C    C -12.745 -16.769  19.347 1.00 . A A .  46 ALA C    1 1 
        5 13931 1 1 46 ALA CA   C -14.031 -16.546  20.148 1.00 . A A .  46 ALA CA   1 1 
        5 13932 1 1 46 ALA CB   C -14.887 -17.807  20.152 1.00 . A A .  46 ALA CB   1 1 
        5 13933 1 1 46 ALA H    H -14.965 -14.647  20.259 1.00 . A A .  46 ALA H    1 1 
        5 13934 1 1 46 ALA HA   H -13.759 -16.331  21.172 1.00 . A A .  46 ALA HA   1 1 
        5 13935 1 1 46 ALA HB1  H -15.164 -18.056  19.139 1.00 . A A .  46 ALA HB1  1 1 
        5 13936 1 1 46 ALA HB2  H -15.778 -17.637  20.737 1.00 . A A .  46 ALA HB2  1 1 
        5 13937 1 1 46 ALA HB3  H -14.323 -18.623  20.583 1.00 . A A .  46 ALA HB3  1 1 
        5 13938 1 1 46 ALA N    N -14.798 -15.402  19.651 1.00 . A A .  46 ALA N    1 1 
        5 13939 1 1 46 ALA O    O -12.197 -17.872  19.336 1.00 . A A .  46 ALA O    1 1 
        5 13940 1 1 47 GLY C    C -11.273 -16.181  16.449 1.00 . A A .  47 GLY C    1 1 
        5 13941 1 1 47 GLY CA   C -11.044 -15.833  17.910 1.00 . A A .  47 GLY CA   1 1 
        5 13942 1 1 47 GLY H    H -12.744 -14.868  18.729 1.00 . A A .  47 GLY H    1 1 
        5 13943 1 1 47 GLY HA2  H -10.520 -14.891  17.956 1.00 . A A .  47 GLY HA2  1 1 
        5 13944 1 1 47 GLY HA3  H -10.422 -16.596  18.354 1.00 . A A .  47 GLY HA3  1 1 
        5 13945 1 1 47 GLY N    N -12.269 -15.724  18.683 1.00 . A A .  47 GLY N    1 1 
        5 13946 1 1 47 GLY O    O -10.349 -16.614  15.758 1.00 . A A .  47 GLY O    1 1 
        5 13947 1 1 48 LYS C    C -13.716 -15.226  13.994 1.00 . A A .  48 LYS C    1 1 
        5 13948 1 1 48 LYS CA   C -12.807 -16.296  14.574 1.00 . A A .  48 LYS CA   1 1 
        5 13949 1 1 48 LYS CB   C -13.469 -17.671  14.448 1.00 . A A .  48 LYS CB   1 1 
        5 13950 1 1 48 LYS CD   C -13.125 -20.129  14.900 1.00 . A A .  48 LYS CD   1 1 
        5 13951 1 1 48 LYS CE   C -13.435 -20.102  16.389 1.00 . A A .  48 LYS CE   1 1 
        5 13952 1 1 48 LYS CG   C -12.480 -18.828  14.442 1.00 . A A .  48 LYS CG   1 1 
        5 13953 1 1 48 LYS H    H -13.197 -15.672  16.562 1.00 . A A .  48 LYS H    1 1 
        5 13954 1 1 48 LYS HA   H -11.878 -16.299  14.020 1.00 . A A .  48 LYS HA   1 1 
        5 13955 1 1 48 LYS HB2  H -14.147 -17.806  15.277 1.00 . A A .  48 LYS HB2  1 1 
        5 13956 1 1 48 LYS HB3  H -14.033 -17.701  13.526 1.00 . A A .  48 LYS HB3  1 1 
        5 13957 1 1 48 LYS HD2  H -14.045 -20.277  14.355 1.00 . A A .  48 LYS HD2  1 1 
        5 13958 1 1 48 LYS HD3  H -12.448 -20.946  14.698 1.00 . A A .  48 LYS HD3  1 1 
        5 13959 1 1 48 LYS HE2  H -12.639 -19.582  16.901 1.00 . A A .  48 LYS HE2  1 1 
        5 13960 1 1 48 LYS HE3  H -14.364 -19.572  16.539 1.00 . A A .  48 LYS HE3  1 1 
        5 13961 1 1 48 LYS HG2  H -12.103 -18.961  13.439 1.00 . A A .  48 LYS HG2  1 1 
        5 13962 1 1 48 LYS HG3  H -11.664 -18.587  15.107 1.00 . A A .  48 LYS HG3  1 1 
        5 13963 1 1 48 LYS HZ1  H -12.705 -22.025  16.753 1.00 . A A .  48 LYS HZ1  1 1 
        5 13964 1 1 48 LYS HZ2  H -14.382 -21.959  16.550 1.00 . A A .  48 LYS HZ2  1 1 
        5 13965 1 1 48 LYS HZ3  H -13.683 -21.417  17.989 1.00 . A A .  48 LYS HZ3  1 1 
        5 13966 1 1 48 LYS N    N -12.492 -16.003  15.969 1.00 . A A .  48 LYS N    1 1 
        5 13967 1 1 48 LYS NZ   N -13.561 -21.470  16.958 1.00 . A A .  48 LYS NZ   1 1 
        5 13968 1 1 48 LYS O    O -14.466 -14.584  14.721 1.00 . A A .  48 LYS O    1 1 
        5 13969 1 1 49 GLN C    C -15.879 -14.534  11.758 1.00 . A A .  49 GLN C    1 1 
        5 13970 1 1 49 GLN CA   C -14.466 -14.036  12.021 1.00 . A A .  49 GLN CA   1 1 
        5 13971 1 1 49 GLN CB   C -13.832 -13.614  10.698 1.00 . A A .  49 GLN CB   1 1 
        5 13972 1 1 49 GLN CD   C -13.314 -11.290   9.874 1.00 . A A .  49 GLN CD   1 1 
        5 13973 1 1 49 GLN CG   C -12.927 -12.405  10.822 1.00 . A A .  49 GLN CG   1 1 
        5 13974 1 1 49 GLN H    H -13.052 -15.606  12.149 1.00 . A A .  49 GLN H    1 1 
        5 13975 1 1 49 GLN HA   H -14.518 -13.177  12.671 1.00 . A A .  49 GLN HA   1 1 
        5 13976 1 1 49 GLN HB2  H -13.254 -14.438  10.311 1.00 . A A .  49 GLN HB2  1 1 
        5 13977 1 1 49 GLN HB3  H -14.619 -13.378   9.997 1.00 . A A .  49 GLN HB3  1 1 
        5 13978 1 1 49 GLN HE21 H -14.684 -10.640  11.160 1.00 . A A .  49 GLN HE21 1 1 
        5 13979 1 1 49 GLN HE22 H -14.562  -9.761   9.674 1.00 . A A .  49 GLN HE22 1 1 
        5 13980 1 1 49 GLN HG2  H -12.980 -12.031  11.833 1.00 . A A .  49 GLN HG2  1 1 
        5 13981 1 1 49 GLN HG3  H -11.915 -12.708  10.600 1.00 . A A .  49 GLN HG3  1 1 
        5 13982 1 1 49 GLN N    N -13.653 -15.044  12.686 1.00 . A A .  49 GLN N    1 1 
        5 13983 1 1 49 GLN NE2  N -14.281 -10.478  10.279 1.00 . A A .  49 GLN NE2  1 1 
        5 13984 1 1 49 GLN O    O -16.117 -15.735  11.629 1.00 . A A .  49 GLN O    1 1 
        5 13985 1 1 49 GLN OE1  O -12.759 -11.164   8.785 1.00 . A A .  49 GLN OE1  1 1 
        5 13986 1 1 50 LEU C    C -18.544 -13.453  10.005 1.00 . A A .  50 LEU C    1 1 
        5 13987 1 1 50 LEU CA   C -18.201 -13.902  11.418 1.00 . A A .  50 LEU CA   1 1 
        5 13988 1 1 50 LEU CB   C -19.112 -13.191  12.424 1.00 . A A .  50 LEU CB   1 1 
        5 13989 1 1 50 LEU CD1  C -19.599 -12.464  14.772 1.00 . A A .  50 LEU CD1  1 1 
        5 13990 1 1 50 LEU CD2  C -18.634 -14.729  14.350 1.00 . A A .  50 LEU CD2  1 1 
        5 13991 1 1 50 LEU CG   C -18.670 -13.279  13.887 1.00 . A A .  50 LEU CG   1 1 
        5 13992 1 1 50 LEU H    H -16.546 -12.658  11.816 1.00 . A A .  50 LEU H    1 1 
        5 13993 1 1 50 LEU HA   H -18.336 -14.969  11.494 1.00 . A A .  50 LEU HA   1 1 
        5 13994 1 1 50 LEU HB2  H -19.165 -12.149  12.150 1.00 . A A .  50 LEU HB2  1 1 
        5 13995 1 1 50 LEU HB3  H -20.101 -13.616  12.345 1.00 . A A .  50 LEU HB3  1 1 
        5 13996 1 1 50 LEU HD11 H -19.238 -12.483  15.790 1.00 . A A .  50 LEU HD11 1 1 
        5 13997 1 1 50 LEU HD12 H -20.591 -12.886  14.735 1.00 . A A .  50 LEU HD12 1 1 
        5 13998 1 1 50 LEU HD13 H -19.628 -11.444  14.419 1.00 . A A .  50 LEU HD13 1 1 
        5 13999 1 1 50 LEU HD21 H -18.464 -14.761  15.415 1.00 . A A .  50 LEU HD21 1 1 
        5 14000 1 1 50 LEU HD22 H -17.837 -15.251  13.841 1.00 . A A .  50 LEU HD22 1 1 
        5 14001 1 1 50 LEU HD23 H -19.577 -15.203  14.122 1.00 . A A .  50 LEU HD23 1 1 
        5 14002 1 1 50 LEU HG   H -17.672 -12.873  13.983 1.00 . A A .  50 LEU HG   1 1 
        5 14003 1 1 50 LEU N    N -16.807 -13.594  11.688 1.00 . A A .  50 LEU N    1 1 
        5 14004 1 1 50 LEU O    O -17.979 -12.475   9.509 1.00 . A A .  50 LEU O    1 1 
        5 14005 1 1 51 GLU C    C -21.092 -12.956   8.006 1.00 . A A .  51 GLU C    1 1 
        5 14006 1 1 51 GLU CA   C -19.839 -13.820   7.995 1.00 . A A .  51 GLU CA   1 1 
        5 14007 1 1 51 GLU CB   C -20.082 -15.077   7.160 1.00 . A A .  51 GLU CB   1 1 
        5 14008 1 1 51 GLU CD   C -19.160 -17.247   6.265 1.00 . A A .  51 GLU CD   1 1 
        5 14009 1 1 51 GLU CG   C -18.928 -16.067   7.183 1.00 . A A .  51 GLU CG   1 1 
        5 14010 1 1 51 GLU H    H -19.855 -14.946   9.792 1.00 . A A .  51 GLU H    1 1 
        5 14011 1 1 51 GLU HA   H -19.031 -13.256   7.553 1.00 . A A .  51 GLU HA   1 1 
        5 14012 1 1 51 GLU HB2  H -20.962 -15.574   7.535 1.00 . A A .  51 GLU HB2  1 1 
        5 14013 1 1 51 GLU HB3  H -20.257 -14.783   6.134 1.00 . A A .  51 GLU HB3  1 1 
        5 14014 1 1 51 GLU HG2  H -18.027 -15.559   6.868 1.00 . A A .  51 GLU HG2  1 1 
        5 14015 1 1 51 GLU HG3  H -18.803 -16.430   8.192 1.00 . A A .  51 GLU HG3  1 1 
        5 14016 1 1 51 GLU N    N -19.445 -14.168   9.352 1.00 . A A .  51 GLU N    1 1 
        5 14017 1 1 51 GLU O    O -21.985 -13.153   8.833 1.00 . A A .  51 GLU O    1 1 
        5 14018 1 1 51 GLU OE1  O -19.862 -18.197   6.676 1.00 . A A .  51 GLU OE1  1 1 
        5 14019 1 1 51 GLU OE2  O -18.641 -17.231   5.131 1.00 . A A .  51 GLU OE2  1 1 
        5 14020 1 1 52 ASP C    C -23.595 -11.845   6.746 1.00 . A A .  52 ASP C    1 1 
        5 14021 1 1 52 ASP CA   C -22.287 -11.092   6.965 1.00 . A A .  52 ASP CA   1 1 
        5 14022 1 1 52 ASP CB   C -22.064 -10.114   5.804 1.00 . A A .  52 ASP CB   1 1 
        5 14023 1 1 52 ASP CG   C -21.108  -8.985   6.144 1.00 . A A .  52 ASP CG   1 1 
        5 14024 1 1 52 ASP H    H -20.408 -11.916   6.449 1.00 . A A .  52 ASP H    1 1 
        5 14025 1 1 52 ASP HA   H -22.357 -10.531   7.884 1.00 . A A .  52 ASP HA   1 1 
        5 14026 1 1 52 ASP HB2  H -21.658 -10.656   4.963 1.00 . A A .  52 ASP HB2  1 1 
        5 14027 1 1 52 ASP HB3  H -23.015  -9.682   5.521 1.00 . A A .  52 ASP HB3  1 1 
        5 14028 1 1 52 ASP N    N -21.154 -12.008   7.081 1.00 . A A .  52 ASP N    1 1 
        5 14029 1 1 52 ASP O    O -24.635 -11.474   7.298 1.00 . A A .  52 ASP O    1 1 
        5 14030 1 1 52 ASP OD1  O -19.952  -9.266   6.525 1.00 . A A .  52 ASP OD1  1 1 
        5 14031 1 1 52 ASP OD2  O -21.498  -7.804   6.016 1.00 . A A .  52 ASP OD2  1 1 
        5 14032 1 1 53 GLY C    C -25.024 -14.782   6.673 1.00 . A A .  53 GLY C    1 1 
        5 14033 1 1 53 GLY CA   C -24.726 -13.690   5.660 1.00 . A A .  53 GLY CA   1 1 
        5 14034 1 1 53 GLY H    H -22.673 -13.179   5.574 1.00 . A A .  53 GLY H    1 1 
        5 14035 1 1 53 GLY HA2  H -25.571 -13.019   5.618 1.00 . A A .  53 GLY HA2  1 1 
        5 14036 1 1 53 GLY HA3  H -24.604 -14.145   4.688 1.00 . A A .  53 GLY HA3  1 1 
        5 14037 1 1 53 GLY N    N -23.535 -12.916   5.960 1.00 . A A .  53 GLY N    1 1 
        5 14038 1 1 53 GLY O    O -25.712 -15.753   6.356 1.00 . A A .  53 GLY O    1 1 
        5 14039 1 1 54 ARG C    C -25.548 -14.985  10.065 1.00 . A A .  54 ARG C    1 1 
        5 14040 1 1 54 ARG CA   C -24.746 -15.615   8.939 1.00 . A A .  54 ARG CA   1 1 
        5 14041 1 1 54 ARG CB   C -23.428 -16.168   9.484 1.00 . A A .  54 ARG CB   1 1 
        5 14042 1 1 54 ARG CD   C -23.168 -18.356   8.262 1.00 . A A .  54 ARG CD   1 1 
        5 14043 1 1 54 ARG CG   C -22.624 -16.952   8.463 1.00 . A A .  54 ARG CG   1 1 
        5 14044 1 1 54 ARG CZ   C -22.752 -20.229   6.700 1.00 . A A .  54 ARG CZ   1 1 
        5 14045 1 1 54 ARG H    H -23.957 -13.845   8.082 1.00 . A A .  54 ARG H    1 1 
        5 14046 1 1 54 ARG HA   H -25.319 -16.426   8.513 1.00 . A A .  54 ARG HA   1 1 
        5 14047 1 1 54 ARG HB2  H -22.821 -15.342   9.831 1.00 . A A .  54 ARG HB2  1 1 
        5 14048 1 1 54 ARG HB3  H -23.643 -16.818  10.317 1.00 . A A .  54 ARG HB3  1 1 
        5 14049 1 1 54 ARG HD2  H -23.172 -18.868   9.211 1.00 . A A .  54 ARG HD2  1 1 
        5 14050 1 1 54 ARG HD3  H -24.176 -18.288   7.883 1.00 . A A .  54 ARG HD3  1 1 
        5 14051 1 1 54 ARG HE   H -21.442 -18.763   7.113 1.00 . A A .  54 ARG HE   1 1 
        5 14052 1 1 54 ARG HG2  H -22.660 -16.431   7.517 1.00 . A A .  54 ARG HG2  1 1 
        5 14053 1 1 54 ARG HG3  H -21.599 -17.019   8.800 1.00 . A A .  54 ARG HG3  1 1 
        5 14054 1 1 54 ARG HH11 H -24.563 -20.303   7.622 1.00 . A A .  54 ARG HH11 1 1 
        5 14055 1 1 54 ARG HH12 H -24.258 -21.571   6.478 1.00 . A A .  54 ARG HH12 1 1 
        5 14056 1 1 54 ARG HH21 H -21.031 -20.465   5.658 1.00 . A A .  54 ARG HH21 1 1 
        5 14057 1 1 54 ARG HH22 H -22.245 -21.673   5.374 1.00 . A A .  54 ARG HH22 1 1 
        5 14058 1 1 54 ARG N    N -24.508 -14.635   7.886 1.00 . A A .  54 ARG N    1 1 
        5 14059 1 1 54 ARG NE   N -22.352 -19.115   7.314 1.00 . A A .  54 ARG NE   1 1 
        5 14060 1 1 54 ARG NH1  N -23.953 -20.744   6.959 1.00 . A A .  54 ARG NH1  1 1 
        5 14061 1 1 54 ARG NH2  N -21.946 -20.838   5.845 1.00 . A A .  54 ARG NH2  1 1 
        5 14062 1 1 54 ARG O    O -25.614 -13.760  10.179 1.00 . A A .  54 ARG O    1 1 
        5 14063 1 1 55 THR C    C -26.206 -15.558  13.322 1.00 . A A .  55 THR C    1 1 
        5 14064 1 1 55 THR CA   C -26.943 -15.332  12.009 1.00 . A A .  55 THR CA   1 1 
        5 14065 1 1 55 THR CB   C -28.325 -16.017  12.063 1.00 . A A .  55 THR CB   1 1 
        5 14066 1 1 55 THR CG2  C -29.310 -15.321  11.136 1.00 . A A .  55 THR CG2  1 1 
        5 14067 1 1 55 THR H    H -26.051 -16.790  10.754 1.00 . A A .  55 THR H    1 1 
        5 14068 1 1 55 THR HA   H -27.094 -14.272  11.874 1.00 . A A .  55 THR HA   1 1 
        5 14069 1 1 55 THR HB   H -28.700 -15.956  13.072 1.00 . A A .  55 THR HB   1 1 
        5 14070 1 1 55 THR HG1  H -27.317 -17.586  11.362 1.00 . A A .  55 THR HG1  1 1 
        5 14071 1 1 55 THR HG21 H -29.432 -14.295  11.449 1.00 . A A .  55 THR HG21 1 1 
        5 14072 1 1 55 THR HG22 H -30.264 -15.827  11.178 1.00 . A A .  55 THR HG22 1 1 
        5 14073 1 1 55 THR HG23 H -28.932 -15.347  10.125 1.00 . A A .  55 THR HG23 1 1 
        5 14074 1 1 55 THR N    N -26.152 -15.816  10.892 1.00 . A A .  55 THR N    1 1 
        5 14075 1 1 55 THR O    O -25.222 -16.301  13.372 1.00 . A A .  55 THR O    1 1 
        5 14076 1 1 55 THR OG1  O -28.213 -17.400  11.689 1.00 . A A .  55 THR OG1  1 1 
        5 14077 1 1 56 LEU C    C -26.225 -16.485  16.221 1.00 . A A .  56 LEU C    1 1 
        5 14078 1 1 56 LEU CA   C -26.059 -15.060  15.695 1.00 . A A .  56 LEU CA   1 1 
        5 14079 1 1 56 LEU CB   C -26.669 -14.059  16.678 1.00 . A A .  56 LEU CB   1 1 
        5 14080 1 1 56 LEU CD1  C -27.212 -11.679  17.248 1.00 . A A .  56 LEU CD1  1 1 
        5 14081 1 1 56 LEU CD2  C -24.869 -12.302  16.663 1.00 . A A .  56 LEU CD2  1 1 
        5 14082 1 1 56 LEU CG   C -26.339 -12.587  16.400 1.00 . A A .  56 LEU CG   1 1 
        5 14083 1 1 56 LEU H    H -27.457 -14.329  14.278 1.00 . A A .  56 LEU H    1 1 
        5 14084 1 1 56 LEU HA   H -25.006 -14.851  15.587 1.00 . A A .  56 LEU HA   1 1 
        5 14085 1 1 56 LEU HB2  H -27.741 -14.174  16.654 1.00 . A A .  56 LEU HB2  1 1 
        5 14086 1 1 56 LEU HB3  H -26.322 -14.301  17.670 1.00 . A A .  56 LEU HB3  1 1 
        5 14087 1 1 56 LEU HD11 H -28.251 -11.855  17.014 1.00 . A A .  56 LEU HD11 1 1 
        5 14088 1 1 56 LEU HD12 H -26.967 -10.648  17.038 1.00 . A A .  56 LEU HD12 1 1 
        5 14089 1 1 56 LEU HD13 H -27.039 -11.885  18.294 1.00 . A A .  56 LEU HD13 1 1 
        5 14090 1 1 56 LEU HD21 H -24.679 -11.247  16.531 1.00 . A A .  56 LEU HD21 1 1 
        5 14091 1 1 56 LEU HD22 H -24.263 -12.864  15.968 1.00 . A A .  56 LEU HD22 1 1 
        5 14092 1 1 56 LEU HD23 H -24.619 -12.591  17.673 1.00 . A A .  56 LEU HD23 1 1 
        5 14093 1 1 56 LEU HG   H -26.545 -12.371  15.361 1.00 . A A .  56 LEU HG   1 1 
        5 14094 1 1 56 LEU N    N -26.678 -14.922  14.382 1.00 . A A .  56 LEU N    1 1 
        5 14095 1 1 56 LEU O    O -25.387 -16.984  16.974 1.00 . A A .  56 LEU O    1 1 
        5 14096 1 1 57 SER C    C -26.605 -19.496  15.571 1.00 . A A .  57 SER C    1 1 
        5 14097 1 1 57 SER CA   C -27.579 -18.510  16.217 1.00 . A A .  57 SER CA   1 1 
        5 14098 1 1 57 SER CB   C -29.013 -18.873  15.841 1.00 . A A .  57 SER CB   1 1 
        5 14099 1 1 57 SER H    H -27.928 -16.698  15.189 1.00 . A A .  57 SER H    1 1 
        5 14100 1 1 57 SER HA   H -27.472 -18.561  17.289 1.00 . A A .  57 SER HA   1 1 
        5 14101 1 1 57 SER HB2  H -29.071 -19.928  15.619 1.00 . A A .  57 SER HB2  1 1 
        5 14102 1 1 57 SER HB3  H -29.673 -18.639  16.663 1.00 . A A .  57 SER HB3  1 1 
        5 14103 1 1 57 SER HG   H -29.517 -18.741  13.952 1.00 . A A .  57 SER HG   1 1 
        5 14104 1 1 57 SER N    N -27.299 -17.144  15.799 1.00 . A A .  57 SER N    1 1 
        5 14105 1 1 57 SER O    O -26.411 -20.604  16.072 1.00 . A A .  57 SER O    1 1 
        5 14106 1 1 57 SER OG   O -29.424 -18.142  14.700 1.00 . A A .  57 SER OG   1 1 
        5 14107 1 1 58 ASP C    C -23.829 -20.236  14.600 1.00 . A A .  58 ASP C    1 1 
        5 14108 1 1 58 ASP CA   C -25.042 -19.919  13.739 1.00 . A A .  58 ASP CA   1 1 
        5 14109 1 1 58 ASP CB   C -24.563 -19.227  12.458 1.00 . A A .  58 ASP CB   1 1 
        5 14110 1 1 58 ASP CG   C -25.479 -19.459  11.276 1.00 . A A .  58 ASP CG   1 1 
        5 14111 1 1 58 ASP H    H -26.186 -18.178  14.126 1.00 . A A .  58 ASP H    1 1 
        5 14112 1 1 58 ASP HA   H -25.537 -20.841  13.478 1.00 . A A .  58 ASP HA   1 1 
        5 14113 1 1 58 ASP HB2  H -24.502 -18.163  12.635 1.00 . A A .  58 ASP HB2  1 1 
        5 14114 1 1 58 ASP HB3  H -23.580 -19.596  12.205 1.00 . A A .  58 ASP HB3  1 1 
        5 14115 1 1 58 ASP N    N -25.994 -19.079  14.464 1.00 . A A .  58 ASP N    1 1 
        5 14116 1 1 58 ASP O    O -23.435 -21.391  14.743 1.00 . A A .  58 ASP O    1 1 
        5 14117 1 1 58 ASP OD1  O -25.640 -20.625  10.863 1.00 . A A .  58 ASP OD1  1 1 
        5 14118 1 1 58 ASP OD2  O -26.024 -18.470  10.741 1.00 . A A .  58 ASP OD2  1 1 
        5 14119 1 1 59 TYR C    C -22.446 -19.586  17.484 1.00 . A A .  59 TYR C    1 1 
        5 14120 1 1 59 TYR CA   C -22.071 -19.351  16.023 1.00 . A A .  59 TYR CA   1 1 
        5 14121 1 1 59 TYR CB   C -21.177 -18.115  15.894 1.00 . A A .  59 TYR CB   1 1 
        5 14122 1 1 59 TYR CD1  C -19.789 -18.361  13.794 1.00 . A A .  59 TYR CD1  1 1 
        5 14123 1 1 59 TYR CD2  C -21.605 -16.813  13.768 1.00 . A A .  59 TYR CD2  1 1 
        5 14124 1 1 59 TYR CE1  C -19.490 -18.036  12.483 1.00 . A A .  59 TYR CE1  1 1 
        5 14125 1 1 59 TYR CE2  C -21.311 -16.485  12.458 1.00 . A A .  59 TYR CE2  1 1 
        5 14126 1 1 59 TYR CG   C -20.851 -17.756  14.459 1.00 . A A .  59 TYR CG   1 1 
        5 14127 1 1 59 TYR CZ   C -20.254 -17.098  11.822 1.00 . A A .  59 TYR CZ   1 1 
        5 14128 1 1 59 TYR H    H -23.637 -18.305  15.057 1.00 . A A .  59 TYR H    1 1 
        5 14129 1 1 59 TYR HA   H -21.525 -20.212  15.669 1.00 . A A .  59 TYR HA   1 1 
        5 14130 1 1 59 TYR HB2  H -21.675 -17.270  16.345 1.00 . A A .  59 TYR HB2  1 1 
        5 14131 1 1 59 TYR HB3  H -20.246 -18.297  16.413 1.00 . A A .  59 TYR HB3  1 1 
        5 14132 1 1 59 TYR HD1  H -19.192 -19.095  14.316 1.00 . A A .  59 TYR HD1  1 1 
        5 14133 1 1 59 TYR HD2  H -22.433 -16.331  14.267 1.00 . A A .  59 TYR HD2  1 1 
        5 14134 1 1 59 TYR HE1  H -18.662 -18.517  11.984 1.00 . A A .  59 TYR HE1  1 1 
        5 14135 1 1 59 TYR HE2  H -21.908 -15.753  11.939 1.00 . A A .  59 TYR HE2  1 1 
        5 14136 1 1 59 TYR HH   H -19.672 -17.559  10.048 1.00 . A A .  59 TYR HH   1 1 
        5 14137 1 1 59 TYR N    N -23.255 -19.197  15.189 1.00 . A A .  59 TYR N    1 1 
        5 14138 1 1 59 TYR O    O -21.598 -19.497  18.372 1.00 . A A .  59 TYR O    1 1 
        5 14139 1 1 59 TYR OH   O -19.962 -16.770  10.517 1.00 . A A .  59 TYR OH   1 1 
        5 14140 1 1 60 ASN C    C -24.035 -18.967  19.995 1.00 . A A .  60 ASN C    1 1 
        5 14141 1 1 60 ASN CA   C -24.247 -20.154  19.059 1.00 . A A .  60 ASN CA   1 1 
        5 14142 1 1 60 ASN CB   C -23.602 -21.416  19.646 1.00 . A A .  60 ASN CB   1 1 
        5 14143 1 1 60 ASN CG   C -24.462 -22.648  19.449 1.00 . A A .  60 ASN CG   1 1 
        5 14144 1 1 60 ASN H    H -24.341 -19.930  16.954 1.00 . A A .  60 ASN H    1 1 
        5 14145 1 1 60 ASN HA   H -25.309 -20.324  18.963 1.00 . A A .  60 ASN HA   1 1 
        5 14146 1 1 60 ASN HB2  H -22.652 -21.584  19.162 1.00 . A A .  60 ASN HB2  1 1 
        5 14147 1 1 60 ASN HB3  H -23.442 -21.273  20.705 1.00 . A A .  60 ASN HB3  1 1 
        5 14148 1 1 60 ASN HD21 H -22.849 -23.805  19.376 1.00 . A A .  60 ASN HD21 1 1 
        5 14149 1 1 60 ASN HD22 H -24.368 -24.618  19.227 1.00 . A A .  60 ASN HD22 1 1 
        5 14150 1 1 60 ASN N    N -23.725 -19.885  17.716 1.00 . A A .  60 ASN N    1 1 
        5 14151 1 1 60 ASN ND2  N -23.830 -23.804  19.335 1.00 . A A .  60 ASN ND2  1 1 
        5 14152 1 1 60 ASN O    O -23.702 -19.136  21.171 1.00 . A A .  60 ASN O    1 1 
        5 14153 1 1 60 ASN OD1  O -25.688 -22.560  19.400 1.00 . A A .  60 ASN OD1  1 1 
        5 14154 1 1 61 ILE C    C -25.341 -16.258  21.055 1.00 . A A .  61 ILE C    1 1 
        5 14155 1 1 61 ILE CA   C -24.076 -16.558  20.259 1.00 . A A .  61 ILE CA   1 1 
        5 14156 1 1 61 ILE CB   C -23.723 -15.347  19.371 1.00 . A A .  61 ILE CB   1 1 
        5 14157 1 1 61 ILE CD1  C -22.188 -14.613  17.471 1.00 . A A .  61 ILE CD1  1 1 
        5 14158 1 1 61 ILE CG1  C -22.489 -15.663  18.519 1.00 . A A .  61 ILE CG1  1 1 
        5 14159 1 1 61 ILE CG2  C -23.487 -14.105  20.224 1.00 . A A .  61 ILE CG2  1 1 
        5 14160 1 1 61 ILE H    H -24.529 -17.693  18.535 1.00 . A A .  61 ILE H    1 1 
        5 14161 1 1 61 ILE HA   H -23.263 -16.722  20.951 1.00 . A A .  61 ILE HA   1 1 
        5 14162 1 1 61 ILE HB   H -24.560 -15.151  18.718 1.00 . A A .  61 ILE HB   1 1 
        5 14163 1 1 61 ILE HD11 H -22.010 -13.664  17.954 1.00 . A A .  61 ILE HD11 1 1 
        5 14164 1 1 61 ILE HD12 H -23.032 -14.522  16.804 1.00 . A A .  61 ILE HD12 1 1 
        5 14165 1 1 61 ILE HD13 H -21.313 -14.903  16.909 1.00 . A A .  61 ILE HD13 1 1 
        5 14166 1 1 61 ILE HG12 H -21.626 -15.745  19.163 1.00 . A A .  61 ILE HG12 1 1 
        5 14167 1 1 61 ILE HG13 H -22.644 -16.604  18.013 1.00 . A A .  61 ILE HG13 1 1 
        5 14168 1 1 61 ILE HG21 H -22.650 -14.275  20.884 1.00 . A A .  61 ILE HG21 1 1 
        5 14169 1 1 61 ILE HG22 H -24.370 -13.898  20.809 1.00 . A A .  61 ILE HG22 1 1 
        5 14170 1 1 61 ILE HG23 H -23.274 -13.261  19.583 1.00 . A A .  61 ILE HG23 1 1 
        5 14171 1 1 61 ILE N    N -24.243 -17.767  19.473 1.00 . A A .  61 ILE N    1 1 
        5 14172 1 1 61 ILE O    O -26.403 -16.001  20.488 1.00 . A A .  61 ILE O    1 1 
        5 14173 1 1 62 GLN C    C -26.202 -14.658  23.866 1.00 . A A .  62 GLN C    1 1 
        5 14174 1 1 62 GLN CA   C -26.331 -16.055  23.267 1.00 . A A .  62 GLN CA   1 1 
        5 14175 1 1 62 GLN CB   C -26.364 -17.111  24.373 1.00 . A A .  62 GLN CB   1 1 
        5 14176 1 1 62 GLN CD   C -25.698 -19.526  24.675 1.00 . A A .  62 GLN CD   1 1 
        5 14177 1 1 62 GLN CG   C -26.482 -18.532  23.845 1.00 . A A .  62 GLN CG   1 1 
        5 14178 1 1 62 GLN H    H -24.343 -16.539  22.754 1.00 . A A .  62 GLN H    1 1 
        5 14179 1 1 62 GLN HA   H -27.243 -16.110  22.691 1.00 . A A .  62 GLN HA   1 1 
        5 14180 1 1 62 GLN HB2  H -25.456 -17.039  24.953 1.00 . A A .  62 GLN HB2  1 1 
        5 14181 1 1 62 GLN HB3  H -27.209 -16.919  25.018 1.00 . A A .  62 GLN HB3  1 1 
        5 14182 1 1 62 GLN HE21 H -24.135 -19.349  23.461 1.00 . A A .  62 GLN HE21 1 1 
        5 14183 1 1 62 GLN HE22 H -23.934 -20.435  24.796 1.00 . A A .  62 GLN HE22 1 1 
        5 14184 1 1 62 GLN HG2  H -27.522 -18.822  23.851 1.00 . A A .  62 GLN HG2  1 1 
        5 14185 1 1 62 GLN HG3  H -26.110 -18.557  22.830 1.00 . A A .  62 GLN HG3  1 1 
        5 14186 1 1 62 GLN N    N -25.215 -16.317  22.372 1.00 . A A .  62 GLN N    1 1 
        5 14187 1 1 62 GLN NE2  N -24.467 -19.798  24.271 1.00 . A A .  62 GLN NE2  1 1 
        5 14188 1 1 62 GLN O    O -25.447 -13.830  23.357 1.00 . A A .  62 GLN O    1 1 
        5 14189 1 1 62 GLN OE1  O -26.197 -20.062  25.663 1.00 . A A .  62 GLN OE1  1 1 
        5 14190 1 1 63 LYS C    C -25.609 -13.007  26.465 1.00 . A A .  63 LYS C    1 1 
        5 14191 1 1 63 LYS CA   C -26.865 -13.093  25.599 1.00 . A A .  63 LYS CA   1 1 
        5 14192 1 1 63 LYS CB   C -28.128 -12.841  26.436 1.00 . A A .  63 LYS CB   1 1 
        5 14193 1 1 63 LYS CD   C -29.607 -13.645  28.298 1.00 . A A .  63 LYS CD   1 1 
        5 14194 1 1 63 LYS CE   C -29.616 -14.013  29.774 1.00 . A A .  63 LYS CE   1 1 
        5 14195 1 1 63 LYS CG   C -28.198 -13.644  27.725 1.00 . A A .  63 LYS CG   1 1 
        5 14196 1 1 63 LYS H    H -27.508 -15.093  25.317 1.00 . A A .  63 LYS H    1 1 
        5 14197 1 1 63 LYS HA   H -26.799 -12.343  24.823 1.00 . A A .  63 LYS HA   1 1 
        5 14198 1 1 63 LYS HB2  H -28.170 -11.794  26.694 1.00 . A A .  63 LYS HB2  1 1 
        5 14199 1 1 63 LYS HB3  H -28.993 -13.089  25.839 1.00 . A A .  63 LYS HB3  1 1 
        5 14200 1 1 63 LYS HD2  H -30.032 -12.661  28.180 1.00 . A A .  63 LYS HD2  1 1 
        5 14201 1 1 63 LYS HD3  H -30.202 -14.363  27.755 1.00 . A A .  63 LYS HD3  1 1 
        5 14202 1 1 63 LYS HE2  H -29.064 -14.931  29.909 1.00 . A A .  63 LYS HE2  1 1 
        5 14203 1 1 63 LYS HE3  H -29.140 -13.221  30.332 1.00 . A A .  63 LYS HE3  1 1 
        5 14204 1 1 63 LYS HG2  H -27.902 -14.663  27.522 1.00 . A A .  63 LYS HG2  1 1 
        5 14205 1 1 63 LYS HG3  H -27.525 -13.209  28.448 1.00 . A A .  63 LYS HG3  1 1 
        5 14206 1 1 63 LYS HZ1  H -31.457 -14.999  29.790 1.00 . A A .  63 LYS HZ1  1 1 
        5 14207 1 1 63 LYS HZ2  H -31.565 -13.344  30.124 1.00 . A A .  63 LYS HZ2  1 1 
        5 14208 1 1 63 LYS HZ3  H -30.982 -14.405  31.302 1.00 . A A .  63 LYS HZ3  1 1 
        5 14209 1 1 63 LYS N    N -26.928 -14.397  24.946 1.00 . A A .  63 LYS N    1 1 
        5 14210 1 1 63 LYS NZ   N -31.000 -14.202  30.283 1.00 . A A .  63 LYS NZ   1 1 
        5 14211 1 1 63 LYS O    O -25.012 -14.034  26.788 1.00 . A A .  63 LYS O    1 1 
        5 14212 1 1 64 GLU C    C -22.710 -11.783  26.843 1.00 . A A .  64 GLU C    1 1 
        5 14213 1 1 64 GLU CA   C -24.002 -11.522  27.620 1.00 . A A .  64 GLU CA   1 1 
        5 14214 1 1 64 GLU CB   C -24.003 -12.367  28.900 1.00 . A A .  64 GLU CB   1 1 
        5 14215 1 1 64 GLU CD   C -24.809 -12.635  31.267 1.00 . A A .  64 GLU CD   1 1 
        5 14216 1 1 64 GLU CG   C -24.993 -11.903  29.956 1.00 . A A .  64 GLU CG   1 1 
        5 14217 1 1 64 GLU H    H -25.712 -11.009  26.467 1.00 . A A .  64 GLU H    1 1 
        5 14218 1 1 64 GLU HA   H -24.024 -10.480  27.898 1.00 . A A .  64 GLU HA   1 1 
        5 14219 1 1 64 GLU HB2  H -24.241 -13.387  28.639 1.00 . A A .  64 GLU HB2  1 1 
        5 14220 1 1 64 GLU HB3  H -23.012 -12.340  29.330 1.00 . A A .  64 GLU HB3  1 1 
        5 14221 1 1 64 GLU HG2  H -24.855 -10.847  30.125 1.00 . A A .  64 GLU HG2  1 1 
        5 14222 1 1 64 GLU HG3  H -25.995 -12.083  29.596 1.00 . A A .  64 GLU HG3  1 1 
        5 14223 1 1 64 GLU N    N -25.197 -11.778  26.795 1.00 . A A .  64 GLU N    1 1 
        5 14224 1 1 64 GLU O    O -21.619 -11.483  27.325 1.00 . A A .  64 GLU O    1 1 
        5 14225 1 1 64 GLU OE1  O -23.794 -12.392  31.956 1.00 . A A .  64 GLU OE1  1 1 
        5 14226 1 1 64 GLU OE2  O -25.670 -13.470  31.618 1.00 . A A .  64 GLU OE2  1 1 
        5 14227 1 1 65 SER C    C -20.950 -11.370  24.407 1.00 . A A .  65 SER C    1 1 
        5 14228 1 1 65 SER CA   C -21.682 -12.642  24.816 1.00 . A A .  65 SER CA   1 1 
        5 14229 1 1 65 SER CB   C -22.111 -13.419  23.574 1.00 . A A .  65 SER CB   1 1 
        5 14230 1 1 65 SER H    H -23.732 -12.550  25.311 1.00 . A A .  65 SER H    1 1 
        5 14231 1 1 65 SER HA   H -21.012 -13.256  25.398 1.00 . A A .  65 SER HA   1 1 
        5 14232 1 1 65 SER HB2  H -22.627 -12.755  22.894 1.00 . A A .  65 SER HB2  1 1 
        5 14233 1 1 65 SER HB3  H -21.239 -13.827  23.086 1.00 . A A .  65 SER HB3  1 1 
        5 14234 1 1 65 SER HG   H -23.871 -14.287  23.583 1.00 . A A .  65 SER HG   1 1 
        5 14235 1 1 65 SER N    N -22.837 -12.338  25.644 1.00 . A A .  65 SER N    1 1 
        5 14236 1 1 65 SER O    O -21.573 -10.357  24.082 1.00 . A A .  65 SER O    1 1 
        5 14237 1 1 65 SER OG   O -22.982 -14.484  23.916 1.00 . A A .  65 SER OG   1 1 
        5 14238 1 1 66 THR C    C -18.174 -10.513  22.699 1.00 . A A .  66 THR C    1 1 
        5 14239 1 1 66 THR CA   C -18.801 -10.295  24.074 1.00 . A A .  66 THR CA   1 1 
        5 14240 1 1 66 THR CB   C -17.701 -10.060  25.127 1.00 . A A .  66 THR CB   1 1 
        5 14241 1 1 66 THR CG2  C -17.130  -8.650  25.019 1.00 . A A .  66 THR CG2  1 1 
        5 14242 1 1 66 THR H    H -19.192 -12.261  24.722 1.00 . A A .  66 THR H    1 1 
        5 14243 1 1 66 THR HA   H -19.432  -9.419  24.038 1.00 . A A .  66 THR HA   1 1 
        5 14244 1 1 66 THR HB   H -16.903 -10.771  24.962 1.00 . A A .  66 THR HB   1 1 
        5 14245 1 1 66 THR HG1  H -19.196 -10.415  26.373 1.00 . A A .  66 THR HG1  1 1 
        5 14246 1 1 66 THR HG21 H -16.354  -8.517  25.762 1.00 . A A .  66 THR HG21 1 1 
        5 14247 1 1 66 THR HG22 H -17.915  -7.929  25.189 1.00 . A A .  66 THR HG22 1 1 
        5 14248 1 1 66 THR HG23 H -16.712  -8.504  24.034 1.00 . A A .  66 THR HG23 1 1 
        5 14249 1 1 66 THR N    N -19.627 -11.429  24.441 1.00 . A A .  66 THR N    1 1 
        5 14250 1 1 66 THR O    O -17.415 -11.462  22.488 1.00 . A A .  66 THR O    1 1 
        5 14251 1 1 66 THR OG1  O -18.246 -10.260  26.442 1.00 . A A .  66 THR OG1  1 1 
        5 14252 1 1 67 LEU C    C -16.811  -8.813  20.236 1.00 . A A .  67 LEU C    1 1 
        5 14253 1 1 67 LEU CA   C -18.015  -9.729  20.403 1.00 . A A .  67 LEU CA   1 1 
        5 14254 1 1 67 LEU CB   C -19.104  -9.347  19.395 1.00 . A A .  67 LEU CB   1 1 
        5 14255 1 1 67 LEU CD1  C -21.142 -10.557  20.255 1.00 . A A .  67 LEU CD1  1 1 
        5 14256 1 1 67 LEU CD2  C -20.883 -10.109  17.807 1.00 . A A .  67 LEU CD2  1 1 
        5 14257 1 1 67 LEU CG   C -20.154 -10.426  19.103 1.00 . A A .  67 LEU CG   1 1 
        5 14258 1 1 67 LEU H    H -19.142  -8.916  21.997 1.00 . A A .  67 LEU H    1 1 
        5 14259 1 1 67 LEU HA   H -17.709 -10.749  20.224 1.00 . A A .  67 LEU HA   1 1 
        5 14260 1 1 67 LEU HB2  H -19.615  -8.473  19.771 1.00 . A A .  67 LEU HB2  1 1 
        5 14261 1 1 67 LEU HB3  H -18.624  -9.087  18.464 1.00 . A A .  67 LEU HB3  1 1 
        5 14262 1 1 67 LEU HD11 H -21.698  -9.639  20.359 1.00 . A A .  67 LEU HD11 1 1 
        5 14263 1 1 67 LEU HD12 H -20.605 -10.758  21.167 1.00 . A A .  67 LEU HD12 1 1 
        5 14264 1 1 67 LEU HD13 H -21.826 -11.371  20.053 1.00 . A A .  67 LEU HD13 1 1 
        5 14265 1 1 67 LEU HD21 H -20.180 -10.116  16.989 1.00 . A A .  67 LEU HD21 1 1 
        5 14266 1 1 67 LEU HD22 H -21.341  -9.133  17.881 1.00 . A A .  67 LEU HD22 1 1 
        5 14267 1 1 67 LEU HD23 H -21.648 -10.852  17.630 1.00 . A A .  67 LEU HD23 1 1 
        5 14268 1 1 67 LEU HG   H -19.657 -11.376  18.982 1.00 . A A .  67 LEU HG   1 1 
        5 14269 1 1 67 LEU N    N -18.525  -9.647  21.761 1.00 . A A .  67 LEU N    1 1 
        5 14270 1 1 67 LEU O    O -16.721  -7.776  20.891 1.00 . A A .  67 LEU O    1 1 
        5 14271 1 1 68 HIS C    C -14.826  -7.644  17.804 1.00 . A A .  68 HIS C    1 1 
        5 14272 1 1 68 HIS CA   C -14.697  -8.407  19.116 1.00 . A A .  68 HIS CA   1 1 
        5 14273 1 1 68 HIS CB   C -13.469  -9.319  19.064 1.00 . A A .  68 HIS CB   1 1 
        5 14274 1 1 68 HIS CD2  C -13.065  -9.815  21.565 1.00 . A A .  68 HIS CD2  1 1 
        5 14275 1 1 68 HIS CE1  C -13.106 -11.989  21.424 1.00 . A A .  68 HIS CE1  1 1 
        5 14276 1 1 68 HIS CG   C -13.291 -10.179  20.279 1.00 . A A .  68 HIS CG   1 1 
        5 14277 1 1 68 HIS H    H -16.025 -10.033  18.861 1.00 . A A .  68 HIS H    1 1 
        5 14278 1 1 68 HIS HA   H -14.583  -7.705  19.927 1.00 . A A .  68 HIS HA   1 1 
        5 14279 1 1 68 HIS HB2  H -13.554  -9.973  18.210 1.00 . A A .  68 HIS HB2  1 1 
        5 14280 1 1 68 HIS HB3  H -12.585  -8.709  18.958 1.00 . A A .  68 HIS HB3  1 1 
        5 14281 1 1 68 HIS HD2  H -12.994  -8.809  21.949 1.00 . A A .  68 HIS HD2  1 1 
        5 14282 1 1 68 HIS HE1  H -13.062 -13.033  21.696 1.00 . A A .  68 HIS HE1  1 1 
        5 14283 1 1 68 HIS HE2  H -12.511 -11.047  23.169 1.00 . A A .  68 HIS HE2  1 1 
        5 14284 1 1 68 HIS N    N -15.896  -9.195  19.363 1.00 . A A .  68 HIS N    1 1 
        5 14285 1 1 68 HIS ND1  N -13.323 -11.549  20.198 1.00 . A A .  68 HIS ND1  1 1 
        5 14286 1 1 68 HIS NE2  N -12.941 -10.974  22.291 1.00 . A A .  68 HIS NE2  1 1 
        5 14287 1 1 68 HIS O    O -15.284  -8.195  16.802 1.00 . A A .  68 HIS O    1 1 
        5 14288 1 1 69 LEU C    C -13.113  -5.141  16.146 1.00 . A A .  69 LEU C    1 1 
        5 14289 1 1 69 LEU CA   C -14.508  -5.551  16.613 1.00 . A A .  69 LEU CA   1 1 
        5 14290 1 1 69 LEU CB   C -15.365  -4.308  16.872 1.00 . A A .  69 LEU CB   1 1 
        5 14291 1 1 69 LEU CD1  C -16.365  -4.234  14.568 1.00 . A A .  69 LEU CD1  1 1 
        5 14292 1 1 69 LEU CD2  C -16.458  -2.212  16.035 1.00 . A A .  69 LEU CD2  1 1 
        5 14293 1 1 69 LEU CG   C -15.643  -3.436  15.643 1.00 . A A .  69 LEU CG   1 1 
        5 14294 1 1 69 LEU H    H -14.085  -5.985  18.642 1.00 . A A .  69 LEU H    1 1 
        5 14295 1 1 69 LEU HA   H -14.972  -6.141  15.837 1.00 . A A .  69 LEU HA   1 1 
        5 14296 1 1 69 LEU HB2  H -16.313  -4.629  17.279 1.00 . A A .  69 LEU HB2  1 1 
        5 14297 1 1 69 LEU HB3  H -14.864  -3.699  17.608 1.00 . A A .  69 LEU HB3  1 1 
        5 14298 1 1 69 LEU HD11 H -15.714  -5.012  14.196 1.00 . A A .  69 LEU HD11 1 1 
        5 14299 1 1 69 LEU HD12 H -16.641  -3.576  13.756 1.00 . A A .  69 LEU HD12 1 1 
        5 14300 1 1 69 LEU HD13 H -17.255  -4.681  14.988 1.00 . A A .  69 LEU HD13 1 1 
        5 14301 1 1 69 LEU HD21 H -15.882  -1.598  16.711 1.00 . A A .  69 LEU HD21 1 1 
        5 14302 1 1 69 LEU HD22 H -17.367  -2.529  16.522 1.00 . A A .  69 LEU HD22 1 1 
        5 14303 1 1 69 LEU HD23 H -16.698  -1.644  15.150 1.00 . A A .  69 LEU HD23 1 1 
        5 14304 1 1 69 LEU HG   H -14.702  -3.096  15.231 1.00 . A A .  69 LEU HG   1 1 
        5 14305 1 1 69 LEU N    N -14.432  -6.377  17.809 1.00 . A A .  69 LEU N    1 1 
        5 14306 1 1 69 LEU O    O -12.438  -4.342  16.798 1.00 . A A .  69 LEU O    1 1 
        5 14307 1 1 70 VAL C    C -11.470  -4.235  13.480 1.00 . A A .  70 VAL C    1 1 
        5 14308 1 1 70 VAL CA   C -11.376  -5.398  14.460 1.00 . A A .  70 VAL CA   1 1 
        5 14309 1 1 70 VAL CB   C -10.780  -6.630  13.742 1.00 . A A .  70 VAL CB   1 1 
        5 14310 1 1 70 VAL CG1  C  -9.557  -6.250  12.919 1.00 . A A .  70 VAL CG1  1 1 
        5 14311 1 1 70 VAL CG2  C -10.426  -7.709  14.750 1.00 . A A .  70 VAL CG2  1 1 
        5 14312 1 1 70 VAL H    H -13.265  -6.348  14.558 1.00 . A A .  70 VAL H    1 1 
        5 14313 1 1 70 VAL HA   H -10.718  -5.124  15.271 1.00 . A A .  70 VAL HA   1 1 
        5 14314 1 1 70 VAL HB   H -11.528  -7.029  13.073 1.00 . A A .  70 VAL HB   1 1 
        5 14315 1 1 70 VAL HG11 H  -9.053  -7.148  12.588 1.00 . A A .  70 VAL HG11 1 1 
        5 14316 1 1 70 VAL HG12 H  -8.883  -5.662  13.523 1.00 . A A .  70 VAL HG12 1 1 
        5 14317 1 1 70 VAL HG13 H  -9.867  -5.673  12.062 1.00 . A A .  70 VAL HG13 1 1 
        5 14318 1 1 70 VAL HG21 H -11.298  -7.952  15.338 1.00 . A A .  70 VAL HG21 1 1 
        5 14319 1 1 70 VAL HG22 H  -9.644  -7.348  15.400 1.00 . A A .  70 VAL HG22 1 1 
        5 14320 1 1 70 VAL HG23 H -10.083  -8.590  14.229 1.00 . A A .  70 VAL HG23 1 1 
        5 14321 1 1 70 VAL N    N -12.683  -5.705  15.025 1.00 . A A .  70 VAL N    1 1 
        5 14322 1 1 70 VAL O    O -12.314  -4.233  12.581 1.00 . A A .  70 VAL O    1 1 
        5 14323 1 1 71 LEU C    C  -9.633  -2.323  11.631 1.00 . A A .  71 LEU C    1 1 
        5 14324 1 1 71 LEU CA   C -10.573  -2.076  12.804 1.00 . A A .  71 LEU CA   1 1 
        5 14325 1 1 71 LEU CB   C -10.103  -0.851  13.590 1.00 . A A .  71 LEU CB   1 1 
        5 14326 1 1 71 LEU CD1  C -10.054   0.425  15.743 1.00 . A A .  71 LEU CD1  1 1 
        5 14327 1 1 71 LEU CD2  C -12.245  -0.269  14.756 1.00 . A A .  71 LEU CD2  1 1 
        5 14328 1 1 71 LEU CG   C -10.782  -0.643  14.944 1.00 . A A .  71 LEU CG   1 1 
        5 14329 1 1 71 LEU H    H  -9.963  -3.311  14.404 1.00 . A A .  71 LEU H    1 1 
        5 14330 1 1 71 LEU HA   H -11.571  -1.904  12.430 1.00 . A A .  71 LEU HA   1 1 
        5 14331 1 1 71 LEU HB2  H  -9.039  -0.943  13.756 1.00 . A A .  71 LEU HB2  1 1 
        5 14332 1 1 71 LEU HB3  H -10.280   0.027  12.986 1.00 . A A .  71 LEU HB3  1 1 
        5 14333 1 1 71 LEU HD11 H -10.087   1.363  15.207 1.00 . A A .  71 LEU HD11 1 1 
        5 14334 1 1 71 LEU HD12 H  -9.025   0.129  15.888 1.00 . A A .  71 LEU HD12 1 1 
        5 14335 1 1 71 LEU HD13 H -10.534   0.543  16.703 1.00 . A A .  71 LEU HD13 1 1 
        5 14336 1 1 71 LEU HD21 H -12.313   0.650  14.193 1.00 . A A .  71 LEU HD21 1 1 
        5 14337 1 1 71 LEU HD22 H -12.709  -0.134  15.722 1.00 . A A .  71 LEU HD22 1 1 
        5 14338 1 1 71 LEU HD23 H -12.752  -1.059  14.222 1.00 . A A .  71 LEU HD23 1 1 
        5 14339 1 1 71 LEU HG   H -10.740  -1.564  15.506 1.00 . A A .  71 LEU HG   1 1 
        5 14340 1 1 71 LEU N    N -10.605  -3.247  13.668 1.00 . A A .  71 LEU N    1 1 
        5 14341 1 1 71 LEU O    O  -8.548  -2.879  11.808 1.00 . A A .  71 LEU O    1 1 
        5 14342 1 1 72 ARG C    C  -9.171  -0.801   8.448 1.00 . A A .  72 ARG C    1 1 
        5 14343 1 1 72 ARG CA   C  -9.239  -2.097   9.246 1.00 . A A .  72 ARG CA   1 1 
        5 14344 1 1 72 ARG CB   C  -9.810  -3.221   8.371 1.00 . A A .  72 ARG CB   1 1 
        5 14345 1 1 72 ARG CD   C  -9.881  -4.332   6.104 1.00 . A A .  72 ARG CD   1 1 
        5 14346 1 1 72 ARG CG   C  -9.274  -3.218   6.947 1.00 . A A .  72 ARG CG   1 1 
        5 14347 1 1 72 ARG CZ   C  -8.798  -6.157   4.839 1.00 . A A .  72 ARG CZ   1 1 
        5 14348 1 1 72 ARG H    H -10.928  -1.490  10.365 1.00 . A A .  72 ARG H    1 1 
        5 14349 1 1 72 ARG HA   H  -8.238  -2.368   9.561 1.00 . A A .  72 ARG HA   1 1 
        5 14350 1 1 72 ARG HB2  H  -9.565  -4.171   8.821 1.00 . A A .  72 ARG HB2  1 1 
        5 14351 1 1 72 ARG HB3  H -10.885  -3.119   8.329 1.00 . A A .  72 ARG HB3  1 1 
        5 14352 1 1 72 ARG HD2  H -10.781  -4.683   6.585 1.00 . A A .  72 ARG HD2  1 1 
        5 14353 1 1 72 ARG HD3  H -10.121  -3.939   5.128 1.00 . A A .  72 ARG HD3  1 1 
        5 14354 1 1 72 ARG HE   H  -8.381  -5.664   6.734 1.00 . A A .  72 ARG HE   1 1 
        5 14355 1 1 72 ARG HG2  H  -9.508  -2.270   6.490 1.00 . A A .  72 ARG HG2  1 1 
        5 14356 1 1 72 ARG HG3  H  -8.202  -3.348   6.980 1.00 . A A .  72 ARG HG3  1 1 
        5 14357 1 1 72 ARG HH11 H -10.280  -5.229   3.816 1.00 . A A .  72 ARG HH11 1 1 
        5 14358 1 1 72 ARG HH12 H  -9.451  -6.472   2.943 1.00 . A A .  72 ARG HH12 1 1 
        5 14359 1 1 72 ARG HH21 H  -7.277  -7.258   5.597 1.00 . A A .  72 ARG HH21 1 1 
        5 14360 1 1 72 ARG HH22 H  -7.742  -7.649   3.965 1.00 . A A .  72 ARG HH22 1 1 
        5 14361 1 1 72 ARG N    N -10.052  -1.921  10.442 1.00 . A A .  72 ARG N    1 1 
        5 14362 1 1 72 ARG NE   N  -8.954  -5.444   5.952 1.00 . A A .  72 ARG NE   1 1 
        5 14363 1 1 72 ARG NH1  N  -9.575  -5.936   3.781 1.00 . A A .  72 ARG NH1  1 1 
        5 14364 1 1 72 ARG NH2  N  -7.866  -7.096   4.793 1.00 . A A .  72 ARG NH2  1 1 
        5 14365 1 1 72 ARG O    O -10.161  -0.384   7.832 1.00 . A A .  72 ARG O    1 1 
        5 14366 1 1 73 LEU C    C  -7.729   0.812   6.225 1.00 . A A .  73 LEU C    1 1 
        5 14367 1 1 73 LEU CA   C  -7.807   1.079   7.725 1.00 . A A .  73 LEU CA   1 1 
        5 14368 1 1 73 LEU CB   C  -6.542   1.814   8.198 1.00 . A A .  73 LEU CB   1 1 
        5 14369 1 1 73 LEU CD1  C  -4.741   0.264   7.329 1.00 . A A .  73 LEU CD1  1 1 
        5 14370 1 1 73 LEU CD2  C  -4.272   1.796   9.245 1.00 . A A .  73 LEU CD2  1 1 
        5 14371 1 1 73 LEU CG   C  -5.329   0.944   8.557 1.00 . A A .  73 LEU CG   1 1 
        5 14372 1 1 73 LEU H    H  -7.260  -0.544   8.973 1.00 . A A .  73 LEU H    1 1 
        5 14373 1 1 73 LEU HA   H  -8.664   1.708   7.919 1.00 . A A .  73 LEU HA   1 1 
        5 14374 1 1 73 LEU HB2  H  -6.239   2.491   7.413 1.00 . A A .  73 LEU HB2  1 1 
        5 14375 1 1 73 LEU HB3  H  -6.800   2.399   9.067 1.00 . A A .  73 LEU HB3  1 1 
        5 14376 1 1 73 LEU HD11 H  -4.534  -0.772   7.556 1.00 . A A .  73 LEU HD11 1 1 
        5 14377 1 1 73 LEU HD12 H  -3.827   0.763   7.049 1.00 . A A .  73 LEU HD12 1 1 
        5 14378 1 1 73 LEU HD13 H  -5.449   0.321   6.512 1.00 . A A .  73 LEU HD13 1 1 
        5 14379 1 1 73 LEU HD21 H  -3.413   1.186   9.473 1.00 . A A .  73 LEU HD21 1 1 
        5 14380 1 1 73 LEU HD22 H  -4.678   2.203  10.160 1.00 . A A .  73 LEU HD22 1 1 
        5 14381 1 1 73 LEU HD23 H  -3.980   2.603   8.592 1.00 . A A .  73 LEU HD23 1 1 
        5 14382 1 1 73 LEU HG   H  -5.638   0.174   9.246 1.00 . A A .  73 LEU HG   1 1 
        5 14383 1 1 73 LEU N    N  -8.005  -0.166   8.459 1.00 . A A .  73 LEU N    1 1 
        5 14384 1 1 73 LEU O    O  -7.857  -0.325   5.781 1.00 . A A .  73 LEU O    1 1 
        5 14385 1 1 74 ARG C    C  -6.267   2.551   3.462 1.00 . A A .  74 ARG C    1 1 
        5 14386 1 1 74 ARG CA   C  -7.429   1.719   3.999 1.00 . A A .  74 ARG CA   1 1 
        5 14387 1 1 74 ARG CB   C  -8.746   2.146   3.344 1.00 . A A .  74 ARG CB   1 1 
        5 14388 1 1 74 ARG CD   C  -9.236  -0.195   2.516 1.00 . A A .  74 ARG CD   1 1 
        5 14389 1 1 74 ARG CG   C  -9.159   1.285   2.159 1.00 . A A .  74 ARG CG   1 1 
        5 14390 1 1 74 ARG CZ   C -11.022  -0.906   4.082 1.00 . A A .  74 ARG CZ   1 1 
        5 14391 1 1 74 ARG H    H  -7.443   2.755   5.848 1.00 . A A .  74 ARG H    1 1 
        5 14392 1 1 74 ARG HA   H  -7.244   0.678   3.783 1.00 . A A .  74 ARG HA   1 1 
        5 14393 1 1 74 ARG HB2  H  -9.532   2.098   4.083 1.00 . A A .  74 ARG HB2  1 1 
        5 14394 1 1 74 ARG HB3  H  -8.648   3.164   3.003 1.00 . A A .  74 ARG HB3  1 1 
        5 14395 1 1 74 ARG HD2  H  -9.856  -0.694   1.787 1.00 . A A .  74 ARG HD2  1 1 
        5 14396 1 1 74 ARG HD3  H  -8.241  -0.611   2.482 1.00 . A A .  74 ARG HD3  1 1 
        5 14397 1 1 74 ARG HE   H  -9.217  -0.219   4.624 1.00 . A A .  74 ARG HE   1 1 
        5 14398 1 1 74 ARG HG2  H -10.128   1.610   1.818 1.00 . A A .  74 ARG HG2  1 1 
        5 14399 1 1 74 ARG HG3  H  -8.435   1.417   1.367 1.00 . A A .  74 ARG HG3  1 1 
        5 14400 1 1 74 ARG HH11 H -11.530  -1.059   2.128 1.00 . A A .  74 ARG HH11 1 1 
        5 14401 1 1 74 ARG HH12 H -12.741  -1.587   3.250 1.00 . A A .  74 ARG HH12 1 1 
        5 14402 1 1 74 ARG HH21 H -10.835  -0.862   6.107 1.00 . A A .  74 ARG HH21 1 1 
        5 14403 1 1 74 ARG HH22 H -12.356  -1.466   5.509 1.00 . A A .  74 ARG HH22 1 1 
        5 14404 1 1 74 ARG N    N  -7.523   1.862   5.447 1.00 . A A .  74 ARG N    1 1 
        5 14405 1 1 74 ARG NE   N  -9.801  -0.424   3.852 1.00 . A A .  74 ARG NE   1 1 
        5 14406 1 1 74 ARG NH1  N -11.829  -1.202   3.075 1.00 . A A .  74 ARG NH1  1 1 
        5 14407 1 1 74 ARG NH2  N -11.437  -1.090   5.332 1.00 . A A .  74 ARG NH2  1 1 
        5 14408 1 1 74 ARG O    O  -6.187   2.843   2.268 1.00 . A A .  74 ARG O    1 1 
        5 14409 1 1 75 GLY C    C  -3.429   4.151   5.195 1.00 . A A .  75 GLY C    1 1 
        5 14410 1 1 75 GLY CA   C  -4.211   3.701   3.982 1.00 . A A .  75 GLY CA   1 1 
        5 14411 1 1 75 GLY H    H  -5.474   2.626   5.289 1.00 . A A .  75 GLY H    1 1 
        5 14412 1 1 75 GLY HA2  H  -3.568   3.110   3.345 1.00 . A A .  75 GLY HA2  1 1 
        5 14413 1 1 75 GLY HA3  H  -4.544   4.570   3.437 1.00 . A A .  75 GLY HA3  1 1 
        5 14414 1 1 75 GLY N    N  -5.362   2.908   4.358 1.00 . A A .  75 GLY N    1 1 
        5 14415 1 1 75 GLY O    O  -3.668   5.233   5.729 1.00 . A A .  75 GLY O    1 1 
        5 14416 1 1 76 GLY C    C  -0.328   3.037   6.706 1.00 . A A .  76 GLY C    1 1 
        5 14417 1 1 76 GLY CA   C  -1.706   3.642   6.800 1.00 . A A .  76 GLY CA   1 1 
        5 14418 1 1 76 GLY H    H  -2.348   2.468   5.170 1.00 . A A .  76 GLY H    1 1 
        5 14419 1 1 76 GLY HA2  H  -1.618   4.714   6.876 1.00 . A A .  76 GLY HA2  1 1 
        5 14420 1 1 76 GLY HA3  H  -2.195   3.265   7.685 1.00 . A A .  76 GLY HA3  1 1 
        5 14421 1 1 76 GLY N    N  -2.506   3.313   5.642 1.00 . A A .  76 GLY N    1 1 
        5 14422 1 1 76 GLY O    O   0.621   3.599   7.285 1.00 . A A .  76 GLY O    1 1 
        5 14423 1 1 76 GLY OXT  O  -0.189   1.994   6.037 1.00 . A A .  76 GLY OXT  1 1 
        5 14424 2 1  1 MET C    C  16.879  10.964   5.986 1.00 . B B .   1 MET C    1 1 
        5 14425 2 1  1 MET CA   C  16.171  12.095   6.729 1.00 . B B .   1 MET CA   1 1 
        5 14426 2 1  1 MET CB   C  14.838  11.603   7.307 1.00 . B B .   1 MET CB   1 1 
        5 14427 2 1  1 MET CE   C  11.490   9.830   5.557 1.00 . B B .   1 MET CE   1 1 
        5 14428 2 1  1 MET CG   C  13.899  11.001   6.275 1.00 . B B .   1 MET CG   1 1 
        5 14429 2 1  1 MET H1   H  15.398  12.947   4.988 1.00 . B B .   1 MET H1   1 1 
        5 14430 2 1  1 MET H2   H  16.864  13.617   5.495 1.00 . B B .   1 MET H2   1 1 
        5 14431 2 1  1 MET H3   H  15.438  14.003   6.311 1.00 . B B .   1 MET H3   1 1 
        5 14432 2 1  1 MET HA   H  16.805  12.428   7.538 1.00 . B B .   1 MET HA   1 1 
        5 14433 2 1  1 MET HB2  H  15.041  10.851   8.055 1.00 . B B .   1 MET HB2  1 1 
        5 14434 2 1  1 MET HB3  H  14.335  12.437   7.776 1.00 . B B .   1 MET HB3  1 1 
        5 14435 2 1  1 MET HE1  H  10.479   9.556   5.819 1.00 . B B .   1 MET HE1  1 1 
        5 14436 2 1  1 MET HE2  H  12.048   8.943   5.295 1.00 . B B .   1 MET HE2  1 1 
        5 14437 2 1  1 MET HE3  H  11.474  10.507   4.717 1.00 . B B .   1 MET HE3  1 1 
        5 14438 2 1  1 MET HG2  H  13.784  11.703   5.461 1.00 . B B .   1 MET HG2  1 1 
        5 14439 2 1  1 MET HG3  H  14.334  10.087   5.899 1.00 . B B .   1 MET HG3  1 1 
        5 14440 2 1  1 MET N    N  15.950  13.244   5.820 1.00 . B B .   1 MET N    1 1 
        5 14441 2 1  1 MET O    O  16.834  10.897   4.756 1.00 . B B .   1 MET O    1 1 
        5 14442 2 1  1 MET SD   S  12.271  10.634   6.955 1.00 . B B .   1 MET SD   1 1 
        5 14443 2 1  2 GLN C    C  17.510   7.656   6.377 1.00 . B B .   2 GLN C    1 1 
        5 14444 2 1  2 GLN CA   C  18.253   8.962   6.144 1.00 . B B .   2 GLN CA   1 1 
        5 14445 2 1  2 GLN CB   C  19.658   8.854   6.744 1.00 . B B .   2 GLN CB   1 1 
        5 14446 2 1  2 GLN CD   C  20.776  10.611   5.307 1.00 . B B .   2 GLN CD   1 1 
        5 14447 2 1  2 GLN CG   C  20.448  10.153   6.714 1.00 . B B .   2 GLN CG   1 1 
        5 14448 2 1  2 GLN H    H  17.514  10.178   7.710 1.00 . B B .   2 GLN H    1 1 
        5 14449 2 1  2 GLN HA   H  18.333   9.134   5.083 1.00 . B B .   2 GLN HA   1 1 
        5 14450 2 1  2 GLN HB2  H  19.572   8.537   7.773 1.00 . B B .   2 GLN HB2  1 1 
        5 14451 2 1  2 GLN HB3  H  20.214   8.108   6.194 1.00 . B B .   2 GLN HB3  1 1 
        5 14452 2 1  2 GLN HE21 H  20.727  12.502   5.897 1.00 . B B .   2 GLN HE21 1 1 
        5 14453 2 1  2 GLN HE22 H  21.090  12.248   4.224 1.00 . B B .   2 GLN HE22 1 1 
        5 14454 2 1  2 GLN HG2  H  19.864  10.922   7.198 1.00 . B B .   2 GLN HG2  1 1 
        5 14455 2 1  2 GLN HG3  H  21.372  10.011   7.255 1.00 . B B .   2 GLN HG3  1 1 
        5 14456 2 1  2 GLN N    N  17.528  10.082   6.733 1.00 . B B .   2 GLN N    1 1 
        5 14457 2 1  2 GLN NE2  N  20.873  11.916   5.125 1.00 . B B .   2 GLN NE2  1 1 
        5 14458 2 1  2 GLN O    O  17.164   7.320   7.514 1.00 . B B .   2 GLN O    1 1 
        5 14459 2 1  2 GLN OE1  O  20.939   9.799   4.392 1.00 . B B .   2 GLN OE1  1 1 
        5 14460 2 1  3 ILE C    C  17.513   4.526   4.957 1.00 . B B .   3 ILE C    1 1 
        5 14461 2 1  3 ILE CA   C  16.570   5.648   5.381 1.00 . B B .   3 ILE CA   1 1 
        5 14462 2 1  3 ILE CB   C  15.296   5.600   4.506 1.00 . B B .   3 ILE CB   1 1 
        5 14463 2 1  3 ILE CD1  C  14.551   5.357   2.074 1.00 . B B .   3 ILE CD1  1 1 
        5 14464 2 1  3 ILE CG1  C  15.646   5.802   3.025 1.00 . B B .   3 ILE CG1  1 1 
        5 14465 2 1  3 ILE CG2  C  14.291   6.648   4.966 1.00 . B B .   3 ILE CG2  1 1 
        5 14466 2 1  3 ILE H    H  17.541   7.267   4.417 1.00 . B B .   3 ILE H    1 1 
        5 14467 2 1  3 ILE HA   H  16.284   5.492   6.412 1.00 . B B .   3 ILE HA   1 1 
        5 14468 2 1  3 ILE HB   H  14.840   4.627   4.629 1.00 . B B .   3 ILE HB   1 1 
        5 14469 2 1  3 ILE HD11 H  14.367   4.302   2.205 1.00 . B B .   3 ILE HD11 1 1 
        5 14470 2 1  3 ILE HD12 H  14.860   5.545   1.057 1.00 . B B .   3 ILE HD12 1 1 
        5 14471 2 1  3 ILE HD13 H  13.646   5.910   2.284 1.00 . B B .   3 ILE HD13 1 1 
        5 14472 2 1  3 ILE HG12 H  15.832   6.850   2.847 1.00 . B B .   3 ILE HG12 1 1 
        5 14473 2 1  3 ILE HG13 H  16.538   5.236   2.795 1.00 . B B .   3 ILE HG13 1 1 
        5 14474 2 1  3 ILE HG21 H  13.411   6.600   4.343 1.00 . B B .   3 ILE HG21 1 1 
        5 14475 2 1  3 ILE HG22 H  14.733   7.630   4.891 1.00 . B B .   3 ILE HG22 1 1 
        5 14476 2 1  3 ILE HG23 H  14.016   6.455   5.993 1.00 . B B .   3 ILE HG23 1 1 
        5 14477 2 1  3 ILE N    N  17.255   6.932   5.298 1.00 . B B .   3 ILE N    1 1 
        5 14478 2 1  3 ILE O    O  18.510   4.772   4.273 1.00 . B B .   3 ILE O    1 1 
        5 14479 2 1  4 PHE C    C  17.248   1.128   4.216 1.00 . B B .   4 PHE C    1 1 
        5 14480 2 1  4 PHE CA   C  18.027   2.156   5.024 1.00 . B B .   4 PHE CA   1 1 
        5 14481 2 1  4 PHE CB   C  18.578   1.509   6.298 1.00 . B B .   4 PHE CB   1 1 
        5 14482 2 1  4 PHE CD1  C  20.836   2.505   6.754 1.00 . B B .   4 PHE CD1  1 1 
        5 14483 2 1  4 PHE CD2  C  19.011   3.148   8.149 1.00 . B B .   4 PHE CD2  1 1 
        5 14484 2 1  4 PHE CE1  C  21.682   3.326   7.475 1.00 . B B .   4 PHE CE1  1 1 
        5 14485 2 1  4 PHE CE2  C  19.853   3.973   8.872 1.00 . B B .   4 PHE CE2  1 1 
        5 14486 2 1  4 PHE CG   C  19.493   2.405   7.083 1.00 . B B .   4 PHE CG   1 1 
        5 14487 2 1  4 PHE CZ   C  21.190   4.060   8.536 1.00 . B B .   4 PHE CZ   1 1 
        5 14488 2 1  4 PHE H    H  16.371   3.163   5.877 1.00 . B B .   4 PHE H    1 1 
        5 14489 2 1  4 PHE HA   H  18.852   2.512   4.427 1.00 . B B .   4 PHE HA   1 1 
        5 14490 2 1  4 PHE HB2  H  17.753   1.238   6.939 1.00 . B B .   4 PHE HB2  1 1 
        5 14491 2 1  4 PHE HB3  H  19.129   0.620   6.032 1.00 . B B .   4 PHE HB3  1 1 
        5 14492 2 1  4 PHE HD1  H  21.222   1.932   5.926 1.00 . B B .   4 PHE HD1  1 1 
        5 14493 2 1  4 PHE HD2  H  17.966   3.080   8.413 1.00 . B B .   4 PHE HD2  1 1 
        5 14494 2 1  4 PHE HE1  H  22.725   3.392   7.207 1.00 . B B .   4 PHE HE1  1 1 
        5 14495 2 1  4 PHE HE2  H  19.468   4.546   9.701 1.00 . B B .   4 PHE HE2  1 1 
        5 14496 2 1  4 PHE HZ   H  21.848   4.703   9.102 1.00 . B B .   4 PHE HZ   1 1 
        5 14497 2 1  4 PHE N    N  17.194   3.303   5.357 1.00 . B B .   4 PHE N    1 1 
        5 14498 2 1  4 PHE O    O  16.244   0.589   4.681 1.00 . B B .   4 PHE O    1 1 
        5 14499 2 1  5 VAL C    C  17.912  -1.374   2.075 1.00 . B B .   5 VAL C    1 1 
        5 14500 2 1  5 VAL CA   C  17.074  -0.101   2.128 1.00 . B B .   5 VAL CA   1 1 
        5 14501 2 1  5 VAL CB   C  16.891   0.453   0.699 1.00 . B B .   5 VAL CB   1 1 
        5 14502 2 1  5 VAL CG1  C  16.157  -0.550  -0.181 1.00 . B B .   5 VAL CG1  1 1 
        5 14503 2 1  5 VAL CG2  C  16.149   1.781   0.730 1.00 . B B .   5 VAL CG2  1 1 
        5 14504 2 1  5 VAL H    H  18.510   1.346   2.684 1.00 . B B .   5 VAL H    1 1 
        5 14505 2 1  5 VAL HA   H  16.098  -0.334   2.536 1.00 . B B .   5 VAL HA   1 1 
        5 14506 2 1  5 VAL HB   H  17.869   0.622   0.272 1.00 . B B .   5 VAL HB   1 1 
        5 14507 2 1  5 VAL HG11 H  16.048  -0.148  -1.178 1.00 . B B .   5 VAL HG11 1 1 
        5 14508 2 1  5 VAL HG12 H  15.180  -0.745   0.237 1.00 . B B .   5 VAL HG12 1 1 
        5 14509 2 1  5 VAL HG13 H  16.720  -1.471  -0.223 1.00 . B B .   5 VAL HG13 1 1 
        5 14510 2 1  5 VAL HG21 H  16.721   2.498   1.301 1.00 . B B .   5 VAL HG21 1 1 
        5 14511 2 1  5 VAL HG22 H  15.184   1.643   1.191 1.00 . B B .   5 VAL HG22 1 1 
        5 14512 2 1  5 VAL HG23 H  16.019   2.146  -0.279 1.00 . B B .   5 VAL HG23 1 1 
        5 14513 2 1  5 VAL N    N  17.711   0.871   3.004 1.00 . B B .   5 VAL N    1 1 
        5 14514 2 1  5 VAL O    O  19.116  -1.322   1.815 1.00 . B B .   5 VAL O    1 1 
        5 14515 2 1  6 LYS C    C  17.564  -4.602   1.104 1.00 . B B .   6 LYS C    1 1 
        5 14516 2 1  6 LYS CA   C  17.964  -3.791   2.328 1.00 . B B .   6 LYS CA   1 1 
        5 14517 2 1  6 LYS CB   C  17.652  -4.576   3.604 1.00 . B B .   6 LYS CB   1 1 
        5 14518 2 1  6 LYS CD   C  18.006  -4.831   6.078 1.00 . B B .   6 LYS CD   1 1 
        5 14519 2 1  6 LYS CE   C  18.720  -4.288   7.303 1.00 . B B .   6 LYS CE   1 1 
        5 14520 2 1  6 LYS CG   C  18.337  -4.016   4.839 1.00 . B B .   6 LYS CG   1 1 
        5 14521 2 1  6 LYS H    H  16.314  -2.483   2.539 1.00 . B B .   6 LYS H    1 1 
        5 14522 2 1  6 LYS HA   H  19.026  -3.600   2.286 1.00 . B B .   6 LYS HA   1 1 
        5 14523 2 1  6 LYS HB2  H  16.586  -4.554   3.770 1.00 . B B .   6 LYS HB2  1 1 
        5 14524 2 1  6 LYS HB3  H  17.967  -5.599   3.473 1.00 . B B .   6 LYS HB3  1 1 
        5 14525 2 1  6 LYS HD2  H  16.940  -4.789   6.246 1.00 . B B .   6 LYS HD2  1 1 
        5 14526 2 1  6 LYS HD3  H  18.306  -5.857   5.918 1.00 . B B .   6 LYS HD3  1 1 
        5 14527 2 1  6 LYS HE2  H  19.786  -4.351   7.141 1.00 . B B .   6 LYS HE2  1 1 
        5 14528 2 1  6 LYS HE3  H  18.438  -3.254   7.435 1.00 . B B .   6 LYS HE3  1 1 
        5 14529 2 1  6 LYS HG2  H  19.406  -4.034   4.683 1.00 . B B .   6 LYS HG2  1 1 
        5 14530 2 1  6 LYS HG3  H  18.010  -2.999   4.988 1.00 . B B .   6 LYS HG3  1 1 
        5 14531 2 1  6 LYS HZ1  H  18.696  -4.523   9.376 1.00 . B B .   6 LYS HZ1  1 1 
        5 14532 2 1  6 LYS HZ2  H  18.830  -5.977   8.526 1.00 . B B .   6 LYS HZ2  1 1 
        5 14533 2 1  6 LYS HZ3  H  17.343  -5.174   8.598 1.00 . B B .   6 LYS HZ3  1 1 
        5 14534 2 1  6 LYS N    N  17.278  -2.508   2.341 1.00 . B B .   6 LYS N    1 1 
        5 14535 2 1  6 LYS NZ   N  18.373  -5.043   8.536 1.00 . B B .   6 LYS NZ   1 1 
        5 14536 2 1  6 LYS O    O  16.379  -4.804   0.835 1.00 . B B .   6 LYS O    1 1 
        5 14537 2 1  7 THR C    C  18.389  -7.335  -0.504 1.00 . B B .   7 THR C    1 1 
        5 14538 2 1  7 THR CA   C  18.335  -5.848  -0.829 1.00 . B B .   7 THR CA   1 1 
        5 14539 2 1  7 THR CB   C  19.388  -5.526  -1.905 1.00 . B B .   7 THR CB   1 1 
        5 14540 2 1  7 THR CG2  C  18.957  -4.339  -2.751 1.00 . B B .   7 THR CG2  1 1 
        5 14541 2 1  7 THR H    H  19.484  -4.862   0.641 1.00 . B B .   7 THR H    1 1 
        5 14542 2 1  7 THR HA   H  17.359  -5.604  -1.219 1.00 . B B .   7 THR HA   1 1 
        5 14543 2 1  7 THR HB   H  19.500  -6.387  -2.549 1.00 . B B .   7 THR HB   1 1 
        5 14544 2 1  7 THR HG1  H  20.684  -4.308  -1.054 1.00 . B B .   7 THR HG1  1 1 
        5 14545 2 1  7 THR HG21 H  18.036  -4.574  -3.261 1.00 . B B .   7 THR HG21 1 1 
        5 14546 2 1  7 THR HG22 H  19.723  -4.115  -3.478 1.00 . B B .   7 THR HG22 1 1 
        5 14547 2 1  7 THR HG23 H  18.806  -3.480  -2.113 1.00 . B B .   7 THR HG23 1 1 
        5 14548 2 1  7 THR N    N  18.563  -5.056   0.366 1.00 . B B .   7 THR N    1 1 
        5 14549 2 1  7 THR O    O  18.891  -7.722   0.552 1.00 . B B .   7 THR O    1 1 
        5 14550 2 1  7 THR OG1  O  20.644  -5.243  -1.279 1.00 . B B .   7 THR OG1  1 1 
        5 14551 2 1  8 LEU C    C  19.303 -10.165  -1.128 1.00 . B B .   8 LEU C    1 1 
        5 14552 2 1  8 LEU CA   C  17.884  -9.612  -1.233 1.00 . B B .   8 LEU CA   1 1 
        5 14553 2 1  8 LEU CB   C  17.145 -10.296  -2.384 1.00 . B B .   8 LEU CB   1 1 
        5 14554 2 1  8 LEU CD1  C  15.047 -10.637  -3.708 1.00 . B B .   8 LEU CD1  1 1 
        5 14555 2 1  8 LEU CD2  C  14.926 -10.434  -1.220 1.00 . B B .   8 LEU CD2  1 1 
        5 14556 2 1  8 LEU CG   C  15.651  -9.978  -2.479 1.00 . B B .   8 LEU CG   1 1 
        5 14557 2 1  8 LEU H    H  17.499  -7.784  -2.236 1.00 . B B .   8 LEU H    1 1 
        5 14558 2 1  8 LEU HA   H  17.363  -9.821  -0.312 1.00 . B B .   8 LEU HA   1 1 
        5 14559 2 1  8 LEU HB2  H  17.612 -10.001  -3.314 1.00 . B B .   8 LEU HB2  1 1 
        5 14560 2 1  8 LEU HB3  H  17.255 -11.365  -2.271 1.00 . B B .   8 LEU HB3  1 1 
        5 14561 2 1  8 LEU HD11 H  15.095 -11.707  -3.603 1.00 . B B .   8 LEU HD11 1 1 
        5 14562 2 1  8 LEU HD12 H  15.600 -10.333  -4.585 1.00 . B B .   8 LEU HD12 1 1 
        5 14563 2 1  8 LEU HD13 H  14.018 -10.330  -3.810 1.00 . B B .   8 LEU HD13 1 1 
        5 14564 2 1  8 LEU HD21 H  13.861 -10.316  -1.361 1.00 . B B .   8 LEU HD21 1 1 
        5 14565 2 1  8 LEU HD22 H  15.244  -9.834  -0.382 1.00 . B B .   8 LEU HD22 1 1 
        5 14566 2 1  8 LEU HD23 H  15.151 -11.473  -1.027 1.00 . B B .   8 LEU HD23 1 1 
        5 14567 2 1  8 LEU HG   H  15.522  -8.909  -2.574 1.00 . B B .   8 LEU HG   1 1 
        5 14568 2 1  8 LEU N    N  17.889  -8.162  -1.419 1.00 . B B .   8 LEU N    1 1 
        5 14569 2 1  8 LEU O    O  19.520 -11.234  -0.561 1.00 . B B .   8 LEU O    1 1 
        5 14570 2 1  9 THR C    C  22.253  -9.608  -0.246 1.00 . B B .   9 THR C    1 1 
        5 14571 2 1  9 THR CA   C  21.659  -9.838  -1.634 1.00 . B B .   9 THR CA   1 1 
        5 14572 2 1  9 THR CB   C  22.478  -9.053  -2.671 1.00 . B B .   9 THR CB   1 1 
        5 14573 2 1  9 THR CG2  C  23.012  -9.982  -3.753 1.00 . B B .   9 THR CG2  1 1 
        5 14574 2 1  9 THR H    H  20.031  -8.594  -2.130 1.00 . B B .   9 THR H    1 1 
        5 14575 2 1  9 THR HA   H  21.714 -10.887  -1.876 1.00 . B B .   9 THR HA   1 1 
        5 14576 2 1  9 THR HB   H  23.313  -8.585  -2.171 1.00 . B B .   9 THR HB   1 1 
        5 14577 2 1  9 THR HG1  H  22.192  -7.484  -3.837 1.00 . B B .   9 THR HG1  1 1 
        5 14578 2 1  9 THR HG21 H  23.648 -10.731  -3.304 1.00 . B B .   9 THR HG21 1 1 
        5 14579 2 1  9 THR HG22 H  23.579  -9.409  -4.471 1.00 . B B .   9 THR HG22 1 1 
        5 14580 2 1  9 THR HG23 H  22.184 -10.466  -4.253 1.00 . B B .   9 THR HG23 1 1 
        5 14581 2 1  9 THR N    N  20.264  -9.431  -1.676 1.00 . B B .   9 THR N    1 1 
        5 14582 2 1  9 THR O    O  23.243 -10.239   0.134 1.00 . B B .   9 THR O    1 1 
        5 14583 2 1  9 THR OG1  O  21.651  -8.038  -3.263 1.00 . B B .   9 THR OG1  1 1 
        5 14584 2 1 10 GLY C    C  22.927  -7.133   1.897 1.00 . B B .  10 GLY C    1 1 
        5 14585 2 1 10 GLY CA   C  22.118  -8.415   1.846 1.00 . B B .  10 GLY CA   1 1 
        5 14586 2 1 10 GLY H    H  20.832  -8.264   0.174 1.00 . B B .  10 GLY H    1 1 
        5 14587 2 1 10 GLY HA2  H  21.270  -8.320   2.513 1.00 . B B .  10 GLY HA2  1 1 
        5 14588 2 1 10 GLY HA3  H  22.737  -9.231   2.184 1.00 . B B .  10 GLY HA3  1 1 
        5 14589 2 1 10 GLY N    N  21.634  -8.713   0.515 1.00 . B B .  10 GLY N    1 1 
        5 14590 2 1 10 GLY O    O  23.838  -7.003   2.715 1.00 . B B .  10 GLY O    1 1 
        5 14591 2 1 11 LYS C    C  22.438  -3.821   1.590 1.00 . B B .  11 LYS C    1 1 
        5 14592 2 1 11 LYS CA   C  23.304  -4.916   0.977 1.00 . B B .  11 LYS CA   1 1 
        5 14593 2 1 11 LYS CB   C  23.668  -4.548  -0.466 1.00 . B B .  11 LYS CB   1 1 
        5 14594 2 1 11 LYS CD   C  24.603  -2.811  -2.037 1.00 . B B .  11 LYS CD   1 1 
        5 14595 2 1 11 LYS CE   C  25.119  -1.382  -2.138 1.00 . B B .  11 LYS CE   1 1 
        5 14596 2 1 11 LYS CG   C  24.382  -3.209  -0.587 1.00 . B B .  11 LYS CG   1 1 
        5 14597 2 1 11 LYS H    H  21.876  -6.356   0.382 1.00 . B B .  11 LYS H    1 1 
        5 14598 2 1 11 LYS HA   H  24.209  -5.012   1.558 1.00 . B B .  11 LYS HA   1 1 
        5 14599 2 1 11 LYS HB2  H  24.314  -5.312  -0.868 1.00 . B B .  11 LYS HB2  1 1 
        5 14600 2 1 11 LYS HB3  H  22.763  -4.504  -1.056 1.00 . B B .  11 LYS HB3  1 1 
        5 14601 2 1 11 LYS HD2  H  25.328  -3.480  -2.477 1.00 . B B .  11 LYS HD2  1 1 
        5 14602 2 1 11 LYS HD3  H  23.667  -2.888  -2.569 1.00 . B B .  11 LYS HD3  1 1 
        5 14603 2 1 11 LYS HE2  H  24.344  -0.708  -1.805 1.00 . B B .  11 LYS HE2  1 1 
        5 14604 2 1 11 LYS HE3  H  25.978  -1.282  -1.494 1.00 . B B .  11 LYS HE3  1 1 
        5 14605 2 1 11 LYS HG2  H  23.788  -2.450  -0.103 1.00 . B B .  11 LYS HG2  1 1 
        5 14606 2 1 11 LYS HG3  H  25.341  -3.284  -0.094 1.00 . B B .  11 LYS HG3  1 1 
        5 14607 2 1 11 LYS HZ1  H  25.720  -0.003  -3.582 1.00 . B B .  11 LYS HZ1  1 1 
        5 14608 2 1 11 LYS HZ2  H  24.732  -1.234  -4.191 1.00 . B B .  11 LYS HZ2  1 1 
        5 14609 2 1 11 LYS HZ3  H  26.352  -1.553  -3.810 1.00 . B B .  11 LYS HZ3  1 1 
        5 14610 2 1 11 LYS N    N  22.605  -6.193   1.018 1.00 . B B .  11 LYS N    1 1 
        5 14611 2 1 11 LYS NZ   N  25.510  -1.017  -3.524 1.00 . B B .  11 LYS NZ   1 1 
        5 14612 2 1 11 LYS O    O  21.250  -3.712   1.271 1.00 . B B .  11 LYS O    1 1 
        5 14613 2 1 12 THR C    C  22.585  -0.618   2.411 1.00 . B B .  12 THR C    1 1 
        5 14614 2 1 12 THR CA   C  22.312  -1.942   3.123 1.00 . B B .  12 THR CA   1 1 
        5 14615 2 1 12 THR CB   C  22.717  -1.821   4.604 1.00 . B B .  12 THR CB   1 1 
        5 14616 2 1 12 THR CG2  C  21.550  -1.325   5.445 1.00 . B B .  12 THR CG2  1 1 
        5 14617 2 1 12 THR H    H  23.972  -3.174   2.691 1.00 . B B .  12 THR H    1 1 
        5 14618 2 1 12 THR HA   H  21.253  -2.156   3.073 1.00 . B B .  12 THR HA   1 1 
        5 14619 2 1 12 THR HB   H  23.529  -1.110   4.685 1.00 . B B .  12 THR HB   1 1 
        5 14620 2 1 12 THR HG1  H  23.888  -2.960   5.715 1.00 . B B .  12 THR HG1  1 1 
        5 14621 2 1 12 THR HG21 H  21.269  -0.335   5.119 1.00 . B B .  12 THR HG21 1 1 
        5 14622 2 1 12 THR HG22 H  21.841  -1.293   6.483 1.00 . B B .  12 THR HG22 1 1 
        5 14623 2 1 12 THR HG23 H  20.711  -1.994   5.324 1.00 . B B .  12 THR HG23 1 1 
        5 14624 2 1 12 THR N    N  23.027  -3.027   2.471 1.00 . B B .  12 THR N    1 1 
        5 14625 2 1 12 THR O    O  23.679  -0.063   2.509 1.00 . B B .  12 THR O    1 1 
        5 14626 2 1 12 THR OG1  O  23.159  -3.096   5.097 1.00 . B B .  12 THR OG1  1 1 
        5 14627 2 1 13 ILE C    C  21.123   2.281   1.738 1.00 . B B .  13 ILE C    1 1 
        5 14628 2 1 13 ILE CA   C  21.739   1.127   0.957 1.00 . B B .  13 ILE CA   1 1 
        5 14629 2 1 13 ILE CB   C  21.075   1.051  -0.436 1.00 . B B .  13 ILE CB   1 1 
        5 14630 2 1 13 ILE CD1  C  20.322  -0.658  -2.165 1.00 . B B .  13 ILE CD1  1 1 
        5 14631 2 1 13 ILE CG1  C  21.305  -0.325  -1.064 1.00 . B B .  13 ILE CG1  1 1 
        5 14632 2 1 13 ILE CG2  C  21.621   2.150  -1.344 1.00 . B B .  13 ILE CG2  1 1 
        5 14633 2 1 13 ILE H    H  20.736  -0.608   1.647 1.00 . B B .  13 ILE H    1 1 
        5 14634 2 1 13 ILE HA   H  22.793   1.315   0.822 1.00 . B B .  13 ILE HA   1 1 
        5 14635 2 1 13 ILE HB   H  20.015   1.212  -0.317 1.00 . B B .  13 ILE HB   1 1 
        5 14636 2 1 13 ILE HD11 H  19.327  -0.706  -1.752 1.00 . B B .  13 ILE HD11 1 1 
        5 14637 2 1 13 ILE HD12 H  20.578  -1.610  -2.605 1.00 . B B .  13 ILE HD12 1 1 
        5 14638 2 1 13 ILE HD13 H  20.357   0.112  -2.923 1.00 . B B .  13 ILE HD13 1 1 
        5 14639 2 1 13 ILE HG12 H  22.299  -0.363  -1.487 1.00 . B B .  13 ILE HG12 1 1 
        5 14640 2 1 13 ILE HG13 H  21.217  -1.083  -0.299 1.00 . B B .  13 ILE HG13 1 1 
        5 14641 2 1 13 ILE HG21 H  21.442   3.112  -0.891 1.00 . B B .  13 ILE HG21 1 1 
        5 14642 2 1 13 ILE HG22 H  21.128   2.106  -2.306 1.00 . B B .  13 ILE HG22 1 1 
        5 14643 2 1 13 ILE HG23 H  22.684   2.008  -1.479 1.00 . B B .  13 ILE HG23 1 1 
        5 14644 2 1 13 ILE N    N  21.594  -0.123   1.687 1.00 . B B .  13 ILE N    1 1 
        5 14645 2 1 13 ILE O    O  19.956   2.227   2.126 1.00 . B B .  13 ILE O    1 1 
        5 14646 2 1 14 THR C    C  20.997   5.558   1.721 1.00 . B B .  14 THR C    1 1 
        5 14647 2 1 14 THR CA   C  21.432   4.481   2.708 1.00 . B B .  14 THR CA   1 1 
        5 14648 2 1 14 THR CB   C  22.523   5.031   3.642 1.00 . B B .  14 THR CB   1 1 
        5 14649 2 1 14 THR CG2  C  21.928   5.969   4.683 1.00 . B B .  14 THR CG2  1 1 
        5 14650 2 1 14 THR H    H  22.836   3.302   1.657 1.00 . B B .  14 THR H    1 1 
        5 14651 2 1 14 THR HA   H  20.582   4.182   3.306 1.00 . B B .  14 THR HA   1 1 
        5 14652 2 1 14 THR HB   H  23.243   5.578   3.050 1.00 . B B .  14 THR HB   1 1 
        5 14653 2 1 14 THR HG1  H  22.846   3.109   3.935 1.00 . B B .  14 THR HG1  1 1 
        5 14654 2 1 14 THR HG21 H  22.719   6.365   5.303 1.00 . B B .  14 THR HG21 1 1 
        5 14655 2 1 14 THR HG22 H  21.225   5.428   5.300 1.00 . B B .  14 THR HG22 1 1 
        5 14656 2 1 14 THR HG23 H  21.419   6.785   4.187 1.00 . B B .  14 THR HG23 1 1 
        5 14657 2 1 14 THR N    N  21.910   3.315   1.984 1.00 . B B .  14 THR N    1 1 
        5 14658 2 1 14 THR O    O  21.749   5.913   0.809 1.00 . B B .  14 THR O    1 1 
        5 14659 2 1 14 THR OG1  O  23.181   3.938   4.294 1.00 . B B .  14 THR OG1  1 1 
        5 14660 2 1 15 LEU C    C  18.752   8.291   1.766 1.00 . B B .  15 LEU C    1 1 
        5 14661 2 1 15 LEU CA   C  19.249   7.074   0.999 1.00 . B B .  15 LEU CA   1 1 
        5 14662 2 1 15 LEU CB   C  18.102   6.499   0.162 1.00 . B B .  15 LEU CB   1 1 
        5 14663 2 1 15 LEU CD1  C  17.238   4.699  -1.342 1.00 . B B .  15 LEU CD1  1 1 
        5 14664 2 1 15 LEU CD2  C  19.345   5.899  -1.934 1.00 . B B .  15 LEU CD2  1 1 
        5 14665 2 1 15 LEU CG   C  18.485   5.370  -0.794 1.00 . B B .  15 LEU CG   1 1 
        5 14666 2 1 15 LEU H    H  19.229   5.734   2.639 1.00 . B B .  15 LEU H    1 1 
        5 14667 2 1 15 LEU HA   H  20.039   7.382   0.337 1.00 . B B .  15 LEU HA   1 1 
        5 14668 2 1 15 LEU HB2  H  17.345   6.128   0.838 1.00 . B B .  15 LEU HB2  1 1 
        5 14669 2 1 15 LEU HB3  H  17.673   7.303  -0.419 1.00 . B B .  15 LEU HB3  1 1 
        5 14670 2 1 15 LEU HD11 H  17.519   3.827  -1.912 1.00 . B B .  15 LEU HD11 1 1 
        5 14671 2 1 15 LEU HD12 H  16.709   5.391  -1.979 1.00 . B B .  15 LEU HD12 1 1 
        5 14672 2 1 15 LEU HD13 H  16.600   4.404  -0.523 1.00 . B B .  15 LEU HD13 1 1 
        5 14673 2 1 15 LEU HD21 H  20.288   6.251  -1.540 1.00 . B B .  15 LEU HD21 1 1 
        5 14674 2 1 15 LEU HD22 H  18.833   6.715  -2.422 1.00 . B B .  15 LEU HD22 1 1 
        5 14675 2 1 15 LEU HD23 H  19.526   5.110  -2.647 1.00 . B B .  15 LEU HD23 1 1 
        5 14676 2 1 15 LEU HG   H  19.056   4.627  -0.257 1.00 . B B .  15 LEU HG   1 1 
        5 14677 2 1 15 LEU N    N  19.780   6.055   1.891 1.00 . B B .  15 LEU N    1 1 
        5 14678 2 1 15 LEU O    O  18.074   8.161   2.790 1.00 . B B .  15 LEU O    1 1 
        5 14679 2 1 16 GLU C    C  17.375  11.160   1.229 1.00 . B B .  16 GLU C    1 1 
        5 14680 2 1 16 GLU CA   C  18.676  10.712   1.879 1.00 . B B .  16 GLU CA   1 1 
        5 14681 2 1 16 GLU CB   C  19.755  11.784   1.720 1.00 . B B .  16 GLU CB   1 1 
        5 14682 2 1 16 GLU CD   C  20.582  14.056   2.415 1.00 . B B .  16 GLU CD   1 1 
        5 14683 2 1 16 GLU CG   C  19.394  13.122   2.343 1.00 . B B .  16 GLU CG   1 1 
        5 14684 2 1 16 GLU H    H  19.664   9.495   0.465 1.00 . B B .  16 GLU H    1 1 
        5 14685 2 1 16 GLU HA   H  18.503  10.529   2.929 1.00 . B B .  16 GLU HA   1 1 
        5 14686 2 1 16 GLU HB2  H  20.665  11.433   2.183 1.00 . B B .  16 GLU HB2  1 1 
        5 14687 2 1 16 GLU HB3  H  19.936  11.941   0.668 1.00 . B B .  16 GLU HB3  1 1 
        5 14688 2 1 16 GLU HG2  H  18.623  13.588   1.748 1.00 . B B .  16 GLU HG2  1 1 
        5 14689 2 1 16 GLU HG3  H  19.024  12.956   3.345 1.00 . B B .  16 GLU HG3  1 1 
        5 14690 2 1 16 GLU N    N  19.102   9.466   1.270 1.00 . B B .  16 GLU N    1 1 
        5 14691 2 1 16 GLU O    O  17.363  11.600   0.076 1.00 . B B .  16 GLU O    1 1 
        5 14692 2 1 16 GLU OE1  O  21.594  13.686   3.044 1.00 . B B .  16 GLU OE1  1 1 
        5 14693 2 1 16 GLU OE2  O  20.513  15.164   1.842 1.00 . B B .  16 GLU OE2  1 1 
        5 14694 2 1 17 VAL C    C  14.207  12.227   2.469 1.00 . B B .  17 VAL C    1 1 
        5 14695 2 1 17 VAL CA   C  14.968  11.394   1.447 1.00 . B B .  17 VAL CA   1 1 
        5 14696 2 1 17 VAL CB   C  14.121  10.151   1.088 1.00 . B B .  17 VAL CB   1 1 
        5 14697 2 1 17 VAL CG1  C  14.678   9.447  -0.139 1.00 . B B .  17 VAL CG1  1 1 
        5 14698 2 1 17 VAL CG2  C  14.047   9.194   2.271 1.00 . B B .  17 VAL CG2  1 1 
        5 14699 2 1 17 VAL H    H  16.352  10.668   2.870 1.00 . B B .  17 VAL H    1 1 
        5 14700 2 1 17 VAL HA   H  15.112  11.977   0.551 1.00 . B B .  17 VAL HA   1 1 
        5 14701 2 1 17 VAL HB   H  13.117  10.482   0.860 1.00 . B B .  17 VAL HB   1 1 
        5 14702 2 1 17 VAL HG11 H  14.589  10.096  -0.996 1.00 . B B .  17 VAL HG11 1 1 
        5 14703 2 1 17 VAL HG12 H  14.122   8.537  -0.318 1.00 . B B .  17 VAL HG12 1 1 
        5 14704 2 1 17 VAL HG13 H  15.718   9.208   0.024 1.00 . B B .  17 VAL HG13 1 1 
        5 14705 2 1 17 VAL HG21 H  13.558   9.685   3.100 1.00 . B B .  17 VAL HG21 1 1 
        5 14706 2 1 17 VAL HG22 H  15.044   8.905   2.563 1.00 . B B .  17 VAL HG22 1 1 
        5 14707 2 1 17 VAL HG23 H  13.484   8.316   1.991 1.00 . B B .  17 VAL HG23 1 1 
        5 14708 2 1 17 VAL N    N  16.278  11.019   1.957 1.00 . B B .  17 VAL N    1 1 
        5 14709 2 1 17 VAL O    O  14.672  12.428   3.589 1.00 . B B .  17 VAL O    1 1 
        5 14710 2 1 18 GLU C    C  10.819  12.882   3.057 1.00 . B B .  18 GLU C    1 1 
        5 14711 2 1 18 GLU CA   C  12.200  13.506   2.949 1.00 . B B .  18 GLU CA   1 1 
        5 14712 2 1 18 GLU CB   C  12.087  14.929   2.404 1.00 . B B .  18 GLU CB   1 1 
        5 14713 2 1 18 GLU CD   C  13.529  16.140   4.071 1.00 . B B .  18 GLU CD   1 1 
        5 14714 2 1 18 GLU CG   C  13.336  15.754   2.622 1.00 . B B .  18 GLU CG   1 1 
        5 14715 2 1 18 GLU H    H  12.728  12.508   1.164 1.00 . B B .  18 GLU H    1 1 
        5 14716 2 1 18 GLU HA   H  12.657  13.534   3.923 1.00 . B B .  18 GLU HA   1 1 
        5 14717 2 1 18 GLU HB2  H  11.891  14.883   1.343 1.00 . B B .  18 GLU HB2  1 1 
        5 14718 2 1 18 GLU HB3  H  11.262  15.428   2.893 1.00 . B B .  18 GLU HB3  1 1 
        5 14719 2 1 18 GLU HG2  H  14.192  15.178   2.301 1.00 . B B .  18 GLU HG2  1 1 
        5 14720 2 1 18 GLU HG3  H  13.265  16.653   2.030 1.00 . B B .  18 GLU HG3  1 1 
        5 14721 2 1 18 GLU N    N  13.041  12.703   2.075 1.00 . B B .  18 GLU N    1 1 
        5 14722 2 1 18 GLU O    O  10.386  12.195   2.142 1.00 . B B .  18 GLU O    1 1 
        5 14723 2 1 18 GLU OE1  O  14.174  15.372   4.813 1.00 . B B .  18 GLU OE1  1 1 
        5 14724 2 1 18 GLU OE2  O  13.044  17.221   4.474 1.00 . B B .  18 GLU OE2  1 1 
        5 14725 2 1 19 PRO C    C   7.795  13.007   3.270 1.00 . B B .  19 PRO C    1 1 
        5 14726 2 1 19 PRO CA   C   8.759  12.564   4.371 1.00 . B B .  19 PRO CA   1 1 
        5 14727 2 1 19 PRO CB   C   8.333  13.148   5.723 1.00 . B B .  19 PRO CB   1 1 
        5 14728 2 1 19 PRO CD   C  10.568  13.889   5.338 1.00 . B B .  19 PRO CD   1 1 
        5 14729 2 1 19 PRO CG   C   9.601  13.499   6.418 1.00 . B B .  19 PRO CG   1 1 
        5 14730 2 1 19 PRO HA   H   8.772  11.483   4.426 1.00 . B B .  19 PRO HA   1 1 
        5 14731 2 1 19 PRO HB2  H   7.723  14.029   5.565 1.00 . B B .  19 PRO HB2  1 1 
        5 14732 2 1 19 PRO HB3  H   7.790  12.414   6.294 1.00 . B B .  19 PRO HB3  1 1 
        5 14733 2 1 19 PRO HD2  H  10.506  14.948   5.139 1.00 . B B .  19 PRO HD2  1 1 
        5 14734 2 1 19 PRO HD3  H  11.572  13.612   5.615 1.00 . B B .  19 PRO HD3  1 1 
        5 14735 2 1 19 PRO HG2  H   9.431  14.329   7.093 1.00 . B B .  19 PRO HG2  1 1 
        5 14736 2 1 19 PRO HG3  H   9.977  12.645   6.958 1.00 . B B .  19 PRO HG3  1 1 
        5 14737 2 1 19 PRO N    N  10.110  13.107   4.172 1.00 . B B .  19 PRO N    1 1 
        5 14738 2 1 19 PRO O    O   6.812  12.328   2.971 1.00 . B B .  19 PRO O    1 1 
        5 14739 2 1 20 SER C    C   7.628  14.112   0.231 1.00 . B B .  20 SER C    1 1 
        5 14740 2 1 20 SER CA   C   7.272  14.700   1.598 1.00 . B B .  20 SER CA   1 1 
        5 14741 2 1 20 SER CB   C   7.442  16.217   1.573 1.00 . B B .  20 SER CB   1 1 
        5 14742 2 1 20 SER H    H   8.898  14.638   2.943 1.00 . B B .  20 SER H    1 1 
        5 14743 2 1 20 SER HA   H   6.245  14.465   1.822 1.00 . B B .  20 SER HA   1 1 
        5 14744 2 1 20 SER HB2  H   8.352  16.469   1.051 1.00 . B B .  20 SER HB2  1 1 
        5 14745 2 1 20 SER HB3  H   6.601  16.664   1.067 1.00 . B B .  20 SER HB3  1 1 
        5 14746 2 1 20 SER HG   H   6.782  16.370   3.409 1.00 . B B .  20 SER HG   1 1 
        5 14747 2 1 20 SER N    N   8.100  14.146   2.661 1.00 . B B .  20 SER N    1 1 
        5 14748 2 1 20 SER O    O   6.991  14.439  -0.772 1.00 . B B .  20 SER O    1 1 
        5 14749 2 1 20 SER OG   O   7.511  16.729   2.890 1.00 . B B .  20 SER OG   1 1 
        5 14750 2 1 21 ASP C    C   8.102  11.511  -1.475 1.00 . B B .  21 ASP C    1 1 
        5 14751 2 1 21 ASP CA   C   9.056  12.630  -1.065 1.00 . B B .  21 ASP CA   1 1 
        5 14752 2 1 21 ASP CB   C  10.484  12.088  -0.948 1.00 . B B .  21 ASP CB   1 1 
        5 14753 2 1 21 ASP CG   C  11.288  12.284  -2.220 1.00 . B B .  21 ASP CG   1 1 
        5 14754 2 1 21 ASP H    H   9.082  12.983   1.026 1.00 . B B .  21 ASP H    1 1 
        5 14755 2 1 21 ASP HA   H   9.035  13.396  -1.823 1.00 . B B .  21 ASP HA   1 1 
        5 14756 2 1 21 ASP HB2  H  10.993  12.599  -0.141 1.00 . B B .  21 ASP HB2  1 1 
        5 14757 2 1 21 ASP HB3  H  10.445  11.032  -0.729 1.00 . B B .  21 ASP HB3  1 1 
        5 14758 2 1 21 ASP N    N   8.629  13.238   0.192 1.00 . B B .  21 ASP N    1 1 
        5 14759 2 1 21 ASP O    O   7.414  10.920  -0.633 1.00 . B B .  21 ASP O    1 1 
        5 14760 2 1 21 ASP OD1  O  10.678  12.414  -3.302 1.00 . B B .  21 ASP OD1  1 1 
        5 14761 2 1 21 ASP OD2  O  12.541  12.320  -2.138 1.00 . B B .  21 ASP OD2  1 1 
        5 14762 2 1 22 THR C    C   7.943   8.869  -3.438 1.00 . B B .  22 THR C    1 1 
        5 14763 2 1 22 THR CA   C   7.199  10.194  -3.317 1.00 . B B .  22 THR CA   1 1 
        5 14764 2 1 22 THR CB   C   6.666  10.610  -4.701 1.00 . B B .  22 THR CB   1 1 
        5 14765 2 1 22 THR CG2  C   5.302  11.274  -4.579 1.00 . B B .  22 THR CG2  1 1 
        5 14766 2 1 22 THR H    H   8.650  11.728  -3.384 1.00 . B B .  22 THR H    1 1 
        5 14767 2 1 22 THR HA   H   6.361  10.071  -2.651 1.00 . B B .  22 THR HA   1 1 
        5 14768 2 1 22 THR HB   H   6.568   9.723  -5.314 1.00 . B B .  22 THR HB   1 1 
        5 14769 2 1 22 THR HG1  H   7.701  11.273  -6.257 1.00 . B B .  22 THR HG1  1 1 
        5 14770 2 1 22 THR HG21 H   4.946  11.554  -5.559 1.00 . B B .  22 THR HG21 1 1 
        5 14771 2 1 22 THR HG22 H   5.388  12.156  -3.962 1.00 . B B .  22 THR HG22 1 1 
        5 14772 2 1 22 THR HG23 H   4.605  10.584  -4.126 1.00 . B B .  22 THR HG23 1 1 
        5 14773 2 1 22 THR N    N   8.065  11.228  -2.771 1.00 . B B .  22 THR N    1 1 
        5 14774 2 1 22 THR O    O   9.152   8.852  -3.671 1.00 . B B .  22 THR O    1 1 
        5 14775 2 1 22 THR OG1  O   7.589  11.515  -5.328 1.00 . B B .  22 THR OG1  1 1 
        5 14776 2 1 23 ILE C    C   8.491   6.254  -4.744 1.00 . B B .  23 ILE C    1 1 
        5 14777 2 1 23 ILE CA   C   7.813   6.430  -3.389 1.00 . B B .  23 ILE CA   1 1 
        5 14778 2 1 23 ILE CB   C   6.755   5.320  -3.197 1.00 . B B .  23 ILE CB   1 1 
        5 14779 2 1 23 ILE CD1  C   7.061   5.415  -0.664 1.00 . B B .  23 ILE CD1  1 1 
        5 14780 2 1 23 ILE CG1  C   6.089   5.443  -1.822 1.00 . B B .  23 ILE CG1  1 1 
        5 14781 2 1 23 ILE CG2  C   7.376   3.940  -3.366 1.00 . B B .  23 ILE CG2  1 1 
        5 14782 2 1 23 ILE H    H   6.253   7.842  -3.090 1.00 . B B .  23 ILE H    1 1 
        5 14783 2 1 23 ILE HA   H   8.556   6.332  -2.609 1.00 . B B .  23 ILE HA   1 1 
        5 14784 2 1 23 ILE HB   H   6.001   5.442  -3.961 1.00 . B B .  23 ILE HB   1 1 
        5 14785 2 1 23 ILE HD11 H   7.658   6.316  -0.674 1.00 . B B .  23 ILE HD11 1 1 
        5 14786 2 1 23 ILE HD12 H   7.708   4.555  -0.762 1.00 . B B .  23 ILE HD12 1 1 
        5 14787 2 1 23 ILE HD13 H   6.517   5.352   0.266 1.00 . B B .  23 ILE HD13 1 1 
        5 14788 2 1 23 ILE HG12 H   5.546   6.373  -1.775 1.00 . B B .  23 ILE HG12 1 1 
        5 14789 2 1 23 ILE HG13 H   5.397   4.622  -1.693 1.00 . B B .  23 ILE HG13 1 1 
        5 14790 2 1 23 ILE HG21 H   6.610   3.186  -3.257 1.00 . B B .  23 ILE HG21 1 1 
        5 14791 2 1 23 ILE HG22 H   8.136   3.792  -2.613 1.00 . B B .  23 ILE HG22 1 1 
        5 14792 2 1 23 ILE HG23 H   7.820   3.862  -4.348 1.00 . B B .  23 ILE HG23 1 1 
        5 14793 2 1 23 ILE N    N   7.219   7.762  -3.286 1.00 . B B .  23 ILE N    1 1 
        5 14794 2 1 23 ILE O    O   9.563   5.651  -4.845 1.00 . B B .  23 ILE O    1 1 
        5 14795 2 1 24 GLU C    C   9.773   7.343  -7.210 1.00 . B B .  24 GLU C    1 1 
        5 14796 2 1 24 GLU CA   C   8.375   6.737  -7.136 1.00 . B B .  24 GLU CA   1 1 
        5 14797 2 1 24 GLU CB   C   7.426   7.475  -8.082 1.00 . B B .  24 GLU CB   1 1 
        5 14798 2 1 24 GLU CD   C   7.903   8.754 -10.199 1.00 . B B .  24 GLU CD   1 1 
        5 14799 2 1 24 GLU CG   C   7.823   7.391  -9.545 1.00 . B B .  24 GLU CG   1 1 
        5 14800 2 1 24 GLU H    H   7.003   7.257  -5.618 1.00 . B B .  24 GLU H    1 1 
        5 14801 2 1 24 GLU HA   H   8.426   5.699  -7.427 1.00 . B B .  24 GLU HA   1 1 
        5 14802 2 1 24 GLU HB2  H   6.437   7.056  -7.975 1.00 . B B .  24 GLU HB2  1 1 
        5 14803 2 1 24 GLU HB3  H   7.395   8.518  -7.800 1.00 . B B .  24 GLU HB3  1 1 
        5 14804 2 1 24 GLU HG2  H   8.790   6.918  -9.616 1.00 . B B .  24 GLU HG2  1 1 
        5 14805 2 1 24 GLU HG3  H   7.091   6.797 -10.072 1.00 . B B .  24 GLU HG3  1 1 
        5 14806 2 1 24 GLU N    N   7.857   6.801  -5.775 1.00 . B B .  24 GLU N    1 1 
        5 14807 2 1 24 GLU O    O  10.670   6.786  -7.842 1.00 . B B .  24 GLU O    1 1 
        5 14808 2 1 24 GLU OE1  O   7.030   9.604  -9.922 1.00 . B B .  24 GLU OE1  1 1 
        5 14809 2 1 24 GLU OE2  O   8.844   8.988 -10.982 1.00 . B B .  24 GLU OE2  1 1 
        5 14810 2 1 25 ASN C    C  12.253   8.373  -5.692 1.00 . B B .  25 ASN C    1 1 
        5 14811 2 1 25 ASN CA   C  11.248   9.157  -6.529 1.00 . B B .  25 ASN CA   1 1 
        5 14812 2 1 25 ASN CB   C  11.101  10.577  -5.985 1.00 . B B .  25 ASN CB   1 1 
        5 14813 2 1 25 ASN CG   C  12.353  11.412  -6.188 1.00 . B B .  25 ASN CG   1 1 
        5 14814 2 1 25 ASN H    H   9.214   8.854  -6.027 1.00 . B B .  25 ASN H    1 1 
        5 14815 2 1 25 ASN HA   H  11.604   9.205  -7.547 1.00 . B B .  25 ASN HA   1 1 
        5 14816 2 1 25 ASN HB2  H  10.282  11.066  -6.483 1.00 . B B .  25 ASN HB2  1 1 
        5 14817 2 1 25 ASN HB3  H  10.891  10.526  -4.924 1.00 . B B .  25 ASN HB3  1 1 
        5 14818 2 1 25 ASN HD21 H  11.976  12.413  -4.509 1.00 . B B .  25 ASN HD21 1 1 
        5 14819 2 1 25 ASN HD22 H  13.402  12.889  -5.380 1.00 . B B .  25 ASN HD22 1 1 
        5 14820 2 1 25 ASN N    N   9.958   8.474  -6.538 1.00 . B B .  25 ASN N    1 1 
        5 14821 2 1 25 ASN ND2  N  12.604  12.329  -5.271 1.00 . B B .  25 ASN ND2  1 1 
        5 14822 2 1 25 ASN O    O  13.450   8.382  -5.968 1.00 . B B .  25 ASN O    1 1 
        5 14823 2 1 25 ASN OD1  O  13.089  11.227  -7.157 1.00 . B B .  25 ASN OD1  1 1 
        5 14824 2 1 26 VAL C    C  13.288   5.780  -4.601 1.00 . B B .  26 VAL C    1 1 
        5 14825 2 1 26 VAL CA   C  12.603   6.884  -3.798 1.00 . B B .  26 VAL CA   1 1 
        5 14826 2 1 26 VAL CB   C  11.805   6.253  -2.633 1.00 . B B .  26 VAL CB   1 1 
        5 14827 2 1 26 VAL CG1  C  12.682   5.317  -1.811 1.00 . B B .  26 VAL CG1  1 1 
        5 14828 2 1 26 VAL CG2  C  11.214   7.337  -1.745 1.00 . B B .  26 VAL CG2  1 1 
        5 14829 2 1 26 VAL H    H  10.786   7.734  -4.491 1.00 . B B .  26 VAL H    1 1 
        5 14830 2 1 26 VAL HA   H  13.359   7.534  -3.381 1.00 . B B .  26 VAL HA   1 1 
        5 14831 2 1 26 VAL HB   H  10.992   5.676  -3.051 1.00 . B B .  26 VAL HB   1 1 
        5 14832 2 1 26 VAL HG11 H  13.513   5.873  -1.400 1.00 . B B .  26 VAL HG11 1 1 
        5 14833 2 1 26 VAL HG12 H  13.056   4.526  -2.443 1.00 . B B .  26 VAL HG12 1 1 
        5 14834 2 1 26 VAL HG13 H  12.099   4.893  -1.007 1.00 . B B .  26 VAL HG13 1 1 
        5 14835 2 1 26 VAL HG21 H  10.631   8.019  -2.348 1.00 . B B .  26 VAL HG21 1 1 
        5 14836 2 1 26 VAL HG22 H  12.012   7.877  -1.259 1.00 . B B .  26 VAL HG22 1 1 
        5 14837 2 1 26 VAL HG23 H  10.579   6.883  -0.999 1.00 . B B .  26 VAL HG23 1 1 
        5 14838 2 1 26 VAL N    N  11.752   7.690  -4.668 1.00 . B B .  26 VAL N    1 1 
        5 14839 2 1 26 VAL O    O  14.510   5.629  -4.549 1.00 . B B .  26 VAL O    1 1 
        5 14840 2 1 27 LYS C    C  13.876   4.507  -7.335 1.00 . B B .  27 LYS C    1 1 
        5 14841 2 1 27 LYS CA   C  13.055   3.946  -6.176 1.00 . B B .  27 LYS CA   1 1 
        5 14842 2 1 27 LYS CB   C  11.964   2.991  -6.686 1.00 . B B .  27 LYS CB   1 1 
        5 14843 2 1 27 LYS CD   C   9.454   2.881  -6.599 1.00 . B B .  27 LYS CD   1 1 
        5 14844 2 1 27 LYS CE   C   9.378   1.481  -7.199 1.00 . B B .  27 LYS CE   1 1 
        5 14845 2 1 27 LYS CG   C  10.664   3.658  -7.109 1.00 . B B .  27 LYS CG   1 1 
        5 14846 2 1 27 LYS H    H  11.534   5.197  -5.379 1.00 . B B .  27 LYS H    1 1 
        5 14847 2 1 27 LYS HA   H  13.725   3.387  -5.538 1.00 . B B .  27 LYS HA   1 1 
        5 14848 2 1 27 LYS HB2  H  12.350   2.453  -7.539 1.00 . B B .  27 LYS HB2  1 1 
        5 14849 2 1 27 LYS HB3  H  11.737   2.282  -5.903 1.00 . B B .  27 LYS HB3  1 1 
        5 14850 2 1 27 LYS HD2  H   9.522   2.797  -5.525 1.00 . B B .  27 LYS HD2  1 1 
        5 14851 2 1 27 LYS HD3  H   8.557   3.424  -6.862 1.00 . B B .  27 LYS HD3  1 1 
        5 14852 2 1 27 LYS HE2  H  10.382   1.132  -7.396 1.00 . B B .  27 LYS HE2  1 1 
        5 14853 2 1 27 LYS HE3  H   8.902   0.825  -6.485 1.00 . B B .  27 LYS HE3  1 1 
        5 14854 2 1 27 LYS HG2  H  10.634   4.658  -6.708 1.00 . B B .  27 LYS HG2  1 1 
        5 14855 2 1 27 LYS HG3  H  10.624   3.698  -8.186 1.00 . B B .  27 LYS HG3  1 1 
        5 14856 2 1 27 LYS HZ1  H   7.589   1.634  -8.271 1.00 . B B .  27 LYS HZ1  1 1 
        5 14857 2 1 27 LYS HZ2  H   8.698   0.536  -8.936 1.00 . B B .  27 LYS HZ2  1 1 
        5 14858 2 1 27 LYS HZ3  H   8.945   2.201  -9.110 1.00 . B B .  27 LYS HZ3  1 1 
        5 14859 2 1 27 LYS N    N  12.502   5.024  -5.365 1.00 . B B .  27 LYS N    1 1 
        5 14860 2 1 27 LYS NZ   N   8.603   1.460  -8.468 1.00 . B B .  27 LYS NZ   1 1 
        5 14861 2 1 27 LYS O    O  14.776   3.840  -7.851 1.00 . B B .  27 LYS O    1 1 
        5 14862 2 1 28 ALA C    C  15.751   6.638  -8.366 1.00 . B B .  28 ALA C    1 1 
        5 14863 2 1 28 ALA CA   C  14.314   6.390  -8.807 1.00 . B B .  28 ALA CA   1 1 
        5 14864 2 1 28 ALA CB   C  13.643   7.698  -9.205 1.00 . B B .  28 ALA CB   1 1 
        5 14865 2 1 28 ALA H    H  12.835   6.219  -7.301 1.00 . B B .  28 ALA H    1 1 
        5 14866 2 1 28 ALA HA   H  14.314   5.731  -9.664 1.00 . B B .  28 ALA HA   1 1 
        5 14867 2 1 28 ALA HB1  H  12.621   7.503  -9.498 1.00 . B B .  28 ALA HB1  1 1 
        5 14868 2 1 28 ALA HB2  H  14.178   8.139 -10.032 1.00 . B B .  28 ALA HB2  1 1 
        5 14869 2 1 28 ALA HB3  H  13.652   8.377  -8.365 1.00 . B B .  28 ALA HB3  1 1 
        5 14870 2 1 28 ALA N    N  13.575   5.739  -7.732 1.00 . B B .  28 ALA N    1 1 
        5 14871 2 1 28 ALA O    O  16.691   6.513  -9.155 1.00 . B B .  28 ALA O    1 1 
        5 14872 2 1 29 LYS C    C  18.022   5.907  -6.461 1.00 . B B .  29 LYS C    1 1 
        5 14873 2 1 29 LYS CA   C  17.237   7.212  -6.524 1.00 . B B .  29 LYS CA   1 1 
        5 14874 2 1 29 LYS CB   C  17.118   7.843  -5.137 1.00 . B B .  29 LYS CB   1 1 
        5 14875 2 1 29 LYS CD   C  16.206   9.759  -3.764 1.00 . B B .  29 LYS CD   1 1 
        5 14876 2 1 29 LYS CE   C  14.966  10.644  -3.725 1.00 . B B .  29 LYS CE   1 1 
        5 14877 2 1 29 LYS CG   C  16.441   9.204  -5.161 1.00 . B B .  29 LYS CG   1 1 
        5 14878 2 1 29 LYS H    H  15.127   7.054  -6.511 1.00 . B B .  29 LYS H    1 1 
        5 14879 2 1 29 LYS HA   H  17.755   7.897  -7.180 1.00 . B B .  29 LYS HA   1 1 
        5 14880 2 1 29 LYS HB2  H  16.542   7.184  -4.500 1.00 . B B .  29 LYS HB2  1 1 
        5 14881 2 1 29 LYS HB3  H  18.107   7.961  -4.718 1.00 . B B .  29 LYS HB3  1 1 
        5 14882 2 1 29 LYS HD2  H  16.070   8.935  -3.078 1.00 . B B .  29 LYS HD2  1 1 
        5 14883 2 1 29 LYS HD3  H  17.066  10.341  -3.467 1.00 . B B .  29 LYS HD3  1 1 
        5 14884 2 1 29 LYS HE2  H  14.791  11.034  -4.714 1.00 . B B .  29 LYS HE2  1 1 
        5 14885 2 1 29 LYS HE3  H  14.122  10.041  -3.425 1.00 . B B .  29 LYS HE3  1 1 
        5 14886 2 1 29 LYS HG2  H  17.066   9.894  -5.707 1.00 . B B .  29 LYS HG2  1 1 
        5 14887 2 1 29 LYS HG3  H  15.490   9.107  -5.663 1.00 . B B .  29 LYS HG3  1 1 
        5 14888 2 1 29 LYS HZ1  H  14.159  12.157  -2.530 1.00 . B B .  29 LYS HZ1  1 1 
        5 14889 2 1 29 LYS HZ2  H  15.663  12.547  -3.214 1.00 . B B .  29 LYS HZ2  1 1 
        5 14890 2 1 29 LYS HZ3  H  15.582  11.476  -1.910 1.00 . B B .  29 LYS HZ3  1 1 
        5 14891 2 1 29 LYS N    N  15.916   6.968  -7.088 1.00 . B B .  29 LYS N    1 1 
        5 14892 2 1 29 LYS NZ   N  15.104  11.783  -2.777 1.00 . B B .  29 LYS NZ   1 1 
        5 14893 2 1 29 LYS O    O  19.248   5.895  -6.592 1.00 . B B .  29 LYS O    1 1 
        5 14894 2 1 30 ILE C    C  18.376   3.104  -7.625 1.00 . B B .  30 ILE C    1 1 
        5 14895 2 1 30 ILE CA   C  17.925   3.485  -6.222 1.00 . B B .  30 ILE CA   1 1 
        5 14896 2 1 30 ILE CB   C  16.955   2.410  -5.673 1.00 . B B .  30 ILE CB   1 1 
        5 14897 2 1 30 ILE CD1  C  15.390   1.881  -3.722 1.00 . B B .  30 ILE CD1  1 1 
        5 14898 2 1 30 ILE CG1  C  16.423   2.828  -4.300 1.00 . B B .  30 ILE CG1  1 1 
        5 14899 2 1 30 ILE CG2  C  17.652   1.058  -5.587 1.00 . B B .  30 ILE CG2  1 1 
        5 14900 2 1 30 ILE H    H  16.334   4.878  -6.149 1.00 . B B .  30 ILE H    1 1 
        5 14901 2 1 30 ILE HA   H  18.787   3.539  -5.573 1.00 . B B .  30 ILE HA   1 1 
        5 14902 2 1 30 ILE HB   H  16.129   2.318  -6.361 1.00 . B B .  30 ILE HB   1 1 
        5 14903 2 1 30 ILE HD11 H  14.959   2.315  -2.832 1.00 . B B .  30 ILE HD11 1 1 
        5 14904 2 1 30 ILE HD12 H  15.864   0.943  -3.471 1.00 . B B .  30 ILE HD12 1 1 
        5 14905 2 1 30 ILE HD13 H  14.613   1.707  -4.450 1.00 . B B .  30 ILE HD13 1 1 
        5 14906 2 1 30 ILE HG12 H  17.249   2.877  -3.606 1.00 . B B .  30 ILE HG12 1 1 
        5 14907 2 1 30 ILE HG13 H  15.969   3.805  -4.378 1.00 . B B .  30 ILE HG13 1 1 
        5 14908 2 1 30 ILE HG21 H  18.009   0.774  -6.567 1.00 . B B .  30 ILE HG21 1 1 
        5 14909 2 1 30 ILE HG22 H  16.954   0.316  -5.232 1.00 . B B .  30 ILE HG22 1 1 
        5 14910 2 1 30 ILE HG23 H  18.487   1.125  -4.907 1.00 . B B .  30 ILE HG23 1 1 
        5 14911 2 1 30 ILE N    N  17.305   4.804  -6.268 1.00 . B B .  30 ILE N    1 1 
        5 14912 2 1 30 ILE O    O  19.405   2.453  -7.810 1.00 . B B .  30 ILE O    1 1 
        5 14913 2 1 31 GLN C    C  19.201   3.994 -10.395 1.00 . B B .  31 GLN C    1 1 
        5 14914 2 1 31 GLN CA   C  17.914   3.276 -10.011 1.00 . B B .  31 GLN CA   1 1 
        5 14915 2 1 31 GLN CB   C  16.765   3.743 -10.910 1.00 . B B .  31 GLN CB   1 1 
        5 14916 2 1 31 GLN CD   C  16.011   4.352 -13.239 1.00 . B B .  31 GLN CD   1 1 
        5 14917 2 1 31 GLN CG   C  17.085   3.700 -12.397 1.00 . B B .  31 GLN CG   1 1 
        5 14918 2 1 31 GLN H    H  16.794   4.051  -8.395 1.00 . B B .  31 GLN H    1 1 
        5 14919 2 1 31 GLN HA   H  18.054   2.211 -10.133 1.00 . B B .  31 GLN HA   1 1 
        5 14920 2 1 31 GLN HB2  H  15.904   3.114 -10.730 1.00 . B B .  31 GLN HB2  1 1 
        5 14921 2 1 31 GLN HB3  H  16.515   4.762 -10.648 1.00 . B B .  31 GLN HB3  1 1 
        5 14922 2 1 31 GLN HE21 H  16.452   3.157 -14.759 1.00 . B B .  31 GLN HE21 1 1 
        5 14923 2 1 31 GLN HE22 H  15.168   4.279 -15.032 1.00 . B B .  31 GLN HE22 1 1 
        5 14924 2 1 31 GLN HG2  H  18.015   4.216 -12.567 1.00 . B B .  31 GLN HG2  1 1 
        5 14925 2 1 31 GLN HG3  H  17.186   2.668 -12.702 1.00 . B B .  31 GLN HG3  1 1 
        5 14926 2 1 31 GLN N    N  17.601   3.536  -8.614 1.00 . B B .  31 GLN N    1 1 
        5 14927 2 1 31 GLN NE2  N  15.863   3.886 -14.467 1.00 . B B .  31 GLN NE2  1 1 
        5 14928 2 1 31 GLN O    O  20.035   3.456 -11.115 1.00 . B B .  31 GLN O    1 1 
        5 14929 2 1 31 GLN OE1  O  15.321   5.267 -12.794 1.00 . B B .  31 GLN OE1  1 1 
        5 14930 2 1 32 ASP C    C  21.776   5.429  -9.487 1.00 . B B .  32 ASP C    1 1 
        5 14931 2 1 32 ASP CA   C  20.542   6.009 -10.175 1.00 . B B .  32 ASP CA   1 1 
        5 14932 2 1 32 ASP CB   C  20.312   7.452  -9.711 1.00 . B B .  32 ASP CB   1 1 
        5 14933 2 1 32 ASP CG   C  21.562   8.306  -9.798 1.00 . B B .  32 ASP CG   1 1 
        5 14934 2 1 32 ASP H    H  18.653   5.583  -9.319 1.00 . B B .  32 ASP H    1 1 
        5 14935 2 1 32 ASP HA   H  20.700   6.004 -11.242 1.00 . B B .  32 ASP HA   1 1 
        5 14936 2 1 32 ASP HB2  H  19.552   7.904 -10.330 1.00 . B B .  32 ASP HB2  1 1 
        5 14937 2 1 32 ASP HB3  H  19.975   7.443  -8.685 1.00 . B B .  32 ASP HB3  1 1 
        5 14938 2 1 32 ASP N    N  19.358   5.208  -9.892 1.00 . B B .  32 ASP N    1 1 
        5 14939 2 1 32 ASP O    O  22.873   5.439 -10.039 1.00 . B B .  32 ASP O    1 1 
        5 14940 2 1 32 ASP OD1  O  22.023   8.586 -10.927 1.00 . B B .  32 ASP OD1  1 1 
        5 14941 2 1 32 ASP OD2  O  22.074   8.720  -8.737 1.00 . B B .  32 ASP OD2  1 1 
        5 14942 2 1 33 LYS C    C  23.024   2.894  -7.912 1.00 . B B .  33 LYS C    1 1 
        5 14943 2 1 33 LYS CA   C  22.689   4.336  -7.522 1.00 . B B .  33 LYS CA   1 1 
        5 14944 2 1 33 LYS CB   C  22.381   4.406  -6.026 1.00 . B B .  33 LYS CB   1 1 
        5 14945 2 1 33 LYS CD   C  22.692   5.715  -3.903 1.00 . B B .  33 LYS CD   1 1 
        5 14946 2 1 33 LYS CE   C  23.331   6.966  -3.321 1.00 . B B .  33 LYS CE   1 1 
        5 14947 2 1 33 LYS CG   C  22.606   5.784  -5.422 1.00 . B B .  33 LYS CG   1 1 
        5 14948 2 1 33 LYS H    H  20.681   4.897  -7.905 1.00 . B B .  33 LYS H    1 1 
        5 14949 2 1 33 LYS HA   H  23.555   4.946  -7.720 1.00 . B B .  33 LYS HA   1 1 
        5 14950 2 1 33 LYS HB2  H  21.348   4.132  -5.871 1.00 . B B .  33 LYS HB2  1 1 
        5 14951 2 1 33 LYS HB3  H  23.013   3.700  -5.508 1.00 . B B .  33 LYS HB3  1 1 
        5 14952 2 1 33 LYS HD2  H  21.694   5.615  -3.501 1.00 . B B .  33 LYS HD2  1 1 
        5 14953 2 1 33 LYS HD3  H  23.281   4.855  -3.625 1.00 . B B .  33 LYS HD3  1 1 
        5 14954 2 1 33 LYS HE2  H  24.258   7.156  -3.842 1.00 . B B .  33 LYS HE2  1 1 
        5 14955 2 1 33 LYS HE3  H  22.661   7.798  -3.472 1.00 . B B .  33 LYS HE3  1 1 
        5 14956 2 1 33 LYS HG2  H  23.530   6.192  -5.809 1.00 . B B .  33 LYS HG2  1 1 
        5 14957 2 1 33 LYS HG3  H  21.783   6.427  -5.700 1.00 . B B .  33 LYS HG3  1 1 
        5 14958 2 1 33 LYS HZ1  H  24.299   7.557  -1.566 1.00 . B B .  33 LYS HZ1  1 1 
        5 14959 2 1 33 LYS HZ2  H  24.018   5.894  -1.663 1.00 . B B .  33 LYS HZ2  1 1 
        5 14960 2 1 33 LYS HZ3  H  22.742   6.947  -1.314 1.00 . B B .  33 LYS HZ3  1 1 
        5 14961 2 1 33 LYS N    N  21.583   4.898  -8.289 1.00 . B B .  33 LYS N    1 1 
        5 14962 2 1 33 LYS NZ   N  23.617   6.829  -1.866 1.00 . B B .  33 LYS NZ   1 1 
        5 14963 2 1 33 LYS O    O  24.137   2.612  -8.350 1.00 . B B .  33 LYS O    1 1 
        5 14964 2 1 34 GLU C    C  22.104   0.223  -9.523 1.00 . B B .  34 GLU C    1 1 
        5 14965 2 1 34 GLU CA   C  22.299   0.573  -8.049 1.00 . B B .  34 GLU CA   1 1 
        5 14966 2 1 34 GLU CB   C  21.378  -0.290  -7.186 1.00 . B B .  34 GLU CB   1 1 
        5 14967 2 1 34 GLU CD   C  23.051  -0.365  -5.297 1.00 . B B .  34 GLU CD   1 1 
        5 14968 2 1 34 GLU CG   C  21.611  -0.125  -5.696 1.00 . B B .  34 GLU CG   1 1 
        5 14969 2 1 34 GLU H    H  21.179   2.276  -7.451 1.00 . B B .  34 GLU H    1 1 
        5 14970 2 1 34 GLU HA   H  23.320   0.355  -7.779 1.00 . B B .  34 GLU HA   1 1 
        5 14971 2 1 34 GLU HB2  H  20.354  -0.023  -7.398 1.00 . B B .  34 GLU HB2  1 1 
        5 14972 2 1 34 GLU HB3  H  21.532  -1.327  -7.442 1.00 . B B .  34 GLU HB3  1 1 
        5 14973 2 1 34 GLU HG2  H  21.340   0.880  -5.413 1.00 . B B .  34 GLU HG2  1 1 
        5 14974 2 1 34 GLU HG3  H  20.985  -0.828  -5.168 1.00 . B B .  34 GLU HG3  1 1 
        5 14975 2 1 34 GLU N    N  22.067   1.990  -7.761 1.00 . B B .  34 GLU N    1 1 
        5 14976 2 1 34 GLU O    O  22.593  -0.807  -9.985 1.00 . B B .  34 GLU O    1 1 
        5 14977 2 1 34 GLU OE1  O  23.481  -1.537  -5.264 1.00 . B B .  34 GLU OE1  1 1 
        5 14978 2 1 34 GLU OE2  O  23.768   0.616  -5.007 1.00 . B B .  34 GLU OE2  1 1 
        5 14979 2 1 35 GLY C    C  20.017  -0.185 -11.900 1.00 . B B .  35 GLY C    1 1 
        5 14980 2 1 35 GLY CA   C  21.150   0.797 -11.663 1.00 . B B .  35 GLY CA   1 1 
        5 14981 2 1 35 GLY H    H  21.010   1.866  -9.836 1.00 . B B .  35 GLY H    1 1 
        5 14982 2 1 35 GLY HA2  H  20.911   1.727 -12.157 1.00 . B B .  35 GLY HA2  1 1 
        5 14983 2 1 35 GLY HA3  H  22.055   0.396 -12.095 1.00 . B B .  35 GLY HA3  1 1 
        5 14984 2 1 35 GLY N    N  21.381   1.060 -10.252 1.00 . B B .  35 GLY N    1 1 
        5 14985 2 1 35 GLY O    O  19.962  -0.845 -12.936 1.00 . B B .  35 GLY O    1 1 
        5 14986 2 1 36 ILE C    C  16.725  -0.435 -11.472 1.00 . B B .  36 ILE C    1 1 
        5 14987 2 1 36 ILE CA   C  17.979  -1.190 -11.049 1.00 . B B .  36 ILE CA   1 1 
        5 14988 2 1 36 ILE CB   C  17.710  -1.912  -9.711 1.00 . B B .  36 ILE CB   1 1 
        5 14989 2 1 36 ILE CD1  C  18.893  -3.108  -7.795 1.00 . B B .  36 ILE CD1  1 1 
        5 14990 2 1 36 ILE CG1  C  18.983  -2.609  -9.222 1.00 . B B .  36 ILE CG1  1 1 
        5 14991 2 1 36 ILE CG2  C  16.577  -2.918  -9.862 1.00 . B B .  36 ILE CG2  1 1 
        5 14992 2 1 36 ILE H    H  19.199   0.279 -10.143 1.00 . B B .  36 ILE H    1 1 
        5 14993 2 1 36 ILE HA   H  18.214  -1.930 -11.798 1.00 . B B .  36 ILE HA   1 1 
        5 14994 2 1 36 ILE HB   H  17.409  -1.174  -8.982 1.00 . B B .  36 ILE HB   1 1 
        5 14995 2 1 36 ILE HD11 H  19.796  -3.643  -7.547 1.00 . B B .  36 ILE HD11 1 1 
        5 14996 2 1 36 ILE HD12 H  18.044  -3.768  -7.699 1.00 . B B .  36 ILE HD12 1 1 
        5 14997 2 1 36 ILE HD13 H  18.773  -2.268  -7.125 1.00 . B B .  36 ILE HD13 1 1 
        5 14998 2 1 36 ILE HG12 H  19.187  -3.458  -9.857 1.00 . B B .  36 ILE HG12 1 1 
        5 14999 2 1 36 ILE HG13 H  19.809  -1.915  -9.279 1.00 . B B .  36 ILE HG13 1 1 
        5 15000 2 1 36 ILE HG21 H  16.846  -3.653 -10.607 1.00 . B B .  36 ILE HG21 1 1 
        5 15001 2 1 36 ILE HG22 H  15.679  -2.404 -10.171 1.00 . B B .  36 ILE HG22 1 1 
        5 15002 2 1 36 ILE HG23 H  16.403  -3.409  -8.915 1.00 . B B .  36 ILE HG23 1 1 
        5 15003 2 1 36 ILE N    N  19.111  -0.280 -10.939 1.00 . B B .  36 ILE N    1 1 
        5 15004 2 1 36 ILE O    O  16.335   0.533 -10.820 1.00 . B B .  36 ILE O    1 1 
        5 15005 2 1 37 PRO C    C  13.764  -0.213 -12.013 1.00 . B B .  37 PRO C    1 1 
        5 15006 2 1 37 PRO CA   C  14.867  -0.203 -13.072 1.00 . B B .  37 PRO CA   1 1 
        5 15007 2 1 37 PRO CB   C  14.461  -1.066 -14.269 1.00 . B B .  37 PRO CB   1 1 
        5 15008 2 1 37 PRO CD   C  16.528  -1.945 -13.463 1.00 . B B .  37 PRO CD   1 1 
        5 15009 2 1 37 PRO CG   C  15.715  -1.738 -14.709 1.00 . B B .  37 PRO CG   1 1 
        5 15010 2 1 37 PRO HA   H  15.051   0.810 -13.397 1.00 . B B .  37 PRO HA   1 1 
        5 15011 2 1 37 PRO HB2  H  13.718  -1.794 -13.963 1.00 . B B .  37 PRO HB2  1 1 
        5 15012 2 1 37 PRO HB3  H  14.073  -0.448 -15.061 1.00 . B B .  37 PRO HB3  1 1 
        5 15013 2 1 37 PRO HD2  H  16.309  -2.905 -13.021 1.00 . B B .  37 PRO HD2  1 1 
        5 15014 2 1 37 PRO HD3  H  17.582  -1.863 -13.688 1.00 . B B .  37 PRO HD3  1 1 
        5 15015 2 1 37 PRO HG2  H  15.482  -2.688 -15.172 1.00 . B B .  37 PRO HG2  1 1 
        5 15016 2 1 37 PRO HG3  H  16.251  -1.103 -15.396 1.00 . B B .  37 PRO HG3  1 1 
        5 15017 2 1 37 PRO N    N  16.092  -0.844 -12.583 1.00 . B B .  37 PRO N    1 1 
        5 15018 2 1 37 PRO O    O  13.485  -1.250 -11.416 1.00 . B B .  37 PRO O    1 1 
        5 15019 2 1 38 PRO C    C  10.882   0.104 -11.043 1.00 . B B .  38 PRO C    1 1 
        5 15020 2 1 38 PRO CA   C  12.052   1.046 -10.760 1.00 . B B .  38 PRO CA   1 1 
        5 15021 2 1 38 PRO CB   C  11.603   2.505 -10.858 1.00 . B B .  38 PRO CB   1 1 
        5 15022 2 1 38 PRO CD   C  13.378   2.225 -12.431 1.00 . B B .  38 PRO CD   1 1 
        5 15023 2 1 38 PRO CG   C  12.728   3.222 -11.517 1.00 . B B .  38 PRO CG   1 1 
        5 15024 2 1 38 PRO HA   H  12.429   0.853  -9.767 1.00 . B B .  38 PRO HA   1 1 
        5 15025 2 1 38 PRO HB2  H  10.700   2.571 -11.450 1.00 . B B .  38 PRO HB2  1 1 
        5 15026 2 1 38 PRO HB3  H  11.433   2.905  -9.873 1.00 . B B .  38 PRO HB3  1 1 
        5 15027 2 1 38 PRO HD2  H  12.921   2.253 -13.407 1.00 . B B .  38 PRO HD2  1 1 
        5 15028 2 1 38 PRO HD3  H  14.438   2.415 -12.502 1.00 . B B .  38 PRO HD3  1 1 
        5 15029 2 1 38 PRO HG2  H  12.345   4.061 -12.083 1.00 . B B .  38 PRO HG2  1 1 
        5 15030 2 1 38 PRO HG3  H  13.437   3.559 -10.777 1.00 . B B .  38 PRO HG3  1 1 
        5 15031 2 1 38 PRO N    N  13.119   0.938 -11.764 1.00 . B B .  38 PRO N    1 1 
        5 15032 2 1 38 PRO O    O  10.112  -0.232 -10.144 1.00 . B B .  38 PRO O    1 1 
        5 15033 2 1 39 ASP C    C   9.991  -2.644 -12.196 1.00 . B B .  39 ASP C    1 1 
        5 15034 2 1 39 ASP CA   C   9.703  -1.239 -12.708 1.00 . B B .  39 ASP CA   1 1 
        5 15035 2 1 39 ASP CB   C   9.576  -1.262 -14.233 1.00 . B B .  39 ASP CB   1 1 
        5 15036 2 1 39 ASP CG   C   8.341  -0.535 -14.724 1.00 . B B .  39 ASP CG   1 1 
        5 15037 2 1 39 ASP H    H  11.404  -0.001 -12.965 1.00 . B B .  39 ASP H    1 1 
        5 15038 2 1 39 ASP HA   H   8.776  -0.892 -12.278 1.00 . B B .  39 ASP HA   1 1 
        5 15039 2 1 39 ASP HB2  H  10.446  -0.791 -14.667 1.00 . B B .  39 ASP HB2  1 1 
        5 15040 2 1 39 ASP HB3  H   9.525  -2.289 -14.567 1.00 . B B .  39 ASP HB3  1 1 
        5 15041 2 1 39 ASP N    N  10.763  -0.319 -12.296 1.00 . B B .  39 ASP N    1 1 
        5 15042 2 1 39 ASP O    O   9.106  -3.497 -12.142 1.00 . B B .  39 ASP O    1 1 
        5 15043 2 1 39 ASP OD1  O   7.272  -1.165 -14.817 1.00 . B B .  39 ASP OD1  1 1 
        5 15044 2 1 39 ASP OD2  O   8.438   0.679 -15.018 1.00 . B B .  39 ASP OD2  1 1 
        5 15045 2 1 40 GLN C    C  12.011  -4.046  -9.819 1.00 . B B .  40 GLN C    1 1 
        5 15046 2 1 40 GLN CA   C  11.669  -4.166 -11.303 1.00 . B B .  40 GLN CA   1 1 
        5 15047 2 1 40 GLN CB   C  12.886  -4.674 -12.086 1.00 . B B .  40 GLN CB   1 1 
        5 15048 2 1 40 GLN CD   C  13.892  -5.206 -14.346 1.00 . B B .  40 GLN CD   1 1 
        5 15049 2 1 40 GLN CG   C  12.668  -4.721 -13.592 1.00 . B B .  40 GLN CG   1 1 
        5 15050 2 1 40 GLN H    H  11.902  -2.149 -11.886 1.00 . B B .  40 GLN H    1 1 
        5 15051 2 1 40 GLN HA   H  10.854  -4.860 -11.422 1.00 . B B .  40 GLN HA   1 1 
        5 15052 2 1 40 GLN HB2  H  13.725  -4.023 -11.888 1.00 . B B .  40 GLN HB2  1 1 
        5 15053 2 1 40 GLN HB3  H  13.128  -5.671 -11.746 1.00 . B B .  40 GLN HB3  1 1 
        5 15054 2 1 40 GLN HE21 H  12.752  -5.842 -15.837 1.00 . B B .  40 GLN HE21 1 1 
        5 15055 2 1 40 GLN HE22 H  14.449  -6.088 -16.036 1.00 . B B .  40 GLN HE22 1 1 
        5 15056 2 1 40 GLN HG2  H  11.850  -5.393 -13.802 1.00 . B B .  40 GLN HG2  1 1 
        5 15057 2 1 40 GLN HG3  H  12.413  -3.729 -13.941 1.00 . B B .  40 GLN HG3  1 1 
        5 15058 2 1 40 GLN N    N  11.241  -2.875 -11.818 1.00 . B B .  40 GLN N    1 1 
        5 15059 2 1 40 GLN NE2  N  13.676  -5.769 -15.523 1.00 . B B .  40 GLN NE2  1 1 
        5 15060 2 1 40 GLN O    O  12.605  -4.948  -9.226 1.00 . B B .  40 GLN O    1 1 
        5 15061 2 1 40 GLN OE1  O  15.025  -5.059 -13.884 1.00 . B B .  40 GLN OE1  1 1 
        5 15062 2 1 41 GLN C    C  10.633  -2.837  -6.982 1.00 . B B .  41 GLN C    1 1 
        5 15063 2 1 41 GLN CA   C  11.888  -2.664  -7.820 1.00 . B B .  41 GLN CA   1 1 
        5 15064 2 1 41 GLN CB   C  12.406  -1.241  -7.631 1.00 . B B .  41 GLN CB   1 1 
        5 15065 2 1 41 GLN CD   C  14.383   0.297  -7.610 1.00 . B B .  41 GLN CD   1 1 
        5 15066 2 1 41 GLN CG   C  13.822  -1.012  -8.121 1.00 . B B .  41 GLN CG   1 1 
        5 15067 2 1 41 GLN H    H  11.118  -2.264  -9.746 1.00 . B B .  41 GLN H    1 1 
        5 15068 2 1 41 GLN HA   H  12.638  -3.362  -7.482 1.00 . B B .  41 GLN HA   1 1 
        5 15069 2 1 41 GLN HB2  H  11.754  -0.565  -8.163 1.00 . B B .  41 GLN HB2  1 1 
        5 15070 2 1 41 GLN HB3  H  12.371  -0.999  -6.579 1.00 . B B .  41 GLN HB3  1 1 
        5 15071 2 1 41 GLN HE21 H  15.411   0.561  -9.289 1.00 . B B .  41 GLN HE21 1 1 
        5 15072 2 1 41 GLN HE22 H  15.560   1.810  -8.100 1.00 . B B .  41 GLN HE22 1 1 
        5 15073 2 1 41 GLN HG2  H  14.449  -1.820  -7.774 1.00 . B B .  41 GLN HG2  1 1 
        5 15074 2 1 41 GLN HG3  H  13.822  -0.992  -9.200 1.00 . B B .  41 GLN HG3  1 1 
        5 15075 2 1 41 GLN N    N  11.619  -2.926  -9.224 1.00 . B B .  41 GLN N    1 1 
        5 15076 2 1 41 GLN NE2  N  15.203   0.952  -8.410 1.00 . B B .  41 GLN NE2  1 1 
        5 15077 2 1 41 GLN O    O   9.641  -2.133  -7.183 1.00 . B B .  41 GLN O    1 1 
        5 15078 2 1 41 GLN OE1  O  14.069   0.721  -6.503 1.00 . B B .  41 GLN OE1  1 1 
        5 15079 2 1 42 ARG C    C   9.933  -3.603  -3.737 1.00 . B B .  42 ARG C    1 1 
        5 15080 2 1 42 ARG CA   C   9.556  -4.012  -5.158 1.00 . B B .  42 ARG CA   1 1 
        5 15081 2 1 42 ARG CB   C   9.143  -5.486  -5.186 1.00 . B B .  42 ARG CB   1 1 
        5 15082 2 1 42 ARG CD   C   7.269  -7.156  -5.097 1.00 . B B .  42 ARG CD   1 1 
        5 15083 2 1 42 ARG CG   C   7.642  -5.694  -5.278 1.00 . B B .  42 ARG CG   1 1 
        5 15084 2 1 42 ARG CZ   C   5.140  -8.400  -4.880 1.00 . B B .  42 ARG CZ   1 1 
        5 15085 2 1 42 ARG H    H  11.489  -4.317  -5.955 1.00 . B B .  42 ARG H    1 1 
        5 15086 2 1 42 ARG HA   H   8.729  -3.403  -5.492 1.00 . B B .  42 ARG HA   1 1 
        5 15087 2 1 42 ARG HB2  H   9.605  -5.965  -6.037 1.00 . B B .  42 ARG HB2  1 1 
        5 15088 2 1 42 ARG HB3  H   9.494  -5.961  -4.282 1.00 . B B .  42 ARG HB3  1 1 
        5 15089 2 1 42 ARG HD2  H   7.878  -7.754  -5.759 1.00 . B B .  42 ARG HD2  1 1 
        5 15090 2 1 42 ARG HD3  H   7.464  -7.438  -4.073 1.00 . B B .  42 ARG HD3  1 1 
        5 15091 2 1 42 ARG HE   H   5.418  -6.787  -6.035 1.00 . B B .  42 ARG HE   1 1 
        5 15092 2 1 42 ARG HG2  H   7.161  -5.114  -4.504 1.00 . B B .  42 ARG HG2  1 1 
        5 15093 2 1 42 ARG HG3  H   7.300  -5.361  -6.247 1.00 . B B .  42 ARG HG3  1 1 
        5 15094 2 1 42 ARG HH11 H   6.646  -9.121  -3.729 1.00 . B B .  42 ARG HH11 1 1 
        5 15095 2 1 42 ARG HH12 H   5.149  -9.988  -3.621 1.00 . B B .  42 ARG HH12 1 1 
        5 15096 2 1 42 ARG HH21 H   3.448  -7.925  -5.895 1.00 . B B .  42 ARG HH21 1 1 
        5 15097 2 1 42 ARG HH22 H   3.328  -9.310  -4.854 1.00 . B B .  42 ARG HH22 1 1 
        5 15098 2 1 42 ARG N    N  10.679  -3.771  -6.048 1.00 . B B .  42 ARG N    1 1 
        5 15099 2 1 42 ARG NE   N   5.857  -7.402  -5.399 1.00 . B B .  42 ARG NE   1 1 
        5 15100 2 1 42 ARG NH1  N   5.688  -9.234  -4.009 1.00 . B B .  42 ARG NH1  1 1 
        5 15101 2 1 42 ARG NH2  N   3.871  -8.556  -5.238 1.00 . B B .  42 ARG NH2  1 1 
        5 15102 2 1 42 ARG O    O  10.623  -4.344  -3.037 1.00 . B B .  42 ARG O    1 1 
        5 15103 2 1 43 LEU C    C   8.676  -2.241  -1.023 1.00 . B B .  43 LEU C    1 1 
        5 15104 2 1 43 LEU CA   C   9.796  -1.900  -2.000 1.00 . B B .  43 LEU CA   1 1 
        5 15105 2 1 43 LEU CB   C  10.004  -0.382  -2.044 1.00 . B B .  43 LEU CB   1 1 
        5 15106 2 1 43 LEU CD1  C  11.298   1.575  -2.936 1.00 . B B .  43 LEU CD1  1 1 
        5 15107 2 1 43 LEU CD2  C  12.492  -0.267  -1.744 1.00 . B B .  43 LEU CD2  1 1 
        5 15108 2 1 43 LEU CG   C  11.328   0.080  -2.661 1.00 . B B .  43 LEU CG   1 1 
        5 15109 2 1 43 LEU H    H   8.959  -1.872  -3.942 1.00 . B B .  43 LEU H    1 1 
        5 15110 2 1 43 LEU HA   H  10.708  -2.367  -1.660 1.00 . B B .  43 LEU HA   1 1 
        5 15111 2 1 43 LEU HB2  H   9.196   0.054  -2.614 1.00 . B B .  43 LEU HB2  1 1 
        5 15112 2 1 43 LEU HB3  H   9.955  -0.003  -1.035 1.00 . B B .  43 LEU HB3  1 1 
        5 15113 2 1 43 LEU HD11 H  10.513   1.798  -3.645 1.00 . B B .  43 LEU HD11 1 1 
        5 15114 2 1 43 LEU HD12 H  12.250   1.885  -3.345 1.00 . B B .  43 LEU HD12 1 1 
        5 15115 2 1 43 LEU HD13 H  11.112   2.108  -2.015 1.00 . B B .  43 LEU HD13 1 1 
        5 15116 2 1 43 LEU HD21 H  13.411   0.103  -2.173 1.00 . B B .  43 LEU HD21 1 1 
        5 15117 2 1 43 LEU HD22 H  12.555  -1.340  -1.633 1.00 . B B .  43 LEU HD22 1 1 
        5 15118 2 1 43 LEU HD23 H  12.337   0.187  -0.778 1.00 . B B .  43 LEU HD23 1 1 
        5 15119 2 1 43 LEU HG   H  11.477  -0.430  -3.602 1.00 . B B .  43 LEU HG   1 1 
        5 15120 2 1 43 LEU N    N   9.500  -2.414  -3.333 1.00 . B B .  43 LEU N    1 1 
        5 15121 2 1 43 LEU O    O   7.509  -1.927  -1.260 1.00 . B B .  43 LEU O    1 1 
        5 15122 2 1 44 ILE C    C   8.500  -2.743   2.453 1.00 . B B .  44 ILE C    1 1 
        5 15123 2 1 44 ILE CA   C   8.075  -3.288   1.089 1.00 . B B .  44 ILE CA   1 1 
        5 15124 2 1 44 ILE CB   C   7.925  -4.827   1.175 1.00 . B B .  44 ILE CB   1 1 
        5 15125 2 1 44 ILE CD1  C   8.756  -6.126  -0.851 1.00 . B B .  44 ILE CD1  1 1 
        5 15126 2 1 44 ILE CG1  C   7.592  -5.418  -0.198 1.00 . B B .  44 ILE CG1  1 1 
        5 15127 2 1 44 ILE CG2  C   6.850  -5.207   2.180 1.00 . B B .  44 ILE CG2  1 1 
        5 15128 2 1 44 ILE H    H   9.988  -3.134   0.191 1.00 . B B .  44 ILE H    1 1 
        5 15129 2 1 44 ILE HA   H   7.118  -2.865   0.823 1.00 . B B .  44 ILE HA   1 1 
        5 15130 2 1 44 ILE HB   H   8.863  -5.235   1.515 1.00 . B B .  44 ILE HB   1 1 
        5 15131 2 1 44 ILE HD11 H   9.084  -6.936  -0.215 1.00 . B B .  44 ILE HD11 1 1 
        5 15132 2 1 44 ILE HD12 H   9.567  -5.428  -0.994 1.00 . B B .  44 ILE HD12 1 1 
        5 15133 2 1 44 ILE HD13 H   8.447  -6.522  -1.807 1.00 . B B .  44 ILE HD13 1 1 
        5 15134 2 1 44 ILE HG12 H   6.791  -6.133  -0.091 1.00 . B B .  44 ILE HG12 1 1 
        5 15135 2 1 44 ILE HG13 H   7.273  -4.624  -0.858 1.00 . B B .  44 ILE HG13 1 1 
        5 15136 2 1 44 ILE HG21 H   5.906  -4.786   1.869 1.00 . B B .  44 ILE HG21 1 1 
        5 15137 2 1 44 ILE HG22 H   7.114  -4.822   3.153 1.00 . B B .  44 ILE HG22 1 1 
        5 15138 2 1 44 ILE HG23 H   6.763  -6.284   2.226 1.00 . B B .  44 ILE HG23 1 1 
        5 15139 2 1 44 ILE N    N   9.039  -2.900   0.068 1.00 . B B .  44 ILE N    1 1 
        5 15140 2 1 44 ILE O    O   9.671  -2.834   2.827 1.00 . B B .  44 ILE O    1 1 
        5 15141 2 1 45 PHE C    C   6.770  -2.089   5.497 1.00 . B B .  45 PHE C    1 1 
        5 15142 2 1 45 PHE CA   C   7.822  -1.620   4.501 1.00 . B B .  45 PHE CA   1 1 
        5 15143 2 1 45 PHE CB   C   7.844  -0.086   4.449 1.00 . B B .  45 PHE CB   1 1 
        5 15144 2 1 45 PHE CD1  C   8.976   0.512   6.610 1.00 . B B .  45 PHE CD1  1 1 
        5 15145 2 1 45 PHE CD2  C   6.732   1.248   6.266 1.00 . B B .  45 PHE CD2  1 1 
        5 15146 2 1 45 PHE CE1  C   8.986   1.118   7.854 1.00 . B B .  45 PHE CE1  1 1 
        5 15147 2 1 45 PHE CE2  C   6.738   1.855   7.506 1.00 . B B .  45 PHE CE2  1 1 
        5 15148 2 1 45 PHE CG   C   7.852   0.571   5.802 1.00 . B B .  45 PHE CG   1 1 
        5 15149 2 1 45 PHE CZ   C   7.864   1.790   8.301 1.00 . B B .  45 PHE CZ   1 1 
        5 15150 2 1 45 PHE H    H   6.634  -2.126   2.826 1.00 . B B .  45 PHE H    1 1 
        5 15151 2 1 45 PHE HA   H   8.790  -1.975   4.819 1.00 . B B .  45 PHE HA   1 1 
        5 15152 2 1 45 PHE HB2  H   8.728   0.238   3.921 1.00 . B B .  45 PHE HB2  1 1 
        5 15153 2 1 45 PHE HB3  H   6.969   0.260   3.919 1.00 . B B .  45 PHE HB3  1 1 
        5 15154 2 1 45 PHE HD1  H   9.854  -0.010   6.260 1.00 . B B .  45 PHE HD1  1 1 
        5 15155 2 1 45 PHE HD2  H   5.850   1.298   5.643 1.00 . B B .  45 PHE HD2  1 1 
        5 15156 2 1 45 PHE HE1  H   9.867   1.064   8.474 1.00 . B B .  45 PHE HE1  1 1 
        5 15157 2 1 45 PHE HE2  H   5.859   2.378   7.853 1.00 . B B .  45 PHE HE2  1 1 
        5 15158 2 1 45 PHE HZ   H   7.868   2.264   9.274 1.00 . B B .  45 PHE HZ   1 1 
        5 15159 2 1 45 PHE N    N   7.549  -2.171   3.183 1.00 . B B .  45 PHE N    1 1 
        5 15160 2 1 45 PHE O    O   5.577  -1.861   5.302 1.00 . B B .  45 PHE O    1 1 
        5 15161 2 1 46 ALA C    C   5.292  -4.230   7.060 1.00 . B B .  46 ALA C    1 1 
        5 15162 2 1 46 ALA CA   C   6.348  -3.270   7.607 1.00 . B B .  46 ALA CA   1 1 
        5 15163 2 1 46 ALA CB   C   5.685  -2.111   8.345 1.00 . B B .  46 ALA CB   1 1 
        5 15164 2 1 46 ALA H    H   8.189  -2.930   6.619 1.00 . B B .  46 ALA H    1 1 
        5 15165 2 1 46 ALA HA   H   6.964  -3.805   8.313 1.00 . B B .  46 ALA HA   1 1 
        5 15166 2 1 46 ALA HB1  H   5.067  -2.497   9.143 1.00 . B B .  46 ALA HB1  1 1 
        5 15167 2 1 46 ALA HB2  H   5.074  -1.547   7.655 1.00 . B B .  46 ALA HB2  1 1 
        5 15168 2 1 46 ALA HB3  H   6.447  -1.466   8.760 1.00 . B B .  46 ALA HB3  1 1 
        5 15169 2 1 46 ALA N    N   7.226  -2.763   6.550 1.00 . B B .  46 ALA N    1 1 
        5 15170 2 1 46 ALA O    O   4.180  -4.302   7.577 1.00 . B B .  46 ALA O    1 1 
        5 15171 2 1 47 GLY C    C   3.751  -5.239   4.452 1.00 . B B .  47 GLY C    1 1 
        5 15172 2 1 47 GLY CA   C   4.716  -5.902   5.419 1.00 . B B .  47 GLY CA   1 1 
        5 15173 2 1 47 GLY H    H   6.541  -4.852   5.627 1.00 . B B .  47 GLY H    1 1 
        5 15174 2 1 47 GLY HA2  H   5.274  -6.661   4.888 1.00 . B B .  47 GLY HA2  1 1 
        5 15175 2 1 47 GLY HA3  H   4.151  -6.373   6.209 1.00 . B B .  47 GLY HA3  1 1 
        5 15176 2 1 47 GLY N    N   5.646  -4.959   6.007 1.00 . B B .  47 GLY N    1 1 
        5 15177 2 1 47 GLY O    O   2.888  -5.899   3.872 1.00 . B B .  47 GLY O    1 1 
        5 15178 2 1 48 LYS C    C   3.812  -2.778   2.132 1.00 . B B .  48 LYS C    1 1 
        5 15179 2 1 48 LYS CA   C   3.042  -3.165   3.388 1.00 . B B .  48 LYS CA   1 1 
        5 15180 2 1 48 LYS CB   C   2.531  -1.896   4.086 1.00 . B B .  48 LYS CB   1 1 
        5 15181 2 1 48 LYS CD   C   1.608  -0.828   6.179 1.00 . B B .  48 LYS CD   1 1 
        5 15182 2 1 48 LYS CE   C   2.692   0.243   6.256 1.00 . B B .  48 LYS CE   1 1 
        5 15183 2 1 48 LYS CG   C   2.118  -2.112   5.536 1.00 . B B .  48 LYS CG   1 1 
        5 15184 2 1 48 LYS H    H   4.606  -3.463   4.775 1.00 . B B .  48 LYS H    1 1 
        5 15185 2 1 48 LYS HA   H   2.202  -3.783   3.111 1.00 . B B .  48 LYS HA   1 1 
        5 15186 2 1 48 LYS HB2  H   3.311  -1.153   4.066 1.00 . B B .  48 LYS HB2  1 1 
        5 15187 2 1 48 LYS HB3  H   1.675  -1.517   3.544 1.00 . B B .  48 LYS HB3  1 1 
        5 15188 2 1 48 LYS HD2  H   0.787  -0.447   5.594 1.00 . B B .  48 LYS HD2  1 1 
        5 15189 2 1 48 LYS HD3  H   1.266  -1.051   7.179 1.00 . B B .  48 LYS HD3  1 1 
        5 15190 2 1 48 LYS HE2  H   3.541  -0.160   6.786 1.00 . B B .  48 LYS HE2  1 1 
        5 15191 2 1 48 LYS HE3  H   2.988   0.510   5.251 1.00 . B B .  48 LYS HE3  1 1 
        5 15192 2 1 48 LYS HG2  H   1.335  -2.856   5.570 1.00 . B B .  48 LYS HG2  1 1 
        5 15193 2 1 48 LYS HG3  H   2.974  -2.467   6.090 1.00 . B B .  48 LYS HG3  1 1 
        5 15194 2 1 48 LYS HZ1  H   2.913   2.231   6.884 1.00 . B B .  48 LYS HZ1  1 1 
        5 15195 2 1 48 LYS HZ2  H   2.054   1.260   7.968 1.00 . B B .  48 LYS HZ2  1 1 
        5 15196 2 1 48 LYS HZ3  H   1.312   1.792   6.546 1.00 . B B .  48 LYS HZ3  1 1 
        5 15197 2 1 48 LYS N    N   3.898  -3.930   4.285 1.00 . B B .  48 LYS N    1 1 
        5 15198 2 1 48 LYS NZ   N   2.215   1.464   6.963 1.00 . B B .  48 LYS NZ   1 1 
        5 15199 2 1 48 LYS O    O   4.931  -2.267   2.217 1.00 . B B .  48 LYS O    1 1 
        5 15200 2 1 49 GLN C    C   3.726  -1.194  -0.535 1.00 . B B .  49 GLN C    1 1 
        5 15201 2 1 49 GLN CA   C   3.867  -2.689  -0.284 1.00 . B B .  49 GLN CA   1 1 
        5 15202 2 1 49 GLN CB   C   3.243  -3.471  -1.435 1.00 . B B .  49 GLN CB   1 1 
        5 15203 2 1 49 GLN CD   C   3.149  -3.492  -3.958 1.00 . B B .  49 GLN CD   1 1 
        5 15204 2 1 49 GLN CG   C   4.031  -3.370  -2.732 1.00 . B B .  49 GLN CG   1 1 
        5 15205 2 1 49 GLN H    H   2.343  -3.449   0.965 1.00 . B B .  49 GLN H    1 1 
        5 15206 2 1 49 GLN HA   H   4.915  -2.939  -0.205 1.00 . B B .  49 GLN HA   1 1 
        5 15207 2 1 49 GLN HB2  H   3.181  -4.511  -1.155 1.00 . B B .  49 GLN HB2  1 1 
        5 15208 2 1 49 GLN HB3  H   2.248  -3.092  -1.613 1.00 . B B .  49 GLN HB3  1 1 
        5 15209 2 1 49 GLN HE21 H   2.937  -1.522  -4.029 1.00 . B B .  49 GLN HE21 1 1 
        5 15210 2 1 49 GLN HE22 H   2.099  -2.414  -5.251 1.00 . B B .  49 GLN HE22 1 1 
        5 15211 2 1 49 GLN HG2  H   4.530  -2.413  -2.762 1.00 . B B .  49 GLN HG2  1 1 
        5 15212 2 1 49 GLN HG3  H   4.766  -4.159  -2.754 1.00 . B B .  49 GLN HG3  1 1 
        5 15213 2 1 49 GLN N    N   3.227  -3.031   0.975 1.00 . B B .  49 GLN N    1 1 
        5 15214 2 1 49 GLN NE2  N   2.686  -2.364  -4.464 1.00 . B B .  49 GLN NE2  1 1 
        5 15215 2 1 49 GLN O    O   2.652  -0.626  -0.338 1.00 . B B .  49 GLN O    1 1 
        5 15216 2 1 49 GLN OE1  O   2.894  -4.595  -4.450 1.00 . B B .  49 GLN OE1  1 1 
        5 15217 2 1 50 LEU C    C   4.413   1.149  -2.679 1.00 . B B .  50 LEU C    1 1 
        5 15218 2 1 50 LEU CA   C   4.790   0.867  -1.230 1.00 . B B .  50 LEU CA   1 1 
        5 15219 2 1 50 LEU CB   C   6.157   1.473  -0.913 1.00 . B B .  50 LEU CB   1 1 
        5 15220 2 1 50 LEU CD1  C   8.054   1.824   0.689 1.00 . B B .  50 LEU CD1  1 1 
        5 15221 2 1 50 LEU CD2  C   5.726   1.544   1.559 1.00 . B B .  50 LEU CD2  1 1 
        5 15222 2 1 50 LEU CG   C   6.714   1.139   0.475 1.00 . B B .  50 LEU CG   1 1 
        5 15223 2 1 50 LEU H    H   5.632  -1.070  -1.113 1.00 . B B .  50 LEU H    1 1 
        5 15224 2 1 50 LEU HA   H   4.048   1.318  -0.584 1.00 . B B .  50 LEU HA   1 1 
        5 15225 2 1 50 LEU HB2  H   6.860   1.122  -1.655 1.00 . B B .  50 LEU HB2  1 1 
        5 15226 2 1 50 LEU HB3  H   6.080   2.547  -0.997 1.00 . B B .  50 LEU HB3  1 1 
        5 15227 2 1 50 LEU HD11 H   8.746   1.513  -0.080 1.00 . B B .  50 LEU HD11 1 1 
        5 15228 2 1 50 LEU HD12 H   8.447   1.551   1.657 1.00 . B B .  50 LEU HD12 1 1 
        5 15229 2 1 50 LEU HD13 H   7.924   2.894   0.642 1.00 . B B .  50 LEU HD13 1 1 
        5 15230 2 1 50 LEU HD21 H   4.859   0.901   1.515 1.00 . B B .  50 LEU HD21 1 1 
        5 15231 2 1 50 LEU HD22 H   5.424   2.568   1.408 1.00 . B B .  50 LEU HD22 1 1 
        5 15232 2 1 50 LEU HD23 H   6.195   1.448   2.527 1.00 . B B .  50 LEU HD23 1 1 
        5 15233 2 1 50 LEU HG   H   6.872   0.072   0.545 1.00 . B B .  50 LEU HG   1 1 
        5 15234 2 1 50 LEU N    N   4.805  -0.562  -0.965 1.00 . B B .  50 LEU N    1 1 
        5 15235 2 1 50 LEU O    O   5.042   0.632  -3.605 1.00 . B B .  50 LEU O    1 1 
        5 15236 2 1 51 GLU C    C   3.641   3.561  -4.688 1.00 . B B .  51 GLU C    1 1 
        5 15237 2 1 51 GLU CA   C   2.912   2.311  -4.194 1.00 . B B .  51 GLU CA   1 1 
        5 15238 2 1 51 GLU CB   C   1.400   2.540  -4.178 1.00 . B B .  51 GLU CB   1 1 
        5 15239 2 1 51 GLU CD   C  -0.862   1.605  -3.541 1.00 . B B .  51 GLU CD   1 1 
        5 15240 2 1 51 GLU CG   C   0.613   1.317  -3.725 1.00 . B B .  51 GLU CG   1 1 
        5 15241 2 1 51 GLU H    H   2.902   2.310  -2.080 1.00 . B B .  51 GLU H    1 1 
        5 15242 2 1 51 GLU HA   H   3.138   1.492  -4.860 1.00 . B B .  51 GLU HA   1 1 
        5 15243 2 1 51 GLU HB2  H   1.176   3.357  -3.505 1.00 . B B .  51 GLU HB2  1 1 
        5 15244 2 1 51 GLU HB3  H   1.074   2.806  -5.172 1.00 . B B .  51 GLU HB3  1 1 
        5 15245 2 1 51 GLU HG2  H   0.722   0.542  -4.468 1.00 . B B .  51 GLU HG2  1 1 
        5 15246 2 1 51 GLU HG3  H   1.019   0.974  -2.782 1.00 . B B .  51 GLU HG3  1 1 
        5 15247 2 1 51 GLU N    N   3.375   1.951  -2.864 1.00 . B B .  51 GLU N    1 1 
        5 15248 2 1 51 GLU O    O   3.802   4.531  -3.947 1.00 . B B .  51 GLU O    1 1 
        5 15249 2 1 51 GLU OE1  O  -1.602   1.573  -4.545 1.00 . B B .  51 GLU OE1  1 1 
        5 15250 2 1 51 GLU OE2  O  -1.288   1.857  -2.393 1.00 . B B .  51 GLU OE2  1 1 
        5 15251 2 1 52 ASP C    C   4.071   5.968  -6.460 1.00 . B B .  52 ASP C    1 1 
        5 15252 2 1 52 ASP CA   C   4.802   4.634  -6.576 1.00 . B B .  52 ASP CA   1 1 
        5 15253 2 1 52 ASP CB   C   5.042   4.336  -8.062 1.00 . B B .  52 ASP CB   1 1 
        5 15254 2 1 52 ASP CG   C   6.204   3.396  -8.305 1.00 . B B .  52 ASP CG   1 1 
        5 15255 2 1 52 ASP H    H   3.873   2.726  -6.482 1.00 . B B .  52 ASP H    1 1 
        5 15256 2 1 52 ASP HA   H   5.756   4.717  -6.081 1.00 . B B .  52 ASP HA   1 1 
        5 15257 2 1 52 ASP HB2  H   4.154   3.886  -8.478 1.00 . B B .  52 ASP HB2  1 1 
        5 15258 2 1 52 ASP HB3  H   5.240   5.264  -8.579 1.00 . B B .  52 ASP HB3  1 1 
        5 15259 2 1 52 ASP N    N   4.063   3.528  -5.949 1.00 . B B .  52 ASP N    1 1 
        5 15260 2 1 52 ASP O    O   4.689   7.004  -6.207 1.00 . B B .  52 ASP O    1 1 
        5 15261 2 1 52 ASP OD1  O   6.090   2.196  -7.967 1.00 . B B .  52 ASP OD1  1 1 
        5 15262 2 1 52 ASP OD2  O   7.231   3.837  -8.859 1.00 . B B .  52 ASP OD2  1 1 
        5 15263 2 1 53 GLY C    C   1.655   7.639  -5.173 1.00 . B B .  53 GLY C    1 1 
        5 15264 2 1 53 GLY CA   C   1.963   7.147  -6.576 1.00 . B B .  53 GLY CA   1 1 
        5 15265 2 1 53 GLY H    H   2.317   5.070  -6.785 1.00 . B B .  53 GLY H    1 1 
        5 15266 2 1 53 GLY HA2  H   2.496   7.924  -7.099 1.00 . B B .  53 GLY HA2  1 1 
        5 15267 2 1 53 GLY HA3  H   1.029   6.968  -7.090 1.00 . B B .  53 GLY HA3  1 1 
        5 15268 2 1 53 GLY N    N   2.756   5.932  -6.626 1.00 . B B .  53 GLY N    1 1 
        5 15269 2 1 53 GLY O    O   0.756   8.458  -4.990 1.00 . B B .  53 GLY O    1 1 
        5 15270 2 1 54 ARG C    C   3.415   8.199  -2.225 1.00 . B B .  54 ARG C    1 1 
        5 15271 2 1 54 ARG CA   C   2.149   7.588  -2.806 1.00 . B B .  54 ARG CA   1 1 
        5 15272 2 1 54 ARG CB   C   1.673   6.417  -1.941 1.00 . B B .  54 ARG CB   1 1 
        5 15273 2 1 54 ARG CD   C  -0.783   6.714  -2.458 1.00 . B B .  54 ARG CD   1 1 
        5 15274 2 1 54 ARG CG   C   0.402   5.756  -2.455 1.00 . B B .  54 ARG CG   1 1 
        5 15275 2 1 54 ARG CZ   C  -2.547   6.069  -0.858 1.00 . B B .  54 ARG CZ   1 1 
        5 15276 2 1 54 ARG H    H   3.090   6.504  -4.366 1.00 . B B .  54 ARG H    1 1 
        5 15277 2 1 54 ARG HA   H   1.379   8.343  -2.829 1.00 . B B .  54 ARG HA   1 1 
        5 15278 2 1 54 ARG HB2  H   2.451   5.667  -1.906 1.00 . B B .  54 ARG HB2  1 1 
        5 15279 2 1 54 ARG HB3  H   1.486   6.775  -0.939 1.00 . B B .  54 ARG HB3  1 1 
        5 15280 2 1 54 ARG HD2  H  -0.430   7.703  -2.708 1.00 . B B .  54 ARG HD2  1 1 
        5 15281 2 1 54 ARG HD3  H  -1.492   6.389  -3.205 1.00 . B B .  54 ARG HD3  1 1 
        5 15282 2 1 54 ARG HE   H  -1.065   7.368  -0.472 1.00 . B B .  54 ARG HE   1 1 
        5 15283 2 1 54 ARG HG2  H   0.572   5.416  -3.467 1.00 . B B .  54 ARG HG2  1 1 
        5 15284 2 1 54 ARG HG3  H   0.167   4.911  -1.827 1.00 . B B .  54 ARG HG3  1 1 
        5 15285 2 1 54 ARG HH11 H  -2.675   5.152  -2.667 1.00 . B B .  54 ARG HH11 1 1 
        5 15286 2 1 54 ARG HH12 H  -3.914   4.729  -1.525 1.00 . B B .  54 ARG HH12 1 1 
        5 15287 2 1 54 ARG HH21 H  -2.688   6.788   1.033 1.00 . B B .  54 ARG HH21 1 1 
        5 15288 2 1 54 ARG HH22 H  -3.933   5.669   0.572 1.00 . B B .  54 ARG HH22 1 1 
        5 15289 2 1 54 ARG N    N   2.379   7.155  -4.176 1.00 . B B .  54 ARG N    1 1 
        5 15290 2 1 54 ARG NE   N  -1.453   6.768  -1.159 1.00 . B B .  54 ARG NE   1 1 
        5 15291 2 1 54 ARG NH1  N  -3.089   5.252  -1.753 1.00 . B B .  54 ARG NH1  1 1 
        5 15292 2 1 54 ARG NH2  N  -3.097   6.182   0.347 1.00 . B B .  54 ARG NH2  1 1 
        5 15293 2 1 54 ARG O    O   4.500   8.048  -2.788 1.00 . B B .  54 ARG O    1 1 
        5 15294 2 1 55 THR C    C   4.918   8.664   0.685 1.00 . B B .  55 THR C    1 1 
        5 15295 2 1 55 THR CA   C   4.407   9.531  -0.460 1.00 . B B .  55 THR CA   1 1 
        5 15296 2 1 55 THR CB   C   4.026  10.922   0.088 1.00 . B B .  55 THR CB   1 1 
        5 15297 2 1 55 THR CG2  C   3.618  11.861  -1.038 1.00 . B B .  55 THR CG2  1 1 
        5 15298 2 1 55 THR H    H   2.375   8.992  -0.717 1.00 . B B .  55 THR H    1 1 
        5 15299 2 1 55 THR HA   H   5.191   9.652  -1.190 1.00 . B B .  55 THR HA   1 1 
        5 15300 2 1 55 THR HB   H   4.885  11.342   0.595 1.00 . B B .  55 THR HB   1 1 
        5 15301 2 1 55 THR HG1  H   2.174  10.411   0.587 1.00 . B B .  55 THR HG1  1 1 
        5 15302 2 1 55 THR HG21 H   3.333  12.816  -0.624 1.00 . B B .  55 THR HG21 1 1 
        5 15303 2 1 55 THR HG22 H   2.782  11.440  -1.573 1.00 . B B .  55 THR HG22 1 1 
        5 15304 2 1 55 THR HG23 H   4.449  11.996  -1.717 1.00 . B B .  55 THR HG23 1 1 
        5 15305 2 1 55 THR N    N   3.273   8.899  -1.113 1.00 . B B .  55 THR N    1 1 
        5 15306 2 1 55 THR O    O   4.320   7.638   1.011 1.00 . B B .  55 THR O    1 1 
        5 15307 2 1 55 THR OG1  O   2.948  10.801   1.028 1.00 . B B .  55 THR OG1  1 1 
        5 15308 2 1 56 LEU C    C   5.678   8.467   3.627 1.00 . B B .  56 LEU C    1 1 
        5 15309 2 1 56 LEU CA   C   6.585   8.326   2.408 1.00 . B B .  56 LEU CA   1 1 
        5 15310 2 1 56 LEU CB   C   8.000   8.814   2.729 1.00 . B B .  56 LEU CB   1 1 
        5 15311 2 1 56 LEU CD1  C  10.377   9.107   1.971 1.00 . B B .  56 LEU CD1  1 1 
        5 15312 2 1 56 LEU CD2  C   9.292   6.867   1.824 1.00 . B B .  56 LEU CD2  1 1 
        5 15313 2 1 56 LEU CG   C   9.071   8.368   1.730 1.00 . B B .  56 LEU CG   1 1 
        5 15314 2 1 56 LEU H    H   6.489   9.872   0.958 1.00 . B B .  56 LEU H    1 1 
        5 15315 2 1 56 LEU HA   H   6.626   7.285   2.127 1.00 . B B .  56 LEU HA   1 1 
        5 15316 2 1 56 LEU HB2  H   7.992   9.896   2.760 1.00 . B B .  56 LEU HB2  1 1 
        5 15317 2 1 56 LEU HB3  H   8.273   8.444   3.707 1.00 . B B .  56 LEU HB3  1 1 
        5 15318 2 1 56 LEU HD11 H  10.740   8.885   2.963 1.00 . B B .  56 LEU HD11 1 1 
        5 15319 2 1 56 LEU HD12 H  10.212  10.171   1.879 1.00 . B B .  56 LEU HD12 1 1 
        5 15320 2 1 56 LEU HD13 H  11.108   8.792   1.242 1.00 . B B .  56 LEU HD13 1 1 
        5 15321 2 1 56 LEU HD21 H  10.099   6.579   1.168 1.00 . B B .  56 LEU HD21 1 1 
        5 15322 2 1 56 LEU HD22 H   8.390   6.351   1.534 1.00 . B B .  56 LEU HD22 1 1 
        5 15323 2 1 56 LEU HD23 H   9.544   6.604   2.842 1.00 . B B .  56 LEU HD23 1 1 
        5 15324 2 1 56 LEU HG   H   8.738   8.595   0.728 1.00 . B B .  56 LEU HG   1 1 
        5 15325 2 1 56 LEU N    N   6.028   9.069   1.285 1.00 . B B .  56 LEU N    1 1 
        5 15326 2 1 56 LEU O    O   5.435   7.503   4.352 1.00 . B B .  56 LEU O    1 1 
        5 15327 2 1 57 SER C    C   2.941   9.191   4.787 1.00 . B B .  57 SER C    1 1 
        5 15328 2 1 57 SER CA   C   4.262   9.951   4.941 1.00 . B B .  57 SER CA   1 1 
        5 15329 2 1 57 SER CB   C   4.002  11.451   5.040 1.00 . B B .  57 SER CB   1 1 
        5 15330 2 1 57 SER H    H   5.389  10.398   3.210 1.00 . B B .  57 SER H    1 1 
        5 15331 2 1 57 SER HA   H   4.750   9.619   5.844 1.00 . B B .  57 SER HA   1 1 
        5 15332 2 1 57 SER HB2  H   3.499  11.787   4.146 1.00 . B B .  57 SER HB2  1 1 
        5 15333 2 1 57 SER HB3  H   3.385  11.654   5.900 1.00 . B B .  57 SER HB3  1 1 
        5 15334 2 1 57 SER HG   H   5.541  12.414   4.298 1.00 . B B .  57 SER HG   1 1 
        5 15335 2 1 57 SER N    N   5.157   9.673   3.825 1.00 . B B .  57 SER N    1 1 
        5 15336 2 1 57 SER O    O   2.224   8.976   5.764 1.00 . B B .  57 SER O    1 1 
        5 15337 2 1 57 SER OG   O   5.218  12.164   5.172 1.00 . B B .  57 SER OG   1 1 
        5 15338 2 1 58 ASP C    C   1.339   6.760   4.105 1.00 . B B .  58 ASP C    1 1 
        5 15339 2 1 58 ASP CA   C   1.415   8.025   3.263 1.00 . B B .  58 ASP CA   1 1 
        5 15340 2 1 58 ASP CB   C   1.371   7.634   1.787 1.00 . B B .  58 ASP CB   1 1 
        5 15341 2 1 58 ASP CG   C   0.411   8.471   0.974 1.00 . B B .  58 ASP CG   1 1 
        5 15342 2 1 58 ASP H    H   3.255   8.980   2.823 1.00 . B B .  58 ASP H    1 1 
        5 15343 2 1 58 ASP HA   H   0.567   8.655   3.492 1.00 . B B .  58 ASP HA   1 1 
        5 15344 2 1 58 ASP HB2  H   2.358   7.749   1.366 1.00 . B B .  58 ASP HB2  1 1 
        5 15345 2 1 58 ASP HB3  H   1.072   6.598   1.706 1.00 . B B .  58 ASP HB3  1 1 
        5 15346 2 1 58 ASP N    N   2.639   8.773   3.558 1.00 . B B .  58 ASP N    1 1 
        5 15347 2 1 58 ASP O    O   0.273   6.391   4.598 1.00 . B B .  58 ASP O    1 1 
        5 15348 2 1 58 ASP OD1  O  -0.817   8.259   1.088 1.00 . B B .  58 ASP OD1  1 1 
        5 15349 2 1 58 ASP OD2  O   0.882   9.326   0.193 1.00 . B B .  58 ASP OD2  1 1 
        5 15350 2 1 59 TYR C    C   3.205   5.119   6.388 1.00 . B B .  59 TYR C    1 1 
        5 15351 2 1 59 TYR CA   C   2.555   4.868   5.032 1.00 . B B .  59 TYR CA   1 1 
        5 15352 2 1 59 TYR CB   C   3.349   3.805   4.268 1.00 . B B .  59 TYR CB   1 1 
        5 15353 2 1 59 TYR CD1  C   1.838   2.574   2.663 1.00 . B B .  59 TYR CD1  1 1 
        5 15354 2 1 59 TYR CD2  C   3.325   4.214   1.778 1.00 . B B .  59 TYR CD2  1 1 
        5 15355 2 1 59 TYR CE1  C   1.363   2.315   1.392 1.00 . B B .  59 TYR CE1  1 1 
        5 15356 2 1 59 TYR CE2  C   2.854   3.961   0.506 1.00 . B B .  59 TYR CE2  1 1 
        5 15357 2 1 59 TYR CG   C   2.824   3.527   2.878 1.00 . B B .  59 TYR CG   1 1 
        5 15358 2 1 59 TYR CZ   C   1.874   3.011   0.317 1.00 . B B .  59 TYR CZ   1 1 
        5 15359 2 1 59 TYR H    H   3.298   6.459   3.848 1.00 . B B .  59 TYR H    1 1 
        5 15360 2 1 59 TYR HA   H   1.548   4.510   5.189 1.00 . B B .  59 TYR HA   1 1 
        5 15361 2 1 59 TYR HB2  H   4.372   4.134   4.173 1.00 . B B .  59 TYR HB2  1 1 
        5 15362 2 1 59 TYR HB3  H   3.325   2.879   4.826 1.00 . B B .  59 TYR HB3  1 1 
        5 15363 2 1 59 TYR HD1  H   1.440   2.030   3.508 1.00 . B B .  59 TYR HD1  1 1 
        5 15364 2 1 59 TYR HD2  H   4.091   4.960   1.931 1.00 . B B .  59 TYR HD2  1 1 
        5 15365 2 1 59 TYR HE1  H   0.595   1.570   1.244 1.00 . B B .  59 TYR HE1  1 1 
        5 15366 2 1 59 TYR HE2  H   3.255   4.506  -0.336 1.00 . B B .  59 TYR HE2  1 1 
        5 15367 2 1 59 TYR HH   H   0.450   2.629  -0.925 1.00 . B B .  59 TYR HH   1 1 
        5 15368 2 1 59 TYR N    N   2.479   6.102   4.261 1.00 . B B .  59 TYR N    1 1 
        5 15369 2 1 59 TYR O    O   3.654   4.180   7.054 1.00 . B B .  59 TYR O    1 1 
        5 15370 2 1 59 TYR OH   O   1.406   2.753  -0.950 1.00 . B B .  59 TYR OH   1 1 
        5 15371 2 1 60 ASN C    C   5.324   6.500   8.131 1.00 . B B .  60 ASN C    1 1 
        5 15372 2 1 60 ASN CA   C   3.831   6.816   8.054 1.00 . B B .  60 ASN CA   1 1 
        5 15373 2 1 60 ASN CB   C   3.091   6.162   9.233 1.00 . B B .  60 ASN CB   1 1 
        5 15374 2 1 60 ASN CG   C   1.664   6.663   9.384 1.00 . B B .  60 ASN CG   1 1 
        5 15375 2 1 60 ASN H    H   2.885   7.080   6.181 1.00 . B B .  60 ASN H    1 1 
        5 15376 2 1 60 ASN HA   H   3.708   7.886   8.125 1.00 . B B .  60 ASN HA   1 1 
        5 15377 2 1 60 ASN HB2  H   3.063   5.095   9.083 1.00 . B B .  60 ASN HB2  1 1 
        5 15378 2 1 60 ASN HB3  H   3.626   6.375  10.147 1.00 . B B .  60 ASN HB3  1 1 
        5 15379 2 1 60 ASN HD21 H   0.977   5.128   8.308 1.00 . B B .  60 ASN HD21 1 1 
        5 15380 2 1 60 ASN HD22 H  -0.213   6.251   8.875 1.00 . B B .  60 ASN HD22 1 1 
        5 15381 2 1 60 ASN N    N   3.255   6.395   6.777 1.00 . B B .  60 ASN N    1 1 
        5 15382 2 1 60 ASN ND2  N   0.712   5.944   8.801 1.00 . B B .  60 ASN ND2  1 1 
        5 15383 2 1 60 ASN O    O   5.870   6.299   9.218 1.00 . B B .  60 ASN O    1 1 
        5 15384 2 1 60 ASN OD1  O   1.412   7.683  10.032 1.00 . B B .  60 ASN OD1  1 1 
        5 15385 2 1 61 ILE C    C   8.216   7.409   7.378 1.00 . B B .  61 ILE C    1 1 
        5 15386 2 1 61 ILE CA   C   7.415   6.198   6.921 1.00 . B B .  61 ILE CA   1 1 
        5 15387 2 1 61 ILE CB   C   7.859   5.793   5.502 1.00 . B B .  61 ILE CB   1 1 
        5 15388 2 1 61 ILE CD1  C   7.195   4.339   3.520 1.00 . B B .  61 ILE CD1  1 1 
        5 15389 2 1 61 ILE CG1  C   6.991   4.644   4.987 1.00 . B B .  61 ILE CG1  1 1 
        5 15390 2 1 61 ILE CG2  C   9.331   5.396   5.494 1.00 . B B .  61 ILE CG2  1 1 
        5 15391 2 1 61 ILE H    H   5.508   6.695   6.146 1.00 . B B .  61 ILE H    1 1 
        5 15392 2 1 61 ILE HA   H   7.616   5.372   7.591 1.00 . B B .  61 ILE HA   1 1 
        5 15393 2 1 61 ILE HB   H   7.738   6.647   4.852 1.00 . B B .  61 ILE HB   1 1 
        5 15394 2 1 61 ILE HD11 H   8.220   4.045   3.349 1.00 . B B .  61 ILE HD11 1 1 
        5 15395 2 1 61 ILE HD12 H   6.972   5.220   2.936 1.00 . B B .  61 ILE HD12 1 1 
        5 15396 2 1 61 ILE HD13 H   6.537   3.537   3.224 1.00 . B B .  61 ILE HD13 1 1 
        5 15397 2 1 61 ILE HG12 H   7.221   3.751   5.547 1.00 . B B .  61 ILE HG12 1 1 
        5 15398 2 1 61 ILE HG13 H   5.949   4.896   5.134 1.00 . B B .  61 ILE HG13 1 1 
        5 15399 2 1 61 ILE HG21 H   9.613   5.079   4.501 1.00 . B B .  61 ILE HG21 1 1 
        5 15400 2 1 61 ILE HG22 H   9.490   4.584   6.189 1.00 . B B .  61 ILE HG22 1 1 
        5 15401 2 1 61 ILE HG23 H   9.933   6.243   5.788 1.00 . B B .  61 ILE HG23 1 1 
        5 15402 2 1 61 ILE N    N   5.988   6.487   6.978 1.00 . B B .  61 ILE N    1 1 
        5 15403 2 1 61 ILE O    O   8.126   8.486   6.788 1.00 . B B .  61 ILE O    1 1 
        5 15404 2 1 62 GLN C    C  11.270   7.878   9.037 1.00 . B B .  62 GLN C    1 1 
        5 15405 2 1 62 GLN CA   C   9.804   8.296   8.980 1.00 . B B .  62 GLN CA   1 1 
        5 15406 2 1 62 GLN CB   C   9.311   8.651  10.386 1.00 . B B .  62 GLN CB   1 1 
        5 15407 2 1 62 GLN CD   C   7.178   8.796  11.713 1.00 . B B .  62 GLN CD   1 1 
        5 15408 2 1 62 GLN CG   C   7.883   9.167  10.426 1.00 . B B .  62 GLN CG   1 1 
        5 15409 2 1 62 GLN H    H   9.025   6.338   8.847 1.00 . B B .  62 GLN H    1 1 
        5 15410 2 1 62 GLN HA   H   9.704   9.159   8.338 1.00 . B B .  62 GLN HA   1 1 
        5 15411 2 1 62 GLN HB2  H   9.367   7.769  11.007 1.00 . B B .  62 GLN HB2  1 1 
        5 15412 2 1 62 GLN HB3  H   9.954   9.413  10.799 1.00 . B B .  62 GLN HB3  1 1 
        5 15413 2 1 62 GLN HE21 H   6.353   7.214  10.834 1.00 . B B .  62 GLN HE21 1 1 
        5 15414 2 1 62 GLN HE22 H   5.944   7.456  12.502 1.00 . B B .  62 GLN HE22 1 1 
        5 15415 2 1 62 GLN HG2  H   7.896  10.243  10.338 1.00 . B B .  62 GLN HG2  1 1 
        5 15416 2 1 62 GLN HG3  H   7.334   8.744   9.597 1.00 . B B .  62 GLN HG3  1 1 
        5 15417 2 1 62 GLN N    N   8.990   7.225   8.430 1.00 . B B .  62 GLN N    1 1 
        5 15418 2 1 62 GLN NE2  N   6.418   7.712  11.682 1.00 . B B .  62 GLN NE2  1 1 
        5 15419 2 1 62 GLN O    O  11.710   7.013   8.279 1.00 . B B .  62 GLN O    1 1 
        5 15420 2 1 62 GLN OE1  O   7.313   9.476  12.727 1.00 . B B .  62 GLN OE1  1 1 
        5 15421 2 1 63 LYS C    C  13.598   6.815  10.733 1.00 . B B .  63 LYS C    1 1 
        5 15422 2 1 63 LYS CA   C  13.424   8.203  10.117 1.00 . B B .  63 LYS CA   1 1 
        5 15423 2 1 63 LYS CB   C  14.058   9.258  11.028 1.00 . B B .  63 LYS CB   1 1 
        5 15424 2 1 63 LYS CD   C  13.661  10.658  13.083 1.00 . B B .  63 LYS CD   1 1 
        5 15425 2 1 63 LYS CE   C  13.226  10.625  14.540 1.00 . B B .  63 LYS CE   1 1 
        5 15426 2 1 63 LYS CG   C  13.423   9.321  12.408 1.00 . B B .  63 LYS CG   1 1 
        5 15427 2 1 63 LYS H    H  11.607   9.208  10.479 1.00 . B B .  63 LYS H    1 1 
        5 15428 2 1 63 LYS HA   H  13.907   8.230   9.153 1.00 . B B .  63 LYS HA   1 1 
        5 15429 2 1 63 LYS HB2  H  15.106   9.029  11.150 1.00 . B B .  63 LYS HB2  1 1 
        5 15430 2 1 63 LYS HB3  H  13.959  10.228  10.563 1.00 . B B .  63 LYS HB3  1 1 
        5 15431 2 1 63 LYS HD2  H  14.715  10.895  13.036 1.00 . B B .  63 LYS HD2  1 1 
        5 15432 2 1 63 LYS HD3  H  13.095  11.421  12.564 1.00 . B B .  63 LYS HD3  1 1 
        5 15433 2 1 63 LYS HE2  H  13.019  11.632  14.865 1.00 . B B .  63 LYS HE2  1 1 
        5 15434 2 1 63 LYS HE3  H  12.325  10.034  14.618 1.00 . B B .  63 LYS HE3  1 1 
        5 15435 2 1 63 LYS HG2  H  12.358   9.170  12.310 1.00 . B B .  63 LYS HG2  1 1 
        5 15436 2 1 63 LYS HG3  H  13.846   8.536  13.023 1.00 . B B .  63 LYS HG3  1 1 
        5 15437 2 1 63 LYS HZ1  H  13.860   9.794  16.347 1.00 . B B .  63 LYS HZ1  1 1 
        5 15438 2 1 63 LYS HZ2  H  15.042  10.712  15.568 1.00 . B B .  63 LYS HZ2  1 1 
        5 15439 2 1 63 LYS HZ3  H  14.660   9.162  14.992 1.00 . B B .  63 LYS HZ3  1 1 
        5 15440 2 1 63 LYS N    N  12.016   8.506   9.930 1.00 . B B .  63 LYS N    1 1 
        5 15441 2 1 63 LYS NZ   N  14.267  10.033  15.423 1.00 . B B .  63 LYS NZ   1 1 
        5 15442 2 1 63 LYS O    O  12.674   6.285  11.360 1.00 . B B .  63 LYS O    1 1 
        5 15443 2 1 64 GLU C    C  14.257   3.796  10.471 1.00 . B B .  64 GLU C    1 1 
        5 15444 2 1 64 GLU CA   C  15.117   4.910  11.070 1.00 . B B .  64 GLU CA   1 1 
        5 15445 2 1 64 GLU CB   C  14.985   4.907  12.599 1.00 . B B .  64 GLU CB   1 1 
        5 15446 2 1 64 GLU CD   C  15.298   6.594  14.447 1.00 . B B .  64 GLU CD   1 1 
        5 15447 2 1 64 GLU CG   C  15.947   5.851  13.298 1.00 . B B .  64 GLU CG   1 1 
        5 15448 2 1 64 GLU H    H  15.449   6.703   9.994 1.00 . B B .  64 GLU H    1 1 
        5 15449 2 1 64 GLU HA   H  16.148   4.714  10.816 1.00 . B B .  64 GLU HA   1 1 
        5 15450 2 1 64 GLU HB2  H  13.979   5.195  12.861 1.00 . B B .  64 GLU HB2  1 1 
        5 15451 2 1 64 GLU HB3  H  15.168   3.907  12.962 1.00 . B B .  64 GLU HB3  1 1 
        5 15452 2 1 64 GLU HG2  H  16.779   5.277  13.681 1.00 . B B .  64 GLU HG2  1 1 
        5 15453 2 1 64 GLU HG3  H  16.311   6.570  12.579 1.00 . B B .  64 GLU HG3  1 1 
        5 15454 2 1 64 GLU N    N  14.778   6.231  10.529 1.00 . B B .  64 GLU N    1 1 
        5 15455 2 1 64 GLU O    O  14.192   2.696  11.015 1.00 . B B .  64 GLU O    1 1 
        5 15456 2 1 64 GLU OE1  O  14.710   5.935  15.337 1.00 . B B .  64 GLU OE1  1 1 
        5 15457 2 1 64 GLU OE2  O  15.365   7.845  14.458 1.00 . B B .  64 GLU OE2  1 1 
        5 15458 2 1 65 SER C    C  13.583   2.177   7.780 1.00 . B B .  65 SER C    1 1 
        5 15459 2 1 65 SER CA   C  12.765   3.077   8.701 1.00 . B B .  65 SER CA   1 1 
        5 15460 2 1 65 SER CB   C  11.643   3.756   7.918 1.00 . B B .  65 SER CB   1 1 
        5 15461 2 1 65 SER H    H  13.694   4.960   8.950 1.00 . B B .  65 SER H    1 1 
        5 15462 2 1 65 SER HA   H  12.326   2.467   9.477 1.00 . B B .  65 SER HA   1 1 
        5 15463 2 1 65 SER HB2  H  12.068   4.361   7.132 1.00 . B B .  65 SER HB2  1 1 
        5 15464 2 1 65 SER HB3  H  11.003   3.001   7.487 1.00 . B B .  65 SER HB3  1 1 
        5 15465 2 1 65 SER HG   H  11.174   5.496   8.686 1.00 . B B .  65 SER HG   1 1 
        5 15466 2 1 65 SER N    N  13.607   4.073   9.348 1.00 . B B .  65 SER N    1 1 
        5 15467 2 1 65 SER O    O  14.441   2.649   7.028 1.00 . B B .  65 SER O    1 1 
        5 15468 2 1 65 SER OG   O  10.865   4.582   8.765 1.00 . B B .  65 SER OG   1 1 
        5 15469 2 1 66 THR C    C  13.097  -0.560   5.899 1.00 . B B .  66 THR C    1 1 
        5 15470 2 1 66 THR CA   C  14.006  -0.092   7.036 1.00 . B B .  66 THR CA   1 1 
        5 15471 2 1 66 THR CB   C  14.448  -1.303   7.878 1.00 . B B .  66 THR CB   1 1 
        5 15472 2 1 66 THR CG2  C  15.610  -2.027   7.218 1.00 . B B .  66 THR CG2  1 1 
        5 15473 2 1 66 THR H    H  12.627   0.574   8.479 1.00 . B B .  66 THR H    1 1 
        5 15474 2 1 66 THR HA   H  14.885   0.378   6.620 1.00 . B B .  66 THR HA   1 1 
        5 15475 2 1 66 THR HB   H  13.617  -1.987   7.966 1.00 . B B .  66 THR HB   1 1 
        5 15476 2 1 66 THR HG1  H  14.072  -0.875   9.771 1.00 . B B .  66 THR HG1  1 1 
        5 15477 2 1 66 THR HG21 H  15.304  -2.392   6.250 1.00 . B B .  66 THR HG21 1 1 
        5 15478 2 1 66 THR HG22 H  15.914  -2.859   7.835 1.00 . B B .  66 THR HG22 1 1 
        5 15479 2 1 66 THR HG23 H  16.440  -1.345   7.102 1.00 . B B .  66 THR HG23 1 1 
        5 15480 2 1 66 THR N    N  13.313   0.882   7.856 1.00 . B B .  66 THR N    1 1 
        5 15481 2 1 66 THR O    O  11.984  -1.034   6.136 1.00 . B B .  66 THR O    1 1 
        5 15482 2 1 66 THR OG1  O  14.839  -0.864   9.189 1.00 . B B .  66 THR OG1  1 1 
        5 15483 2 1 67 LEU C    C  13.413  -2.020   2.837 1.00 . B B .  67 LEU C    1 1 
        5 15484 2 1 67 LEU CA   C  12.805  -0.793   3.499 1.00 . B B .  67 LEU CA   1 1 
        5 15485 2 1 67 LEU CB   C  12.759   0.363   2.493 1.00 . B B .  67 LEU CB   1 1 
        5 15486 2 1 67 LEU CD1  C  11.598   2.058   3.946 1.00 . B B .  67 LEU CD1  1 1 
        5 15487 2 1 67 LEU CD2  C  11.551   2.296   1.461 1.00 . B B .  67 LEU CD2  1 1 
        5 15488 2 1 67 LEU CG   C  11.564   1.313   2.621 1.00 . B B .  67 LEU CG   1 1 
        5 15489 2 1 67 LEU H    H  14.473  -0.026   4.554 1.00 . B B .  67 LEU H    1 1 
        5 15490 2 1 67 LEU HA   H  11.802  -1.024   3.818 1.00 . B B .  67 LEU HA   1 1 
        5 15491 2 1 67 LEU HB2  H  13.662   0.943   2.608 1.00 . B B .  67 LEU HB2  1 1 
        5 15492 2 1 67 LEU HB3  H  12.750  -0.059   1.498 1.00 . B B .  67 LEU HB3  1 1 
        5 15493 2 1 67 LEU HD11 H  10.760   2.738   3.998 1.00 . B B .  67 LEU HD11 1 1 
        5 15494 2 1 67 LEU HD12 H  12.519   2.616   4.022 1.00 . B B .  67 LEU HD12 1 1 
        5 15495 2 1 67 LEU HD13 H  11.538   1.349   4.761 1.00 . B B .  67 LEU HD13 1 1 
        5 15496 2 1 67 LEU HD21 H  12.484   2.839   1.440 1.00 . B B .  67 LEU HD21 1 1 
        5 15497 2 1 67 LEU HD22 H  10.734   2.989   1.589 1.00 . B B .  67 LEU HD22 1 1 
        5 15498 2 1 67 LEU HD23 H  11.425   1.758   0.534 1.00 . B B .  67 LEU HD23 1 1 
        5 15499 2 1 67 LEU HG   H  10.648   0.739   2.582 1.00 . B B .  67 LEU HG   1 1 
        5 15500 2 1 67 LEU N    N  13.572  -0.403   4.673 1.00 . B B .  67 LEU N    1 1 
        5 15501 2 1 67 LEU O    O  14.628  -2.105   2.662 1.00 . B B .  67 LEU O    1 1 
        5 15502 2 1 68 HIS C    C  12.838  -4.060   0.325 1.00 . B B .  68 HIS C    1 1 
        5 15503 2 1 68 HIS CA   C  13.020  -4.195   1.829 1.00 . B B .  68 HIS CA   1 1 
        5 15504 2 1 68 HIS CB   C  12.247  -5.407   2.346 1.00 . B B .  68 HIS CB   1 1 
        5 15505 2 1 68 HIS CD2  C  14.043  -6.653   3.715 1.00 . B B .  68 HIS CD2  1 1 
        5 15506 2 1 68 HIS CE1  C  12.989  -6.667   5.618 1.00 . B B .  68 HIS CE1  1 1 
        5 15507 2 1 68 HIS CG   C  12.851  -6.027   3.570 1.00 . B B .  68 HIS CG   1 1 
        5 15508 2 1 68 HIS H    H  11.610  -2.869   2.686 1.00 . B B .  68 HIS H    1 1 
        5 15509 2 1 68 HIS HA   H  14.070  -4.324   2.047 1.00 . B B .  68 HIS HA   1 1 
        5 15510 2 1 68 HIS HB2  H  11.240  -5.103   2.594 1.00 . B B .  68 HIS HB2  1 1 
        5 15511 2 1 68 HIS HB3  H  12.212  -6.160   1.573 1.00 . B B .  68 HIS HB3  1 1 
        5 15512 2 1 68 HIS HD2  H  14.791  -6.805   2.952 1.00 . B B .  68 HIS HD2  1 1 
        5 15513 2 1 68 HIS HE1  H  12.756  -6.842   6.658 1.00 . B B .  68 HIS HE1  1 1 
        5 15514 2 1 68 HIS HE2  H  14.735  -7.749   5.368 1.00 . B B .  68 HIS HE2  1 1 
        5 15515 2 1 68 HIS N    N  12.569  -2.978   2.490 1.00 . B B .  68 HIS N    1 1 
        5 15516 2 1 68 HIS ND1  N  12.190  -6.036   4.775 1.00 . B B .  68 HIS ND1  1 1 
        5 15517 2 1 68 HIS NE2  N  14.123  -7.060   5.023 1.00 . B B .  68 HIS NE2  1 1 
        5 15518 2 1 68 HIS O    O  11.779  -3.630  -0.139 1.00 . B B .  68 HIS O    1 1 
        5 15519 2 1 69 LEU C    C  13.930  -5.687  -2.542 1.00 . B B .  69 LEU C    1 1 
        5 15520 2 1 69 LEU CA   C  13.804  -4.317  -1.884 1.00 . B B .  69 LEU CA   1 1 
        5 15521 2 1 69 LEU CB   C  14.903  -3.385  -2.408 1.00 . B B .  69 LEU CB   1 1 
        5 15522 2 1 69 LEU CD1  C  13.647  -2.620  -4.443 1.00 . B B .  69 LEU CD1  1 1 
        5 15523 2 1 69 LEU CD2  C  16.128  -2.341  -4.333 1.00 . B B .  69 LEU CD2  1 1 
        5 15524 2 1 69 LEU CG   C  14.948  -3.215  -3.930 1.00 . B B .  69 LEU CG   1 1 
        5 15525 2 1 69 LEU H    H  14.689  -4.740  -0.006 1.00 . B B .  69 LEU H    1 1 
        5 15526 2 1 69 LEU HA   H  12.844  -3.899  -2.143 1.00 . B B .  69 LEU HA   1 1 
        5 15527 2 1 69 LEU HB2  H  14.760  -2.411  -1.962 1.00 . B B .  69 LEU HB2  1 1 
        5 15528 2 1 69 LEU HB3  H  15.858  -3.773  -2.084 1.00 . B B .  69 LEU HB3  1 1 
        5 15529 2 1 69 LEU HD11 H  13.730  -2.434  -5.503 1.00 . B B .  69 LEU HD11 1 1 
        5 15530 2 1 69 LEU HD12 H  13.449  -1.693  -3.928 1.00 . B B .  69 LEU HD12 1 1 
        5 15531 2 1 69 LEU HD13 H  12.840  -3.313  -4.261 1.00 . B B .  69 LEU HD13 1 1 
        5 15532 2 1 69 LEU HD21 H  17.039  -2.762  -3.940 1.00 . B B .  69 LEU HD21 1 1 
        5 15533 2 1 69 LEU HD22 H  15.988  -1.345  -3.937 1.00 . B B .  69 LEU HD22 1 1 
        5 15534 2 1 69 LEU HD23 H  16.190  -2.293  -5.411 1.00 . B B .  69 LEU HD23 1 1 
        5 15535 2 1 69 LEU HG   H  15.076  -4.184  -4.391 1.00 . B B .  69 LEU HG   1 1 
        5 15536 2 1 69 LEU N    N  13.865  -4.413  -0.433 1.00 . B B .  69 LEU N    1 1 
        5 15537 2 1 69 LEU O    O  14.979  -6.333  -2.477 1.00 . B B .  69 LEU O    1 1 
        5 15538 2 1 70 VAL C    C  13.061  -7.193  -5.346 1.00 . B B .  70 VAL C    1 1 
        5 15539 2 1 70 VAL CA   C  12.815  -7.405  -3.855 1.00 . B B .  70 VAL CA   1 1 
        5 15540 2 1 70 VAL CB   C  11.466  -8.134  -3.644 1.00 . B B .  70 VAL CB   1 1 
        5 15541 2 1 70 VAL CG1  C  11.410  -9.430  -4.438 1.00 . B B .  70 VAL CG1  1 1 
        5 15542 2 1 70 VAL CG2  C  11.235  -8.403  -2.164 1.00 . B B .  70 VAL CG2  1 1 
        5 15543 2 1 70 VAL H    H  12.035  -5.568  -3.159 1.00 . B B .  70 VAL H    1 1 
        5 15544 2 1 70 VAL HA   H  13.605  -8.022  -3.453 1.00 . B B .  70 VAL HA   1 1 
        5 15545 2 1 70 VAL HB   H  10.674  -7.491  -3.997 1.00 . B B .  70 VAL HB   1 1 
        5 15546 2 1 70 VAL HG11 H  12.077 -10.154  -3.992 1.00 . B B .  70 VAL HG11 1 1 
        5 15547 2 1 70 VAL HG12 H  11.715  -9.242  -5.456 1.00 . B B .  70 VAL HG12 1 1 
        5 15548 2 1 70 VAL HG13 H  10.400  -9.814  -4.427 1.00 . B B .  70 VAL HG13 1 1 
        5 15549 2 1 70 VAL HG21 H  11.208  -7.467  -1.627 1.00 . B B .  70 VAL HG21 1 1 
        5 15550 2 1 70 VAL HG22 H  12.038  -9.016  -1.779 1.00 . B B .  70 VAL HG22 1 1 
        5 15551 2 1 70 VAL HG23 H  10.294  -8.919  -2.035 1.00 . B B .  70 VAL HG23 1 1 
        5 15552 2 1 70 VAL N    N  12.845  -6.125  -3.164 1.00 . B B .  70 VAL N    1 1 
        5 15553 2 1 70 VAL O    O  12.423  -6.343  -5.971 1.00 . B B .  70 VAL O    1 1 
        5 15554 2 1 71 LEU C    C  13.288  -8.537  -8.182 1.00 . B B .  71 LEU C    1 1 
        5 15555 2 1 71 LEU CA   C  14.333  -7.845  -7.314 1.00 . B B .  71 LEU CA   1 1 
        5 15556 2 1 71 LEU CB   C  15.713  -8.459  -7.577 1.00 . B B .  71 LEU CB   1 1 
        5 15557 2 1 71 LEU CD1  C  18.126  -8.699  -6.940 1.00 . B B .  71 LEU CD1  1 1 
        5 15558 2 1 71 LEU CD2  C  17.076  -6.432  -6.997 1.00 . B B .  71 LEU CD2  1 1 
        5 15559 2 1 71 LEU CG   C  16.848  -7.909  -6.709 1.00 . B B .  71 LEU CG   1 1 
        5 15560 2 1 71 LEU H    H  14.463  -8.610  -5.349 1.00 . B B .  71 LEU H    1 1 
        5 15561 2 1 71 LEU HA   H  14.361  -6.797  -7.572 1.00 . B B .  71 LEU HA   1 1 
        5 15562 2 1 71 LEU HB2  H  15.645  -9.524  -7.411 1.00 . B B .  71 LEU HB2  1 1 
        5 15563 2 1 71 LEU HB3  H  15.969  -8.290  -8.613 1.00 . B B .  71 LEU HB3  1 1 
        5 15564 2 1 71 LEU HD11 H  18.400  -8.643  -7.983 1.00 . B B .  71 LEU HD11 1 1 
        5 15565 2 1 71 LEU HD12 H  17.965  -9.731  -6.663 1.00 . B B .  71 LEU HD12 1 1 
        5 15566 2 1 71 LEU HD13 H  18.920  -8.284  -6.336 1.00 . B B .  71 LEU HD13 1 1 
        5 15567 2 1 71 LEU HD21 H  17.881  -6.066  -6.377 1.00 . B B .  71 LEU HD21 1 1 
        5 15568 2 1 71 LEU HD22 H  16.175  -5.879  -6.779 1.00 . B B .  71 LEU HD22 1 1 
        5 15569 2 1 71 LEU HD23 H  17.335  -6.304  -8.038 1.00 . B B .  71 LEU HD23 1 1 
        5 15570 2 1 71 LEU HG   H  16.577  -8.010  -5.666 1.00 . B B .  71 LEU HG   1 1 
        5 15571 2 1 71 LEU N    N  13.995  -7.953  -5.901 1.00 . B B .  71 LEU N    1 1 
        5 15572 2 1 71 LEU O    O  12.637  -9.494  -7.750 1.00 . B B .  71 LEU O    1 1 
        5 15573 2 1 72 ARG C    C  12.858  -8.956 -11.661 1.00 . B B .  72 ARG C    1 1 
        5 15574 2 1 72 ARG CA   C  12.170  -8.615 -10.343 1.00 . B B .  72 ARG CA   1 1 
        5 15575 2 1 72 ARG CB   C  11.030  -7.617 -10.573 1.00 . B B .  72 ARG CB   1 1 
        5 15576 2 1 72 ARG CD   C   9.039  -6.977 -11.948 1.00 . B B .  72 ARG CD   1 1 
        5 15577 2 1 72 ARG CG   C   9.926  -8.121 -11.487 1.00 . B B .  72 ARG CG   1 1 
        5 15578 2 1 72 ARG CZ   C   6.890  -6.639 -13.116 1.00 . B B .  72 ARG CZ   1 1 
        5 15579 2 1 72 ARG H    H  13.683  -7.293  -9.688 1.00 . B B .  72 ARG H    1 1 
        5 15580 2 1 72 ARG HA   H  11.770  -9.520  -9.911 1.00 . B B .  72 ARG HA   1 1 
        5 15581 2 1 72 ARG HB2  H  10.590  -7.372  -9.620 1.00 . B B .  72 ARG HB2  1 1 
        5 15582 2 1 72 ARG HB3  H  11.443  -6.718 -11.007 1.00 . B B .  72 ARG HB3  1 1 
        5 15583 2 1 72 ARG HD2  H   8.797  -6.362 -11.096 1.00 . B B .  72 ARG HD2  1 1 
        5 15584 2 1 72 ARG HD3  H   9.584  -6.387 -12.672 1.00 . B B .  72 ARG HD3  1 1 
        5 15585 2 1 72 ARG HE   H   7.625  -8.417 -12.546 1.00 . B B .  72 ARG HE   1 1 
        5 15586 2 1 72 ARG HG2  H  10.373  -8.592 -12.351 1.00 . B B .  72 ARG HG2  1 1 
        5 15587 2 1 72 ARG HG3  H   9.325  -8.840 -10.952 1.00 . B B .  72 ARG HG3  1 1 
        5 15588 2 1 72 ARG HH11 H   7.924  -4.923 -12.764 1.00 . B B .  72 ARG HH11 1 1 
        5 15589 2 1 72 ARG HH12 H   6.402  -4.723 -13.575 1.00 . B B .  72 ARG HH12 1 1 
        5 15590 2 1 72 ARG HH21 H   5.624  -8.144 -13.605 1.00 . B B .  72 ARG HH21 1 1 
        5 15591 2 1 72 ARG HH22 H   5.096  -6.553 -14.045 1.00 . B B .  72 ARG HH22 1 1 
        5 15592 2 1 72 ARG N    N  13.134  -8.055  -9.405 1.00 . B B .  72 ARG N    1 1 
        5 15593 2 1 72 ARG NE   N   7.797  -7.446 -12.560 1.00 . B B .  72 ARG NE   1 1 
        5 15594 2 1 72 ARG NH1  N   7.088  -5.324 -13.155 1.00 . B B .  72 ARG NH1  1 1 
        5 15595 2 1 72 ARG NH2  N   5.783  -7.153 -13.631 1.00 . B B .  72 ARG NH2  1 1 
        5 15596 2 1 72 ARG O    O  12.922  -8.129 -12.571 1.00 . B B .  72 ARG O    1 1 
        5 15597 2 1 73 LEU C    C  13.057 -11.062 -13.998 1.00 . B B .  73 LEU C    1 1 
        5 15598 2 1 73 LEU CA   C  14.076 -10.604 -12.964 1.00 . B B .  73 LEU CA   1 1 
        5 15599 2 1 73 LEU CB   C  15.063 -11.734 -12.657 1.00 . B B .  73 LEU CB   1 1 
        5 15600 2 1 73 LEU CD1  C  17.211 -12.521 -11.630 1.00 . B B .  73 LEU CD1  1 1 
        5 15601 2 1 73 LEU CD2  C  17.047 -10.195 -12.533 1.00 . B B .  73 LEU CD2  1 1 
        5 15602 2 1 73 LEU CG   C  16.294 -11.325 -11.847 1.00 . B B .  73 LEU CG   1 1 
        5 15603 2 1 73 LEU H    H  13.317 -10.788 -10.993 1.00 . B B .  73 LEU H    1 1 
        5 15604 2 1 73 LEU HA   H  14.618  -9.761 -13.360 1.00 . B B .  73 LEU HA   1 1 
        5 15605 2 1 73 LEU HB2  H  14.537 -12.501 -12.109 1.00 . B B .  73 LEU HB2  1 1 
        5 15606 2 1 73 LEU HB3  H  15.399 -12.155 -13.596 1.00 . B B .  73 LEU HB3  1 1 
        5 15607 2 1 73 LEU HD11 H  18.039 -12.231 -11.003 1.00 . B B .  73 LEU HD11 1 1 
        5 15608 2 1 73 LEU HD12 H  17.586 -12.867 -12.581 1.00 . B B .  73 LEU HD12 1 1 
        5 15609 2 1 73 LEU HD13 H  16.657 -13.317 -11.152 1.00 . B B .  73 LEU HD13 1 1 
        5 15610 2 1 73 LEU HD21 H  17.976 -10.014 -12.012 1.00 . B B .  73 LEU HD21 1 1 
        5 15611 2 1 73 LEU HD22 H  16.445  -9.298 -12.512 1.00 . B B .  73 LEU HD22 1 1 
        5 15612 2 1 73 LEU HD23 H  17.254 -10.465 -13.557 1.00 . B B .  73 LEU HD23 1 1 
        5 15613 2 1 73 LEU HG   H  15.973 -10.974 -10.878 1.00 . B B .  73 LEU HG   1 1 
        5 15614 2 1 73 LEU N    N  13.395 -10.168 -11.751 1.00 . B B .  73 LEU N    1 1 
        5 15615 2 1 73 LEU O    O  12.189 -11.883 -13.706 1.00 . B B .  73 LEU O    1 1 
        5 15616 2 1 74 ARG C    C  12.951 -11.569 -17.415 1.00 . B B .  74 ARG C    1 1 
        5 15617 2 1 74 ARG CA   C  12.232 -10.870 -16.267 1.00 . B B .  74 ARG CA   1 1 
        5 15618 2 1 74 ARG CB   C  11.523  -9.616 -16.783 1.00 . B B .  74 ARG CB   1 1 
        5 15619 2 1 74 ARG CD   C   9.823  -7.825 -16.295 1.00 . B B .  74 ARG CD   1 1 
        5 15620 2 1 74 ARG CG   C  10.766  -8.859 -15.701 1.00 . B B .  74 ARG CG   1 1 
        5 15621 2 1 74 ARG CZ   C   7.762  -7.779 -17.648 1.00 . B B .  74 ARG CZ   1 1 
        5 15622 2 1 74 ARG H    H  13.875  -9.873 -15.380 1.00 . B B .  74 ARG H    1 1 
        5 15623 2 1 74 ARG HA   H  11.495 -11.543 -15.857 1.00 . B B .  74 ARG HA   1 1 
        5 15624 2 1 74 ARG HB2  H  12.257  -8.950 -17.208 1.00 . B B .  74 ARG HB2  1 1 
        5 15625 2 1 74 ARG HB3  H  10.819  -9.901 -17.551 1.00 . B B .  74 ARG HB3  1 1 
        5 15626 2 1 74 ARG HD2  H   9.380  -7.257 -15.494 1.00 . B B .  74 ARG HD2  1 1 
        5 15627 2 1 74 ARG HD3  H  10.392  -7.166 -16.936 1.00 . B B .  74 ARG HD3  1 1 
        5 15628 2 1 74 ARG HE   H   8.795  -9.425 -17.188 1.00 . B B .  74 ARG HE   1 1 
        5 15629 2 1 74 ARG HG2  H  10.190  -9.562 -15.120 1.00 . B B .  74 ARG HG2  1 1 
        5 15630 2 1 74 ARG HG3  H  11.479  -8.358 -15.062 1.00 . B B .  74 ARG HG3  1 1 
        5 15631 2 1 74 ARG HH11 H   8.357  -5.966 -16.974 1.00 . B B .  74 ARG HH11 1 1 
        5 15632 2 1 74 ARG HH12 H   6.924  -5.964 -17.953 1.00 . B B .  74 ARG HH12 1 1 
        5 15633 2 1 74 ARG HH21 H   6.907  -9.429 -18.449 1.00 . B B .  74 ARG HH21 1 1 
        5 15634 2 1 74 ARG HH22 H   6.091  -7.932 -18.783 1.00 . B B .  74 ARG HH22 1 1 
        5 15635 2 1 74 ARG N    N  13.158 -10.521 -15.201 1.00 . B B .  74 ARG N    1 1 
        5 15636 2 1 74 ARG NE   N   8.760  -8.447 -17.079 1.00 . B B .  74 ARG NE   1 1 
        5 15637 2 1 74 ARG NH1  N   7.672  -6.465 -17.511 1.00 . B B .  74 ARG NH1  1 1 
        5 15638 2 1 74 ARG NH2  N   6.848  -8.432 -18.349 1.00 . B B .  74 ARG NH2  1 1 
        5 15639 2 1 74 ARG O    O  12.582 -12.679 -17.804 1.00 . B B .  74 ARG O    1 1 
        5 15640 2 1 75 GLY C    C  16.197 -11.159 -18.982 1.00 . B B .  75 GLY C    1 1 
        5 15641 2 1 75 GLY CA   C  14.724 -11.495 -19.050 1.00 . B B .  75 GLY CA   1 1 
        5 15642 2 1 75 GLY H    H  14.245 -10.050 -17.584 1.00 . B B .  75 GLY H    1 1 
        5 15643 2 1 75 GLY HA2  H  14.608 -12.569 -19.032 1.00 . B B .  75 GLY HA2  1 1 
        5 15644 2 1 75 GLY HA3  H  14.321 -11.118 -19.977 1.00 . B B .  75 GLY HA3  1 1 
        5 15645 2 1 75 GLY N    N  13.979 -10.924 -17.946 1.00 . B B .  75 GLY N    1 1 
        5 15646 2 1 75 GLY O    O  16.605 -10.047 -19.324 1.00 . B B .  75 GLY O    1 1 
        5 15647 2 1 76 GLY C    C  19.103 -13.164 -17.901 1.00 . B B .  76 GLY C    1 1 
        5 15648 2 1 76 GLY CA   C  18.421 -11.928 -18.433 1.00 . B B .  76 GLY CA   1 1 
        5 15649 2 1 76 GLY H    H  16.601 -12.981 -18.273 1.00 . B B .  76 GLY H    1 1 
        5 15650 2 1 76 GLY HA2  H  18.817 -11.697 -19.412 1.00 . B B .  76 GLY HA2  1 1 
        5 15651 2 1 76 GLY HA3  H  18.618 -11.103 -17.768 1.00 . B B .  76 GLY HA3  1 1 
        5 15652 2 1 76 GLY N    N  16.991 -12.120 -18.534 1.00 . B B .  76 GLY N    1 1 
        5 15653 2 1 76 GLY O    O  20.267 -13.072 -17.457 1.00 . B B .  76 GLY O    1 1 
        5 15654 2 1 76 GLY OXT  O  18.466 -14.238 -17.906 1.00 . B B .  76 GLY OXT  1 1 
        5 15655 3 2  1 SER C    C   8.879   0.542  25.552 1.00 . C C . 453 SER C    1 1 
        5 15656 3 2  1 SER CA   C   9.972   1.349  26.245 1.00 . C C . 453 SER CA   1 1 
        5 15657 3 2  1 SER CB   C   9.452   2.737  26.614 1.00 . C C . 453 SER CB   1 1 
        5 15658 3 2  1 SER H1   H  10.936   2.086  24.561 1.00 . C C . 453 SER H1   1 1 
        5 15659 3 2  1 SER H2   H  11.454   0.548  25.030 1.00 . C C . 453 SER H2   1 1 
        5 15660 3 2  1 SER H3   H  11.945   1.908  25.905 1.00 . C C . 453 SER H3   1 1 
        5 15661 3 2  1 SER HA   H  10.267   0.830  27.144 1.00 . C C . 453 SER HA   1 1 
        5 15662 3 2  1 SER HB2  H   8.388   2.687  26.797 1.00 . C C . 453 SER HB2  1 1 
        5 15663 3 2  1 SER HB3  H   9.953   3.087  27.506 1.00 . C C . 453 SER HB3  1 1 
        5 15664 3 2  1 SER HG   H  10.199   4.409  25.905 1.00 . C C . 453 SER HG   1 1 
        5 15665 3 2  1 SER N    N  11.158   1.482  25.377 1.00 . C C . 453 SER N    1 1 
        5 15666 3 2  1 SER O    O   8.540  -0.559  25.994 1.00 . C C . 453 SER O    1 1 
        5 15667 3 2  1 SER OG   O   9.690   3.663  25.564 1.00 . C C . 453 SER OG   1 1 
        5 15668 3 2  2 ASN C    C   6.058   0.174  24.576 1.00 . C C . 454 ASN C    1 1 
        5 15669 3 2  2 ASN CA   C   7.274   0.440  23.694 1.00 . C C . 454 ASN CA   1 1 
        5 15670 3 2  2 ASN CB   C   7.773  -0.873  23.075 1.00 . C C . 454 ASN CB   1 1 
        5 15671 3 2  2 ASN CG   C   8.716  -0.655  21.902 1.00 . C C . 454 ASN CG   1 1 
        5 15672 3 2  2 ASN H    H   8.664   1.971  24.162 1.00 . C C . 454 ASN H    1 1 
        5 15673 3 2  2 ASN HA   H   6.984   1.113  22.901 1.00 . C C . 454 ASN HA   1 1 
        5 15674 3 2  2 ASN HB2  H   8.293  -1.443  23.828 1.00 . C C . 454 ASN HB2  1 1 
        5 15675 3 2  2 ASN HB3  H   6.922  -1.442  22.726 1.00 . C C . 454 ASN HB3  1 1 
        5 15676 3 2  2 ASN HD21 H   9.622  -2.387  22.270 1.00 . C C . 454 ASN HD21 1 1 
        5 15677 3 2  2 ASN HD22 H  10.236  -1.484  20.928 1.00 . C C . 454 ASN HD22 1 1 
        5 15678 3 2  2 ASN N    N   8.338   1.093  24.462 1.00 . C C . 454 ASN N    1 1 
        5 15679 3 2  2 ASN ND2  N   9.614  -1.604  21.675 1.00 . C C . 454 ASN ND2  1 1 
        5 15680 3 2  2 ASN O    O   5.322  -0.789  24.362 1.00 . C C . 454 ASN O    1 1 
        5 15681 3 2  2 ASN OD1  O   8.637   0.355  21.201 1.00 . C C . 454 ASN OD1  1 1 
        5 15682 3 2  3 SER C    C   3.389   1.016  25.782 1.00 . C C . 455 SER C    1 1 
        5 15683 3 2  3 SER CA   C   4.736   0.903  26.488 1.00 . C C . 455 SER CA   1 1 
        5 15684 3 2  3 SER CB   C   4.852   1.959  27.582 1.00 . C C . 455 SER CB   1 1 
        5 15685 3 2  3 SER H    H   6.446   1.813  25.651 1.00 . C C . 455 SER H    1 1 
        5 15686 3 2  3 SER HA   H   4.811  -0.076  26.938 1.00 . C C . 455 SER HA   1 1 
        5 15687 3 2  3 SER HB2  H   4.436   2.889  27.229 1.00 . C C . 455 SER HB2  1 1 
        5 15688 3 2  3 SER HB3  H   4.313   1.632  28.459 1.00 . C C . 455 SER HB3  1 1 
        5 15689 3 2  3 SER HG   H   6.358   3.112  28.089 1.00 . C C . 455 SER HG   1 1 
        5 15690 3 2  3 SER N    N   5.842   1.047  25.555 1.00 . C C . 455 SER N    1 1 
        5 15691 3 2  3 SER O    O   2.478   0.232  26.044 1.00 . C C . 455 SER O    1 1 
        5 15692 3 2  3 SER OG   O   6.214   2.167  27.933 1.00 . C C . 455 SER OG   1 1 
        5 15693 3 2  4 GLN C    C   1.769   0.979  23.232 1.00 . C C . 456 GLN C    1 1 
        5 15694 3 2  4 GLN CA   C   2.027   2.172  24.142 1.00 . C C . 456 GLN CA   1 1 
        5 15695 3 2  4 GLN CB   C   2.064   3.465  23.328 1.00 . C C . 456 GLN CB   1 1 
        5 15696 3 2  4 GLN CD   C   0.733   4.807  24.999 1.00 . C C . 456 GLN CD   1 1 
        5 15697 3 2  4 GLN CG   C   2.010   4.715  24.188 1.00 . C C . 456 GLN CG   1 1 
        5 15698 3 2  4 GLN H    H   4.035   2.561  24.682 1.00 . C C . 456 GLN H    1 1 
        5 15699 3 2  4 GLN HA   H   1.227   2.233  24.867 1.00 . C C . 456 GLN HA   1 1 
        5 15700 3 2  4 GLN HB2  H   2.973   3.489  22.749 1.00 . C C . 456 GLN HB2  1 1 
        5 15701 3 2  4 GLN HB3  H   1.219   3.480  22.656 1.00 . C C . 456 GLN HB3  1 1 
        5 15702 3 2  4 GLN HE21 H   1.717   5.642  26.509 1.00 . C C . 456 GLN HE21 1 1 
        5 15703 3 2  4 GLN HE22 H   0.020   5.413  26.754 1.00 . C C . 456 GLN HE22 1 1 
        5 15704 3 2  4 GLN HG2  H   2.848   4.706  24.867 1.00 . C C . 456 GLN HG2  1 1 
        5 15705 3 2  4 GLN HG3  H   2.077   5.583  23.545 1.00 . C C . 456 GLN HG3  1 1 
        5 15706 3 2  4 GLN N    N   3.269   1.977  24.873 1.00 . C C . 456 GLN N    1 1 
        5 15707 3 2  4 GLN NE2  N   0.832   5.341  26.207 1.00 . C C . 456 GLN NE2  1 1 
        5 15708 3 2  4 GLN O    O   0.627   0.559  23.047 1.00 . C C . 456 GLN O    1 1 
        5 15709 3 2  4 GLN OE1  O  -0.336   4.390  24.550 1.00 . C C . 456 GLN OE1  1 1 
        5 15710 3 2  5 LEU C    C   2.289  -1.936  22.606 1.00 . C C . 457 LEU C    1 1 
        5 15711 3 2  5 LEU CA   C   2.746  -0.726  21.801 1.00 . C C . 457 LEU CA   1 1 
        5 15712 3 2  5 LEU CB   C   4.094  -1.017  21.130 1.00 . C C . 457 LEU CB   1 1 
        5 15713 3 2  5 LEU CD1  C   5.946  -0.329  19.591 1.00 . C C . 457 LEU CD1  1 1 
        5 15714 3 2  5 LEU CD2  C   3.634   0.515  19.187 1.00 . C C . 457 LEU CD2  1 1 
        5 15715 3 2  5 LEU CG   C   4.647   0.107  20.246 1.00 . C C . 457 LEU CG   1 1 
        5 15716 3 2  5 LEU H    H   3.725   0.828  22.853 1.00 . C C . 457 LEU H    1 1 
        5 15717 3 2  5 LEU HA   H   2.008  -0.513  21.044 1.00 . C C . 457 LEU HA   1 1 
        5 15718 3 2  5 LEU HB2  H   4.817  -1.223  21.904 1.00 . C C . 457 LEU HB2  1 1 
        5 15719 3 2  5 LEU HB3  H   3.982  -1.900  20.520 1.00 . C C . 457 LEU HB3  1 1 
        5 15720 3 2  5 LEU HD11 H   6.701  -0.471  20.349 1.00 . C C . 457 LEU HD11 1 1 
        5 15721 3 2  5 LEU HD12 H   6.273   0.431  18.896 1.00 . C C . 457 LEU HD12 1 1 
        5 15722 3 2  5 LEU HD13 H   5.789  -1.259  19.062 1.00 . C C . 457 LEU HD13 1 1 
        5 15723 3 2  5 LEU HD21 H   4.047   1.309  18.583 1.00 . C C . 457 LEU HD21 1 1 
        5 15724 3 2  5 LEU HD22 H   2.731   0.860  19.667 1.00 . C C . 457 LEU HD22 1 1 
        5 15725 3 2  5 LEU HD23 H   3.409  -0.334  18.559 1.00 . C C . 457 LEU HD23 1 1 
        5 15726 3 2  5 LEU HG   H   4.855   0.970  20.862 1.00 . C C . 457 LEU HG   1 1 
        5 15727 3 2  5 LEU N    N   2.844   0.434  22.675 1.00 . C C . 457 LEU N    1 1 
        5 15728 3 2  5 LEU O    O   1.444  -2.709  22.159 1.00 . C C . 457 LEU O    1 1 
        5 15729 3 2  6 ASN C    C   1.031  -3.074  25.101 1.00 . C C . 458 ASN C    1 1 
        5 15730 3 2  6 ASN CA   C   2.495  -3.176  24.687 1.00 . C C . 458 ASN CA   1 1 
        5 15731 3 2  6 ASN CB   C   3.399  -3.167  25.923 1.00 . C C . 458 ASN CB   1 1 
        5 15732 3 2  6 ASN CG   C   3.301  -4.451  26.725 1.00 . C C . 458 ASN CG   1 1 
        5 15733 3 2  6 ASN H    H   3.515  -1.421  24.098 1.00 . C C . 458 ASN H    1 1 
        5 15734 3 2  6 ASN HA   H   2.643  -4.099  24.146 1.00 . C C . 458 ASN HA   1 1 
        5 15735 3 2  6 ASN HB2  H   4.423  -3.035  25.607 1.00 . C C . 458 ASN HB2  1 1 
        5 15736 3 2  6 ASN HB3  H   3.114  -2.343  26.561 1.00 . C C . 458 ASN HB3  1 1 
        5 15737 3 2  6 ASN HD21 H   4.825  -5.240  25.722 1.00 . C C . 458 ASN HD21 1 1 
        5 15738 3 2  6 ASN HD22 H   4.122  -6.249  26.935 1.00 . C C . 458 ASN HD22 1 1 
        5 15739 3 2  6 ASN N    N   2.845  -2.076  23.802 1.00 . C C . 458 ASN N    1 1 
        5 15740 3 2  6 ASN ND2  N   4.171  -5.409  26.431 1.00 . C C . 458 ASN ND2  1 1 
        5 15741 3 2  6 ASN O    O   0.301  -4.065  25.082 1.00 . C C . 458 ASN O    1 1 
        5 15742 3 2  6 ASN OD1  O   2.458  -4.581  27.609 1.00 . C C . 458 ASN OD1  1 1 
        5 15743 3 2  7 ALA C    C  -1.740  -1.927  24.714 1.00 . C C . 459 ALA C    1 1 
        5 15744 3 2  7 ALA CA   C  -0.773  -1.619  25.853 1.00 . C C . 459 ALA CA   1 1 
        5 15745 3 2  7 ALA CB   C  -0.943  -0.178  26.317 1.00 . C C . 459 ALA CB   1 1 
        5 15746 3 2  7 ALA H    H   1.241  -1.112  25.436 1.00 . C C . 459 ALA H    1 1 
        5 15747 3 2  7 ALA HA   H  -0.993  -2.271  26.688 1.00 . C C . 459 ALA HA   1 1 
        5 15748 3 2  7 ALA HB1  H  -0.259   0.024  27.123 1.00 . C C . 459 ALA HB1  1 1 
        5 15749 3 2  7 ALA HB2  H  -1.957  -0.030  26.658 1.00 . C C . 459 ALA HB2  1 1 
        5 15750 3 2  7 ALA HB3  H  -0.741   0.493  25.494 1.00 . C C . 459 ALA HB3  1 1 
        5 15751 3 2  7 ALA N    N   0.604  -1.862  25.446 1.00 . C C . 459 ALA N    1 1 
        5 15752 3 2  7 ALA O    O  -2.797  -2.522  24.925 1.00 . C C . 459 ALA O    1 1 
        5 15753 3 2  8 MET C    C  -2.291  -3.252  22.034 1.00 . C C . 460 MET C    1 1 
        5 15754 3 2  8 MET CA   C  -2.202  -1.760  22.325 1.00 . C C . 460 MET CA   1 1 
        5 15755 3 2  8 MET CB   C  -1.647  -1.014  21.109 1.00 . C C . 460 MET CB   1 1 
        5 15756 3 2  8 MET CE   C   0.105   1.535  19.801 1.00 . C C . 460 MET CE   1 1 
        5 15757 3 2  8 MET CG   C  -2.138   0.424  21.007 1.00 . C C . 460 MET CG   1 1 
        5 15758 3 2  8 MET H    H  -0.521  -1.041  23.395 1.00 . C C . 460 MET H    1 1 
        5 15759 3 2  8 MET HA   H  -3.193  -1.391  22.543 1.00 . C C . 460 MET HA   1 1 
        5 15760 3 2  8 MET HB2  H  -0.568  -1.003  21.170 1.00 . C C . 460 MET HB2  1 1 
        5 15761 3 2  8 MET HB3  H  -1.943  -1.538  20.214 1.00 . C C . 460 MET HB3  1 1 
        5 15762 3 2  8 MET HE1  H   0.572   1.941  18.916 1.00 . C C . 460 MET HE1  1 1 
        5 15763 3 2  8 MET HE2  H   0.586   0.607  20.071 1.00 . C C . 460 MET HE2  1 1 
        5 15764 3 2  8 MET HE3  H   0.200   2.241  20.614 1.00 . C C . 460 MET HE3  1 1 
        5 15765 3 2  8 MET HG2  H  -3.217   0.426  21.053 1.00 . C C . 460 MET HG2  1 1 
        5 15766 3 2  8 MET HG3  H  -1.744   0.982  21.843 1.00 . C C . 460 MET HG3  1 1 
        5 15767 3 2  8 MET N    N  -1.371  -1.519  23.501 1.00 . C C . 460 MET N    1 1 
        5 15768 3 2  8 MET O    O  -3.353  -3.763  21.677 1.00 . C C . 460 MET O    1 1 
        5 15769 3 2  8 MET SD   S  -1.632   1.233  19.478 1.00 . C C . 460 MET SD   1 1 
        5 15770 3 2  9 ALA C    C  -2.032  -6.118  22.972 1.00 . C C . 461 ALA C    1 1 
        5 15771 3 2  9 ALA CA   C  -1.128  -5.388  21.982 1.00 . C C . 461 ALA CA   1 1 
        5 15772 3 2  9 ALA CB   C   0.300  -5.900  22.091 1.00 . C C . 461 ALA CB   1 1 
        5 15773 3 2  9 ALA H    H  -0.357  -3.486  22.500 1.00 . C C . 461 ALA H    1 1 
        5 15774 3 2  9 ALA HA   H  -1.481  -5.579  20.978 1.00 . C C . 461 ALA HA   1 1 
        5 15775 3 2  9 ALA HB1  H   0.663  -5.736  23.095 1.00 . C C . 461 ALA HB1  1 1 
        5 15776 3 2  9 ALA HB2  H   0.927  -5.371  21.390 1.00 . C C . 461 ALA HB2  1 1 
        5 15777 3 2  9 ALA HB3  H   0.320  -6.956  21.870 1.00 . C C . 461 ALA HB3  1 1 
        5 15778 3 2  9 ALA N    N  -1.174  -3.951  22.212 1.00 . C C . 461 ALA N    1 1 
        5 15779 3 2  9 ALA O    O  -2.599  -7.162  22.656 1.00 . C C . 461 ALA O    1 1 
        5 15780 3 2 10 HIS C    C  -4.453  -6.201  24.743 1.00 . C C . 462 HIS C    1 1 
        5 15781 3 2 10 HIS CA   C  -3.002  -6.135  25.207 1.00 . C C . 462 HIS CA   1 1 
        5 15782 3 2 10 HIS CB   C  -2.893  -5.318  26.500 1.00 . C C . 462 HIS CB   1 1 
        5 15783 3 2 10 HIS CD2  C  -4.756  -6.130  28.098 1.00 . C C . 462 HIS CD2  1 1 
        5 15784 3 2 10 HIS CE1  C  -3.467  -7.136  29.537 1.00 . C C . 462 HIS CE1  1 1 
        5 15785 3 2 10 HIS CG   C  -3.464  -6.007  27.704 1.00 . C C . 462 HIS CG   1 1 
        5 15786 3 2 10 HIS H    H  -1.686  -4.713  24.354 1.00 . C C . 462 HIS H    1 1 
        5 15787 3 2 10 HIS HA   H  -2.651  -7.139  25.392 1.00 . C C . 462 HIS HA   1 1 
        5 15788 3 2 10 HIS HB2  H  -1.850  -5.116  26.700 1.00 . C C . 462 HIS HB2  1 1 
        5 15789 3 2 10 HIS HB3  H  -3.418  -4.383  26.371 1.00 . C C . 462 HIS HB3  1 1 
        5 15790 3 2 10 HIS HD2  H  -5.626  -5.742  27.591 1.00 . C C . 462 HIS HD2  1 1 
        5 15791 3 2 10 HIS HE1  H  -3.140  -7.693  30.402 1.00 . C C . 462 HIS HE1  1 1 
        5 15792 3 2 10 HIS HE2  H  -5.528  -7.132  29.778 1.00 . C C . 462 HIS HE2  1 1 
        5 15793 3 2 10 HIS N    N  -2.165  -5.550  24.166 1.00 . C C . 462 HIS N    1 1 
        5 15794 3 2 10 HIS ND1  N  -2.655  -6.643  28.617 1.00 . C C . 462 HIS ND1  1 1 
        5 15795 3 2 10 HIS NE2  N  -4.745  -6.848  29.264 1.00 . C C . 462 HIS NE2  1 1 
        5 15796 3 2 10 HIS O    O  -5.121  -7.223  24.905 1.00 . C C . 462 HIS O    1 1 
        5 15797 3 2 11 GLN C    C  -6.526  -6.112  22.575 1.00 . C C . 463 GLN C    1 1 
        5 15798 3 2 11 GLN CA   C  -6.295  -5.047  23.642 1.00 . C C . 463 GLN CA   1 1 
        5 15799 3 2 11 GLN CB   C  -6.594  -3.662  23.066 1.00 . C C . 463 GLN CB   1 1 
        5 15800 3 2 11 GLN CD   C  -7.506  -2.278  24.967 1.00 . C C . 463 GLN CD   1 1 
        5 15801 3 2 11 GLN CG   C  -7.823  -3.009  23.680 1.00 . C C . 463 GLN CG   1 1 
        5 15802 3 2 11 GLN H    H  -4.336  -4.335  24.030 1.00 . C C . 463 GLN H    1 1 
        5 15803 3 2 11 GLN HA   H  -6.958  -5.234  24.473 1.00 . C C . 463 GLN HA   1 1 
        5 15804 3 2 11 GLN HB2  H  -5.744  -3.020  23.241 1.00 . C C . 463 GLN HB2  1 1 
        5 15805 3 2 11 GLN HB3  H  -6.754  -3.753  22.003 1.00 . C C . 463 GLN HB3  1 1 
        5 15806 3 2 11 GLN HE21 H  -7.712  -3.965  26.007 1.00 . C C . 463 GLN HE21 1 1 
        5 15807 3 2 11 GLN HE22 H  -7.299  -2.548  26.917 1.00 . C C . 463 GLN HE22 1 1 
        5 15808 3 2 11 GLN HG2  H  -8.235  -2.304  22.973 1.00 . C C . 463 GLN HG2  1 1 
        5 15809 3 2 11 GLN HG3  H  -8.552  -3.777  23.888 1.00 . C C . 463 GLN HG3  1 1 
        5 15810 3 2 11 GLN N    N  -4.925  -5.113  24.139 1.00 . C C . 463 GLN N    1 1 
        5 15811 3 2 11 GLN NE2  N  -7.507  -2.998  26.075 1.00 . C C . 463 GLN NE2  1 1 
        5 15812 3 2 11 GLN O    O  -7.589  -6.728  22.517 1.00 . C C . 463 GLN O    1 1 
        5 15813 3 2 11 GLN OE1  O  -7.260  -1.074  24.967 1.00 . C C . 463 GLN OE1  1 1 
        5 15814 3 2 12 ILE C    C  -5.596  -8.735  21.269 1.00 . C C . 464 ILE C    1 1 
        5 15815 3 2 12 ILE CA   C  -5.597  -7.326  20.684 1.00 . C C . 464 ILE CA   1 1 
        5 15816 3 2 12 ILE CB   C  -4.436  -7.169  19.678 1.00 . C C . 464 ILE CB   1 1 
        5 15817 3 2 12 ILE CD1  C  -3.259  -5.442  18.211 1.00 . C C . 464 ILE CD1  1 1 
        5 15818 3 2 12 ILE CG1  C  -4.416  -5.737  19.137 1.00 . C C . 464 ILE CG1  1 1 
        5 15819 3 2 12 ILE CG2  C  -4.571  -8.170  18.540 1.00 . C C . 464 ILE CG2  1 1 
        5 15820 3 2 12 ILE H    H  -4.690  -5.813  21.852 1.00 . C C . 464 ILE H    1 1 
        5 15821 3 2 12 ILE HA   H  -6.527  -7.170  20.156 1.00 . C C . 464 ILE HA   1 1 
        5 15822 3 2 12 ILE HB   H  -3.509  -7.364  20.196 1.00 . C C . 464 ILE HB   1 1 
        5 15823 3 2 12 ILE HD11 H  -3.353  -4.433  17.833 1.00 . C C . 464 ILE HD11 1 1 
        5 15824 3 2 12 ILE HD12 H  -3.273  -6.138  17.385 1.00 . C C . 464 ILE HD12 1 1 
        5 15825 3 2 12 ILE HD13 H  -2.330  -5.538  18.751 1.00 . C C . 464 ILE HD13 1 1 
        5 15826 3 2 12 ILE HG12 H  -5.328  -5.556  18.588 1.00 . C C . 464 ILE HG12 1 1 
        5 15827 3 2 12 ILE HG13 H  -4.362  -5.049  19.969 1.00 . C C . 464 ILE HG13 1 1 
        5 15828 3 2 12 ILE HG21 H  -3.720  -8.083  17.881 1.00 . C C . 464 ILE HG21 1 1 
        5 15829 3 2 12 ILE HG22 H  -5.475  -7.964  17.988 1.00 . C C . 464 ILE HG22 1 1 
        5 15830 3 2 12 ILE HG23 H  -4.614  -9.172  18.942 1.00 . C C . 464 ILE HG23 1 1 
        5 15831 3 2 12 ILE N    N  -5.514  -6.333  21.746 1.00 . C C . 464 ILE N    1 1 
        5 15832 3 2 12 ILE O    O  -6.299  -9.619  20.781 1.00 . C C . 464 ILE O    1 1 
        5 15833 3 2 13 GLN C    C  -6.100 -10.593  23.613 1.00 . C C . 465 GLN C    1 1 
        5 15834 3 2 13 GLN CA   C  -4.749 -10.224  23.005 1.00 . C C . 465 GLN CA   1 1 
        5 15835 3 2 13 GLN CB   C  -3.672 -10.205  24.093 1.00 . C C . 465 GLN CB   1 1 
        5 15836 3 2 13 GLN CD   C  -2.368 -12.237  23.368 1.00 . C C . 465 GLN CD   1 1 
        5 15837 3 2 13 GLN CG   C  -3.171 -11.588  24.477 1.00 . C C . 465 GLN CG   1 1 
        5 15838 3 2 13 GLN H    H  -4.302  -8.178  22.693 1.00 . C C . 465 GLN H    1 1 
        5 15839 3 2 13 GLN HA   H  -4.487 -10.964  22.260 1.00 . C C . 465 GLN HA   1 1 
        5 15840 3 2 13 GLN HB2  H  -2.832  -9.628  23.740 1.00 . C C . 465 GLN HB2  1 1 
        5 15841 3 2 13 GLN HB3  H  -4.078  -9.731  24.976 1.00 . C C . 465 GLN HB3  1 1 
        5 15842 3 2 13 GLN HE21 H  -2.994 -14.037  23.919 1.00 . C C . 465 GLN HE21 1 1 
        5 15843 3 2 13 GLN HE22 H  -1.935 -13.993  22.549 1.00 . C C . 465 GLN HE22 1 1 
        5 15844 3 2 13 GLN HG2  H  -2.543 -11.500  25.350 1.00 . C C . 465 GLN HG2  1 1 
        5 15845 3 2 13 GLN HG3  H  -4.020 -12.215  24.707 1.00 . C C . 465 GLN HG3  1 1 
        5 15846 3 2 13 GLN N    N  -4.831  -8.927  22.342 1.00 . C C . 465 GLN N    1 1 
        5 15847 3 2 13 GLN NE2  N  -2.439 -13.553  23.274 1.00 . C C . 465 GLN NE2  1 1 
        5 15848 3 2 13 GLN O    O  -6.425 -11.770  23.772 1.00 . C C . 465 GLN O    1 1 
        5 15849 3 2 13 GLN OE1  O  -1.689 -11.559  22.601 1.00 . C C . 465 GLN OE1  1 1 
        5 15850 3 2 14 GLU C    C  -9.173 -10.270  23.465 1.00 . C C . 466 GLU C    1 1 
        5 15851 3 2 14 GLU CA   C  -8.204  -9.779  24.533 1.00 . C C . 466 GLU CA   1 1 
        5 15852 3 2 14 GLU CB   C  -8.754  -8.482  25.132 1.00 . C C . 466 GLU CB   1 1 
        5 15853 3 2 14 GLU CD   C  -8.563  -6.667  26.862 1.00 . C C . 466 GLU CD   1 1 
        5 15854 3 2 14 GLU CG   C  -7.916  -7.896  26.255 1.00 . C C . 466 GLU CG   1 1 
        5 15855 3 2 14 GLU H    H  -6.552  -8.654  23.837 1.00 . C C . 466 GLU H    1 1 
        5 15856 3 2 14 GLU HA   H  -8.124 -10.525  25.311 1.00 . C C . 466 GLU HA   1 1 
        5 15857 3 2 14 GLU HB2  H  -8.826  -7.743  24.348 1.00 . C C . 466 GLU HB2  1 1 
        5 15858 3 2 14 GLU HB3  H  -9.744  -8.674  25.519 1.00 . C C . 466 GLU HB3  1 1 
        5 15859 3 2 14 GLU HG2  H  -7.793  -8.641  27.026 1.00 . C C . 466 GLU HG2  1 1 
        5 15860 3 2 14 GLU HG3  H  -6.947  -7.620  25.863 1.00 . C C . 466 GLU HG3  1 1 
        5 15861 3 2 14 GLU N    N  -6.881  -9.571  23.961 1.00 . C C . 466 GLU N    1 1 
        5 15862 3 2 14 GLU O    O -10.202 -10.867  23.772 1.00 . C C . 466 GLU O    1 1 
        5 15863 3 2 14 GLU OE1  O  -9.417  -6.823  27.765 1.00 . C C . 466 GLU OE1  1 1 
        5 15864 3 2 14 GLU OE2  O  -8.247  -5.540  26.432 1.00 . C C . 466 GLU OE2  1 1 
        5 15865 3 2 15 MET C    C  -9.186 -11.692  20.456 1.00 . C C . 467 MET C    1 1 
        5 15866 3 2 15 MET CA   C  -9.672 -10.390  21.086 1.00 . C C . 467 MET CA   1 1 
        5 15867 3 2 15 MET CB   C  -9.705  -9.265  20.044 1.00 . C C . 467 MET CB   1 1 
        5 15868 3 2 15 MET CE   C -10.377  -6.840  18.131 1.00 . C C . 467 MET CE   1 1 
        5 15869 3 2 15 MET CG   C  -9.920  -7.885  20.652 1.00 . C C . 467 MET CG   1 1 
        5 15870 3 2 15 MET H    H  -7.984  -9.537  22.037 1.00 . C C . 467 MET H    1 1 
        5 15871 3 2 15 MET HA   H -10.673 -10.543  21.464 1.00 . C C . 467 MET HA   1 1 
        5 15872 3 2 15 MET HB2  H  -8.767  -9.256  19.508 1.00 . C C . 467 MET HB2  1 1 
        5 15873 3 2 15 MET HB3  H -10.507  -9.457  19.347 1.00 . C C . 467 MET HB3  1 1 
        5 15874 3 2 15 MET HE1  H -10.196  -7.849  17.790 1.00 . C C . 467 MET HE1  1 1 
        5 15875 3 2 15 MET HE2  H  -9.440  -6.303  18.179 1.00 . C C . 467 MET HE2  1 1 
        5 15876 3 2 15 MET HE3  H -11.042  -6.341  17.440 1.00 . C C . 467 MET HE3  1 1 
        5 15877 3 2 15 MET HG2  H -10.267  -8.006  21.665 1.00 . C C . 467 MET HG2  1 1 
        5 15878 3 2 15 MET HG3  H  -8.978  -7.359  20.658 1.00 . C C . 467 MET HG3  1 1 
        5 15879 3 2 15 MET N    N  -8.832 -10.002  22.210 1.00 . C C . 467 MET N    1 1 
        5 15880 3 2 15 MET O    O  -9.984 -12.561  20.114 1.00 . C C . 467 MET O    1 1 
        5 15881 3 2 15 MET SD   S -11.126  -6.890  19.754 1.00 . C C . 467 MET SD   1 1 
        5 15882 3 2 16 PHE C    C  -6.378 -13.720  20.722 1.00 . C C . 468 PHE C    1 1 
        5 15883 3 2 16 PHE CA   C  -7.300 -13.031  19.723 1.00 . C C . 468 PHE CA   1 1 
        5 15884 3 2 16 PHE CB   C  -6.538 -12.699  18.439 1.00 . C C . 468 PHE CB   1 1 
        5 15885 3 2 16 PHE CD1  C  -8.218 -13.713  16.877 1.00 . C C . 468 PHE CD1  1 1 
        5 15886 3 2 16 PHE CD2  C  -7.424 -11.513  16.414 1.00 . C C . 468 PHE CD2  1 1 
        5 15887 3 2 16 PHE CE1  C  -9.021 -13.665  15.756 1.00 . C C . 468 PHE CE1  1 1 
        5 15888 3 2 16 PHE CE2  C  -8.224 -11.460  15.290 1.00 . C C . 468 PHE CE2  1 1 
        5 15889 3 2 16 PHE CG   C  -7.412 -12.638  17.220 1.00 . C C . 468 PHE CG   1 1 
        5 15890 3 2 16 PHE CZ   C  -9.023 -12.537  14.961 1.00 . C C . 468 PHE CZ   1 1 
        5 15891 3 2 16 PHE H    H  -7.279 -11.103  20.597 1.00 . C C . 468 PHE H    1 1 
        5 15892 3 2 16 PHE HA   H  -8.112 -13.701  19.486 1.00 . C C . 468 PHE HA   1 1 
        5 15893 3 2 16 PHE HB2  H  -6.058 -11.739  18.548 1.00 . C C . 468 PHE HB2  1 1 
        5 15894 3 2 16 PHE HB3  H  -5.784 -13.455  18.269 1.00 . C C . 468 PHE HB3  1 1 
        5 15895 3 2 16 PHE HD1  H  -8.216 -14.597  17.500 1.00 . C C . 468 PHE HD1  1 1 
        5 15896 3 2 16 PHE HD2  H  -6.798 -10.668  16.670 1.00 . C C . 468 PHE HD2  1 1 
        5 15897 3 2 16 PHE HE1  H  -9.648 -14.509  15.500 1.00 . C C . 468 PHE HE1  1 1 
        5 15898 3 2 16 PHE HE2  H  -8.224 -10.577  14.668 1.00 . C C . 468 PHE HE2  1 1 
        5 15899 3 2 16 PHE HZ   H  -9.648 -12.496  14.084 1.00 . C C . 468 PHE HZ   1 1 
        5 15900 3 2 16 PHE N    N  -7.876 -11.828  20.306 1.00 . C C . 468 PHE N    1 1 
        5 15901 3 2 16 PHE O    O  -5.197 -13.401  20.814 1.00 . C C . 468 PHE O    1 1 
        5 15902 3 2 17 PRO C    C  -5.412 -16.623  21.882 1.00 . C C . 469 PRO C    1 1 
        5 15903 3 2 17 PRO CA   C  -6.136 -15.418  22.481 1.00 . C C . 469 PRO CA   1 1 
        5 15904 3 2 17 PRO CB   C  -7.217 -15.869  23.462 1.00 . C C . 469 PRO CB   1 1 
        5 15905 3 2 17 PRO CD   C  -8.319 -15.123  21.449 1.00 . C C . 469 PRO CD   1 1 
        5 15906 3 2 17 PRO CG   C  -8.443 -16.056  22.632 1.00 . C C . 469 PRO CG   1 1 
        5 15907 3 2 17 PRO HA   H  -5.428 -14.780  22.988 1.00 . C C . 469 PRO HA   1 1 
        5 15908 3 2 17 PRO HB2  H  -6.921 -16.802  23.931 1.00 . C C . 469 PRO HB2  1 1 
        5 15909 3 2 17 PRO HB3  H  -7.386 -15.111  24.209 1.00 . C C . 469 PRO HB3  1 1 
        5 15910 3 2 17 PRO HD2  H  -8.532 -15.650  20.533 1.00 . C C . 469 PRO HD2  1 1 
        5 15911 3 2 17 PRO HD3  H  -8.987 -14.281  21.562 1.00 . C C . 469 PRO HD3  1 1 
        5 15912 3 2 17 PRO HG2  H  -8.499 -17.083  22.294 1.00 . C C . 469 PRO HG2  1 1 
        5 15913 3 2 17 PRO HG3  H  -9.320 -15.804  23.207 1.00 . C C . 469 PRO HG3  1 1 
        5 15914 3 2 17 PRO N    N  -6.911 -14.682  21.485 1.00 . C C . 469 PRO N    1 1 
        5 15915 3 2 17 PRO O    O  -4.900 -17.475  22.607 1.00 . C C . 469 PRO O    1 1 
        5 15916 3 2 18 GLN C    C  -3.424 -17.348  19.203 1.00 . C C . 470 GLN C    1 1 
        5 15917 3 2 18 GLN CA   C  -4.730 -17.789  19.854 1.00 . C C . 470 GLN CA   1 1 
        5 15918 3 2 18 GLN CB   C  -5.681 -18.346  18.792 1.00 . C C . 470 GLN CB   1 1 
        5 15919 3 2 18 GLN CD   C  -7.432 -17.438  17.217 1.00 . C C . 470 GLN CD   1 1 
        5 15920 3 2 18 GLN CG   C  -5.996 -17.350  17.685 1.00 . C C . 470 GLN CG   1 1 
        5 15921 3 2 18 GLN H    H  -5.780 -15.960  20.040 1.00 . C C . 470 GLN H    1 1 
        5 15922 3 2 18 GLN HA   H  -4.518 -18.564  20.576 1.00 . C C . 470 GLN HA   1 1 
        5 15923 3 2 18 GLN HB2  H  -5.232 -19.221  18.345 1.00 . C C . 470 GLN HB2  1 1 
        5 15924 3 2 18 GLN HB3  H  -6.608 -18.630  19.264 1.00 . C C . 470 GLN HB3  1 1 
        5 15925 3 2 18 GLN HE21 H  -6.911 -16.824  15.404 1.00 . C C . 470 GLN HE21 1 1 
        5 15926 3 2 18 GLN HE22 H  -8.600 -17.126  15.645 1.00 . C C . 470 GLN HE22 1 1 
        5 15927 3 2 18 GLN HG2  H  -5.816 -16.352  18.054 1.00 . C C . 470 GLN HG2  1 1 
        5 15928 3 2 18 GLN HG3  H  -5.345 -17.545  16.845 1.00 . C C . 470 GLN HG3  1 1 
        5 15929 3 2 18 GLN N    N  -5.371 -16.682  20.557 1.00 . C C . 470 GLN N    1 1 
        5 15930 3 2 18 GLN NE2  N  -7.667 -17.102  15.961 1.00 . C C . 470 GLN NE2  1 1 
        5 15931 3 2 18 GLN O    O  -2.826 -18.092  18.421 1.00 . C C . 470 GLN O    1 1 
        5 15932 3 2 18 GLN OE1  O  -8.322 -17.807  17.979 1.00 . C C . 470 GLN OE1  1 1 
        5 15933 3 2 19 VAL C    C  -0.811 -15.175  20.075 1.00 . C C . 471 VAL C    1 1 
        5 15934 3 2 19 VAL CA   C  -1.760 -15.604  18.956 1.00 . C C . 471 VAL CA   1 1 
        5 15935 3 2 19 VAL CB   C  -2.041 -14.416  17.995 1.00 . C C . 471 VAL CB   1 1 
        5 15936 3 2 19 VAL CG1  C  -2.798 -13.299  18.700 1.00 . C C . 471 VAL CG1  1 1 
        5 15937 3 2 19 VAL CG2  C  -0.751 -13.889  17.380 1.00 . C C . 471 VAL CG2  1 1 
        5 15938 3 2 19 VAL H    H  -3.504 -15.589  20.147 1.00 . C C . 471 VAL H    1 1 
        5 15939 3 2 19 VAL HA   H  -1.292 -16.392  18.387 1.00 . C C . 471 VAL HA   1 1 
        5 15940 3 2 19 VAL HB   H  -2.667 -14.780  17.193 1.00 . C C . 471 VAL HB   1 1 
        5 15941 3 2 19 VAL HG11 H  -2.999 -12.502  17.998 1.00 . C C . 471 VAL HG11 1 1 
        5 15942 3 2 19 VAL HG12 H  -2.202 -12.920  19.516 1.00 . C C . 471 VAL HG12 1 1 
        5 15943 3 2 19 VAL HG13 H  -3.732 -13.683  19.084 1.00 . C C . 471 VAL HG13 1 1 
        5 15944 3 2 19 VAL HG21 H  -0.271 -14.677  16.818 1.00 . C C . 471 VAL HG21 1 1 
        5 15945 3 2 19 VAL HG22 H  -0.089 -13.552  18.164 1.00 . C C . 471 VAL HG22 1 1 
        5 15946 3 2 19 VAL HG23 H  -0.977 -13.064  16.720 1.00 . C C . 471 VAL HG23 1 1 
        5 15947 3 2 19 VAL N    N  -2.991 -16.137  19.513 1.00 . C C . 471 VAL N    1 1 
        5 15948 3 2 19 VAL O    O  -1.225 -14.504  21.018 1.00 . C C . 471 VAL O    1 1 
        5 15949 3 2 20 PRO C    C   1.650 -13.748  21.181 1.00 . C C . 472 PRO C    1 1 
        5 15950 3 2 20 PRO CA   C   1.468 -15.259  21.023 1.00 . C C . 472 PRO CA   1 1 
        5 15951 3 2 20 PRO CB   C   2.746 -15.893  20.479 1.00 . C C . 472 PRO CB   1 1 
        5 15952 3 2 20 PRO CD   C   1.002 -16.510  18.982 1.00 . C C . 472 PRO CD   1 1 
        5 15953 3 2 20 PRO CG   C   2.286 -16.991  19.588 1.00 . C C . 472 PRO CG   1 1 
        5 15954 3 2 20 PRO HA   H   1.234 -15.689  21.985 1.00 . C C . 472 PRO HA   1 1 
        5 15955 3 2 20 PRO HB2  H   3.316 -15.156  19.927 1.00 . C C . 472 PRO HB2  1 1 
        5 15956 3 2 20 PRO HB3  H   3.334 -16.294  21.286 1.00 . C C . 472 PRO HB3  1 1 
        5 15957 3 2 20 PRO HD2  H   1.192 -15.973  18.064 1.00 . C C . 472 PRO HD2  1 1 
        5 15958 3 2 20 PRO HD3  H   0.336 -17.343  18.804 1.00 . C C . 472 PRO HD3  1 1 
        5 15959 3 2 20 PRO HG2  H   3.024 -17.175  18.818 1.00 . C C . 472 PRO HG2  1 1 
        5 15960 3 2 20 PRO HG3  H   2.109 -17.884  20.165 1.00 . C C . 472 PRO HG3  1 1 
        5 15961 3 2 20 PRO N    N   0.456 -15.610  20.016 1.00 . C C . 472 PRO N    1 1 
        5 15962 3 2 20 PRO O    O   1.808 -13.024  20.196 1.00 . C C . 472 PRO O    1 1 
        5 15963 3 2 21 TYR C    C   3.085 -11.301  22.161 1.00 . C C . 473 TYR C    1 1 
        5 15964 3 2 21 TYR CA   C   1.810 -11.882  22.771 1.00 . C C . 473 TYR CA   1 1 
        5 15965 3 2 21 TYR CB   C   1.843 -11.724  24.298 1.00 . C C . 473 TYR CB   1 1 
        5 15966 3 2 21 TYR CD1  C   2.356  -9.299  24.828 1.00 . C C . 473 TYR CD1  1 1 
        5 15967 3 2 21 TYR CD2  C   0.160 -10.112  25.278 1.00 . C C . 473 TYR CD2  1 1 
        5 15968 3 2 21 TYR CE1  C   1.998  -8.053  25.308 1.00 . C C . 473 TYR CE1  1 1 
        5 15969 3 2 21 TYR CE2  C  -0.206  -8.869  25.753 1.00 . C C . 473 TYR CE2  1 1 
        5 15970 3 2 21 TYR CG   C   1.446 -10.351  24.803 1.00 . C C . 473 TYR CG   1 1 
        5 15971 3 2 21 TYR CZ   C   0.717  -7.843  25.768 1.00 . C C . 473 TYR CZ   1 1 
        5 15972 3 2 21 TYR H    H   1.546 -13.943  23.161 1.00 . C C . 473 TYR H    1 1 
        5 15973 3 2 21 TYR HA   H   0.958 -11.348  22.378 1.00 . C C . 473 TYR HA   1 1 
        5 15974 3 2 21 TYR HB2  H   1.168 -12.443  24.736 1.00 . C C . 473 TYR HB2  1 1 
        5 15975 3 2 21 TYR HB3  H   2.845 -11.926  24.646 1.00 . C C . 473 TYR HB3  1 1 
        5 15976 3 2 21 TYR HD1  H   3.357  -9.465  24.463 1.00 . C C . 473 TYR HD1  1 1 
        5 15977 3 2 21 TYR HD2  H  -0.559 -10.916  25.264 1.00 . C C . 473 TYR HD2  1 1 
        5 15978 3 2 21 TYR HE1  H   2.720  -7.248  25.317 1.00 . C C . 473 TYR HE1  1 1 
        5 15979 3 2 21 TYR HE2  H  -1.210  -8.704  26.115 1.00 . C C . 473 TYR HE2  1 1 
        5 15980 3 2 21 TYR HH   H   0.496  -5.931  25.575 1.00 . C C . 473 TYR HH   1 1 
        5 15981 3 2 21 TYR N    N   1.654 -13.297  22.432 1.00 . C C . 473 TYR N    1 1 
        5 15982 3 2 21 TYR O    O   3.076 -10.200  21.611 1.00 . C C . 473 TYR O    1 1 
        5 15983 3 2 21 TYR OH   O   0.355  -6.606  26.255 1.00 . C C . 473 TYR OH   1 1 
        5 15984 3 2 22 HIS C    C   5.409 -11.468  20.183 1.00 . C C . 474 HIS C    1 1 
        5 15985 3 2 22 HIS CA   C   5.458 -11.611  21.703 1.00 . C C . 474 HIS CA   1 1 
        5 15986 3 2 22 HIS CB   C   6.590 -12.561  22.117 1.00 . C C . 474 HIS CB   1 1 
        5 15987 3 2 22 HIS CD2  C   6.541 -14.686  20.646 1.00 . C C . 474 HIS CD2  1 1 
        5 15988 3 2 22 HIS CE1  C   5.750 -16.045  22.154 1.00 . C C . 474 HIS CE1  1 1 
        5 15989 3 2 22 HIS CG   C   6.341 -14.006  21.802 1.00 . C C . 474 HIS CG   1 1 
        5 15990 3 2 22 HIS H    H   4.116 -12.938  22.669 1.00 . C C . 474 HIS H    1 1 
        5 15991 3 2 22 HIS HA   H   5.654 -10.638  22.127 1.00 . C C . 474 HIS HA   1 1 
        5 15992 3 2 22 HIS HB2  H   7.494 -12.268  21.606 1.00 . C C . 474 HIS HB2  1 1 
        5 15993 3 2 22 HIS HB3  H   6.745 -12.478  23.183 1.00 . C C . 474 HIS HB3  1 1 
        5 15994 3 2 22 HIS HD2  H   6.927 -14.288  19.720 1.00 . C C . 474 HIS HD2  1 1 
        5 15995 3 2 22 HIS HE1  H   5.388 -16.942  22.634 1.00 . C C . 474 HIS HE1  1 1 
        5 15996 3 2 22 HIS HE2  H   6.001 -16.664  20.190 1.00 . C C . 474 HIS HE2  1 1 
        5 15997 3 2 22 HIS N    N   4.174 -12.059  22.239 1.00 . C C . 474 HIS N    1 1 
        5 15998 3 2 22 HIS ND1  N   5.841 -14.868  22.747 1.00 . C C . 474 HIS ND1  1 1 
        5 15999 3 2 22 HIS NE2  N   6.165 -15.983  20.880 1.00 . C C . 474 HIS NE2  1 1 
        5 16000 3 2 22 HIS O    O   6.174 -10.696  19.598 1.00 . C C . 474 HIS O    1 1 
        5 16001 3 2 23 LEU C    C   3.543 -10.907  17.724 1.00 . C C . 475 LEU C    1 1 
        5 16002 3 2 23 LEU CA   C   4.365 -12.133  18.100 1.00 . C C . 475 LEU CA   1 1 
        5 16003 3 2 23 LEU CB   C   3.721 -13.405  17.538 1.00 . C C . 475 LEU CB   1 1 
        5 16004 3 2 23 LEU CD1  C   3.978 -15.732  16.630 1.00 . C C . 475 LEU CD1  1 1 
        5 16005 3 2 23 LEU CD2  C   5.952 -14.202  16.694 1.00 . C C . 475 LEU CD2  1 1 
        5 16006 3 2 23 LEU CG   C   4.663 -14.607  17.395 1.00 . C C . 475 LEU CG   1 1 
        5 16007 3 2 23 LEU H    H   3.925 -12.802  20.059 1.00 . C C . 475 LEU H    1 1 
        5 16008 3 2 23 LEU HA   H   5.351 -12.022  17.676 1.00 . C C . 475 LEU HA   1 1 
        5 16009 3 2 23 LEU HB2  H   2.906 -13.689  18.189 1.00 . C C . 475 LEU HB2  1 1 
        5 16010 3 2 23 LEU HB3  H   3.316 -13.177  16.563 1.00 . C C . 475 LEU HB3  1 1 
        5 16011 3 2 23 LEU HD11 H   3.057 -15.996  17.125 1.00 . C C . 475 LEU HD11 1 1 
        5 16012 3 2 23 LEU HD12 H   4.630 -16.593  16.596 1.00 . C C . 475 LEU HD12 1 1 
        5 16013 3 2 23 LEU HD13 H   3.764 -15.403  15.623 1.00 . C C . 475 LEU HD13 1 1 
        5 16014 3 2 23 LEU HD21 H   6.544 -13.585  17.354 1.00 . C C . 475 LEU HD21 1 1 
        5 16015 3 2 23 LEU HD22 H   5.715 -13.646  15.799 1.00 . C C . 475 LEU HD22 1 1 
        5 16016 3 2 23 LEU HD23 H   6.515 -15.087  16.430 1.00 . C C . 475 LEU HD23 1 1 
        5 16017 3 2 23 LEU HG   H   4.915 -14.980  18.378 1.00 . C C . 475 LEU HG   1 1 
        5 16018 3 2 23 LEU N    N   4.511 -12.204  19.545 1.00 . C C . 475 LEU N    1 1 
        5 16019 3 2 23 LEU O    O   3.802 -10.264  16.709 1.00 . C C . 475 LEU O    1 1 
        5 16020 3 2 24 VAL C    C   2.570  -8.155  18.462 1.00 . C C . 476 VAL C    1 1 
        5 16021 3 2 24 VAL CA   C   1.720  -9.413  18.332 1.00 . C C . 476 VAL CA   1 1 
        5 16022 3 2 24 VAL CB   C   0.543  -9.344  19.334 1.00 . C C . 476 VAL CB   1 1 
        5 16023 3 2 24 VAL CG1  C  -0.384  -8.186  19.002 1.00 . C C . 476 VAL CG1  1 1 
        5 16024 3 2 24 VAL CG2  C  -0.230 -10.652  19.347 1.00 . C C . 476 VAL CG2  1 1 
        5 16025 3 2 24 VAL H    H   2.383 -11.156  19.339 1.00 . C C . 476 VAL H    1 1 
        5 16026 3 2 24 VAL HA   H   1.320  -9.469  17.328 1.00 . C C . 476 VAL HA   1 1 
        5 16027 3 2 24 VAL HB   H   0.947  -9.180  20.323 1.00 . C C . 476 VAL HB   1 1 
        5 16028 3 2 24 VAL HG11 H  -1.202  -8.167  19.707 1.00 . C C . 476 VAL HG11 1 1 
        5 16029 3 2 24 VAL HG12 H  -0.776  -8.312  18.002 1.00 . C C . 476 VAL HG12 1 1 
        5 16030 3 2 24 VAL HG13 H   0.163  -7.257  19.060 1.00 . C C . 476 VAL HG13 1 1 
        5 16031 3 2 24 VAL HG21 H  -0.604 -10.858  18.355 1.00 . C C . 476 VAL HG21 1 1 
        5 16032 3 2 24 VAL HG22 H  -1.058 -10.572  20.036 1.00 . C C . 476 VAL HG22 1 1 
        5 16033 3 2 24 VAL HG23 H   0.422 -11.453  19.659 1.00 . C C . 476 VAL HG23 1 1 
        5 16034 3 2 24 VAL N    N   2.557 -10.585  18.559 1.00 . C C . 476 VAL N    1 1 
        5 16035 3 2 24 VAL O    O   2.462  -7.226  17.659 1.00 . C C . 476 VAL O    1 1 
        5 16036 3 2 25 LEU C    C   5.255  -6.797  18.523 1.00 . C C . 477 LEU C    1 1 
        5 16037 3 2 25 LEU CA   C   4.338  -7.032  19.720 1.00 . C C . 477 LEU CA   1 1 
        5 16038 3 2 25 LEU CB   C   5.181  -7.293  20.970 1.00 . C C . 477 LEU CB   1 1 
        5 16039 3 2 25 LEU CD1  C   5.332  -7.455  23.467 1.00 . C C . 477 LEU CD1  1 1 
        5 16040 3 2 25 LEU CD2  C   4.399  -5.392  22.409 1.00 . C C . 477 LEU CD2  1 1 
        5 16041 3 2 25 LEU CG   C   4.527  -6.906  22.299 1.00 . C C . 477 LEU CG   1 1 
        5 16042 3 2 25 LEU H    H   3.463  -8.926  20.077 1.00 . C C . 477 LEU H    1 1 
        5 16043 3 2 25 LEU HA   H   3.735  -6.152  19.878 1.00 . C C . 477 LEU HA   1 1 
        5 16044 3 2 25 LEU HB2  H   5.413  -8.347  21.006 1.00 . C C . 477 LEU HB2  1 1 
        5 16045 3 2 25 LEU HB3  H   6.103  -6.741  20.876 1.00 . C C . 477 LEU HB3  1 1 
        5 16046 3 2 25 LEU HD11 H   4.874  -7.145  24.393 1.00 . C C . 477 LEU HD11 1 1 
        5 16047 3 2 25 LEU HD12 H   6.341  -7.074  23.418 1.00 . C C . 477 LEU HD12 1 1 
        5 16048 3 2 25 LEU HD13 H   5.350  -8.534  23.416 1.00 . C C . 477 LEU HD13 1 1 
        5 16049 3 2 25 LEU HD21 H   3.592  -5.053  21.775 1.00 . C C . 477 LEU HD21 1 1 
        5 16050 3 2 25 LEU HD22 H   5.321  -4.931  22.091 1.00 . C C . 477 LEU HD22 1 1 
        5 16051 3 2 25 LEU HD23 H   4.195  -5.119  23.431 1.00 . C C . 477 LEU HD23 1 1 
        5 16052 3 2 25 LEU HG   H   3.535  -7.331  22.343 1.00 . C C . 477 LEU HG   1 1 
        5 16053 3 2 25 LEU N    N   3.438  -8.153  19.471 1.00 . C C . 477 LEU N    1 1 
        5 16054 3 2 25 LEU O    O   5.660  -5.669  18.257 1.00 . C C . 477 LEU O    1 1 
        5 16055 3 2 26 GLN C    C   5.809  -6.891  15.575 1.00 . C C . 478 GLN C    1 1 
        5 16056 3 2 26 GLN CA   C   6.436  -7.792  16.636 1.00 . C C . 478 GLN CA   1 1 
        5 16057 3 2 26 GLN CB   C   6.680  -9.190  16.060 1.00 . C C . 478 GLN CB   1 1 
        5 16058 3 2 26 GLN CD   C   7.372 -10.496  13.995 1.00 . C C . 478 GLN CD   1 1 
        5 16059 3 2 26 GLN CG   C   7.473  -9.188  14.761 1.00 . C C . 478 GLN CG   1 1 
        5 16060 3 2 26 GLN H    H   5.220  -8.746  18.080 1.00 . C C . 478 GLN H    1 1 
        5 16061 3 2 26 GLN HA   H   7.377  -7.366  16.946 1.00 . C C . 478 GLN HA   1 1 
        5 16062 3 2 26 GLN HB2  H   7.224  -9.775  16.789 1.00 . C C . 478 GLN HB2  1 1 
        5 16063 3 2 26 GLN HB3  H   5.726  -9.660  15.875 1.00 . C C . 478 GLN HB3  1 1 
        5 16064 3 2 26 GLN HE21 H   5.507 -10.760  14.624 1.00 . C C . 478 GLN HE21 1 1 
        5 16065 3 2 26 GLN HE22 H   6.131 -11.990  13.585 1.00 . C C . 478 GLN HE22 1 1 
        5 16066 3 2 26 GLN HG2  H   7.098  -8.397  14.131 1.00 . C C . 478 GLN HG2  1 1 
        5 16067 3 2 26 GLN HG3  H   8.512  -8.999  14.989 1.00 . C C . 478 GLN HG3  1 1 
        5 16068 3 2 26 GLN N    N   5.573  -7.874  17.811 1.00 . C C . 478 GLN N    1 1 
        5 16069 3 2 26 GLN NE2  N   6.222 -11.148  14.079 1.00 . C C . 478 GLN NE2  1 1 
        5 16070 3 2 26 GLN O    O   6.476  -6.027  15.007 1.00 . C C . 478 GLN O    1 1 
        5 16071 3 2 26 GLN OE1  O   8.318 -10.908  13.321 1.00 . C C . 478 GLN OE1  1 1 
        5 16072 3 2 27 ASP C    C   3.692  -4.850  14.794 1.00 . C C . 479 ASP C    1 1 
        5 16073 3 2 27 ASP CA   C   3.814  -6.293  14.323 1.00 . C C . 479 ASP CA   1 1 
        5 16074 3 2 27 ASP CB   C   2.430  -6.873  14.049 1.00 . C C . 479 ASP CB   1 1 
        5 16075 3 2 27 ASP CG   C   1.780  -6.255  12.825 1.00 . C C . 479 ASP CG   1 1 
        5 16076 3 2 27 ASP H    H   4.034  -7.784  15.812 1.00 . C C . 479 ASP H    1 1 
        5 16077 3 2 27 ASP HA   H   4.393  -6.313  13.411 1.00 . C C . 479 ASP HA   1 1 
        5 16078 3 2 27 ASP HB2  H   2.515  -7.937  13.889 1.00 . C C . 479 ASP HB2  1 1 
        5 16079 3 2 27 ASP HB3  H   1.798  -6.690  14.905 1.00 . C C . 479 ASP HB3  1 1 
        5 16080 3 2 27 ASP N    N   4.522  -7.091  15.318 1.00 . C C . 479 ASP N    1 1 
        5 16081 3 2 27 ASP O    O   3.872  -3.914  14.015 1.00 . C C . 479 ASP O    1 1 
        5 16082 3 2 27 ASP OD1  O   1.260  -5.123  12.927 1.00 . C C . 479 ASP OD1  1 1 
        5 16083 3 2 27 ASP OD2  O   1.783  -6.904  11.759 1.00 . C C . 479 ASP OD2  1 1 
        5 16084 3 2 28 LEU C    C   4.578  -2.568  16.523 1.00 . C C . 480 LEU C    1 1 
        5 16085 3 2 28 LEU CA   C   3.279  -3.353  16.684 1.00 . C C . 480 LEU CA   1 1 
        5 16086 3 2 28 LEU CB   C   2.927  -3.463  18.174 1.00 . C C . 480 LEU CB   1 1 
        5 16087 3 2 28 LEU CD1  C   0.926  -1.937  18.026 1.00 . C C . 480 LEU CD1  1 1 
        5 16088 3 2 28 LEU CD2  C   0.612  -4.419  17.992 1.00 . C C . 480 LEU CD2  1 1 
        5 16089 3 2 28 LEU CG   C   1.450  -3.274  18.535 1.00 . C C . 480 LEU CG   1 1 
        5 16090 3 2 28 LEU H    H   3.272  -5.476  16.646 1.00 . C C . 480 LEU H    1 1 
        5 16091 3 2 28 LEU HA   H   2.488  -2.832  16.170 1.00 . C C . 480 LEU HA   1 1 
        5 16092 3 2 28 LEU HB2  H   3.236  -4.439  18.521 1.00 . C C . 480 LEU HB2  1 1 
        5 16093 3 2 28 LEU HB3  H   3.499  -2.718  18.706 1.00 . C C . 480 LEU HB3  1 1 
        5 16094 3 2 28 LEU HD11 H   0.915  -1.940  16.947 1.00 . C C . 480 LEU HD11 1 1 
        5 16095 3 2 28 LEU HD12 H   1.567  -1.143  18.378 1.00 . C C . 480 LEU HD12 1 1 
        5 16096 3 2 28 LEU HD13 H  -0.077  -1.779  18.396 1.00 . C C . 480 LEU HD13 1 1 
        5 16097 3 2 28 LEU HD21 H   0.984  -5.356  18.382 1.00 . C C . 480 LEU HD21 1 1 
        5 16098 3 2 28 LEU HD22 H   0.668  -4.428  16.913 1.00 . C C . 480 LEU HD22 1 1 
        5 16099 3 2 28 LEU HD23 H  -0.414  -4.286  18.297 1.00 . C C . 480 LEU HD23 1 1 
        5 16100 3 2 28 LEU HG   H   1.352  -3.276  19.611 1.00 . C C . 480 LEU HG   1 1 
        5 16101 3 2 28 LEU N    N   3.408  -4.682  16.085 1.00 . C C . 480 LEU N    1 1 
        5 16102 3 2 28 LEU O    O   4.570  -1.345  16.397 1.00 . C C . 480 LEU O    1 1 
        5 16103 3 2 29 GLN C    C   7.298  -2.302  14.921 1.00 . C C . 481 GLN C    1 1 
        5 16104 3 2 29 GLN CA   C   7.014  -2.699  16.367 1.00 . C C . 481 GLN CA   1 1 
        5 16105 3 2 29 GLN CB   C   8.082  -3.688  16.831 1.00 . C C . 481 GLN CB   1 1 
        5 16106 3 2 29 GLN CD   C   9.933  -3.450  18.509 1.00 . C C . 481 GLN CD   1 1 
        5 16107 3 2 29 GLN CG   C   8.441  -3.576  18.302 1.00 . C C . 481 GLN CG   1 1 
        5 16108 3 2 29 GLN H    H   5.617  -4.267  16.613 1.00 . C C . 481 GLN H    1 1 
        5 16109 3 2 29 GLN HA   H   7.058  -1.815  16.988 1.00 . C C . 481 GLN HA   1 1 
        5 16110 3 2 29 GLN HB2  H   7.728  -4.692  16.649 1.00 . C C . 481 GLN HB2  1 1 
        5 16111 3 2 29 GLN HB3  H   8.979  -3.524  16.252 1.00 . C C . 481 GLN HB3  1 1 
        5 16112 3 2 29 GLN HE21 H   9.818  -4.473  20.207 1.00 . C C . 481 GLN HE21 1 1 
        5 16113 3 2 29 GLN HE22 H  11.399  -3.937  19.751 1.00 . C C . 481 GLN HE22 1 1 
        5 16114 3 2 29 GLN HG2  H   7.958  -2.703  18.715 1.00 . C C . 481 GLN HG2  1 1 
        5 16115 3 2 29 GLN HG3  H   8.090  -4.461  18.817 1.00 . C C . 481 GLN HG3  1 1 
        5 16116 3 2 29 GLN N    N   5.690  -3.293  16.514 1.00 . C C . 481 GLN N    1 1 
        5 16117 3 2 29 GLN NE2  N  10.432  -4.007  19.596 1.00 . C C . 481 GLN NE2  1 1 
        5 16118 3 2 29 GLN O    O   8.320  -1.681  14.631 1.00 . C C . 481 GLN O    1 1 
        5 16119 3 2 29 GLN OE1  O  10.638  -2.876  17.679 1.00 . C C . 481 GLN OE1  1 1 
        5 16120 3 2 30 LEU C    C   5.494  -1.428  12.088 1.00 . C C . 482 LEU C    1 1 
        5 16121 3 2 30 LEU CA   C   6.587  -2.359  12.605 1.00 . C C . 482 LEU CA   1 1 
        5 16122 3 2 30 LEU CB   C   6.599  -3.650  11.775 1.00 . C C . 482 LEU CB   1 1 
        5 16123 3 2 30 LEU CD1  C   8.849  -3.220  10.733 1.00 . C C . 482 LEU CD1  1 1 
        5 16124 3 2 30 LEU CD2  C   8.671  -4.703  12.737 1.00 . C C . 482 LEU CD2  1 1 
        5 16125 3 2 30 LEU CG   C   7.983  -4.236  11.463 1.00 . C C . 482 LEU CG   1 1 
        5 16126 3 2 30 LEU H    H   5.604  -3.164  14.301 1.00 . C C . 482 LEU H    1 1 
        5 16127 3 2 30 LEU HA   H   7.540  -1.868  12.499 1.00 . C C . 482 LEU HA   1 1 
        5 16128 3 2 30 LEU HB2  H   6.031  -4.397  12.310 1.00 . C C . 482 LEU HB2  1 1 
        5 16129 3 2 30 LEU HB3  H   6.100  -3.450  10.838 1.00 . C C . 482 LEU HB3  1 1 
        5 16130 3 2 30 LEU HD11 H   8.304  -2.823   9.889 1.00 . C C . 482 LEU HD11 1 1 
        5 16131 3 2 30 LEU HD12 H   9.752  -3.700  10.385 1.00 . C C . 482 LEU HD12 1 1 
        5 16132 3 2 30 LEU HD13 H   9.106  -2.417  11.406 1.00 . C C . 482 LEU HD13 1 1 
        5 16133 3 2 30 LEU HD21 H   9.639  -5.119  12.494 1.00 . C C . 482 LEU HD21 1 1 
        5 16134 3 2 30 LEU HD22 H   8.065  -5.458  13.217 1.00 . C C . 482 LEU HD22 1 1 
        5 16135 3 2 30 LEU HD23 H   8.797  -3.864  13.406 1.00 . C C . 482 LEU HD23 1 1 
        5 16136 3 2 30 LEU HG   H   7.865  -5.093  10.813 1.00 . C C . 482 LEU HG   1 1 
        5 16137 3 2 30 LEU N    N   6.404  -2.669  14.016 1.00 . C C . 482 LEU N    1 1 
        5 16138 3 2 30 LEU O    O   5.783  -0.368  11.536 1.00 . C C . 482 LEU O    1 1 
        5 16139 3 2 31 THR C    C   2.757   0.089  12.767 1.00 . C C . 483 THR C    1 1 
        5 16140 3 2 31 THR CA   C   3.115  -1.034  11.799 1.00 . C C . 483 THR CA   1 1 
        5 16141 3 2 31 THR CB   C   1.883  -1.929  11.580 1.00 . C C . 483 THR CB   1 1 
        5 16142 3 2 31 THR CG2  C   2.175  -3.003  10.539 1.00 . C C . 483 THR CG2  1 1 
        5 16143 3 2 31 THR H    H   4.070  -2.662  12.761 1.00 . C C . 483 THR H    1 1 
        5 16144 3 2 31 THR HA   H   3.391  -0.601  10.849 1.00 . C C . 483 THR HA   1 1 
        5 16145 3 2 31 THR HB   H   1.067  -1.315  11.223 1.00 . C C . 483 THR HB   1 1 
        5 16146 3 2 31 THR HG1  H   1.470  -3.512  12.703 1.00 . C C . 483 THR HG1  1 1 
        5 16147 3 2 31 THR HG21 H   1.316  -3.647  10.433 1.00 . C C . 483 THR HG21 1 1 
        5 16148 3 2 31 THR HG22 H   3.026  -3.587  10.856 1.00 . C C . 483 THR HG22 1 1 
        5 16149 3 2 31 THR HG23 H   2.394  -2.534   9.590 1.00 . C C . 483 THR HG23 1 1 
        5 16150 3 2 31 THR N    N   4.244  -1.821  12.279 1.00 . C C . 483 THR N    1 1 
        5 16151 3 2 31 THR O    O   2.435   1.199  12.342 1.00 . C C . 483 THR O    1 1 
        5 16152 3 2 31 THR OG1  O   1.503  -2.543  12.816 1.00 . C C . 483 THR OG1  1 1 
        5 16153 3 2 32 ARG C    C   1.028   1.183  15.038 1.00 . C C . 484 ARG C    1 1 
        5 16154 3 2 32 ARG CA   C   2.494   0.753  15.119 1.00 . C C . 484 ARG CA   1 1 
        5 16155 3 2 32 ARG CB   C   3.407   1.988  15.037 1.00 . C C . 484 ARG CB   1 1 
        5 16156 3 2 32 ARG CD   C   5.816   1.339  14.666 1.00 . C C . 484 ARG CD   1 1 
        5 16157 3 2 32 ARG CG   C   4.778   1.800  15.676 1.00 . C C . 484 ARG CG   1 1 
        5 16158 3 2 32 ARG CZ   C   8.166   2.034  14.343 1.00 . C C . 484 ARG CZ   1 1 
        5 16159 3 2 32 ARG H    H   3.073  -1.126  14.324 1.00 . C C . 484 ARG H    1 1 
        5 16160 3 2 32 ARG HA   H   2.654   0.265  16.070 1.00 . C C . 484 ARG HA   1 1 
        5 16161 3 2 32 ARG HB2  H   3.552   2.241  13.998 1.00 . C C . 484 ARG HB2  1 1 
        5 16162 3 2 32 ARG HB3  H   2.915   2.814  15.531 1.00 . C C . 484 ARG HB3  1 1 
        5 16163 3 2 32 ARG HD2  H   5.698   0.276  14.507 1.00 . C C . 484 ARG HD2  1 1 
        5 16164 3 2 32 ARG HD3  H   5.656   1.862  13.736 1.00 . C C . 484 ARG HD3  1 1 
        5 16165 3 2 32 ARG HE   H   7.369   1.455  16.087 1.00 . C C . 484 ARG HE   1 1 
        5 16166 3 2 32 ARG HG2  H   5.099   2.742  16.097 1.00 . C C . 484 ARG HG2  1 1 
        5 16167 3 2 32 ARG HG3  H   4.701   1.065  16.462 1.00 . C C . 484 ARG HG3  1 1 
        5 16168 3 2 32 ARG HH11 H   7.071   1.986  12.637 1.00 . C C . 484 ARG HH11 1 1 
        5 16169 3 2 32 ARG HH12 H   8.705   2.530  12.451 1.00 . C C . 484 ARG HH12 1 1 
        5 16170 3 2 32 ARG HH21 H   9.525   2.171  15.842 1.00 . C C . 484 ARG HH21 1 1 
        5 16171 3 2 32 ARG HH22 H  10.099   2.636  14.270 1.00 . C C . 484 ARG HH22 1 1 
        5 16172 3 2 32 ARG N    N   2.815  -0.215  14.066 1.00 . C C . 484 ARG N    1 1 
        5 16173 3 2 32 ARG NE   N   7.182   1.600  15.130 1.00 . C C . 484 ARG NE   1 1 
        5 16174 3 2 32 ARG NH1  N   7.963   2.196  13.038 1.00 . C C . 484 ARG NH1  1 1 
        5 16175 3 2 32 ARG NH2  N   9.358   2.301  14.859 1.00 . C C . 484 ARG NH2  1 1 
        5 16176 3 2 32 ARG O    O   0.689   2.328  15.343 1.00 . C C . 484 ARG O    1 1 
        5 16177 3 2 33 SER C    C  -2.100  -0.719  14.629 1.00 . C C . 485 SER C    1 1 
        5 16178 3 2 33 SER CA   C  -1.264   0.554  14.508 1.00 . C C . 485 SER CA   1 1 
        5 16179 3 2 33 SER CB   C  -1.553   1.245  13.172 1.00 . C C . 485 SER CB   1 1 
        5 16180 3 2 33 SER H    H   0.485  -0.639  14.403 1.00 . C C . 485 SER H    1 1 
        5 16181 3 2 33 SER HA   H  -1.530   1.221  15.312 1.00 . C C . 485 SER HA   1 1 
        5 16182 3 2 33 SER HB2  H  -1.076   2.215  13.160 1.00 . C C . 485 SER HB2  1 1 
        5 16183 3 2 33 SER HB3  H  -1.163   0.641  12.367 1.00 . C C . 485 SER HB3  1 1 
        5 16184 3 2 33 SER HG   H  -3.182   2.345  13.126 1.00 . C C . 485 SER HG   1 1 
        5 16185 3 2 33 SER N    N   0.160   0.261  14.629 1.00 . C C . 485 SER N    1 1 
        5 16186 3 2 33 SER O    O  -1.854  -1.704  13.930 1.00 . C C . 485 SER O    1 1 
        5 16187 3 2 33 SER OG   O  -2.949   1.421  12.978 1.00 . C C . 485 SER OG   1 1 
        5 16188 3 2 34 VAL C    C  -4.852  -2.101  14.495 1.00 . C C . 486 VAL C    1 1 
        5 16189 3 2 34 VAL CA   C  -3.974  -1.835  15.715 1.00 . C C . 486 VAL CA   1 1 
        5 16190 3 2 34 VAL CB   C  -4.873  -1.657  16.960 1.00 . C C . 486 VAL CB   1 1 
        5 16191 3 2 34 VAL CG1  C  -4.033  -1.509  18.217 1.00 . C C . 486 VAL CG1  1 1 
        5 16192 3 2 34 VAL CG2  C  -5.811  -0.469  16.794 1.00 . C C . 486 VAL CG2  1 1 
        5 16193 3 2 34 VAL H    H  -3.263   0.141  16.016 1.00 . C C . 486 VAL H    1 1 
        5 16194 3 2 34 VAL HA   H  -3.343  -2.697  15.878 1.00 . C C . 486 VAL HA   1 1 
        5 16195 3 2 34 VAL HB   H  -5.477  -2.547  17.066 1.00 . C C . 486 VAL HB   1 1 
        5 16196 3 2 34 VAL HG11 H  -3.466  -0.592  18.167 1.00 . C C . 486 VAL HG11 1 1 
        5 16197 3 2 34 VAL HG12 H  -3.352  -2.345  18.296 1.00 . C C . 486 VAL HG12 1 1 
        5 16198 3 2 34 VAL HG13 H  -4.677  -1.488  19.081 1.00 . C C . 486 VAL HG13 1 1 
        5 16199 3 2 34 VAL HG21 H  -6.492  -0.657  15.976 1.00 . C C . 486 VAL HG21 1 1 
        5 16200 3 2 34 VAL HG22 H  -5.235   0.419  16.585 1.00 . C C . 486 VAL HG22 1 1 
        5 16201 3 2 34 VAL HG23 H  -6.374  -0.327  17.704 1.00 . C C . 486 VAL HG23 1 1 
        5 16202 3 2 34 VAL N    N  -3.102  -0.683  15.503 1.00 . C C . 486 VAL N    1 1 
        5 16203 3 2 34 VAL O    O  -5.382  -3.202  14.331 1.00 . C C . 486 VAL O    1 1 
        5 16204 3 2 35 GLU C    C  -5.093  -2.107  11.399 1.00 . C C . 487 GLU C    1 1 
        5 16205 3 2 35 GLU CA   C  -5.802  -1.233  12.427 1.00 . C C . 487 GLU CA   1 1 
        5 16206 3 2 35 GLU CB   C  -6.099   0.135  11.811 1.00 . C C . 487 GLU CB   1 1 
        5 16207 3 2 35 GLU CD   C  -7.086   2.436  12.066 1.00 . C C . 487 GLU CD   1 1 
        5 16208 3 2 35 GLU CG   C  -6.767   1.121  12.753 1.00 . C C . 487 GLU CG   1 1 
        5 16209 3 2 35 GLU H    H  -4.534  -0.248  13.807 1.00 . C C . 487 GLU H    1 1 
        5 16210 3 2 35 GLU HA   H  -6.735  -1.704  12.705 1.00 . C C . 487 GLU HA   1 1 
        5 16211 3 2 35 GLU HB2  H  -5.169   0.572  11.477 1.00 . C C . 487 GLU HB2  1 1 
        5 16212 3 2 35 GLU HB3  H  -6.746  -0.002  10.956 1.00 . C C . 487 GLU HB3  1 1 
        5 16213 3 2 35 GLU HG2  H  -7.687   0.689  13.120 1.00 . C C . 487 GLU HG2  1 1 
        5 16214 3 2 35 GLU HG3  H  -6.103   1.316  13.580 1.00 . C C . 487 GLU HG3  1 1 
        5 16215 3 2 35 GLU N    N  -4.991  -1.099  13.631 1.00 . C C . 487 GLU N    1 1 
        5 16216 3 2 35 GLU O    O  -5.709  -2.609  10.460 1.00 . C C . 487 GLU O    1 1 
        5 16217 3 2 35 GLU OE1  O  -6.158   3.259  11.896 1.00 . C C . 487 GLU OE1  1 1 
        5 16218 3 2 35 GLU OE2  O  -8.254   2.648  11.683 1.00 . C C . 487 GLU OE2  1 1 
        5 16219 3 2 36 ILE C    C  -2.606  -4.405  11.304 1.00 . C C . 488 ILE C    1 1 
        5 16220 3 2 36 ILE CA   C  -2.998  -3.083  10.655 1.00 . C C . 488 ILE CA   1 1 
        5 16221 3 2 36 ILE CB   C  -1.718  -2.352  10.187 1.00 . C C . 488 ILE CB   1 1 
        5 16222 3 2 36 ILE CD1  C  -0.794  -0.056   9.560 1.00 . C C . 488 ILE CD1  1 1 
        5 16223 3 2 36 ILE CG1  C  -2.022  -0.885   9.871 1.00 . C C . 488 ILE CG1  1 1 
        5 16224 3 2 36 ILE CG2  C  -1.132  -3.045   8.962 1.00 . C C . 488 ILE CG2  1 1 
        5 16225 3 2 36 ILE H    H  -3.345  -1.840  12.333 1.00 . C C . 488 ILE H    1 1 
        5 16226 3 2 36 ILE HA   H  -3.606  -3.290   9.785 1.00 . C C . 488 ILE HA   1 1 
        5 16227 3 2 36 ILE HB   H  -0.990  -2.401  10.981 1.00 . C C . 488 ILE HB   1 1 
        5 16228 3 2 36 ILE HD11 H  -0.203  -0.555   8.805 1.00 . C C . 488 ILE HD11 1 1 
        5 16229 3 2 36 ILE HD12 H  -0.205   0.067  10.456 1.00 . C C . 488 ILE HD12 1 1 
        5 16230 3 2 36 ILE HD13 H  -1.098   0.912   9.194 1.00 . C C . 488 ILE HD13 1 1 
        5 16231 3 2 36 ILE HG12 H  -2.676  -0.838   9.016 1.00 . C C . 488 ILE HG12 1 1 
        5 16232 3 2 36 ILE HG13 H  -2.519  -0.438  10.721 1.00 . C C . 488 ILE HG13 1 1 
        5 16233 3 2 36 ILE HG21 H  -1.849  -3.016   8.156 1.00 . C C . 488 ILE HG21 1 1 
        5 16234 3 2 36 ILE HG22 H  -0.906  -4.073   9.206 1.00 . C C . 488 ILE HG22 1 1 
        5 16235 3 2 36 ILE HG23 H  -0.227  -2.539   8.660 1.00 . C C . 488 ILE HG23 1 1 
        5 16236 3 2 36 ILE N    N  -3.786  -2.272  11.571 1.00 . C C . 488 ILE N    1 1 
        5 16237 3 2 36 ILE O    O  -2.690  -5.454  10.681 1.00 . C C . 488 ILE O    1 1 
        5 16238 3 2 37 THR C    C  -2.855  -6.615  13.336 1.00 . C C . 489 THR C    1 1 
        5 16239 3 2 37 THR CA   C  -1.778  -5.533  13.303 1.00 . C C . 489 THR CA   1 1 
        5 16240 3 2 37 THR CB   C  -1.388  -5.178  14.749 1.00 . C C . 489 THR CB   1 1 
        5 16241 3 2 37 THR CG2  C  -0.889  -6.411  15.492 1.00 . C C . 489 THR CG2  1 1 
        5 16242 3 2 37 THR H    H  -2.176  -3.472  13.021 1.00 . C C . 489 THR H    1 1 
        5 16243 3 2 37 THR HA   H  -0.903  -5.930  12.809 1.00 . C C . 489 THR HA   1 1 
        5 16244 3 2 37 THR HB   H  -2.261  -4.800  15.260 1.00 . C C . 489 THR HB   1 1 
        5 16245 3 2 37 THR HG1  H   0.291  -4.386  14.065 1.00 . C C . 489 THR HG1  1 1 
        5 16246 3 2 37 THR HG21 H  -1.721  -7.072  15.691 1.00 . C C . 489 THR HG21 1 1 
        5 16247 3 2 37 THR HG22 H  -0.436  -6.115  16.426 1.00 . C C . 489 THR HG22 1 1 
        5 16248 3 2 37 THR HG23 H  -0.161  -6.925  14.885 1.00 . C C . 489 THR HG23 1 1 
        5 16249 3 2 37 THR N    N  -2.202  -4.344  12.570 1.00 . C C . 489 THR N    1 1 
        5 16250 3 2 37 THR O    O  -2.636  -7.738  12.872 1.00 . C C . 489 THR O    1 1 
        5 16251 3 2 37 THR OG1  O  -0.374  -4.168  14.745 1.00 . C C . 489 THR OG1  1 1 
        5 16252 3 2 38 THR C    C  -5.545  -7.740  12.614 1.00 . C C . 490 THR C    1 1 
        5 16253 3 2 38 THR CA   C  -5.110  -7.230  13.985 1.00 . C C . 490 THR CA   1 1 
        5 16254 3 2 38 THR CB   C  -6.307  -6.608  14.714 1.00 . C C . 490 THR CB   1 1 
        5 16255 3 2 38 THR CG2  C  -7.027  -7.652  15.554 1.00 . C C . 490 THR CG2  1 1 
        5 16256 3 2 38 THR H    H  -4.138  -5.371  14.226 1.00 . C C . 490 THR H    1 1 
        5 16257 3 2 38 THR HA   H  -4.758  -8.067  14.568 1.00 . C C . 490 THR HA   1 1 
        5 16258 3 2 38 THR HB   H  -6.995  -6.211  13.982 1.00 . C C . 490 THR HB   1 1 
        5 16259 3 2 38 THR HG1  H  -5.951  -4.700  15.099 1.00 . C C . 490 THR HG1  1 1 
        5 16260 3 2 38 THR HG21 H  -6.304  -8.207  16.134 1.00 . C C . 490 THR HG21 1 1 
        5 16261 3 2 38 THR HG22 H  -7.563  -8.332  14.906 1.00 . C C . 490 THR HG22 1 1 
        5 16262 3 2 38 THR HG23 H  -7.722  -7.163  16.219 1.00 . C C . 490 THR HG23 1 1 
        5 16263 3 2 38 THR N    N  -4.016  -6.279  13.878 1.00 . C C . 490 THR N    1 1 
        5 16264 3 2 38 THR O    O  -5.911  -8.909  12.467 1.00 . C C . 490 THR O    1 1 
        5 16265 3 2 38 THR OG1  O  -5.850  -5.544  15.559 1.00 . C C . 490 THR OG1  1 1 
        5 16266 3 2 39 ASP C    C  -4.824  -8.187   9.672 1.00 . C C . 491 ASP C    1 1 
        5 16267 3 2 39 ASP CA   C  -5.871  -7.249  10.258 1.00 . C C . 491 ASP CA   1 1 
        5 16268 3 2 39 ASP CB   C  -6.026  -6.014   9.373 1.00 . C C . 491 ASP CB   1 1 
        5 16269 3 2 39 ASP CG   C  -6.942  -6.272   8.198 1.00 . C C . 491 ASP CG   1 1 
        5 16270 3 2 39 ASP H    H  -5.179  -5.958  11.784 1.00 . C C . 491 ASP H    1 1 
        5 16271 3 2 39 ASP HA   H  -6.816  -7.768  10.312 1.00 . C C . 491 ASP HA   1 1 
        5 16272 3 2 39 ASP HB2  H  -6.438  -5.205   9.960 1.00 . C C . 491 ASP HB2  1 1 
        5 16273 3 2 39 ASP HB3  H  -5.055  -5.724   8.996 1.00 . C C . 491 ASP HB3  1 1 
        5 16274 3 2 39 ASP N    N  -5.489  -6.870  11.612 1.00 . C C . 491 ASP N    1 1 
        5 16275 3 2 39 ASP O    O  -5.153  -9.169   9.005 1.00 . C C . 491 ASP O    1 1 
        5 16276 3 2 39 ASP OD1  O  -8.175  -6.288   8.393 1.00 . C C . 491 ASP OD1  1 1 
        5 16277 3 2 39 ASP OD2  O  -6.444  -6.458   7.067 1.00 . C C . 491 ASP OD2  1 1 
        5 16278 3 2 40 ASN C    C  -2.581 -10.125   9.983 1.00 . C C . 492 ASN C    1 1 
        5 16279 3 2 40 ASN CA   C  -2.440  -8.694   9.480 1.00 . C C . 492 ASN CA   1 1 
        5 16280 3 2 40 ASN CB   C  -1.107  -8.114   9.967 1.00 . C C . 492 ASN CB   1 1 
        5 16281 3 2 40 ASN CG   C  -0.484  -7.146   8.979 1.00 . C C . 492 ASN CG   1 1 
        5 16282 3 2 40 ASN H    H  -3.372  -7.066  10.465 1.00 . C C . 492 ASN H    1 1 
        5 16283 3 2 40 ASN HA   H  -2.453  -8.698   8.401 1.00 . C C . 492 ASN HA   1 1 
        5 16284 3 2 40 ASN HB2  H  -1.273  -7.585  10.894 1.00 . C C . 492 ASN HB2  1 1 
        5 16285 3 2 40 ASN HB3  H  -0.414  -8.921  10.141 1.00 . C C . 492 ASN HB3  1 1 
        5 16286 3 2 40 ASN HD21 H   0.745  -6.462  10.398 1.00 . C C . 492 ASN HD21 1 1 
        5 16287 3 2 40 ASN HD22 H   0.893  -5.725   8.835 1.00 . C C . 492 ASN HD22 1 1 
        5 16288 3 2 40 ASN N    N  -3.561  -7.881   9.945 1.00 . C C . 492 ASN N    1 1 
        5 16289 3 2 40 ASN ND2  N   0.482  -6.366   9.444 1.00 . C C . 492 ASN ND2  1 1 
        5 16290 3 2 40 ASN O    O  -2.315 -11.084   9.258 1.00 . C C . 492 ASN O    1 1 
        5 16291 3 2 40 ASN OD1  O  -0.844  -7.124   7.800 1.00 . C C . 492 ASN OD1  1 1 
        5 16292 3 2 41 ILE C    C  -4.307 -12.333  11.127 1.00 . C C . 493 ILE C    1 1 
        5 16293 3 2 41 ILE CA   C  -3.204 -11.560  11.850 1.00 . C C . 493 ILE CA   1 1 
        5 16294 3 2 41 ILE CB   C  -3.560 -11.422  13.350 1.00 . C C . 493 ILE CB   1 1 
        5 16295 3 2 41 ILE CD1  C  -2.765 -10.362  15.536 1.00 . C C . 493 ILE CD1  1 1 
        5 16296 3 2 41 ILE CG1  C  -2.417 -10.741  14.109 1.00 . C C . 493 ILE CG1  1 1 
        5 16297 3 2 41 ILE CG2  C  -3.863 -12.784  13.964 1.00 . C C . 493 ILE CG2  1 1 
        5 16298 3 2 41 ILE H    H  -3.195  -9.446  11.758 1.00 . C C . 493 ILE H    1 1 
        5 16299 3 2 41 ILE HA   H  -2.278 -12.113  11.768 1.00 . C C . 493 ILE HA   1 1 
        5 16300 3 2 41 ILE HB   H  -4.449 -10.815  13.431 1.00 . C C . 493 ILE HB   1 1 
        5 16301 3 2 41 ILE HD11 H  -2.959 -11.256  16.109 1.00 . C C . 493 ILE HD11 1 1 
        5 16302 3 2 41 ILE HD12 H  -3.645  -9.735  15.538 1.00 . C C . 493 ILE HD12 1 1 
        5 16303 3 2 41 ILE HD13 H  -1.939  -9.823  15.976 1.00 . C C . 493 ILE HD13 1 1 
        5 16304 3 2 41 ILE HG12 H  -1.570 -11.410  14.147 1.00 . C C . 493 ILE HG12 1 1 
        5 16305 3 2 41 ILE HG13 H  -2.133  -9.837  13.585 1.00 . C C . 493 ILE HG13 1 1 
        5 16306 3 2 41 ILE HG21 H  -4.056 -12.666  15.020 1.00 . C C . 493 ILE HG21 1 1 
        5 16307 3 2 41 ILE HG22 H  -3.014 -13.439  13.824 1.00 . C C . 493 ILE HG22 1 1 
        5 16308 3 2 41 ILE HG23 H  -4.732 -13.212  13.484 1.00 . C C . 493 ILE HG23 1 1 
        5 16309 3 2 41 ILE N    N  -3.007 -10.257  11.233 1.00 . C C . 493 ILE N    1 1 
        5 16310 3 2 41 ILE O    O  -4.179 -13.532  10.874 1.00 . C C . 493 ILE O    1 1 
        5 16311 3 2 42 LEU C    C  -6.126 -12.688   8.673 1.00 . C C . 494 LEU C    1 1 
        5 16312 3 2 42 LEU CA   C  -6.506 -12.236  10.080 1.00 . C C . 494 LEU CA   1 1 
        5 16313 3 2 42 LEU CB   C  -7.674 -11.251  10.005 1.00 . C C . 494 LEU CB   1 1 
        5 16314 3 2 42 LEU CD1  C  -9.406  -9.910  11.224 1.00 . C C . 494 LEU CD1  1 1 
        5 16315 3 2 42 LEU CD2  C  -9.348 -12.385  11.478 1.00 . C C . 494 LEU CD2  1 1 
        5 16316 3 2 42 LEU CG   C  -8.511 -11.135  11.281 1.00 . C C . 494 LEU CG   1 1 
        5 16317 3 2 42 LEU H    H  -5.403 -10.667  10.984 1.00 . C C . 494 LEU H    1 1 
        5 16318 3 2 42 LEU HA   H  -6.814 -13.100  10.649 1.00 . C C . 494 LEU HA   1 1 
        5 16319 3 2 42 LEU HB2  H  -7.278 -10.275   9.765 1.00 . C C . 494 LEU HB2  1 1 
        5 16320 3 2 42 LEU HB3  H  -8.325 -11.563   9.202 1.00 . C C . 494 LEU HB3  1 1 
        5 16321 3 2 42 LEU HD11 H  -9.914  -9.795  12.170 1.00 . C C . 494 LEU HD11 1 1 
        5 16322 3 2 42 LEU HD12 H -10.135 -10.038  10.439 1.00 . C C . 494 LEU HD12 1 1 
        5 16323 3 2 42 LEU HD13 H  -8.808  -9.033  11.024 1.00 . C C . 494 LEU HD13 1 1 
        5 16324 3 2 42 LEU HD21 H  -9.362 -12.955  10.561 1.00 . C C . 494 LEU HD21 1 1 
        5 16325 3 2 42 LEU HD22 H -10.360 -12.100  11.744 1.00 . C C . 494 LEU HD22 1 1 
        5 16326 3 2 42 LEU HD23 H  -8.921 -12.983  12.270 1.00 . C C . 494 LEU HD23 1 1 
        5 16327 3 2 42 LEU HG   H  -7.854 -11.030  12.130 1.00 . C C . 494 LEU HG   1 1 
        5 16328 3 2 42 LEU N    N  -5.374 -11.627  10.773 1.00 . C C . 494 LEU N    1 1 
        5 16329 3 2 42 LEU O    O  -6.483 -13.790   8.250 1.00 . C C . 494 LEU O    1 1 
        5 16330 3 2 43 GLU C    C  -3.908 -13.226   6.579 1.00 . C C . 495 GLU C    1 1 
        5 16331 3 2 43 GLU CA   C  -4.981 -12.145   6.597 1.00 . C C . 495 GLU CA   1 1 
        5 16332 3 2 43 GLU CB   C  -4.486 -10.882   5.897 1.00 . C C . 495 GLU CB   1 1 
        5 16333 3 2 43 GLU CD   C  -6.808 -10.552   4.952 1.00 . C C . 495 GLU CD   1 1 
        5 16334 3 2 43 GLU CG   C  -5.602  -9.892   5.596 1.00 . C C . 495 GLU CG   1 1 
        5 16335 3 2 43 GLU H    H  -5.157 -10.969   8.349 1.00 . C C . 495 GLU H    1 1 
        5 16336 3 2 43 GLU HA   H  -5.847 -12.514   6.067 1.00 . C C . 495 GLU HA   1 1 
        5 16337 3 2 43 GLU HB2  H  -3.760 -10.395   6.530 1.00 . C C . 495 GLU HB2  1 1 
        5 16338 3 2 43 GLU HB3  H  -4.015 -11.158   4.965 1.00 . C C . 495 GLU HB3  1 1 
        5 16339 3 2 43 GLU HG2  H  -5.916  -9.428   6.521 1.00 . C C . 495 GLU HG2  1 1 
        5 16340 3 2 43 GLU HG3  H  -5.223  -9.134   4.927 1.00 . C C . 495 GLU HG3  1 1 
        5 16341 3 2 43 GLU N    N  -5.403 -11.836   7.956 1.00 . C C . 495 GLU N    1 1 
        5 16342 3 2 43 GLU O    O  -3.804 -13.990   5.616 1.00 . C C . 495 GLU O    1 1 
        5 16343 3 2 43 GLU OE1  O  -6.643 -11.207   3.900 1.00 . C C . 495 GLU OE1  1 1 
        5 16344 3 2 43 GLU OE2  O  -7.926 -10.425   5.496 1.00 . C C . 495 GLU OE2  1 1 
        5 16345 3 2 44 GLY C    C  -0.669 -13.753   7.508 1.00 . C C . 496 GLY C    1 1 
        5 16346 3 2 44 GLY CA   C  -2.068 -14.297   7.714 1.00 . C C . 496 GLY CA   1 1 
        5 16347 3 2 44 GLY H    H  -3.210 -12.630   8.358 1.00 . C C . 496 GLY H    1 1 
        5 16348 3 2 44 GLY HA2  H  -2.115 -14.763   8.687 1.00 . C C . 496 GLY HA2  1 1 
        5 16349 3 2 44 GLY HA3  H  -2.260 -15.045   6.960 1.00 . C C . 496 GLY HA3  1 1 
        5 16350 3 2 44 GLY N    N  -3.102 -13.283   7.632 1.00 . C C . 496 GLY N    1 1 
        5 16351 3 2 44 GLY O    O   0.117 -14.324   6.755 1.00 . C C . 496 GLY O    1 1 
        5 16352 3 2 45 ARG C    C   1.894 -12.687   9.081 1.00 . C C . 497 ARG C    1 1 
        5 16353 3 2 45 ARG CA   C   0.968 -12.051   8.051 1.00 . C C . 497 ARG CA   1 1 
        5 16354 3 2 45 ARG CB   C   0.905 -10.539   8.268 1.00 . C C . 497 ARG CB   1 1 
        5 16355 3 2 45 ARG CD   C   2.227  -9.284   6.522 1.00 . C C . 497 ARG CD   1 1 
        5 16356 3 2 45 ARG CG   C   2.205  -9.807   7.950 1.00 . C C . 497 ARG CG   1 1 
        5 16357 3 2 45 ARG CZ   C   2.051 -10.207   4.235 1.00 . C C . 497 ARG CZ   1 1 
        5 16358 3 2 45 ARG H    H  -1.042 -12.197   8.706 1.00 . C C . 497 ARG H    1 1 
        5 16359 3 2 45 ARG HA   H   1.349 -12.256   7.061 1.00 . C C . 497 ARG HA   1 1 
        5 16360 3 2 45 ARG HB2  H   0.124 -10.131   7.641 1.00 . C C . 497 ARG HB2  1 1 
        5 16361 3 2 45 ARG HB3  H   0.656 -10.350   9.301 1.00 . C C . 497 ARG HB3  1 1 
        5 16362 3 2 45 ARG HD2  H   1.322  -8.724   6.344 1.00 . C C . 497 ARG HD2  1 1 
        5 16363 3 2 45 ARG HD3  H   3.080  -8.630   6.408 1.00 . C C . 497 ARG HD3  1 1 
        5 16364 3 2 45 ARG HE   H   2.603 -11.251   5.856 1.00 . C C . 497 ARG HE   1 1 
        5 16365 3 2 45 ARG HG2  H   2.308  -8.974   8.627 1.00 . C C . 497 ARG HG2  1 1 
        5 16366 3 2 45 ARG HG3  H   3.030 -10.490   8.086 1.00 . C C . 497 ARG HG3  1 1 
        5 16367 3 2 45 ARG HH11 H   1.623  -8.230   4.362 1.00 . C C . 497 ARG HH11 1 1 
        5 16368 3 2 45 ARG HH12 H   1.494  -8.920   2.774 1.00 . C C . 497 ARG HH12 1 1 
        5 16369 3 2 45 ARG HH21 H   2.436 -12.143   3.765 1.00 . C C . 497 ARG HH21 1 1 
        5 16370 3 2 45 ARG HH22 H   1.946 -11.138   2.436 1.00 . C C . 497 ARG HH22 1 1 
        5 16371 3 2 45 ARG N    N  -0.359 -12.641   8.155 1.00 . C C . 497 ARG N    1 1 
        5 16372 3 2 45 ARG NE   N   2.318 -10.359   5.533 1.00 . C C . 497 ARG NE   1 1 
        5 16373 3 2 45 ARG NH1  N   1.693  -9.024   3.754 1.00 . C C . 497 ARG NH1  1 1 
        5 16374 3 2 45 ARG NH2  N   2.153 -11.246   3.413 1.00 . C C . 497 ARG NH2  1 1 
        5 16375 3 2 45 ARG O    O   3.090 -12.859   8.842 1.00 . C C . 497 ARG O    1 1 
        5 16376 3 2 46 ILE C    C   1.856 -15.181  11.276 1.00 . C C . 498 ILE C    1 1 
        5 16377 3 2 46 ILE CA   C   2.071 -13.671  11.303 1.00 . C C . 498 ILE CA   1 1 
        5 16378 3 2 46 ILE CB   C   1.645 -13.107  12.686 1.00 . C C . 498 ILE CB   1 1 
        5 16379 3 2 46 ILE CD1  C   0.963 -10.667  12.382 1.00 . C C . 498 ILE CD1  1 1 
        5 16380 3 2 46 ILE CG1  C   2.042 -11.633  12.817 1.00 . C C . 498 ILE CG1  1 1 
        5 16381 3 2 46 ILE CG2  C   2.259 -13.913  13.821 1.00 . C C . 498 ILE CG2  1 1 
        5 16382 3 2 46 ILE H    H   0.365 -12.889  10.340 1.00 . C C . 498 ILE H    1 1 
        5 16383 3 2 46 ILE HA   H   3.119 -13.458  11.153 1.00 . C C . 498 ILE HA   1 1 
        5 16384 3 2 46 ILE HB   H   0.571 -13.189  12.761 1.00 . C C . 498 ILE HB   1 1 
        5 16385 3 2 46 ILE HD11 H   0.100 -10.776  13.022 1.00 . C C . 498 ILE HD11 1 1 
        5 16386 3 2 46 ILE HD12 H   0.680 -10.878  11.362 1.00 . C C . 498 ILE HD12 1 1 
        5 16387 3 2 46 ILE HD13 H   1.335  -9.654  12.449 1.00 . C C . 498 ILE HD13 1 1 
        5 16388 3 2 46 ILE HG12 H   2.278 -11.423  13.848 1.00 . C C . 498 ILE HG12 1 1 
        5 16389 3 2 46 ILE HG13 H   2.917 -11.450  12.208 1.00 . C C . 498 ILE HG13 1 1 
        5 16390 3 2 46 ILE HG21 H   1.962 -14.950  13.733 1.00 . C C . 498 ILE HG21 1 1 
        5 16391 3 2 46 ILE HG22 H   1.915 -13.520  14.766 1.00 . C C . 498 ILE HG22 1 1 
        5 16392 3 2 46 ILE HG23 H   3.335 -13.842  13.774 1.00 . C C . 498 ILE HG23 1 1 
        5 16393 3 2 46 ILE N    N   1.323 -13.046  10.223 1.00 . C C . 498 ILE N    1 1 
        5 16394 3 2 46 ILE O    O   0.739 -15.647  11.039 1.00 . C C . 498 ILE O    1 1 
        5 16395 3 2 47 GLN C    C   2.035 -17.897  12.674 1.00 . C C . 499 GLN C    1 1 
        5 16396 3 2 47 GLN CA   C   2.856 -17.393  11.491 1.00 . C C . 499 GLN CA   1 1 
        5 16397 3 2 47 GLN CB   C   4.261 -17.994  11.534 1.00 . C C . 499 GLN CB   1 1 
        5 16398 3 2 47 GLN CD   C   4.311 -18.918   9.183 1.00 . C C . 499 GLN CD   1 1 
        5 16399 3 2 47 GLN CG   C   4.970 -17.992  10.188 1.00 . C C . 499 GLN CG   1 1 
        5 16400 3 2 47 GLN H    H   3.795 -15.505  11.646 1.00 . C C . 499 GLN H    1 1 
        5 16401 3 2 47 GLN HA   H   2.370 -17.704  10.576 1.00 . C C . 499 GLN HA   1 1 
        5 16402 3 2 47 GLN HB2  H   4.859 -17.426  12.228 1.00 . C C . 499 GLN HB2  1 1 
        5 16403 3 2 47 GLN HB3  H   4.193 -19.016  11.878 1.00 . C C . 499 GLN HB3  1 1 
        5 16404 3 2 47 GLN HE21 H   3.915 -17.382   7.988 1.00 . C C . 499 GLN HE21 1 1 
        5 16405 3 2 47 GLN HE22 H   3.406 -18.934   7.419 1.00 . C C . 499 GLN HE22 1 1 
        5 16406 3 2 47 GLN HG2  H   4.957 -16.989   9.791 1.00 . C C . 499 GLN HG2  1 1 
        5 16407 3 2 47 GLN HG3  H   5.993 -18.310  10.333 1.00 . C C . 499 GLN HG3  1 1 
        5 16408 3 2 47 GLN N    N   2.928 -15.938  11.486 1.00 . C C . 499 GLN N    1 1 
        5 16409 3 2 47 GLN NE2  N   3.825 -18.355   8.089 1.00 . C C . 499 GLN NE2  1 1 
        5 16410 3 2 47 GLN O    O   2.189 -17.424  13.802 1.00 . C C . 499 GLN O    1 1 
        5 16411 3 2 47 GLN OE1  O   4.244 -20.129   9.388 1.00 . C C . 499 GLN OE1  1 1 
        5 16412 3 2 48 VAL C    C   0.936 -20.714  13.987 1.00 . C C . 500 VAL C    1 1 
        5 16413 3 2 48 VAL CA   C   0.315 -19.437  13.429 1.00 . C C . 500 VAL CA   1 1 
        5 16414 3 2 48 VAL CB   C  -1.094 -19.749  12.876 1.00 . C C . 500 VAL CB   1 1 
        5 16415 3 2 48 VAL CG1  C  -1.868 -18.465  12.628 1.00 . C C . 500 VAL CG1  1 1 
        5 16416 3 2 48 VAL CG2  C  -1.002 -20.573  11.597 1.00 . C C . 500 VAL CG2  1 1 
        5 16417 3 2 48 VAL H    H   1.105 -19.200  11.488 1.00 . C C . 500 VAL H    1 1 
        5 16418 3 2 48 VAL HA   H   0.217 -18.714  14.226 1.00 . C C . 500 VAL HA   1 1 
        5 16419 3 2 48 VAL HB   H  -1.628 -20.329  13.614 1.00 . C C . 500 VAL HB   1 1 
        5 16420 3 2 48 VAL HG11 H  -1.975 -17.922  13.556 1.00 . C C . 500 VAL HG11 1 1 
        5 16421 3 2 48 VAL HG12 H  -2.845 -18.702  12.236 1.00 . C C . 500 VAL HG12 1 1 
        5 16422 3 2 48 VAL HG13 H  -1.332 -17.854  11.916 1.00 . C C . 500 VAL HG13 1 1 
        5 16423 3 2 48 VAL HG21 H  -0.454 -20.019  10.850 1.00 . C C . 500 VAL HG21 1 1 
        5 16424 3 2 48 VAL HG22 H  -1.997 -20.783  11.230 1.00 . C C . 500 VAL HG22 1 1 
        5 16425 3 2 48 VAL HG23 H  -0.490 -21.502  11.802 1.00 . C C . 500 VAL HG23 1 1 
        5 16426 3 2 48 VAL N    N   1.167 -18.858  12.404 1.00 . C C . 500 VAL N    1 1 
        5 16427 3 2 48 VAL O    O   1.747 -21.354  13.315 1.00 . C C . 500 VAL O    1 1 
        5 16428 3 2 49 PRO C    C   0.644 -23.573  15.141 1.00 . C C . 501 PRO C    1 1 
        5 16429 3 2 49 PRO CA   C   1.122 -22.309  15.853 1.00 . C C . 501 PRO CA   1 1 
        5 16430 3 2 49 PRO CB   C   0.575 -22.256  17.289 1.00 . C C . 501 PRO CB   1 1 
        5 16431 3 2 49 PRO CD   C  -0.324 -20.374  16.130 1.00 . C C . 501 PRO CD   1 1 
        5 16432 3 2 49 PRO CG   C   0.101 -20.859  17.484 1.00 . C C . 501 PRO CG   1 1 
        5 16433 3 2 49 PRO HA   H   2.203 -22.300  15.874 1.00 . C C . 501 PRO HA   1 1 
        5 16434 3 2 49 PRO HB2  H  -0.242 -22.961  17.395 1.00 . C C . 501 PRO HB2  1 1 
        5 16435 3 2 49 PRO HB3  H   1.360 -22.486  17.991 1.00 . C C . 501 PRO HB3  1 1 
        5 16436 3 2 49 PRO HD2  H  -1.351 -20.644  15.937 1.00 . C C . 501 PRO HD2  1 1 
        5 16437 3 2 49 PRO HD3  H  -0.187 -19.307  16.049 1.00 . C C . 501 PRO HD3  1 1 
        5 16438 3 2 49 PRO HG2  H  -0.732 -20.849  18.173 1.00 . C C . 501 PRO HG2  1 1 
        5 16439 3 2 49 PRO HG3  H   0.905 -20.246  17.858 1.00 . C C . 501 PRO HG3  1 1 
        5 16440 3 2 49 PRO N    N   0.592 -21.094  15.228 1.00 . C C . 501 PRO N    1 1 
        5 16441 3 2 49 PRO O    O  -0.510 -23.985  15.282 1.00 . C C . 501 PRO O    1 1 
        5 16442 3 2 50 PHE C    C   2.190 -26.487  14.020 1.00 . C C . 502 PHE C    1 1 
        5 16443 3 2 50 PHE CA   C   1.209 -25.384  13.633 1.00 . C C . 502 PHE CA   1 1 
        5 16444 3 2 50 PHE CB   C   1.264 -25.118  12.124 1.00 . C C . 502 PHE CB   1 1 
        5 16445 3 2 50 PHE CD1  C  -0.787 -26.255  11.235 1.00 . C C . 502 PHE CD1  1 1 
        5 16446 3 2 50 PHE CD2  C   1.345 -27.085  10.567 1.00 . C C . 502 PHE CD2  1 1 
        5 16447 3 2 50 PHE CE1  C  -1.406 -27.225  10.470 1.00 . C C . 502 PHE CE1  1 1 
        5 16448 3 2 50 PHE CE2  C   0.732 -28.054   9.801 1.00 . C C . 502 PHE CE2  1 1 
        5 16449 3 2 50 PHE CG   C   0.595 -26.174  11.293 1.00 . C C . 502 PHE CG   1 1 
        5 16450 3 2 50 PHE CZ   C  -0.645 -28.125   9.752 1.00 . C C . 502 PHE CZ   1 1 
        5 16451 3 2 50 PHE H    H   2.422 -23.784  14.272 1.00 . C C . 502 PHE H    1 1 
        5 16452 3 2 50 PHE HA   H   0.209 -25.687  13.908 1.00 . C C . 502 PHE HA   1 1 
        5 16453 3 2 50 PHE HB2  H   0.779 -24.176  11.917 1.00 . C C . 502 PHE HB2  1 1 
        5 16454 3 2 50 PHE HB3  H   2.297 -25.058  11.816 1.00 . C C . 502 PHE HB3  1 1 
        5 16455 3 2 50 PHE HD1  H  -1.383 -25.551  11.797 1.00 . C C . 502 PHE HD1  1 1 
        5 16456 3 2 50 PHE HD2  H   2.422 -27.031  10.605 1.00 . C C . 502 PHE HD2  1 1 
        5 16457 3 2 50 PHE HE1  H  -2.485 -27.278  10.433 1.00 . C C . 502 PHE HE1  1 1 
        5 16458 3 2 50 PHE HE2  H   1.329 -28.757   9.243 1.00 . C C . 502 PHE HE2  1 1 
        5 16459 3 2 50 PHE HZ   H  -1.126 -28.884   9.153 1.00 . C C . 502 PHE HZ   1 1 
        5 16460 3 2 50 PHE N    N   1.528 -24.171  14.364 1.00 . C C . 502 PHE N    1 1 
        5 16461 3 2 50 PHE O    O   3.390 -26.239  14.121 1.00 . C C . 502 PHE O    1 1 
        5 16462 3 2 51 PRO C    C   3.581 -29.176  13.596 1.00 . C C . 503 PRO C    1 1 
        5 16463 3 2 51 PRO CA   C   2.536 -28.844  14.656 1.00 . C C . 503 PRO CA   1 1 
        5 16464 3 2 51 PRO CB   C   1.547 -30.004  14.811 1.00 . C C . 503 PRO CB   1 1 
        5 16465 3 2 51 PRO CD   C   0.266 -28.081  14.219 1.00 . C C . 503 PRO CD   1 1 
        5 16466 3 2 51 PRO CG   C   0.309 -29.574  14.107 1.00 . C C . 503 PRO CG   1 1 
        5 16467 3 2 51 PRO HA   H   3.031 -28.663  15.599 1.00 . C C . 503 PRO HA   1 1 
        5 16468 3 2 51 PRO HB2  H   1.957 -30.897  14.358 1.00 . C C . 503 PRO HB2  1 1 
        5 16469 3 2 51 PRO HB3  H   1.338 -30.175  15.854 1.00 . C C . 503 PRO HB3  1 1 
        5 16470 3 2 51 PRO HD2  H  -0.214 -27.652  13.351 1.00 . C C . 503 PRO HD2  1 1 
        5 16471 3 2 51 PRO HD3  H  -0.249 -27.784  15.122 1.00 . C C . 503 PRO HD3  1 1 
        5 16472 3 2 51 PRO HG2  H   0.355 -29.874  13.069 1.00 . C C . 503 PRO HG2  1 1 
        5 16473 3 2 51 PRO HG3  H  -0.555 -30.003  14.586 1.00 . C C . 503 PRO HG3  1 1 
        5 16474 3 2 51 PRO N    N   1.690 -27.708  14.274 1.00 . C C . 503 PRO N    1 1 
        5 16475 3 2 51 PRO O    O   3.261 -29.332  12.415 1.00 . C C . 503 PRO O    1 1 
        5 16476 3 2 52 THR C    C   7.107 -30.115  13.950 1.00 . C C . 504 THR C    1 1 
        5 16477 3 2 52 THR CA   C   5.926 -29.587  13.136 1.00 . C C . 504 THR CA   1 1 
        5 16478 3 2 52 THR CB   C   6.330 -28.346  12.292 1.00 . C C . 504 THR CB   1 1 
        5 16479 3 2 52 THR CG2  C   7.589 -27.669  12.821 1.00 . C C . 504 THR CG2  1 1 
        5 16480 3 2 52 THR H    H   5.018 -29.140  14.979 1.00 . C C . 504 THR H    1 1 
        5 16481 3 2 52 THR HA   H   5.594 -30.367  12.465 1.00 . C C . 504 THR HA   1 1 
        5 16482 3 2 52 THR HB   H   5.519 -27.633  12.335 1.00 . C C . 504 THR HB   1 1 
        5 16483 3 2 52 THR HG1  H   7.461 -28.905  10.772 1.00 . C C . 504 THR HG1  1 1 
        5 16484 3 2 52 THR HG21 H   7.412 -27.309  13.826 1.00 . C C . 504 THR HG21 1 1 
        5 16485 3 2 52 THR HG22 H   7.845 -26.836  12.182 1.00 . C C . 504 THR HG22 1 1 
        5 16486 3 2 52 THR HG23 H   8.405 -28.378  12.833 1.00 . C C . 504 THR HG23 1 1 
        5 16487 3 2 52 THR N    N   4.829 -29.276  14.027 1.00 . C C . 504 THR N    1 1 
        5 16488 3 2 52 THR O    O   7.235 -29.724  15.133 1.00 . C C . 504 THR O    1 1 
        5 16489 3 2 52 THR OXT  O   7.882 -30.939  13.421 1.00 . C C . 504 THR OXT  1 1 
        5 16490 3 2 52 THR OG1  O   6.526 -28.723  10.922 1.00 . C C . 504 THR OG1  1 1 
        6 16491 1 1  1 MET C    C -30.364  -9.070  23.591 1.00 . A A .   1 MET C    1 1 
        6 16492 1 1  1 MET CA   C -31.415 -10.169  23.672 1.00 . A A .   1 MET CA   1 1 
        6 16493 1 1  1 MET CB   C -30.784 -11.535  23.374 1.00 . A A .   1 MET CB   1 1 
        6 16494 1 1  1 MET CE   C -28.294 -12.943  20.335 1.00 . A A .   1 MET CE   1 1 
        6 16495 1 1  1 MET CG   C -29.949 -11.587  22.104 1.00 . A A .   1 MET CG   1 1 
        6 16496 1 1  1 MET H1   H -33.169 -10.704  22.677 1.00 . A A .   1 MET H1   1 1 
        6 16497 1 1  1 MET H2   H -32.150  -9.690  21.783 1.00 . A A .   1 MET H2   1 1 
        6 16498 1 1  1 MET H3   H -33.063  -9.060  23.058 1.00 . A A .   1 MET H3   1 1 
        6 16499 1 1  1 MET HA   H -31.820 -10.182  24.674 1.00 . A A .   1 MET HA   1 1 
        6 16500 1 1  1 MET HB2  H -30.149 -11.811  24.202 1.00 . A A .   1 MET HB2  1 1 
        6 16501 1 1  1 MET HB3  H -31.574 -12.265  23.283 1.00 . A A .   1 MET HB3  1 1 
        6 16502 1 1  1 MET HE1  H -27.557 -12.194  20.574 1.00 . A A .   1 MET HE1  1 1 
        6 16503 1 1  1 MET HE2  H -28.909 -12.595  19.517 1.00 . A A .   1 MET HE2  1 1 
        6 16504 1 1  1 MET HE3  H -27.798 -13.859  20.050 1.00 . A A .   1 MET HE3  1 1 
        6 16505 1 1  1 MET HG2  H -30.562 -11.272  21.272 1.00 . A A .   1 MET HG2  1 1 
        6 16506 1 1  1 MET HG3  H -29.110 -10.914  22.207 1.00 . A A .   1 MET HG3  1 1 
        6 16507 1 1  1 MET N    N -32.525  -9.888  22.735 1.00 . A A .   1 MET N    1 1 
        6 16508 1 1  1 MET O    O -30.266  -8.364  22.586 1.00 . A A .   1 MET O    1 1 
        6 16509 1 1  1 MET SD   S -29.324 -13.246  21.768 1.00 . A A .   1 MET SD   1 1 
        6 16510 1 1  2 GLN C    C -27.155  -8.523  24.616 1.00 . A A .   2 GLN C    1 1 
        6 16511 1 1  2 GLN CA   C -28.544  -7.901  24.696 1.00 . A A .   2 GLN CA   1 1 
        6 16512 1 1  2 GLN CB   C -28.667  -7.072  25.978 1.00 . A A .   2 GLN CB   1 1 
        6 16513 1 1  2 GLN CD   C -30.329  -5.396  25.074 1.00 . A A .   2 GLN CD   1 1 
        6 16514 1 1  2 GLN CG   C -30.025  -6.415  26.152 1.00 . A A .   2 GLN CG   1 1 
        6 16515 1 1  2 GLN H    H -29.699  -9.517  25.424 1.00 . A A .   2 GLN H    1 1 
        6 16516 1 1  2 GLN HA   H -28.685  -7.249  23.847 1.00 . A A .   2 GLN HA   1 1 
        6 16517 1 1  2 GLN HB2  H -28.491  -7.715  26.826 1.00 . A A .   2 GLN HB2  1 1 
        6 16518 1 1  2 GLN HB3  H -27.914  -6.294  25.966 1.00 . A A .   2 GLN HB3  1 1 
        6 16519 1 1  2 GLN HE21 H -32.241  -5.929  25.092 1.00 . A A .   2 GLN HE21 1 1 
        6 16520 1 1  2 GLN HE22 H -31.816  -4.675  23.983 1.00 . A A .   2 GLN HE22 1 1 
        6 16521 1 1  2 GLN HG2  H -30.787  -7.181  26.124 1.00 . A A .   2 GLN HG2  1 1 
        6 16522 1 1  2 GLN HG3  H -30.051  -5.920  27.111 1.00 . A A .   2 GLN HG3  1 1 
        6 16523 1 1  2 GLN N    N -29.578  -8.924  24.651 1.00 . A A .   2 GLN N    1 1 
        6 16524 1 1  2 GLN NE2  N -31.587  -5.326  24.675 1.00 . A A .   2 GLN NE2  1 1 
        6 16525 1 1  2 GLN O    O -26.852  -9.490  25.323 1.00 . A A .   2 GLN O    1 1 
        6 16526 1 1  2 GLN OE1  O -29.443  -4.689  24.595 1.00 . A A .   2 GLN OE1  1 1 
        6 16527 1 1  3 ILE C    C -23.976  -7.309  23.804 1.00 . A A .   3 ILE C    1 1 
        6 16528 1 1  3 ILE CA   C -24.957  -8.452  23.575 1.00 . A A .   3 ILE CA   1 1 
        6 16529 1 1  3 ILE CB   C -24.711  -9.062  22.175 1.00 . A A .   3 ILE CB   1 1 
        6 16530 1 1  3 ILE CD1  C -24.477  -8.418  19.716 1.00 . A A .   3 ILE CD1  1 1 
        6 16531 1 1  3 ILE CG1  C -25.013  -8.035  21.081 1.00 . A A .   3 ILE CG1  1 1 
        6 16532 1 1  3 ILE CG2  C -25.555 -10.317  21.987 1.00 . A A .   3 ILE CG2  1 1 
        6 16533 1 1  3 ILE H    H -26.630  -7.211  23.200 1.00 . A A .   3 ILE H    1 1 
        6 16534 1 1  3 ILE HA   H -24.779  -9.214  24.318 1.00 . A A .   3 ILE HA   1 1 
        6 16535 1 1  3 ILE HB   H -23.673  -9.351  22.114 1.00 . A A .   3 ILE HB   1 1 
        6 16536 1 1  3 ILE HD11 H -23.400  -8.469  19.754 1.00 . A A .   3 ILE HD11 1 1 
        6 16537 1 1  3 ILE HD12 H -24.777  -7.675  18.991 1.00 . A A .   3 ILE HD12 1 1 
        6 16538 1 1  3 ILE HD13 H -24.875  -9.382  19.429 1.00 . A A .   3 ILE HD13 1 1 
        6 16539 1 1  3 ILE HG12 H -26.083  -7.914  20.995 1.00 . A A .   3 ILE HG12 1 1 
        6 16540 1 1  3 ILE HG13 H -24.572  -7.090  21.357 1.00 . A A .   3 ILE HG13 1 1 
        6 16541 1 1  3 ILE HG21 H -25.406 -10.706  20.990 1.00 . A A .   3 ILE HG21 1 1 
        6 16542 1 1  3 ILE HG22 H -26.597 -10.074  22.127 1.00 . A A .   3 ILE HG22 1 1 
        6 16543 1 1  3 ILE HG23 H -25.259 -11.063  22.712 1.00 . A A .   3 ILE HG23 1 1 
        6 16544 1 1  3 ILE N    N -26.324  -7.973  23.744 1.00 . A A .   3 ILE N    1 1 
        6 16545 1 1  3 ILE O    O -24.361  -6.138  23.766 1.00 . A A .   3 ILE O    1 1 
        6 16546 1 1  4 PHE C    C -20.631  -6.672  23.189 1.00 . A A .   4 PHE C    1 1 
        6 16547 1 1  4 PHE CA   C -21.691  -6.645  24.279 1.00 . A A .   4 PHE CA   1 1 
        6 16548 1 1  4 PHE CB   C -21.037  -6.869  25.644 1.00 . A A .   4 PHE CB   1 1 
        6 16549 1 1  4 PHE CD1  C -22.306  -5.500  27.318 1.00 . A A .   4 PHE CD1  1 1 
        6 16550 1 1  4 PHE CD2  C -22.557  -7.871  27.370 1.00 . A A .   4 PHE CD2  1 1 
        6 16551 1 1  4 PHE CE1  C -23.178  -5.381  28.382 1.00 . A A .   4 PHE CE1  1 1 
        6 16552 1 1  4 PHE CE2  C -23.429  -7.757  28.436 1.00 . A A .   4 PHE CE2  1 1 
        6 16553 1 1  4 PHE CG   C -21.988  -6.746  26.799 1.00 . A A .   4 PHE CG   1 1 
        6 16554 1 1  4 PHE CZ   C -23.739  -6.509  28.942 1.00 . A A .   4 PHE CZ   1 1 
        6 16555 1 1  4 PHE H    H -22.466  -8.599  24.036 1.00 . A A .   4 PHE H    1 1 
        6 16556 1 1  4 PHE HA   H -22.167  -5.678  24.274 1.00 . A A .   4 PHE HA   1 1 
        6 16557 1 1  4 PHE HB2  H -20.608  -7.859  25.673 1.00 . A A .   4 PHE HB2  1 1 
        6 16558 1 1  4 PHE HB3  H -20.253  -6.140  25.781 1.00 . A A .   4 PHE HB3  1 1 
        6 16559 1 1  4 PHE HD1  H -21.867  -4.615  26.877 1.00 . A A .   4 PHE HD1  1 1 
        6 16560 1 1  4 PHE HD2  H -22.316  -8.848  26.976 1.00 . A A .   4 PHE HD2  1 1 
        6 16561 1 1  4 PHE HE1  H -23.417  -4.405  28.779 1.00 . A A .   4 PHE HE1  1 1 
        6 16562 1 1  4 PHE HE2  H -23.866  -8.641  28.873 1.00 . A A .   4 PHE HE2  1 1 
        6 16563 1 1  4 PHE HZ   H -24.420  -6.420  29.775 1.00 . A A .   4 PHE HZ   1 1 
        6 16564 1 1  4 PHE N    N -22.716  -7.648  24.037 1.00 . A A .   4 PHE N    1 1 
        6 16565 1 1  4 PHE O    O -20.135  -7.734  22.818 1.00 . A A .   4 PHE O    1 1 
        6 16566 1 1  5 VAL C    C -18.121  -4.551  22.148 1.00 . A A .   5 VAL C    1 1 
        6 16567 1 1  5 VAL CA   C -19.292  -5.377  21.632 1.00 . A A .   5 VAL CA   1 1 
        6 16568 1 1  5 VAL CB   C -19.868  -4.725  20.357 1.00 . A A .   5 VAL CB   1 1 
        6 16569 1 1  5 VAL CG1  C -18.794  -4.591  19.286 1.00 . A A .   5 VAL CG1  1 1 
        6 16570 1 1  5 VAL CG2  C -21.048  -5.532  19.833 1.00 . A A .   5 VAL CG2  1 1 
        6 16571 1 1  5 VAL H    H -20.749  -4.694  23.004 1.00 . A A .   5 VAL H    1 1 
        6 16572 1 1  5 VAL HA   H -18.941  -6.367  21.382 1.00 . A A .   5 VAL HA   1 1 
        6 16573 1 1  5 VAL HB   H -20.220  -3.734  20.608 1.00 . A A .   5 VAL HB   1 1 
        6 16574 1 1  5 VAL HG11 H -19.216  -4.131  18.406 1.00 . A A .   5 VAL HG11 1 1 
        6 16575 1 1  5 VAL HG12 H -18.416  -5.570  19.034 1.00 . A A .   5 VAL HG12 1 1 
        6 16576 1 1  5 VAL HG13 H -17.985  -3.978  19.662 1.00 . A A .   5 VAL HG13 1 1 
        6 16577 1 1  5 VAL HG21 H -21.827  -5.556  20.581 1.00 . A A .   5 VAL HG21 1 1 
        6 16578 1 1  5 VAL HG22 H -20.727  -6.539  19.616 1.00 . A A .   5 VAL HG22 1 1 
        6 16579 1 1  5 VAL HG23 H -21.427  -5.073  18.932 1.00 . A A .   5 VAL HG23 1 1 
        6 16580 1 1  5 VAL N    N -20.300  -5.504  22.672 1.00 . A A .   5 VAL N    1 1 
        6 16581 1 1  5 VAL O    O -18.297  -3.406  22.564 1.00 . A A .   5 VAL O    1 1 
        6 16582 1 1  6 LYS C    C -14.905  -3.956  21.451 1.00 . A A .   6 LYS C    1 1 
        6 16583 1 1  6 LYS CA   C -15.744  -4.455  22.619 1.00 . A A .   6 LYS CA   1 1 
        6 16584 1 1  6 LYS CB   C -14.917  -5.386  23.504 1.00 . A A .   6 LYS CB   1 1 
        6 16585 1 1  6 LYS CD   C -13.461  -5.647  25.540 1.00 . A A .   6 LYS CD   1 1 
        6 16586 1 1  6 LYS CE   C -13.064  -5.008  26.861 1.00 . A A .   6 LYS CE   1 1 
        6 16587 1 1  6 LYS CG   C -14.226  -4.673  24.655 1.00 . A A .   6 LYS CG   1 1 
        6 16588 1 1  6 LYS H    H -16.857  -6.059  21.793 1.00 . A A .   6 LYS H    1 1 
        6 16589 1 1  6 LYS HA   H -16.064  -3.608  23.204 1.00 . A A .   6 LYS HA   1 1 
        6 16590 1 1  6 LYS HB2  H -15.566  -6.145  23.916 1.00 . A A .   6 LYS HB2  1 1 
        6 16591 1 1  6 LYS HB3  H -14.161  -5.863  22.899 1.00 . A A .   6 LYS HB3  1 1 
        6 16592 1 1  6 LYS HD2  H -14.084  -6.504  25.739 1.00 . A A .   6 LYS HD2  1 1 
        6 16593 1 1  6 LYS HD3  H -12.567  -5.961  25.021 1.00 . A A .   6 LYS HD3  1 1 
        6 16594 1 1  6 LYS HE2  H -12.316  -5.624  27.334 1.00 . A A .   6 LYS HE2  1 1 
        6 16595 1 1  6 LYS HE3  H -12.649  -4.031  26.662 1.00 . A A .   6 LYS HE3  1 1 
        6 16596 1 1  6 LYS HG2  H -13.535  -3.947  24.253 1.00 . A A .   6 LYS HG2  1 1 
        6 16597 1 1  6 LYS HG3  H -14.971  -4.172  25.253 1.00 . A A .   6 LYS HG3  1 1 
        6 16598 1 1  6 LYS HZ1  H -14.975  -4.296  27.333 1.00 . A A .   6 LYS HZ1  1 1 
        6 16599 1 1  6 LYS HZ2  H -13.929  -4.384  28.660 1.00 . A A .   6 LYS HZ2  1 1 
        6 16600 1 1  6 LYS HZ3  H -14.606  -5.795  28.026 1.00 . A A .   6 LYS HZ3  1 1 
        6 16601 1 1  6 LYS N    N -16.937  -5.138  22.140 1.00 . A A .   6 LYS N    1 1 
        6 16602 1 1  6 LYS NZ   N -14.225  -4.862  27.783 1.00 . A A .   6 LYS NZ   1 1 
        6 16603 1 1  6 LYS O    O -14.693  -4.672  20.470 1.00 . A A .   6 LYS O    1 1 
        6 16604 1 1  7 THR C    C -12.154  -2.099  20.919 1.00 . A A .   7 THR C    1 1 
        6 16605 1 1  7 THR CA   C -13.626  -2.120  20.520 1.00 . A A .   7 THR CA   1 1 
        6 16606 1 1  7 THR CB   C -14.095  -0.684  20.234 1.00 . A A .   7 THR CB   1 1 
        6 16607 1 1  7 THR CG2  C -15.397  -0.681  19.444 1.00 . A A .   7 THR CG2  1 1 
        6 16608 1 1  7 THR H    H -14.647  -2.203  22.362 1.00 . A A .   7 THR H    1 1 
        6 16609 1 1  7 THR HA   H -13.742  -2.703  19.620 1.00 . A A .   7 THR HA   1 1 
        6 16610 1 1  7 THR HB   H -13.334  -0.177  19.653 1.00 . A A .   7 THR HB   1 1 
        6 16611 1 1  7 THR HG1  H -15.133  -0.235  21.854 1.00 . A A .   7 THR HG1  1 1 
        6 16612 1 1  7 THR HG21 H -15.244  -1.171  18.497 1.00 . A A .   7 THR HG21 1 1 
        6 16613 1 1  7 THR HG22 H -15.716   0.339  19.278 1.00 . A A .   7 THR HG22 1 1 
        6 16614 1 1  7 THR HG23 H -16.158  -1.206  20.003 1.00 . A A .   7 THR HG23 1 1 
        6 16615 1 1  7 THR N    N -14.439  -2.724  21.559 1.00 . A A .   7 THR N    1 1 
        6 16616 1 1  7 THR O    O -11.806  -2.403  22.061 1.00 . A A .   7 THR O    1 1 
        6 16617 1 1  7 THR OG1  O -14.281   0.011  21.472 1.00 . A A .   7 THR OG1  1 1 
        6 16618 1 1  8 LEU C    C  -9.512  -0.525  21.200 1.00 . A A .   8 LEU C    1 1 
        6 16619 1 1  8 LEU CA   C  -9.858  -1.642  20.217 1.00 . A A .   8 LEU CA   1 1 
        6 16620 1 1  8 LEU CB   C  -9.114  -1.419  18.898 1.00 . A A .   8 LEU CB   1 1 
        6 16621 1 1  8 LEU CD1  C  -8.713  -2.137  16.527 1.00 . A A .   8 LEU CD1  1 1 
        6 16622 1 1  8 LEU CD2  C  -8.358  -3.761  18.393 1.00 . A A .   8 LEU CD2  1 1 
        6 16623 1 1  8 LEU CG   C  -9.190  -2.583  17.902 1.00 . A A .   8 LEU CG   1 1 
        6 16624 1 1  8 LEU H    H -11.643  -1.475  19.093 1.00 . A A .   8 LEU H    1 1 
        6 16625 1 1  8 LEU HA   H  -9.545  -2.585  20.642 1.00 . A A .   8 LEU HA   1 1 
        6 16626 1 1  8 LEU HB2  H  -9.523  -0.539  18.423 1.00 . A A .   8 LEU HB2  1 1 
        6 16627 1 1  8 LEU HB3  H  -8.074  -1.234  19.122 1.00 . A A .   8 LEU HB3  1 1 
        6 16628 1 1  8 LEU HD11 H  -7.685  -1.809  16.593 1.00 . A A .   8 LEU HD11 1 1 
        6 16629 1 1  8 LEU HD12 H  -9.328  -1.324  16.176 1.00 . A A .   8 LEU HD12 1 1 
        6 16630 1 1  8 LEU HD13 H  -8.784  -2.965  15.836 1.00 . A A .   8 LEU HD13 1 1 
        6 16631 1 1  8 LEU HD21 H  -8.436  -4.575  17.688 1.00 . A A .   8 LEU HD21 1 1 
        6 16632 1 1  8 LEU HD22 H  -8.724  -4.084  19.356 1.00 . A A .   8 LEU HD22 1 1 
        6 16633 1 1  8 LEU HD23 H  -7.327  -3.459  18.480 1.00 . A A .   8 LEU HD23 1 1 
        6 16634 1 1  8 LEU HG   H -10.216  -2.907  17.812 1.00 . A A .   8 LEU HG   1 1 
        6 16635 1 1  8 LEU N    N -11.298  -1.713  19.977 1.00 . A A .   8 LEU N    1 1 
        6 16636 1 1  8 LEU O    O  -8.413  -0.487  21.752 1.00 . A A .   8 LEU O    1 1 
        6 16637 1 1  9 THR C    C -10.601   1.098  23.759 1.00 . A A .   9 THR C    1 1 
        6 16638 1 1  9 THR CA   C -10.247   1.493  22.326 1.00 . A A .   9 THR CA   1 1 
        6 16639 1 1  9 THR CB   C -11.104   2.699  21.905 1.00 . A A .   9 THR CB   1 1 
        6 16640 1 1  9 THR CG2  C -10.254   3.753  21.211 1.00 . A A .   9 THR CG2  1 1 
        6 16641 1 1  9 THR H    H -11.299   0.323  20.926 1.00 . A A .   9 THR H    1 1 
        6 16642 1 1  9 THR HA   H  -9.210   1.780  22.284 1.00 . A A .   9 THR HA   1 1 
        6 16643 1 1  9 THR HB   H -11.551   3.132  22.788 1.00 . A A .   9 THR HB   1 1 
        6 16644 1 1  9 THR HG1  H -12.926   2.810  21.139 1.00 . A A .   9 THR HG1  1 1 
        6 16645 1 1  9 THR HG21 H -10.881   4.584  20.915 1.00 . A A .   9 THR HG21 1 1 
        6 16646 1 1  9 THR HG22 H  -9.787   3.324  20.337 1.00 . A A .   9 THR HG22 1 1 
        6 16647 1 1  9 THR HG23 H  -9.492   4.106  21.889 1.00 . A A .   9 THR HG23 1 1 
        6 16648 1 1  9 THR N    N -10.449   0.384  21.409 1.00 . A A .   9 THR N    1 1 
        6 16649 1 1  9 THR O    O -10.373   1.856  24.701 1.00 . A A .   9 THR O    1 1 
        6 16650 1 1  9 THR OG1  O -12.147   2.253  21.023 1.00 . A A .   9 THR OG1  1 1 
        6 16651 1 1 10 GLY C    C -12.964  -0.179  25.572 1.00 . A A .  10 GLY C    1 1 
        6 16652 1 1 10 GLY CA   C -11.543  -0.571  25.227 1.00 . A A .  10 GLY CA   1 1 
        6 16653 1 1 10 GLY H    H -11.294  -0.671  23.131 1.00 . A A .  10 GLY H    1 1 
        6 16654 1 1 10 GLY HA2  H -11.460  -1.647  25.250 1.00 . A A .  10 GLY HA2  1 1 
        6 16655 1 1 10 GLY HA3  H -10.874  -0.149  25.965 1.00 . A A .  10 GLY HA3  1 1 
        6 16656 1 1 10 GLY N    N -11.158  -0.098  23.915 1.00 . A A .  10 GLY N    1 1 
        6 16657 1 1 10 GLY O    O -13.404  -0.332  26.713 1.00 . A A .  10 GLY O    1 1 
        6 16658 1 1 11 LYS C    C -16.008  -0.398  24.446 1.00 . A A .  11 LYS C    1 1 
        6 16659 1 1 11 LYS CA   C -15.057   0.748  24.760 1.00 . A A .  11 LYS CA   1 1 
        6 16660 1 1 11 LYS CB   C -15.343   1.957  23.863 1.00 . A A .  11 LYS CB   1 1 
        6 16661 1 1 11 LYS CD   C -17.721   2.141  23.070 1.00 . A A .  11 LYS CD   1 1 
        6 16662 1 1 11 LYS CE   C -18.877   3.121  22.952 1.00 . A A .  11 LYS CE   1 1 
        6 16663 1 1 11 LYS CG   C -16.698   2.608  24.093 1.00 . A A .  11 LYS CG   1 1 
        6 16664 1 1 11 LYS H    H -13.271   0.408  23.694 1.00 . A A .  11 LYS H    1 1 
        6 16665 1 1 11 LYS HA   H -15.185   1.034  25.792 1.00 . A A .  11 LYS HA   1 1 
        6 16666 1 1 11 LYS HB2  H -14.581   2.702  24.037 1.00 . A A .  11 LYS HB2  1 1 
        6 16667 1 1 11 LYS HB3  H -15.292   1.640  22.833 1.00 . A A .  11 LYS HB3  1 1 
        6 16668 1 1 11 LYS HD2  H -17.241   2.051  22.108 1.00 . A A .  11 LYS HD2  1 1 
        6 16669 1 1 11 LYS HD3  H -18.106   1.179  23.375 1.00 . A A .  11 LYS HD3  1 1 
        6 16670 1 1 11 LYS HE2  H -19.695   2.635  22.441 1.00 . A A .  11 LYS HE2  1 1 
        6 16671 1 1 11 LYS HE3  H -19.193   3.410  23.943 1.00 . A A .  11 LYS HE3  1 1 
        6 16672 1 1 11 LYS HG2  H -17.050   2.347  25.082 1.00 . A A .  11 LYS HG2  1 1 
        6 16673 1 1 11 LYS HG3  H -16.589   3.679  24.018 1.00 . A A .  11 LYS HG3  1 1 
        6 16674 1 1 11 LYS HZ1  H -17.649   4.775  22.605 1.00 . A A .  11 LYS HZ1  1 1 
        6 16675 1 1 11 LYS HZ2  H -19.269   5.030  22.214 1.00 . A A .  11 LYS HZ2  1 1 
        6 16676 1 1 11 LYS HZ3  H -18.299   4.093  21.193 1.00 . A A .  11 LYS HZ3  1 1 
        6 16677 1 1 11 LYS N    N -13.680   0.324  24.581 1.00 . A A .  11 LYS N    1 1 
        6 16678 1 1 11 LYS NZ   N -18.497   4.338  22.190 1.00 . A A .  11 LYS NZ   1 1 
        6 16679 1 1 11 LYS O    O -15.992  -0.948  23.345 1.00 . A A .  11 LYS O    1 1 
        6 16680 1 1 12 THR C    C -19.183  -1.275  25.101 1.00 . A A .  12 THR C    1 1 
        6 16681 1 1 12 THR CA   C -17.775  -1.846  25.254 1.00 . A A .  12 THR CA   1 1 
        6 16682 1 1 12 THR CB   C -17.726  -2.820  26.448 1.00 . A A .  12 THR CB   1 1 
        6 16683 1 1 12 THR CG2  C -18.384  -4.149  26.097 1.00 . A A .  12 THR CG2  1 1 
        6 16684 1 1 12 THR H    H -16.765  -0.308  26.290 1.00 . A A .  12 THR H    1 1 
        6 16685 1 1 12 THR HA   H -17.513  -2.388  24.356 1.00 . A A .  12 THR HA   1 1 
        6 16686 1 1 12 THR HB   H -18.263  -2.376  27.275 1.00 . A A .  12 THR HB   1 1 
        6 16687 1 1 12 THR HG1  H -16.015  -2.251  27.261 1.00 . A A .  12 THR HG1  1 1 
        6 16688 1 1 12 THR HG21 H -19.408  -3.975  25.797 1.00 . A A .  12 THR HG21 1 1 
        6 16689 1 1 12 THR HG22 H -18.368  -4.797  26.961 1.00 . A A .  12 THR HG22 1 1 
        6 16690 1 1 12 THR HG23 H -17.845  -4.616  25.284 1.00 . A A .  12 THR HG23 1 1 
        6 16691 1 1 12 THR N    N -16.814  -0.771  25.426 1.00 . A A .  12 THR N    1 1 
        6 16692 1 1 12 THR O    O -19.633  -0.481  25.927 1.00 . A A .  12 THR O    1 1 
        6 16693 1 1 12 THR OG1  O -16.361  -3.048  26.837 1.00 . A A .  12 THR OG1  1 1 
        6 16694 1 1 13 ILE C    C -22.230  -2.302  23.928 1.00 . A A .  13 ILE C    1 1 
        6 16695 1 1 13 ILE CA   C -21.214  -1.182  23.767 1.00 . A A .  13 ILE CA   1 1 
        6 16696 1 1 13 ILE CB   C -21.358  -0.598  22.342 1.00 . A A .  13 ILE CB   1 1 
        6 16697 1 1 13 ILE CD1  C -20.156  -0.377  20.103 1.00 . A A .  13 ILE CD1  1 1 
        6 16698 1 1 13 ILE CG1  C -20.023  -0.641  21.589 1.00 . A A .  13 ILE CG1  1 1 
        6 16699 1 1 13 ILE CG2  C -21.891   0.825  22.408 1.00 . A A .  13 ILE CG2  1 1 
        6 16700 1 1 13 ILE H    H -19.450  -2.301  23.404 1.00 . A A .  13 ILE H    1 1 
        6 16701 1 1 13 ILE HA   H -21.439  -0.402  24.480 1.00 . A A .  13 ILE HA   1 1 
        6 16702 1 1 13 ILE HB   H -22.081  -1.197  21.807 1.00 . A A .  13 ILE HB   1 1 
        6 16703 1 1 13 ILE HD11 H -19.179  -0.401  19.645 1.00 . A A .  13 ILE HD11 1 1 
        6 16704 1 1 13 ILE HD12 H -20.602   0.595  19.949 1.00 . A A .  13 ILE HD12 1 1 
        6 16705 1 1 13 ILE HD13 H -20.784  -1.136  19.656 1.00 . A A .  13 ILE HD13 1 1 
        6 16706 1 1 13 ILE HG12 H -19.362   0.106  21.998 1.00 . A A .  13 ILE HG12 1 1 
        6 16707 1 1 13 ILE HG13 H -19.577  -1.617  21.713 1.00 . A A .  13 ILE HG13 1 1 
        6 16708 1 1 13 ILE HG21 H -21.259   1.417  23.052 1.00 . A A .  13 ILE HG21 1 1 
        6 16709 1 1 13 ILE HG22 H -22.897   0.815  22.802 1.00 . A A .  13 ILE HG22 1 1 
        6 16710 1 1 13 ILE HG23 H -21.896   1.253  21.416 1.00 . A A .  13 ILE HG23 1 1 
        6 16711 1 1 13 ILE N    N -19.865  -1.662  24.032 1.00 . A A .  13 ILE N    1 1 
        6 16712 1 1 13 ILE O    O -21.888  -3.480  23.828 1.00 . A A .  13 ILE O    1 1 
        6 16713 1 1 14 THR C    C -25.477  -2.813  23.133 1.00 . A A .  14 THR C    1 1 
        6 16714 1 1 14 THR CA   C -24.555  -2.879  24.348 1.00 . A A .  14 THR CA   1 1 
        6 16715 1 1 14 THR CB   C -25.360  -2.584  25.631 1.00 . A A .  14 THR CB   1 1 
        6 16716 1 1 14 THR CG2  C -25.848  -3.874  26.273 1.00 . A A .  14 THR CG2  1 1 
        6 16717 1 1 14 THR H    H -23.666  -0.967  24.278 1.00 . A A .  14 THR H    1 1 
        6 16718 1 1 14 THR HA   H -24.129  -3.868  24.422 1.00 . A A .  14 THR HA   1 1 
        6 16719 1 1 14 THR HB   H -26.217  -1.979  25.371 1.00 . A A .  14 THR HB   1 1 
        6 16720 1 1 14 THR HG1  H -23.811  -2.422  26.854 1.00 . A A .  14 THR HG1  1 1 
        6 16721 1 1 14 THR HG21 H -26.445  -3.641  27.142 1.00 . A A .  14 THR HG21 1 1 
        6 16722 1 1 14 THR HG22 H -24.997  -4.472  26.570 1.00 . A A .  14 THR HG22 1 1 
        6 16723 1 1 14 THR HG23 H -26.445  -4.427  25.562 1.00 . A A .  14 THR HG23 1 1 
        6 16724 1 1 14 THR N    N -23.471  -1.923  24.188 1.00 . A A .  14 THR N    1 1 
        6 16725 1 1 14 THR O    O -26.009  -1.750  22.808 1.00 . A A .  14 THR O    1 1 
        6 16726 1 1 14 THR OG1  O -24.540  -1.858  26.563 1.00 . A A .  14 THR OG1  1 1 
        6 16727 1 1 15 LEU C    C -27.718  -4.854  21.454 1.00 . A A .  15 LEU C    1 1 
        6 16728 1 1 15 LEU CA   C -26.495  -3.969  21.268 1.00 . A A .  15 LEU CA   1 1 
        6 16729 1 1 15 LEU CB   C -25.696  -4.454  20.056 1.00 . A A .  15 LEU CB   1 1 
        6 16730 1 1 15 LEU CD1  C -23.942  -4.063  18.315 1.00 . A A .  15 LEU CD1  1 1 
        6 16731 1 1 15 LEU CD2  C -25.368  -2.167  19.074 1.00 . A A .  15 LEU CD2  1 1 
        6 16732 1 1 15 LEU CG   C -24.680  -3.457  19.494 1.00 . A A .  15 LEU CG   1 1 
        6 16733 1 1 15 LEU H    H -25.223  -4.763  22.766 1.00 . A A .  15 LEU H    1 1 
        6 16734 1 1 15 LEU HA   H -26.828  -2.962  21.080 1.00 . A A .  15 LEU HA   1 1 
        6 16735 1 1 15 LEU HB2  H -25.165  -5.353  20.339 1.00 . A A .  15 LEU HB2  1 1 
        6 16736 1 1 15 LEU HB3  H -26.394  -4.704  19.269 1.00 . A A .  15 LEU HB3  1 1 
        6 16737 1 1 15 LEU HD11 H -23.138  -3.406  18.020 1.00 . A A .  15 LEU HD11 1 1 
        6 16738 1 1 15 LEU HD12 H -24.626  -4.190  17.489 1.00 . A A .  15 LEU HD12 1 1 
        6 16739 1 1 15 LEU HD13 H -23.538  -5.024  18.598 1.00 . A A .  15 LEU HD13 1 1 
        6 16740 1 1 15 LEU HD21 H -25.751  -1.661  19.949 1.00 . A A .  15 LEU HD21 1 1 
        6 16741 1 1 15 LEU HD22 H -26.184  -2.395  18.404 1.00 . A A .  15 LEU HD22 1 1 
        6 16742 1 1 15 LEU HD23 H -24.659  -1.527  18.571 1.00 . A A .  15 LEU HD23 1 1 
        6 16743 1 1 15 LEU HG   H -23.954  -3.220  20.259 1.00 . A A .  15 LEU HG   1 1 
        6 16744 1 1 15 LEU N    N -25.655  -3.937  22.454 1.00 . A A .  15 LEU N    1 1 
        6 16745 1 1 15 LEU O    O -27.631  -5.960  21.997 1.00 . A A .  15 LEU O    1 1 
        6 16746 1 1 16 GLU C    C -30.278  -5.896  19.794 1.00 . A A .  16 GLU C    1 1 
        6 16747 1 1 16 GLU CA   C -30.111  -5.072  21.065 1.00 . A A .  16 GLU CA   1 1 
        6 16748 1 1 16 GLU CB   C -31.286  -4.101  21.226 1.00 . A A .  16 GLU CB   1 1 
        6 16749 1 1 16 GLU CD   C -33.784  -3.808  21.376 1.00 . A A .  16 GLU CD   1 1 
        6 16750 1 1 16 GLU CG   C -32.631  -4.787  21.402 1.00 . A A .  16 GLU CG   1 1 
        6 16751 1 1 16 GLU H    H -28.845  -3.454  20.596 1.00 . A A .  16 GLU H    1 1 
        6 16752 1 1 16 GLU HA   H -30.074  -5.734  21.916 1.00 . A A .  16 GLU HA   1 1 
        6 16753 1 1 16 GLU HB2  H -31.108  -3.480  22.090 1.00 . A A .  16 GLU HB2  1 1 
        6 16754 1 1 16 GLU HB3  H -31.339  -3.470  20.349 1.00 . A A .  16 GLU HB3  1 1 
        6 16755 1 1 16 GLU HG2  H -32.764  -5.501  20.602 1.00 . A A .  16 GLU HG2  1 1 
        6 16756 1 1 16 GLU HG3  H -32.637  -5.304  22.351 1.00 . A A .  16 GLU HG3  1 1 
        6 16757 1 1 16 GLU N    N -28.855  -4.346  20.996 1.00 . A A .  16 GLU N    1 1 
        6 16758 1 1 16 GLU O    O -30.493  -5.353  18.706 1.00 . A A .  16 GLU O    1 1 
        6 16759 1 1 16 GLU OE1  O -33.903  -3.000  22.324 1.00 . A A .  16 GLU OE1  1 1 
        6 16760 1 1 16 GLU OE2  O -34.573  -3.829  20.405 1.00 . A A .  16 GLU OE2  1 1 
        6 16761 1 1 17 VAL C    C -31.081  -9.338  19.167 1.00 . A A .  17 VAL C    1 1 
        6 16762 1 1 17 VAL CA   C -30.272  -8.106  18.794 1.00 . A A .  17 VAL CA   1 1 
        6 16763 1 1 17 VAL CB   C -28.885  -8.560  18.287 1.00 . A A .  17 VAL CB   1 1 
        6 16764 1 1 17 VAL CG1  C -28.119  -7.396  17.673 1.00 . A A .  17 VAL CG1  1 1 
        6 16765 1 1 17 VAL CG2  C -28.085  -9.189  19.415 1.00 . A A .  17 VAL CG2  1 1 
        6 16766 1 1 17 VAL H    H -29.989  -7.580  20.825 1.00 . A A .  17 VAL H    1 1 
        6 16767 1 1 17 VAL HA   H -30.774  -7.579  17.997 1.00 . A A .  17 VAL HA   1 1 
        6 16768 1 1 17 VAL HB   H -29.033  -9.307  17.520 1.00 . A A .  17 VAL HB   1 1 
        6 16769 1 1 17 VAL HG11 H -28.020  -6.608  18.404 1.00 . A A .  17 VAL HG11 1 1 
        6 16770 1 1 17 VAL HG12 H -28.658  -7.024  16.814 1.00 . A A .  17 VAL HG12 1 1 
        6 16771 1 1 17 VAL HG13 H -27.140  -7.732  17.368 1.00 . A A .  17 VAL HG13 1 1 
        6 16772 1 1 17 VAL HG21 H -28.000  -8.485  20.232 1.00 . A A .  17 VAL HG21 1 1 
        6 16773 1 1 17 VAL HG22 H -27.101  -9.447  19.056 1.00 . A A .  17 VAL HG22 1 1 
        6 16774 1 1 17 VAL HG23 H -28.587 -10.081  19.759 1.00 . A A .  17 VAL HG23 1 1 
        6 16775 1 1 17 VAL N    N -30.154  -7.205  19.931 1.00 . A A .  17 VAL N    1 1 
        6 16776 1 1 17 VAL O    O -31.559  -9.459  20.291 1.00 . A A .  17 VAL O    1 1 
        6 16777 1 1 18 GLU C    C -31.185 -12.620  17.754 1.00 . A A .  18 GLU C    1 1 
        6 16778 1 1 18 GLU CA   C -31.946 -11.484  18.426 1.00 . A A .  18 GLU CA   1 1 
        6 16779 1 1 18 GLU CB   C -33.366 -11.371  17.860 1.00 . A A .  18 GLU CB   1 1 
        6 16780 1 1 18 GLU CD   C -34.562 -11.659  20.059 1.00 . A A .  18 GLU CD   1 1 
        6 16781 1 1 18 GLU CG   C -34.360 -10.775  18.844 1.00 . A A .  18 GLU CG   1 1 
        6 16782 1 1 18 GLU H    H -30.807 -10.083  17.343 1.00 . A A .  18 GLU H    1 1 
        6 16783 1 1 18 GLU HA   H -31.996 -11.671  19.487 1.00 . A A .  18 GLU HA   1 1 
        6 16784 1 1 18 GLU HB2  H -33.344 -10.752  16.977 1.00 . A A .  18 GLU HB2  1 1 
        6 16785 1 1 18 GLU HB3  H -33.709 -12.359  17.591 1.00 . A A .  18 GLU HB3  1 1 
        6 16786 1 1 18 GLU HG2  H -33.995  -9.812  19.171 1.00 . A A .  18 GLU HG2  1 1 
        6 16787 1 1 18 GLU HG3  H -35.311 -10.652  18.347 1.00 . A A .  18 GLU HG3  1 1 
        6 16788 1 1 18 GLU N    N -31.217 -10.245  18.218 1.00 . A A .  18 GLU N    1 1 
        6 16789 1 1 18 GLU O    O -30.383 -12.367  16.861 1.00 . A A .  18 GLU O    1 1 
        6 16790 1 1 18 GLU OE1  O -35.459 -12.529  20.020 1.00 . A A .  18 GLU OE1  1 1 
        6 16791 1 1 18 GLU OE2  O -33.818 -11.498  21.052 1.00 . A A .  18 GLU OE2  1 1 
        6 16792 1 1 19 PRO C    C -30.901 -15.113  16.056 1.00 . A A .  19 PRO C    1 1 
        6 16793 1 1 19 PRO CA   C -30.708 -15.029  17.572 1.00 . A A .  19 PRO CA   1 1 
        6 16794 1 1 19 PRO CB   C -31.358 -16.231  18.265 1.00 . A A .  19 PRO CB   1 1 
        6 16795 1 1 19 PRO CD   C -32.321 -14.290  19.251 1.00 . A A .  19 PRO CD   1 1 
        6 16796 1 1 19 PRO CG   C -31.895 -15.697  19.544 1.00 . A A .  19 PRO CG   1 1 
        6 16797 1 1 19 PRO HA   H -29.651 -15.011  17.798 1.00 . A A .  19 PRO HA   1 1 
        6 16798 1 1 19 PRO HB2  H -32.153 -16.624  17.643 1.00 . A A .  19 PRO HB2  1 1 
        6 16799 1 1 19 PRO HB3  H -30.622 -16.993  18.460 1.00 . A A .  19 PRO HB3  1 1 
        6 16800 1 1 19 PRO HD2  H -33.348 -14.270  18.916 1.00 . A A .  19 PRO HD2  1 1 
        6 16801 1 1 19 PRO HD3  H -32.194 -13.665  20.123 1.00 . A A .  19 PRO HD3  1 1 
        6 16802 1 1 19 PRO HG2  H -32.740 -16.291  19.864 1.00 . A A .  19 PRO HG2  1 1 
        6 16803 1 1 19 PRO HG3  H -31.125 -15.697  20.298 1.00 . A A .  19 PRO HG3  1 1 
        6 16804 1 1 19 PRO N    N -31.401 -13.877  18.169 1.00 . A A .  19 PRO N    1 1 
        6 16805 1 1 19 PRO O    O -30.022 -15.583  15.329 1.00 . A A .  19 PRO O    1 1 
        6 16806 1 1 20 SER C    C -31.776 -13.454  13.422 1.00 . A A .  20 SER C    1 1 
        6 16807 1 1 20 SER CA   C -32.372 -14.650  14.170 1.00 . A A .  20 SER CA   1 1 
        6 16808 1 1 20 SER CB   C -33.892 -14.658  14.024 1.00 . A A .  20 SER CB   1 1 
        6 16809 1 1 20 SER H    H -32.693 -14.249  16.215 1.00 . A A .  20 SER H    1 1 
        6 16810 1 1 20 SER HA   H -31.977 -15.559  13.748 1.00 . A A .  20 SER HA   1 1 
        6 16811 1 1 20 SER HB2  H -34.190 -13.919  13.296 1.00 . A A .  20 SER HB2  1 1 
        6 16812 1 1 20 SER HB3  H -34.220 -15.637  13.703 1.00 . A A .  20 SER HB3  1 1 
        6 16813 1 1 20 SER HG   H -35.435 -14.609  15.237 1.00 . A A .  20 SER HG   1 1 
        6 16814 1 1 20 SER N    N -32.042 -14.629  15.587 1.00 . A A .  20 SER N    1 1 
        6 16815 1 1 20 SER O    O -31.927 -13.340  12.205 1.00 . A A .  20 SER O    1 1 
        6 16816 1 1 20 SER OG   O -34.507 -14.352  15.268 1.00 . A A .  20 SER OG   1 1 
        6 16817 1 1 21 ASP C    C -29.233 -11.766  12.761 1.00 . A A .  21 ASP C    1 1 
        6 16818 1 1 21 ASP CA   C -30.491 -11.393  13.536 1.00 . A A .  21 ASP CA   1 1 
        6 16819 1 1 21 ASP CB   C -30.157 -10.342  14.601 1.00 . A A .  21 ASP CB   1 1 
        6 16820 1 1 21 ASP CG   C -30.297  -8.924  14.086 1.00 . A A .  21 ASP CG   1 1 
        6 16821 1 1 21 ASP H    H -30.972 -12.729  15.108 1.00 . A A .  21 ASP H    1 1 
        6 16822 1 1 21 ASP HA   H -31.212 -10.976  12.848 1.00 . A A .  21 ASP HA   1 1 
        6 16823 1 1 21 ASP HB2  H -30.825 -10.466  15.438 1.00 . A A .  21 ASP HB2  1 1 
        6 16824 1 1 21 ASP HB3  H -29.141 -10.488  14.933 1.00 . A A .  21 ASP HB3  1 1 
        6 16825 1 1 21 ASP N    N -31.090 -12.575  14.145 1.00 . A A .  21 ASP N    1 1 
        6 16826 1 1 21 ASP O    O -28.515 -12.700  13.132 1.00 . A A .  21 ASP O    1 1 
        6 16827 1 1 21 ASP OD1  O -30.641  -8.752  12.895 1.00 . A A .  21 ASP OD1  1 1 
        6 16828 1 1 21 ASP OD2  O -30.080  -7.973  14.871 1.00 . A A .  21 ASP OD2  1 1 
        6 16829 1 1 22 THR C    C -26.639 -10.417  11.265 1.00 . A A .  22 THR C    1 1 
        6 16830 1 1 22 THR CA   C -27.814 -11.287  10.850 1.00 . A A .  22 THR CA   1 1 
        6 16831 1 1 22 THR CB   C -28.134 -11.019   9.368 1.00 . A A .  22 THR CB   1 1 
        6 16832 1 1 22 THR CG2  C -28.762 -12.243   8.722 1.00 . A A .  22 THR CG2  1 1 
        6 16833 1 1 22 THR H    H -29.577 -10.296  11.454 1.00 . A A .  22 THR H    1 1 
        6 16834 1 1 22 THR HA   H -27.539 -12.326  10.956 1.00 . A A .  22 THR HA   1 1 
        6 16835 1 1 22 THR HB   H -27.210 -10.794   8.854 1.00 . A A .  22 THR HB   1 1 
        6 16836 1 1 22 THR HG1  H -29.927 -10.182   9.420 1.00 . A A .  22 THR HG1  1 1 
        6 16837 1 1 22 THR HG21 H -29.066 -12.003   7.713 1.00 . A A .  22 THR HG21 1 1 
        6 16838 1 1 22 THR HG22 H -29.623 -12.552   9.295 1.00 . A A .  22 THR HG22 1 1 
        6 16839 1 1 22 THR HG23 H -28.040 -13.047   8.697 1.00 . A A .  22 THR HG23 1 1 
        6 16840 1 1 22 THR N    N -28.975 -11.036  11.685 1.00 . A A .  22 THR N    1 1 
        6 16841 1 1 22 THR O    O -26.825  -9.304  11.765 1.00 . A A .  22 THR O    1 1 
        6 16842 1 1 22 THR OG1  O -29.018  -9.897   9.256 1.00 . A A .  22 THR OG1  1 1 
        6 16843 1 1 23 ILE C    C -24.165  -8.864  10.662 1.00 . A A .  23 ILE C    1 1 
        6 16844 1 1 23 ILE CA   C -24.216 -10.199  11.402 1.00 . A A .  23 ILE CA   1 1 
        6 16845 1 1 23 ILE CB   C -22.957 -11.030  11.072 1.00 . A A .  23 ILE CB   1 1 
        6 16846 1 1 23 ILE CD1  C -23.102 -12.286  13.294 1.00 . A A .  23 ILE CD1  1 1 
        6 16847 1 1 23 ILE CG1  C -23.010 -12.388  11.785 1.00 . A A .  23 ILE CG1  1 1 
        6 16848 1 1 23 ILE CG2  C -21.686 -10.273  11.448 1.00 . A A .  23 ILE CG2  1 1 
        6 16849 1 1 23 ILE H    H -25.352 -11.821  10.657 1.00 . A A .  23 ILE H    1 1 
        6 16850 1 1 23 ILE HA   H -24.233 -10.010  12.464 1.00 . A A .  23 ILE HA   1 1 
        6 16851 1 1 23 ILE HB   H -22.936 -11.199  10.006 1.00 . A A .  23 ILE HB   1 1 
        6 16852 1 1 23 ILE HD11 H -24.057 -11.865  13.569 1.00 . A A .  23 ILE HD11 1 1 
        6 16853 1 1 23 ILE HD12 H -22.310 -11.648  13.657 1.00 . A A .  23 ILE HD12 1 1 
        6 16854 1 1 23 ILE HD13 H -23.002 -13.269  13.728 1.00 . A A .  23 ILE HD13 1 1 
        6 16855 1 1 23 ILE HG12 H -23.874 -12.932  11.439 1.00 . A A .  23 ILE HG12 1 1 
        6 16856 1 1 23 ILE HG13 H -22.117 -12.948  11.545 1.00 . A A .  23 ILE HG13 1 1 
        6 16857 1 1 23 ILE HG21 H -21.673  -9.322  10.939 1.00 . A A .  23 ILE HG21 1 1 
        6 16858 1 1 23 ILE HG22 H -20.822 -10.851  11.155 1.00 . A A .  23 ILE HG22 1 1 
        6 16859 1 1 23 ILE HG23 H -21.666 -10.113  12.516 1.00 . A A .  23 ILE HG23 1 1 
        6 16860 1 1 23 ILE N    N -25.431 -10.925  11.053 1.00 . A A .  23 ILE N    1 1 
        6 16861 1 1 23 ILE O    O -23.735  -7.852  11.215 1.00 . A A .  23 ILE O    1 1 
        6 16862 1 1 24 GLU C    C -25.534  -6.598   9.252 1.00 . A A .  24 GLU C    1 1 
        6 16863 1 1 24 GLU CA   C -24.654  -7.661   8.597 1.00 . A A .  24 GLU CA   1 1 
        6 16864 1 1 24 GLU CB   C -25.172  -7.984   7.197 1.00 . A A .  24 GLU CB   1 1 
        6 16865 1 1 24 GLU CD   C -25.524  -7.212   4.820 1.00 . A A .  24 GLU CD   1 1 
        6 16866 1 1 24 GLU CG   C -25.048  -6.833   6.207 1.00 . A A .  24 GLU CG   1 1 
        6 16867 1 1 24 GLU H    H -24.964  -9.708   9.034 1.00 . A A .  24 GLU H    1 1 
        6 16868 1 1 24 GLU HA   H -23.644  -7.287   8.526 1.00 . A A .  24 GLU HA   1 1 
        6 16869 1 1 24 GLU HB2  H -24.621  -8.826   6.808 1.00 . A A .  24 GLU HB2  1 1 
        6 16870 1 1 24 GLU HB3  H -26.214  -8.253   7.271 1.00 . A A .  24 GLU HB3  1 1 
        6 16871 1 1 24 GLU HG2  H -25.642  -6.002   6.558 1.00 . A A .  24 GLU HG2  1 1 
        6 16872 1 1 24 GLU HG3  H -24.012  -6.533   6.146 1.00 . A A .  24 GLU HG3  1 1 
        6 16873 1 1 24 GLU N    N -24.631  -8.869   9.415 1.00 . A A .  24 GLU N    1 1 
        6 16874 1 1 24 GLU O    O -25.168  -5.424   9.305 1.00 . A A .  24 GLU O    1 1 
        6 16875 1 1 24 GLU OE1  O -26.655  -7.734   4.699 1.00 . A A .  24 GLU OE1  1 1 
        6 16876 1 1 24 GLU OE2  O -24.770  -7.002   3.846 1.00 . A A .  24 GLU OE2  1 1 
        6 16877 1 1 25 ASN C    C -26.995  -5.563  11.704 1.00 . A A .  25 ASN C    1 1 
        6 16878 1 1 25 ASN CA   C -27.615  -6.105  10.419 1.00 . A A .  25 ASN CA   1 1 
        6 16879 1 1 25 ASN CB   C -28.934  -6.810  10.732 1.00 . A A .  25 ASN CB   1 1 
        6 16880 1 1 25 ASN CG   C -30.037  -5.840  11.106 1.00 . A A .  25 ASN CG   1 1 
        6 16881 1 1 25 ASN H    H -26.925  -7.970   9.691 1.00 . A A .  25 ASN H    1 1 
        6 16882 1 1 25 ASN HA   H -27.804  -5.283   9.749 1.00 . A A .  25 ASN HA   1 1 
        6 16883 1 1 25 ASN HB2  H -29.252  -7.368   9.864 1.00 . A A .  25 ASN HB2  1 1 
        6 16884 1 1 25 ASN HB3  H -28.784  -7.492  11.556 1.00 . A A .  25 ASN HB3  1 1 
        6 16885 1 1 25 ASN HD21 H -30.797  -7.179  12.364 1.00 . A A .  25 ASN HD21 1 1 
        6 16886 1 1 25 ASN HD22 H -31.643  -5.665  12.253 1.00 . A A .  25 ASN HD22 1 1 
        6 16887 1 1 25 ASN N    N -26.689  -7.020   9.761 1.00 . A A .  25 ASN N    1 1 
        6 16888 1 1 25 ASN ND2  N -30.912  -6.263  11.996 1.00 . A A .  25 ASN ND2  1 1 
        6 16889 1 1 25 ASN O    O -27.150  -4.387  12.035 1.00 . A A .  25 ASN O    1 1 
        6 16890 1 1 25 ASN OD1  O -30.100  -4.720  10.600 1.00 . A A .  25 ASN OD1  1 1 
        6 16891 1 1 26 VAL C    C -24.568  -4.973  13.382 1.00 . A A .  26 VAL C    1 1 
        6 16892 1 1 26 VAL CA   C -25.620  -6.043  13.660 1.00 . A A .  26 VAL CA   1 1 
        6 16893 1 1 26 VAL CB   C -24.952  -7.254  14.351 1.00 . A A .  26 VAL CB   1 1 
        6 16894 1 1 26 VAL CG1  C -24.278  -6.840  15.649 1.00 . A A .  26 VAL CG1  1 1 
        6 16895 1 1 26 VAL CG2  C -25.970  -8.354  14.614 1.00 . A A .  26 VAL CG2  1 1 
        6 16896 1 1 26 VAL H    H -26.213  -7.357  12.112 1.00 . A A .  26 VAL H    1 1 
        6 16897 1 1 26 VAL HA   H -26.366  -5.636  14.328 1.00 . A A .  26 VAL HA   1 1 
        6 16898 1 1 26 VAL HB   H -24.195  -7.647  13.689 1.00 . A A .  26 VAL HB   1 1 
        6 16899 1 1 26 VAL HG11 H -25.016  -6.432  16.322 1.00 . A A .  26 VAL HG11 1 1 
        6 16900 1 1 26 VAL HG12 H -23.527  -6.091  15.441 1.00 . A A .  26 VAL HG12 1 1 
        6 16901 1 1 26 VAL HG13 H -23.812  -7.702  16.104 1.00 . A A .  26 VAL HG13 1 1 
        6 16902 1 1 26 VAL HG21 H -25.500  -9.154  15.169 1.00 . A A .  26 VAL HG21 1 1 
        6 16903 1 1 26 VAL HG22 H -26.337  -8.738  13.674 1.00 . A A .  26 VAL HG22 1 1 
        6 16904 1 1 26 VAL HG23 H -26.794  -7.954  15.185 1.00 . A A .  26 VAL HG23 1 1 
        6 16905 1 1 26 VAL N    N -26.285  -6.430  12.421 1.00 . A A .  26 VAL N    1 1 
        6 16906 1 1 26 VAL O    O -24.449  -3.993  14.117 1.00 . A A .  26 VAL O    1 1 
        6 16907 1 1 27 LYS C    C -23.397  -2.863  11.558 1.00 . A A .  27 LYS C    1 1 
        6 16908 1 1 27 LYS CA   C -22.787  -4.221  11.892 1.00 . A A .  27 LYS CA   1 1 
        6 16909 1 1 27 LYS CB   C -22.012  -4.766  10.690 1.00 . A A .  27 LYS CB   1 1 
        6 16910 1 1 27 LYS CD   C -20.671  -6.701   9.782 1.00 . A A .  27 LYS CD   1 1 
        6 16911 1 1 27 LYS CE   C -19.694  -5.868   8.963 1.00 . A A .  27 LYS CE   1 1 
        6 16912 1 1 27 LYS CG   C -21.132  -5.961  11.027 1.00 . A A .  27 LYS CG   1 1 
        6 16913 1 1 27 LYS H    H -23.974  -5.970  11.749 1.00 . A A .  27 LYS H    1 1 
        6 16914 1 1 27 LYS HA   H -22.106  -4.102  12.723 1.00 . A A .  27 LYS HA   1 1 
        6 16915 1 1 27 LYS HB2  H -22.717  -5.068   9.930 1.00 . A A .  27 LYS HB2  1 1 
        6 16916 1 1 27 LYS HB3  H -21.383  -3.981  10.295 1.00 . A A .  27 LYS HB3  1 1 
        6 16917 1 1 27 LYS HD2  H -20.185  -7.618  10.078 1.00 . A A .  27 LYS HD2  1 1 
        6 16918 1 1 27 LYS HD3  H -21.532  -6.928   9.172 1.00 . A A .  27 LYS HD3  1 1 
        6 16919 1 1 27 LYS HE2  H -20.219  -5.014   8.558 1.00 . A A .  27 LYS HE2  1 1 
        6 16920 1 1 27 LYS HE3  H -18.902  -5.527   9.610 1.00 . A A .  27 LYS HE3  1 1 
        6 16921 1 1 27 LYS HG2  H -20.266  -5.611  11.567 1.00 . A A .  27 LYS HG2  1 1 
        6 16922 1 1 27 LYS HG3  H -21.697  -6.641  11.653 1.00 . A A .  27 LYS HG3  1 1 
        6 16923 1 1 27 LYS HZ1  H -18.497  -6.035   7.265 1.00 . A A .  27 LYS HZ1  1 1 
        6 16924 1 1 27 LYS HZ2  H -19.864  -7.040   7.238 1.00 . A A .  27 LYS HZ2  1 1 
        6 16925 1 1 27 LYS HZ3  H -18.537  -7.433   8.216 1.00 . A A .  27 LYS HZ3  1 1 
        6 16926 1 1 27 LYS N    N -23.824  -5.163  12.295 1.00 . A A .  27 LYS N    1 1 
        6 16927 1 1 27 LYS NZ   N -19.105  -6.645   7.844 1.00 . A A .  27 LYS NZ   1 1 
        6 16928 1 1 27 LYS O    O -22.804  -1.815  11.831 1.00 . A A .  27 LYS O    1 1 
        6 16929 1 1 28 ALA C    C -25.672  -0.885  11.878 1.00 . A A .  28 ALA C    1 1 
        6 16930 1 1 28 ALA CA   C -25.288  -1.657  10.620 1.00 . A A .  28 ALA CA   1 1 
        6 16931 1 1 28 ALA CB   C -26.519  -1.965   9.782 1.00 . A A .  28 ALA CB   1 1 
        6 16932 1 1 28 ALA H    H -25.012  -3.753  10.777 1.00 . A A .  28 ALA H    1 1 
        6 16933 1 1 28 ALA HA   H -24.618  -1.053  10.027 1.00 . A A .  28 ALA HA   1 1 
        6 16934 1 1 28 ALA HB1  H -26.218  -2.487   8.885 1.00 . A A .  28 ALA HB1  1 1 
        6 16935 1 1 28 ALA HB2  H -27.013  -1.044   9.513 1.00 . A A .  28 ALA HB2  1 1 
        6 16936 1 1 28 ALA HB3  H -27.198  -2.587  10.349 1.00 . A A .  28 ALA HB3  1 1 
        6 16937 1 1 28 ALA N    N -24.591  -2.888  10.974 1.00 . A A .  28 ALA N    1 1 
        6 16938 1 1 28 ALA O    O -25.653   0.347  11.900 1.00 . A A .  28 ALA O    1 1 
        6 16939 1 1 29 LYS C    C -25.167  -0.340  14.842 1.00 . A A .  29 LYS C    1 1 
        6 16940 1 1 29 LYS CA   C -26.375  -1.024  14.203 1.00 . A A .  29 LYS CA   1 1 
        6 16941 1 1 29 LYS CB   C -26.960  -2.086  15.142 1.00 . A A .  29 LYS CB   1 1 
        6 16942 1 1 29 LYS CD   C -28.742  -3.840  15.478 1.00 . A A .  29 LYS CD   1 1 
        6 16943 1 1 29 LYS CE   C -30.052  -4.406  14.951 1.00 . A A .  29 LYS CE   1 1 
        6 16944 1 1 29 LYS CG   C -28.290  -2.643  14.656 1.00 . A A .  29 LYS CG   1 1 
        6 16945 1 1 29 LYS H    H -25.991  -2.603  12.847 1.00 . A A .  29 LYS H    1 1 
        6 16946 1 1 29 LYS HA   H -27.128  -0.279  14.004 1.00 . A A .  29 LYS HA   1 1 
        6 16947 1 1 29 LYS HB2  H -26.261  -2.903  15.229 1.00 . A A .  29 LYS HB2  1 1 
        6 16948 1 1 29 LYS HB3  H -27.114  -1.646  16.115 1.00 . A A .  29 LYS HB3  1 1 
        6 16949 1 1 29 LYS HD2  H -27.983  -4.605  15.428 1.00 . A A .  29 LYS HD2  1 1 
        6 16950 1 1 29 LYS HD3  H -28.879  -3.529  16.503 1.00 . A A .  29 LYS HD3  1 1 
        6 16951 1 1 29 LYS HE2  H -30.791  -3.621  14.952 1.00 . A A .  29 LYS HE2  1 1 
        6 16952 1 1 29 LYS HE3  H -29.895  -4.749  13.939 1.00 . A A .  29 LYS HE3  1 1 
        6 16953 1 1 29 LYS HG2  H -29.040  -1.868  14.729 1.00 . A A .  29 LYS HG2  1 1 
        6 16954 1 1 29 LYS HG3  H -28.186  -2.945  13.624 1.00 . A A .  29 LYS HG3  1 1 
        6 16955 1 1 29 LYS HZ1  H -30.174  -6.450  15.406 1.00 . A A .  29 LYS HZ1  1 1 
        6 16956 1 1 29 LYS HZ2  H -31.591  -5.578  15.734 1.00 . A A .  29 LYS HZ2  1 1 
        6 16957 1 1 29 LYS HZ3  H -30.258  -5.430  16.764 1.00 . A A .  29 LYS HZ3  1 1 
        6 16958 1 1 29 LYS N    N -25.999  -1.625  12.930 1.00 . A A .  29 LYS N    1 1 
        6 16959 1 1 29 LYS NZ   N -30.552  -5.543  15.772 1.00 . A A .  29 LYS NZ   1 1 
        6 16960 1 1 29 LYS O    O -25.301   0.684  15.513 1.00 . A A .  29 LYS O    1 1 
        6 16961 1 1 30 ILE C    C -22.462   0.993  14.440 1.00 . A A .  30 ILE C    1 1 
        6 16962 1 1 30 ILE CA   C -22.749  -0.339  15.133 1.00 . A A .  30 ILE CA   1 1 
        6 16963 1 1 30 ILE CB   C -21.554  -1.302  14.936 1.00 . A A .  30 ILE CB   1 1 
        6 16964 1 1 30 ILE CD1  C -20.759  -3.679  15.435 1.00 . A A .  30 ILE CD1  1 1 
        6 16965 1 1 30 ILE CG1  C -21.840  -2.638  15.631 1.00 . A A .  30 ILE CG1  1 1 
        6 16966 1 1 30 ILE CG2  C -20.268  -0.683  15.474 1.00 . A A .  30 ILE CG2  1 1 
        6 16967 1 1 30 ILE H    H -23.949  -1.729  14.077 1.00 . A A .  30 ILE H    1 1 
        6 16968 1 1 30 ILE HA   H -22.880  -0.165  16.190 1.00 . A A .  30 ILE HA   1 1 
        6 16969 1 1 30 ILE HB   H -21.427  -1.475  13.877 1.00 . A A .  30 ILE HB   1 1 
        6 16970 1 1 30 ILE HD11 H -21.057  -4.605  15.905 1.00 . A A .  30 ILE HD11 1 1 
        6 16971 1 1 30 ILE HD12 H -19.837  -3.331  15.881 1.00 . A A .  30 ILE HD12 1 1 
        6 16972 1 1 30 ILE HD13 H -20.606  -3.845  14.380 1.00 . A A .  30 ILE HD13 1 1 
        6 16973 1 1 30 ILE HG12 H -21.941  -2.467  16.691 1.00 . A A .  30 ILE HG12 1 1 
        6 16974 1 1 30 ILE HG13 H -22.767  -3.045  15.246 1.00 . A A .  30 ILE HG13 1 1 
        6 16975 1 1 30 ILE HG21 H -19.440  -1.349  15.280 1.00 . A A .  30 ILE HG21 1 1 
        6 16976 1 1 30 ILE HG22 H -20.363  -0.526  16.538 1.00 . A A .  30 ILE HG22 1 1 
        6 16977 1 1 30 ILE HG23 H -20.093   0.264  14.983 1.00 . A A .  30 ILE HG23 1 1 
        6 16978 1 1 30 ILE N    N -23.986  -0.905  14.610 1.00 . A A .  30 ILE N    1 1 
        6 16979 1 1 30 ILE O    O -21.941   1.930  15.047 1.00 . A A .  30 ILE O    1 1 
        6 16980 1 1 31 GLN C    C -23.617   3.363  12.866 1.00 . A A .  31 GLN C    1 1 
        6 16981 1 1 31 GLN CA   C -22.645   2.290  12.388 1.00 . A A .  31 GLN CA   1 1 
        6 16982 1 1 31 GLN CB   C -22.853   2.009  10.898 1.00 . A A .  31 GLN CB   1 1 
        6 16983 1 1 31 GLN CD   C -22.960   2.939   8.549 1.00 . A A .  31 GLN CD   1 1 
        6 16984 1 1 31 GLN CG   C -22.680   3.234  10.011 1.00 . A A .  31 GLN CG   1 1 
        6 16985 1 1 31 GLN H    H -23.233   0.286  12.738 1.00 . A A .  31 GLN H    1 1 
        6 16986 1 1 31 GLN HA   H -21.635   2.639  12.547 1.00 . A A .  31 GLN HA   1 1 
        6 16987 1 1 31 GLN HB2  H -22.144   1.261  10.582 1.00 . A A .  31 GLN HB2  1 1 
        6 16988 1 1 31 GLN HB3  H -23.853   1.626  10.752 1.00 . A A .  31 GLN HB3  1 1 
        6 16989 1 1 31 GLN HE21 H -21.673   4.342   7.988 1.00 . A A .  31 GLN HE21 1 1 
        6 16990 1 1 31 GLN HE22 H -22.467   3.493   6.709 1.00 . A A .  31 GLN HE22 1 1 
        6 16991 1 1 31 GLN HG2  H -23.364   4.000  10.345 1.00 . A A .  31 GLN HG2  1 1 
        6 16992 1 1 31 GLN HG3  H -21.667   3.590  10.102 1.00 . A A .  31 GLN HG3  1 1 
        6 16993 1 1 31 GLN N    N -22.830   1.073  13.167 1.00 . A A .  31 GLN N    1 1 
        6 16994 1 1 31 GLN NE2  N -22.299   3.663   7.661 1.00 . A A .  31 GLN NE2  1 1 
        6 16995 1 1 31 GLN O    O -23.351   4.557  12.758 1.00 . A A .  31 GLN O    1 1 
        6 16996 1 1 31 GLN OE1  O -23.764   2.066   8.222 1.00 . A A .  31 GLN OE1  1 1 
        6 16997 1 1 32 ASP C    C -25.346   4.395  15.278 1.00 . A A .  32 ASP C    1 1 
        6 16998 1 1 32 ASP CA   C -25.753   3.829  13.921 1.00 . A A .  32 ASP CA   1 1 
        6 16999 1 1 32 ASP CB   C -27.092   3.094  14.031 1.00 . A A .  32 ASP CB   1 1 
        6 17000 1 1 32 ASP CG   C -28.192   3.957  14.622 1.00 . A A .  32 ASP CG   1 1 
        6 17001 1 1 32 ASP H    H -24.887   1.955  13.480 1.00 . A A .  32 ASP H    1 1 
        6 17002 1 1 32 ASP HA   H -25.855   4.642  13.217 1.00 . A A .  32 ASP HA   1 1 
        6 17003 1 1 32 ASP HB2  H -27.400   2.775  13.047 1.00 . A A .  32 ASP HB2  1 1 
        6 17004 1 1 32 ASP HB3  H -26.964   2.225  14.661 1.00 . A A .  32 ASP HB3  1 1 
        6 17005 1 1 32 ASP N    N -24.736   2.922  13.415 1.00 . A A .  32 ASP N    1 1 
        6 17006 1 1 32 ASP O    O -25.757   5.489  15.659 1.00 . A A .  32 ASP O    1 1 
        6 17007 1 1 32 ASP OD1  O -28.628   4.915  13.948 1.00 . A A .  32 ASP OD1  1 1 
        6 17008 1 1 32 ASP OD2  O -28.631   3.672  15.759 1.00 . A A .  32 ASP OD2  1 1 
        6 17009 1 1 33 LYS C    C -22.710   4.765  17.275 1.00 . A A .  33 LYS C    1 1 
        6 17010 1 1 33 LYS CA   C -24.065   4.059  17.323 1.00 . A A .  33 LYS CA   1 1 
        6 17011 1 1 33 LYS CB   C -23.967   2.854  18.259 1.00 . A A .  33 LYS CB   1 1 
        6 17012 1 1 33 LYS CD   C -25.108   1.374  19.926 1.00 . A A .  33 LYS CD   1 1 
        6 17013 1 1 33 LYS CE   C -26.441   0.922  20.500 1.00 . A A .  33 LYS CE   1 1 
        6 17014 1 1 33 LYS CG   C -25.299   2.411  18.834 1.00 . A A .  33 LYS CG   1 1 
        6 17015 1 1 33 LYS H    H -24.227   2.780  15.641 1.00 . A A .  33 LYS H    1 1 
        6 17016 1 1 33 LYS HA   H -24.794   4.746  17.723 1.00 . A A .  33 LYS HA   1 1 
        6 17017 1 1 33 LYS HB2  H -23.543   2.023  17.713 1.00 . A A .  33 LYS HB2  1 1 
        6 17018 1 1 33 LYS HB3  H -23.310   3.104  19.079 1.00 . A A .  33 LYS HB3  1 1 
        6 17019 1 1 33 LYS HD2  H -24.597   0.518  19.510 1.00 . A A .  33 LYS HD2  1 1 
        6 17020 1 1 33 LYS HD3  H -24.514   1.802  20.718 1.00 . A A .  33 LYS HD3  1 1 
        6 17021 1 1 33 LYS HE2  H -27.034   0.496  19.705 1.00 . A A .  33 LYS HE2  1 1 
        6 17022 1 1 33 LYS HE3  H -26.255   0.168  21.252 1.00 . A A .  33 LYS HE3  1 1 
        6 17023 1 1 33 LYS HG2  H -25.805   3.268  19.253 1.00 . A A .  33 LYS HG2  1 1 
        6 17024 1 1 33 LYS HG3  H -25.901   1.985  18.044 1.00 . A A .  33 LYS HG3  1 1 
        6 17025 1 1 33 LYS HZ1  H -26.581   2.577  21.764 1.00 . A A .  33 LYS HZ1  1 1 
        6 17026 1 1 33 LYS HZ2  H -28.006   1.681  21.657 1.00 . A A .  33 LYS HZ2  1 1 
        6 17027 1 1 33 LYS HZ3  H -27.547   2.693  20.382 1.00 . A A .  33 LYS HZ3  1 1 
        6 17028 1 1 33 LYS N    N -24.524   3.642  16.003 1.00 . A A .  33 LYS N    1 1 
        6 17029 1 1 33 LYS NZ   N -27.195   2.046  21.117 1.00 . A A .  33 LYS NZ   1 1 
        6 17030 1 1 33 LYS O    O -22.575   5.899  17.734 1.00 . A A .  33 LYS O    1 1 
        6 17031 1 1 34 GLU C    C -20.162   5.435  15.376 1.00 . A A .  34 GLU C    1 1 
        6 17032 1 1 34 GLU CA   C -20.359   4.638  16.659 1.00 . A A .  34 GLU CA   1 1 
        6 17033 1 1 34 GLU CB   C -19.322   3.513  16.732 1.00 . A A .  34 GLU CB   1 1 
        6 17034 1 1 34 GLU CD   C -19.282   3.319  19.253 1.00 . A A .  34 GLU CD   1 1 
        6 17035 1 1 34 GLU CG   C -19.490   2.600  17.937 1.00 . A A .  34 GLU CG   1 1 
        6 17036 1 1 34 GLU H    H -21.880   3.188  16.370 1.00 . A A .  34 GLU H    1 1 
        6 17037 1 1 34 GLU HA   H -20.221   5.294  17.503 1.00 . A A .  34 GLU HA   1 1 
        6 17038 1 1 34 GLU HB2  H -19.396   2.913  15.838 1.00 . A A .  34 GLU HB2  1 1 
        6 17039 1 1 34 GLU HB3  H -18.337   3.953  16.776 1.00 . A A .  34 GLU HB3  1 1 
        6 17040 1 1 34 GLU HG2  H -20.488   2.191  17.924 1.00 . A A .  34 GLU HG2  1 1 
        6 17041 1 1 34 GLU HG3  H -18.771   1.798  17.865 1.00 . A A .  34 GLU HG3  1 1 
        6 17042 1 1 34 GLU N    N -21.707   4.084  16.735 1.00 . A A .  34 GLU N    1 1 
        6 17043 1 1 34 GLU O    O -19.588   6.524  15.391 1.00 . A A .  34 GLU O    1 1 
        6 17044 1 1 34 GLU OE1  O -18.117   3.620  19.596 1.00 . A A .  34 GLU OE1  1 1 
        6 17045 1 1 34 GLU OE2  O -20.276   3.586  19.959 1.00 . A A .  34 GLU OE2  1 1 
        6 17046 1 1 35 GLY C    C -19.468   4.882  12.105 1.00 . A A .  35 GLY C    1 1 
        6 17047 1 1 35 GLY CA   C -20.491   5.558  12.994 1.00 . A A .  35 GLY CA   1 1 
        6 17048 1 1 35 GLY H    H -21.093   4.021  14.316 1.00 . A A .  35 GLY H    1 1 
        6 17049 1 1 35 GLY HA2  H -21.447   5.562  12.489 1.00 . A A .  35 GLY HA2  1 1 
        6 17050 1 1 35 GLY HA3  H -20.183   6.578  13.168 1.00 . A A .  35 GLY HA3  1 1 
        6 17051 1 1 35 GLY N    N -20.634   4.884  14.269 1.00 . A A .  35 GLY N    1 1 
        6 17052 1 1 35 GLY O    O -19.278   5.273  10.953 1.00 . A A .  35 GLY O    1 1 
        6 17053 1 1 36 ILE C    C -18.408   2.391  10.718 1.00 . A A .  36 ILE C    1 1 
        6 17054 1 1 36 ILE CA   C -17.795   3.118  11.916 1.00 . A A .  36 ILE CA   1 1 
        6 17055 1 1 36 ILE CB   C -17.097   2.080  12.828 1.00 . A A .  36 ILE CB   1 1 
        6 17056 1 1 36 ILE CD1  C -16.048   1.789  15.134 1.00 . A A .  36 ILE CD1  1 1 
        6 17057 1 1 36 ILE CG1  C -16.529   2.761  14.079 1.00 . A A .  36 ILE CG1  1 1 
        6 17058 1 1 36 ILE CG2  C -15.992   1.359  12.068 1.00 . A A .  36 ILE CG2  1 1 
        6 17059 1 1 36 ILE H    H -19.021   3.606  13.569 1.00 . A A .  36 ILE H    1 1 
        6 17060 1 1 36 ILE HA   H -17.053   3.816  11.565 1.00 . A A .  36 ILE HA   1 1 
        6 17061 1 1 36 ILE HB   H -17.832   1.348  13.126 1.00 . A A .  36 ILE HB   1 1 
        6 17062 1 1 36 ILE HD11 H -15.266   1.170  14.722 1.00 . A A .  36 ILE HD11 1 1 
        6 17063 1 1 36 ILE HD12 H -16.872   1.165  15.452 1.00 . A A .  36 ILE HD12 1 1 
        6 17064 1 1 36 ILE HD13 H -15.665   2.337  15.983 1.00 . A A .  36 ILE HD13 1 1 
        6 17065 1 1 36 ILE HG12 H -15.692   3.380  13.794 1.00 . A A .  36 ILE HG12 1 1 
        6 17066 1 1 36 ILE HG13 H -17.294   3.382  14.522 1.00 . A A .  36 ILE HG13 1 1 
        6 17067 1 1 36 ILE HG21 H -15.230   2.069  11.782 1.00 . A A .  36 ILE HG21 1 1 
        6 17068 1 1 36 ILE HG22 H -16.406   0.899  11.182 1.00 . A A .  36 ILE HG22 1 1 
        6 17069 1 1 36 ILE HG23 H -15.559   0.599  12.700 1.00 . A A .  36 ILE HG23 1 1 
        6 17070 1 1 36 ILE N    N -18.813   3.864  12.648 1.00 . A A .  36 ILE N    1 1 
        6 17071 1 1 36 ILE O    O -19.363   1.630  10.877 1.00 . A A .  36 ILE O    1 1 
        6 17072 1 1 37 PRO C    C -18.262   0.459   8.364 1.00 . A A .  37 PRO C    1 1 
        6 17073 1 1 37 PRO CA   C -18.378   1.982   8.287 1.00 . A A .  37 PRO CA   1 1 
        6 17074 1 1 37 PRO CB   C -17.461   2.527   7.184 1.00 . A A .  37 PRO CB   1 1 
        6 17075 1 1 37 PRO CD   C -16.776   3.564   9.218 1.00 . A A .  37 PRO CD   1 1 
        6 17076 1 1 37 PRO CG   C -16.882   3.780   7.737 1.00 . A A .  37 PRO CG   1 1 
        6 17077 1 1 37 PRO HA   H -19.402   2.257   8.079 1.00 . A A .  37 PRO HA   1 1 
        6 17078 1 1 37 PRO HB2  H -16.684   1.807   6.963 1.00 . A A .  37 PRO HB2  1 1 
        6 17079 1 1 37 PRO HB3  H -18.035   2.745   6.296 1.00 . A A .  37 PRO HB3  1 1 
        6 17080 1 1 37 PRO HD2  H -15.824   3.120   9.467 1.00 . A A .  37 PRO HD2  1 1 
        6 17081 1 1 37 PRO HD3  H -16.910   4.497   9.744 1.00 . A A .  37 PRO HD3  1 1 
        6 17082 1 1 37 PRO HG2  H -15.902   3.952   7.309 1.00 . A A .  37 PRO HG2  1 1 
        6 17083 1 1 37 PRO HG3  H -17.535   4.612   7.533 1.00 . A A .  37 PRO HG3  1 1 
        6 17084 1 1 37 PRO N    N -17.882   2.632   9.504 1.00 . A A .  37 PRO N    1 1 
        6 17085 1 1 37 PRO O    O -17.210  -0.071   8.727 1.00 . A A .  37 PRO O    1 1 
        6 17086 1 1 38 PRO C    C -18.276  -2.363   7.182 1.00 . A A .  38 PRO C    1 1 
        6 17087 1 1 38 PRO CA   C -19.372  -1.738   8.046 1.00 . A A .  38 PRO CA   1 1 
        6 17088 1 1 38 PRO CB   C -20.751  -2.085   7.480 1.00 . A A .  38 PRO CB   1 1 
        6 17089 1 1 38 PRO CD   C -20.635   0.298   7.576 1.00 . A A .  38 PRO CD   1 1 
        6 17090 1 1 38 PRO CG   C -21.579  -0.864   7.681 1.00 . A A .  38 PRO CG   1 1 
        6 17091 1 1 38 PRO HA   H -19.289  -2.116   9.054 1.00 . A A .  38 PRO HA   1 1 
        6 17092 1 1 38 PRO HB2  H -20.669  -2.326   6.427 1.00 . A A .  38 PRO HB2  1 1 
        6 17093 1 1 38 PRO HB3  H -21.178  -2.914   8.022 1.00 . A A .  38 PRO HB3  1 1 
        6 17094 1 1 38 PRO HD2  H -20.576   0.645   6.554 1.00 . A A .  38 PRO HD2  1 1 
        6 17095 1 1 38 PRO HD3  H -20.951   1.098   8.229 1.00 . A A .  38 PRO HD3  1 1 
        6 17096 1 1 38 PRO HG2  H -22.338  -0.806   6.913 1.00 . A A .  38 PRO HG2  1 1 
        6 17097 1 1 38 PRO HG3  H -22.034  -0.884   8.660 1.00 . A A .  38 PRO HG3  1 1 
        6 17098 1 1 38 PRO N    N -19.346  -0.266   8.018 1.00 . A A .  38 PRO N    1 1 
        6 17099 1 1 38 PRO O    O -17.907  -3.524   7.369 1.00 . A A .  38 PRO O    1 1 
        6 17100 1 1 39 ASP C    C -15.439  -2.369   6.090 1.00 . A A .  39 ASP C    1 1 
        6 17101 1 1 39 ASP CA   C -16.711  -2.012   5.331 1.00 . A A .  39 ASP CA   1 1 
        6 17102 1 1 39 ASP CB   C -16.389  -0.901   4.327 1.00 . A A .  39 ASP CB   1 1 
        6 17103 1 1 39 ASP CG   C -17.621  -0.332   3.660 1.00 . A A .  39 ASP CG   1 1 
        6 17104 1 1 39 ASP H    H -18.132  -0.670   6.139 1.00 . A A .  39 ASP H    1 1 
        6 17105 1 1 39 ASP HA   H -17.060  -2.882   4.796 1.00 . A A .  39 ASP HA   1 1 
        6 17106 1 1 39 ASP HB2  H -15.883  -0.098   4.844 1.00 . A A .  39 ASP HB2  1 1 
        6 17107 1 1 39 ASP HB3  H -15.737  -1.294   3.563 1.00 . A A .  39 ASP HB3  1 1 
        6 17108 1 1 39 ASP N    N -17.768  -1.580   6.240 1.00 . A A .  39 ASP N    1 1 
        6 17109 1 1 39 ASP O    O -14.691  -3.259   5.687 1.00 . A A .  39 ASP O    1 1 
        6 17110 1 1 39 ASP OD1  O -18.486   0.223   4.370 1.00 . A A .  39 ASP OD1  1 1 
        6 17111 1 1 39 ASP OD2  O -17.731  -0.432   2.420 1.00 . A A .  39 ASP OD2  1 1 
        6 17112 1 1 40 GLN C    C -14.376  -2.511   9.342 1.00 . A A .  40 GLN C    1 1 
        6 17113 1 1 40 GLN CA   C -14.009  -1.893   8.000 1.00 . A A .  40 GLN CA   1 1 
        6 17114 1 1 40 GLN CB   C -13.272  -0.571   8.210 1.00 . A A .  40 GLN CB   1 1 
        6 17115 1 1 40 GLN CD   C -12.274   1.469   7.102 1.00 . A A .  40 GLN CD   1 1 
        6 17116 1 1 40 GLN CG   C -12.769   0.049   6.917 1.00 . A A .  40 GLN CG   1 1 
        6 17117 1 1 40 GLN H    H -15.848  -0.985   7.474 1.00 . A A .  40 GLN H    1 1 
        6 17118 1 1 40 GLN HA   H -13.364  -2.574   7.465 1.00 . A A .  40 GLN HA   1 1 
        6 17119 1 1 40 GLN HB2  H -13.944   0.130   8.684 1.00 . A A .  40 GLN HB2  1 1 
        6 17120 1 1 40 GLN HB3  H -12.425  -0.741   8.861 1.00 . A A .  40 GLN HB3  1 1 
        6 17121 1 1 40 GLN HE21 H -10.436   0.809   7.488 1.00 . A A .  40 GLN HE21 1 1 
        6 17122 1 1 40 GLN HE22 H -10.654   2.528   7.539 1.00 . A A .  40 GLN HE22 1 1 
        6 17123 1 1 40 GLN HG2  H -11.958  -0.553   6.538 1.00 . A A .  40 GLN HG2  1 1 
        6 17124 1 1 40 GLN HG3  H -13.577   0.054   6.199 1.00 . A A .  40 GLN HG3  1 1 
        6 17125 1 1 40 GLN N    N -15.200  -1.668   7.191 1.00 . A A .  40 GLN N    1 1 
        6 17126 1 1 40 GLN NE2  N -10.994   1.618   7.403 1.00 . A A .  40 GLN NE2  1 1 
        6 17127 1 1 40 GLN O    O -13.591  -2.484  10.286 1.00 . A A .  40 GLN O    1 1 
        6 17128 1 1 40 GLN OE1  O -13.037   2.425   6.970 1.00 . A A .  40 GLN OE1  1 1 
        6 17129 1 1 41 GLN C    C -15.802  -5.200  10.620 1.00 . A A .  41 GLN C    1 1 
        6 17130 1 1 41 GLN CA   C -16.047  -3.698  10.640 1.00 . A A .  41 GLN CA   1 1 
        6 17131 1 1 41 GLN CB   C -17.538  -3.444  10.833 1.00 . A A .  41 GLN CB   1 1 
        6 17132 1 1 41 GLN CD   C -19.317  -2.009  11.854 1.00 . A A .  41 GLN CD   1 1 
        6 17133 1 1 41 GLN CG   C -17.884  -2.068  11.376 1.00 . A A .  41 GLN CG   1 1 
        6 17134 1 1 41 GLN H    H -16.144  -3.083   8.621 1.00 . A A .  41 GLN H    1 1 
        6 17135 1 1 41 GLN HA   H -15.506  -3.265  11.466 1.00 . A A .  41 GLN HA   1 1 
        6 17136 1 1 41 GLN HB2  H -18.031  -3.561   9.879 1.00 . A A .  41 GLN HB2  1 1 
        6 17137 1 1 41 GLN HB3  H -17.927  -4.183  11.516 1.00 . A A .  41 GLN HB3  1 1 
        6 17138 1 1 41 GLN HE21 H -19.477  -0.115  11.279 1.00 . A A .  41 GLN HE21 1 1 
        6 17139 1 1 41 GLN HE22 H -20.889  -0.818  11.992 1.00 . A A .  41 GLN HE22 1 1 
        6 17140 1 1 41 GLN HG2  H -17.228  -1.843  12.205 1.00 . A A .  41 GLN HG2  1 1 
        6 17141 1 1 41 GLN HG3  H -17.744  -1.335  10.595 1.00 . A A .  41 GLN HG3  1 1 
        6 17142 1 1 41 GLN N    N -15.571  -3.075   9.414 1.00 . A A .  41 GLN N    1 1 
        6 17143 1 1 41 GLN NE2  N -19.956  -0.868  11.694 1.00 . A A .  41 GLN NE2  1 1 
        6 17144 1 1 41 GLN O    O -16.468  -5.935   9.891 1.00 . A A .  41 GLN O    1 1 
        6 17145 1 1 41 GLN OE1  O -19.851  -2.996  12.350 1.00 . A A .  41 GLN OE1  1 1 
        6 17146 1 1 42 ARG C    C -14.927  -7.584  12.873 1.00 . A A .  42 ARG C    1 1 
        6 17147 1 1 42 ARG CA   C -14.531  -7.062  11.500 1.00 . A A .  42 ARG CA   1 1 
        6 17148 1 1 42 ARG CB   C -13.043  -7.302  11.257 1.00 . A A .  42 ARG CB   1 1 
        6 17149 1 1 42 ARG CD   C -11.090  -7.051   9.700 1.00 . A A .  42 ARG CD   1 1 
        6 17150 1 1 42 ARG CG   C -12.600  -6.993   9.835 1.00 . A A .  42 ARG CG   1 1 
        6 17151 1 1 42 ARG CZ   C  -9.502  -7.962   8.054 1.00 . A A .  42 ARG CZ   1 1 
        6 17152 1 1 42 ARG H    H -14.320  -5.006  11.942 1.00 . A A .  42 ARG H    1 1 
        6 17153 1 1 42 ARG HA   H -15.104  -7.580  10.748 1.00 . A A .  42 ARG HA   1 1 
        6 17154 1 1 42 ARG HB2  H -12.476  -6.675  11.929 1.00 . A A .  42 ARG HB2  1 1 
        6 17155 1 1 42 ARG HB3  H -12.818  -8.336  11.466 1.00 . A A .  42 ARG HB3  1 1 
        6 17156 1 1 42 ARG HD2  H -10.733  -6.073   9.408 1.00 . A A .  42 ARG HD2  1 1 
        6 17157 1 1 42 ARG HD3  H -10.664  -7.321  10.655 1.00 . A A .  42 ARG HD3  1 1 
        6 17158 1 1 42 ARG HE   H -11.293  -8.760   8.489 1.00 . A A .  42 ARG HE   1 1 
        6 17159 1 1 42 ARG HG2  H -13.037  -7.718   9.164 1.00 . A A .  42 ARG HG2  1 1 
        6 17160 1 1 42 ARG HG3  H -12.942  -6.002   9.568 1.00 . A A .  42 ARG HG3  1 1 
        6 17161 1 1 42 ARG HH11 H  -8.827  -6.347   9.076 1.00 . A A .  42 ARG HH11 1 1 
        6 17162 1 1 42 ARG HH12 H  -7.740  -6.957   7.868 1.00 . A A .  42 ARG HH12 1 1 
        6 17163 1 1 42 ARG HH21 H  -9.848  -9.587   6.897 1.00 . A A .  42 ARG HH21 1 1 
        6 17164 1 1 42 ARG HH22 H  -8.325  -8.784   6.620 1.00 . A A .  42 ARG HH22 1 1 
        6 17165 1 1 42 ARG N    N -14.842  -5.647  11.408 1.00 . A A .  42 ARG N    1 1 
        6 17166 1 1 42 ARG NE   N -10.666  -8.026   8.698 1.00 . A A .  42 ARG NE   1 1 
        6 17167 1 1 42 ARG NH1  N  -8.624  -7.015   8.359 1.00 . A A .  42 ARG NH1  1 1 
        6 17168 1 1 42 ARG NH2  N  -9.205  -8.854   7.121 1.00 . A A .  42 ARG NH2  1 1 
        6 17169 1 1 42 ARG O    O -14.239  -7.339  13.863 1.00 . A A .  42 ARG O    1 1 
        6 17170 1 1 43 LEU C    C -15.902 -10.193  14.473 1.00 . A A .  43 LEU C    1 1 
        6 17171 1 1 43 LEU CA   C -16.531  -8.835  14.189 1.00 . A A .  43 LEU CA   1 1 
        6 17172 1 1 43 LEU CB   C -18.058  -8.955  14.178 1.00 . A A .  43 LEU CB   1 1 
        6 17173 1 1 43 LEU CD1  C -20.312  -7.854  14.266 1.00 . A A .  43 LEU CD1  1 1 
        6 17174 1 1 43 LEU CD2  C -18.560  -7.238  15.944 1.00 . A A .  43 LEU CD2  1 1 
        6 17175 1 1 43 LEU CG   C -18.821  -7.664  14.504 1.00 . A A .  43 LEU CG   1 1 
        6 17176 1 1 43 LEU H    H -16.554  -8.450  12.111 1.00 . A A .  43 LEU H    1 1 
        6 17177 1 1 43 LEU HA   H -16.241  -8.153  14.973 1.00 . A A .  43 LEU HA   1 1 
        6 17178 1 1 43 LEU HB2  H -18.364  -9.291  13.198 1.00 . A A .  43 LEU HB2  1 1 
        6 17179 1 1 43 LEU HB3  H -18.340  -9.707  14.902 1.00 . A A .  43 LEU HB3  1 1 
        6 17180 1 1 43 LEU HD11 H -20.673  -8.662  14.882 1.00 . A A .  43 LEU HD11 1 1 
        6 17181 1 1 43 LEU HD12 H -20.482  -8.090  13.226 1.00 . A A .  43 LEU HD12 1 1 
        6 17182 1 1 43 LEU HD13 H -20.836  -6.943  14.519 1.00 . A A .  43 LEU HD13 1 1 
        6 17183 1 1 43 LEU HD21 H -17.517  -6.990  16.062 1.00 . A A .  43 LEU HD21 1 1 
        6 17184 1 1 43 LEU HD22 H -18.814  -8.049  16.611 1.00 . A A .  43 LEU HD22 1 1 
        6 17185 1 1 43 LEU HD23 H -19.165  -6.375  16.180 1.00 . A A .  43 LEU HD23 1 1 
        6 17186 1 1 43 LEU HG   H -18.476  -6.875  13.851 1.00 . A A .  43 LEU HG   1 1 
        6 17187 1 1 43 LEU N    N -16.045  -8.288  12.932 1.00 . A A .  43 LEU N    1 1 
        6 17188 1 1 43 LEU O    O -16.151 -11.165  13.762 1.00 . A A .  43 LEU O    1 1 
        6 17189 1 1 44 ILE C    C -15.082 -12.069  17.124 1.00 . A A .  44 ILE C    1 1 
        6 17190 1 1 44 ILE CA   C -14.402 -11.461  15.899 1.00 . A A .  44 ILE CA   1 1 
        6 17191 1 1 44 ILE CB   C -12.896 -11.212  16.181 1.00 . A A .  44 ILE CB   1 1 
        6 17192 1 1 44 ILE CD1  C -12.189 -10.087  14.004 1.00 . A A .  44 ILE CD1  1 1 
        6 17193 1 1 44 ILE CG1  C -12.084 -11.307  14.887 1.00 . A A .  44 ILE CG1  1 1 
        6 17194 1 1 44 ILE CG2  C -12.354 -12.190  17.214 1.00 . A A .  44 ILE CG2  1 1 
        6 17195 1 1 44 ILE H    H -14.893  -9.413  16.006 1.00 . A A .  44 ILE H    1 1 
        6 17196 1 1 44 ILE HA   H -14.480 -12.162  15.080 1.00 . A A .  44 ILE HA   1 1 
        6 17197 1 1 44 ILE HB   H -12.794 -10.216  16.584 1.00 . A A .  44 ILE HB   1 1 
        6 17198 1 1 44 ILE HD11 H -11.640 -10.254  13.090 1.00 . A A .  44 ILE HD11 1 1 
        6 17199 1 1 44 ILE HD12 H -11.778  -9.232  14.520 1.00 . A A .  44 ILE HD12 1 1 
        6 17200 1 1 44 ILE HD13 H -13.227  -9.900  13.772 1.00 . A A .  44 ILE HD13 1 1 
        6 17201 1 1 44 ILE HG12 H -11.041 -11.443  15.133 1.00 . A A .  44 ILE HG12 1 1 
        6 17202 1 1 44 ILE HG13 H -12.425 -12.159  14.318 1.00 . A A .  44 ILE HG13 1 1 
        6 17203 1 1 44 ILE HG21 H -12.869 -12.046  18.153 1.00 . A A .  44 ILE HG21 1 1 
        6 17204 1 1 44 ILE HG22 H -11.296 -12.018  17.353 1.00 . A A .  44 ILE HG22 1 1 
        6 17205 1 1 44 ILE HG23 H -12.511 -13.202  16.868 1.00 . A A .  44 ILE HG23 1 1 
        6 17206 1 1 44 ILE N    N -15.071 -10.239  15.499 1.00 . A A .  44 ILE N    1 1 
        6 17207 1 1 44 ILE O    O -15.418 -11.369  18.082 1.00 . A A .  44 ILE O    1 1 
        6 17208 1 1 45 PHE C    C -15.133 -15.389  18.376 1.00 . A A .  45 PHE C    1 1 
        6 17209 1 1 45 PHE CA   C -15.927 -14.111  18.140 1.00 . A A .  45 PHE CA   1 1 
        6 17210 1 1 45 PHE CB   C -17.380 -14.440  17.802 1.00 . A A .  45 PHE CB   1 1 
        6 17211 1 1 45 PHE CD1  C -18.555 -14.117  19.997 1.00 . A A .  45 PHE CD1  1 1 
        6 17212 1 1 45 PHE CD2  C -18.548 -16.296  19.024 1.00 . A A .  45 PHE CD2  1 1 
        6 17213 1 1 45 PHE CE1  C -19.291 -14.593  21.066 1.00 . A A .  45 PHE CE1  1 1 
        6 17214 1 1 45 PHE CE2  C -19.283 -16.778  20.092 1.00 . A A .  45 PHE CE2  1 1 
        6 17215 1 1 45 PHE CG   C -18.176 -14.962  18.965 1.00 . A A .  45 PHE CG   1 1 
        6 17216 1 1 45 PHE CZ   C -19.656 -15.924  21.112 1.00 . A A .  45 PHE CZ   1 1 
        6 17217 1 1 45 PHE H    H -15.058 -13.855  16.237 1.00 . A A .  45 PHE H    1 1 
        6 17218 1 1 45 PHE HA   H -15.893 -13.501  19.030 1.00 . A A .  45 PHE HA   1 1 
        6 17219 1 1 45 PHE HB2  H -17.868 -13.547  17.441 1.00 . A A .  45 PHE HB2  1 1 
        6 17220 1 1 45 PHE HB3  H -17.397 -15.190  17.027 1.00 . A A .  45 PHE HB3  1 1 
        6 17221 1 1 45 PHE HD1  H -18.271 -13.077  19.961 1.00 . A A .  45 PHE HD1  1 1 
        6 17222 1 1 45 PHE HD2  H -18.256 -16.964  18.229 1.00 . A A .  45 PHE HD2  1 1 
        6 17223 1 1 45 PHE HE1  H -19.580 -13.926  21.864 1.00 . A A .  45 PHE HE1  1 1 
        6 17224 1 1 45 PHE HE2  H -19.569 -17.820  20.126 1.00 . A A .  45 PHE HE2  1 1 
        6 17225 1 1 45 PHE HZ   H -20.231 -16.297  21.947 1.00 . A A .  45 PHE HZ   1 1 
        6 17226 1 1 45 PHE N    N -15.313 -13.371  17.058 1.00 . A A .  45 PHE N    1 1 
        6 17227 1 1 45 PHE O    O -14.944 -16.182  17.454 1.00 . A A .  45 PHE O    1 1 
        6 17228 1 1 46 ALA C    C -12.532 -16.812  19.200 1.00 . A A .  46 ALA C    1 1 
        6 17229 1 1 46 ALA CA   C -13.849 -16.727  19.982 1.00 . A A .  46 ALA CA   1 1 
        6 17230 1 1 46 ALA CB   C -14.665 -18.003  19.805 1.00 . A A .  46 ALA CB   1 1 
        6 17231 1 1 46 ALA H    H -14.810 -14.859  20.276 1.00 . A A .  46 ALA H    1 1 
        6 17232 1 1 46 ALA HA   H -13.616 -16.631  21.033 1.00 . A A .  46 ALA HA   1 1 
        6 17233 1 1 46 ALA HB1  H -14.862 -18.161  18.756 1.00 . A A .  46 ALA HB1  1 1 
        6 17234 1 1 46 ALA HB2  H -15.601 -17.908  20.336 1.00 . A A .  46 ALA HB2  1 1 
        6 17235 1 1 46 ALA HB3  H -14.112 -18.842  20.199 1.00 . A A .  46 ALA HB3  1 1 
        6 17236 1 1 46 ALA N    N -14.636 -15.552  19.599 1.00 . A A .  46 ALA N    1 1 
        6 17237 1 1 46 ALA O    O -11.935 -17.884  19.079 1.00 . A A .  46 ALA O    1 1 
        6 17238 1 1 47 GLY C    C -11.010 -15.822  16.436 1.00 . A A .  47 GLY C    1 1 
        6 17239 1 1 47 GLY CA   C -10.838 -15.637  17.934 1.00 . A A .  47 GLY CA   1 1 
        6 17240 1 1 47 GLY H    H -12.613 -14.859  18.784 1.00 . A A .  47 GLY H    1 1 
        6 17241 1 1 47 GLY HA2  H -10.365 -14.683  18.109 1.00 . A A .  47 GLY HA2  1 1 
        6 17242 1 1 47 GLY HA3  H -10.190 -16.415  18.308 1.00 . A A .  47 GLY HA3  1 1 
        6 17243 1 1 47 GLY N    N -12.088 -15.678  18.670 1.00 . A A .  47 GLY N    1 1 
        6 17244 1 1 47 GLY O    O -10.028 -16.017  15.721 1.00 . A A .  47 GLY O    1 1 
        6 17245 1 1 48 LYS C    C -13.520 -14.881  14.060 1.00 . A A .  48 LYS C    1 1 
        6 17246 1 1 48 LYS CA   C -12.528 -15.935  14.530 1.00 . A A .  48 LYS CA   1 1 
        6 17247 1 1 48 LYS CB   C -13.066 -17.337  14.236 1.00 . A A .  48 LYS CB   1 1 
        6 17248 1 1 48 LYS CD   C -12.618 -19.808  14.137 1.00 . A A .  48 LYS CD   1 1 
        6 17249 1 1 48 LYS CE   C -13.610 -20.183  15.229 1.00 . A A .  48 LYS CE   1 1 
        6 17250 1 1 48 LYS CG   C -12.022 -18.431  14.368 1.00 . A A .  48 LYS CG   1 1 
        6 17251 1 1 48 LYS H    H -12.999 -15.633  16.573 1.00 . A A .  48 LYS H    1 1 
        6 17252 1 1 48 LYS HA   H -11.597 -15.794  13.996 1.00 . A A .  48 LYS HA   1 1 
        6 17253 1 1 48 LYS HB2  H -13.869 -17.551  14.922 1.00 . A A .  48 LYS HB2  1 1 
        6 17254 1 1 48 LYS HB3  H -13.452 -17.359  13.227 1.00 . A A .  48 LYS HB3  1 1 
        6 17255 1 1 48 LYS HD2  H -13.126 -19.809  13.185 1.00 . A A .  48 LYS HD2  1 1 
        6 17256 1 1 48 LYS HD3  H -11.820 -20.535  14.121 1.00 . A A .  48 LYS HD3  1 1 
        6 17257 1 1 48 LYS HE2  H -13.138 -20.045  16.189 1.00 . A A .  48 LYS HE2  1 1 
        6 17258 1 1 48 LYS HE3  H -14.470 -19.531  15.155 1.00 . A A .  48 LYS HE3  1 1 
        6 17259 1 1 48 LYS HG2  H -11.242 -18.261  13.637 1.00 . A A .  48 LYS HG2  1 1 
        6 17260 1 1 48 LYS HG3  H -11.598 -18.393  15.359 1.00 . A A .  48 LYS HG3  1 1 
        6 17261 1 1 48 LYS HZ1  H -14.332 -21.804  14.130 1.00 . A A .  48 LYS HZ1  1 1 
        6 17262 1 1 48 LYS HZ2  H -14.882 -21.760  15.726 1.00 . A A .  48 LYS HZ2  1 1 
        6 17263 1 1 48 LYS HZ3  H -13.296 -22.238  15.394 1.00 . A A .  48 LYS HZ3  1 1 
        6 17264 1 1 48 LYS N    N -12.251 -15.776  15.958 1.00 . A A .  48 LYS N    1 1 
        6 17265 1 1 48 LYS NZ   N -14.062 -21.594  15.111 1.00 . A A .  48 LYS NZ   1 1 
        6 17266 1 1 48 LYS O    O -14.345 -14.413  14.836 1.00 . A A .  48 LYS O    1 1 
        6 17267 1 1 49 GLN C    C -15.671 -14.062  11.817 1.00 . A A .  49 GLN C    1 1 
        6 17268 1 1 49 GLN CA   C -14.317 -13.494  12.228 1.00 . A A .  49 GLN CA   1 1 
        6 17269 1 1 49 GLN CB   C -13.645 -12.845  11.024 1.00 . A A .  49 GLN CB   1 1 
        6 17270 1 1 49 GLN CD   C -13.442 -10.795   9.570 1.00 . A A .  49 GLN CD   1 1 
        6 17271 1 1 49 GLN CG   C -13.949 -11.365  10.878 1.00 . A A .  49 GLN CG   1 1 
        6 17272 1 1 49 GLN H    H -12.789 -14.958  12.204 1.00 . A A .  49 GLN H    1 1 
        6 17273 1 1 49 GLN HA   H -14.473 -12.744  12.986 1.00 . A A .  49 GLN HA   1 1 
        6 17274 1 1 49 GLN HB2  H -12.579 -12.963  11.119 1.00 . A A .  49 GLN HB2  1 1 
        6 17275 1 1 49 GLN HB3  H -13.975 -13.349  10.127 1.00 . A A .  49 GLN HB3  1 1 
        6 17276 1 1 49 GLN HE21 H -15.190 -11.152   8.701 1.00 . A A .  49 GLN HE21 1 1 
        6 17277 1 1 49 GLN HE22 H -13.985 -10.419   7.699 1.00 . A A .  49 GLN HE22 1 1 
        6 17278 1 1 49 GLN HG2  H -15.017 -11.221  10.927 1.00 . A A .  49 GLN HG2  1 1 
        6 17279 1 1 49 GLN HG3  H -13.479 -10.832  11.692 1.00 . A A .  49 GLN HG3  1 1 
        6 17280 1 1 49 GLN N    N -13.443 -14.517  12.788 1.00 . A A .  49 GLN N    1 1 
        6 17281 1 1 49 GLN NE2  N -14.290 -10.790   8.555 1.00 . A A .  49 GLN NE2  1 1 
        6 17282 1 1 49 GLN O    O -15.774 -15.205  11.371 1.00 . A A .  49 GLN O    1 1 
        6 17283 1 1 49 GLN OE1  O -12.296 -10.357   9.470 1.00 . A A .  49 GLN OE1  1 1 
        6 17284 1 1 50 LEU C    C -18.379 -13.141  10.214 1.00 . A A .  50 LEU C    1 1 
        6 17285 1 1 50 LEU CA   C -18.056 -13.644  11.615 1.00 . A A .  50 LEU CA   1 1 
        6 17286 1 1 50 LEU CB   C -19.063 -13.075  12.617 1.00 . A A .  50 LEU CB   1 1 
        6 17287 1 1 50 LEU CD1  C -19.768 -12.659  14.985 1.00 . A A .  50 LEU CD1  1 1 
        6 17288 1 1 50 LEU CD2  C -18.532 -14.749  14.402 1.00 . A A .  50 LEU CD2  1 1 
        6 17289 1 1 50 LEU CG   C -18.705 -13.272  14.089 1.00 . A A .  50 LEU CG   1 1 
        6 17290 1 1 50 LEU H    H -16.558 -12.363  12.371 1.00 . A A .  50 LEU H    1 1 
        6 17291 1 1 50 LEU HA   H -18.109 -14.723  11.626 1.00 . A A .  50 LEU HA   1 1 
        6 17292 1 1 50 LEU HB2  H -19.157 -12.016  12.428 1.00 . A A .  50 LEU HB2  1 1 
        6 17293 1 1 50 LEU HB3  H -20.018 -13.543  12.435 1.00 . A A .  50 LEU HB3  1 1 
        6 17294 1 1 50 LEU HD11 H -19.503 -12.819  16.021 1.00 . A A .  50 LEU HD11 1 1 
        6 17295 1 1 50 LEU HD12 H -20.720 -13.122  14.782 1.00 . A A .  50 LEU HD12 1 1 
        6 17296 1 1 50 LEU HD13 H -19.832 -11.597  14.790 1.00 . A A .  50 LEU HD13 1 1 
        6 17297 1 1 50 LEU HD21 H -18.521 -14.890  15.470 1.00 . A A .  50 LEU HD21 1 1 
        6 17298 1 1 50 LEU HD22 H -17.598 -15.098  13.983 1.00 . A A .  50 LEU HD22 1 1 
        6 17299 1 1 50 LEU HD23 H -19.351 -15.307  13.972 1.00 . A A .  50 LEU HD23 1 1 
        6 17300 1 1 50 LEU HG   H -17.768 -12.774  14.296 1.00 . A A .  50 LEU HG   1 1 
        6 17301 1 1 50 LEU N    N -16.705 -13.253  11.980 1.00 . A A .  50 LEU N    1 1 
        6 17302 1 1 50 LEU O    O -17.888 -12.087   9.797 1.00 . A A .  50 LEU O    1 1 
        6 17303 1 1 51 GLU C    C -20.867 -12.710   8.140 1.00 . A A .  51 GLU C    1 1 
        6 17304 1 1 51 GLU CA   C -19.578 -13.515   8.143 1.00 . A A .  51 GLU CA   1 1 
        6 17305 1 1 51 GLU CB   C -19.752 -14.756   7.280 1.00 . A A .  51 GLU CB   1 1 
        6 17306 1 1 51 GLU CD   C -18.906 -17.031   6.650 1.00 . A A .  51 GLU CD   1 1 
        6 17307 1 1 51 GLU CG   C -18.665 -15.792   7.475 1.00 . A A .  51 GLU CG   1 1 
        6 17308 1 1 51 GLU H    H -19.575 -14.707   9.889 1.00 . A A .  51 GLU H    1 1 
        6 17309 1 1 51 GLU HA   H -18.786 -12.906   7.732 1.00 . A A .  51 GLU HA   1 1 
        6 17310 1 1 51 GLU HB2  H -20.699 -15.212   7.514 1.00 . A A .  51 GLU HB2  1 1 
        6 17311 1 1 51 GLU HB3  H -19.754 -14.459   6.239 1.00 . A A .  51 GLU HB3  1 1 
        6 17312 1 1 51 GLU HG2  H -17.720 -15.361   7.186 1.00 . A A .  51 GLU HG2  1 1 
        6 17313 1 1 51 GLU HG3  H -18.631 -16.069   8.521 1.00 . A A .  51 GLU HG3  1 1 
        6 17314 1 1 51 GLU N    N -19.202 -13.885   9.497 1.00 . A A .  51 GLU N    1 1 
        6 17315 1 1 51 GLU O    O -21.765 -12.954   8.944 1.00 . A A .  51 GLU O    1 1 
        6 17316 1 1 51 GLU OE1  O -18.726 -16.967   5.416 1.00 . A A .  51 GLU OE1  1 1 
        6 17317 1 1 51 GLU OE2  O -19.267 -18.072   7.233 1.00 . A A .  51 GLU OE2  1 1 
        6 17318 1 1 52 ASP C    C -23.375 -11.702   6.766 1.00 . A A .  52 ASP C    1 1 
        6 17319 1 1 52 ASP CA   C -22.121 -10.896   7.093 1.00 . A A .  52 ASP CA   1 1 
        6 17320 1 1 52 ASP CB   C -21.885  -9.849   5.999 1.00 . A A .  52 ASP CB   1 1 
        6 17321 1 1 52 ASP CG   C -20.835  -8.821   6.380 1.00 . A A .  52 ASP CG   1 1 
        6 17322 1 1 52 ASP H    H -20.193 -11.620   6.615 1.00 . A A .  52 ASP H    1 1 
        6 17323 1 1 52 ASP HA   H -22.265 -10.391   8.036 1.00 . A A .  52 ASP HA   1 1 
        6 17324 1 1 52 ASP HB2  H -21.560 -10.346   5.097 1.00 . A A .  52 ASP HB2  1 1 
        6 17325 1 1 52 ASP HB3  H -22.811  -9.330   5.802 1.00 . A A .  52 ASP HB3  1 1 
        6 17326 1 1 52 ASP N    N -20.951 -11.759   7.223 1.00 . A A .  52 ASP N    1 1 
        6 17327 1 1 52 ASP O    O -24.459 -11.422   7.282 1.00 . A A .  52 ASP O    1 1 
        6 17328 1 1 52 ASP OD1  O -19.745  -9.215   6.845 1.00 . A A .  52 ASP OD1  1 1 
        6 17329 1 1 52 ASP OD2  O -21.088  -7.608   6.211 1.00 . A A .  52 ASP OD2  1 1 
        6 17330 1 1 53 GLY C    C -24.611 -14.692   6.478 1.00 . A A .  53 GLY C    1 1 
        6 17331 1 1 53 GLY CA   C -24.340 -13.542   5.529 1.00 . A A .  53 GLY CA   1 1 
        6 17332 1 1 53 GLY H    H -22.320 -12.912   5.571 1.00 . A A .  53 GLY H    1 1 
        6 17333 1 1 53 GLY HA2  H -25.223 -12.923   5.474 1.00 . A A .  53 GLY HA2  1 1 
        6 17334 1 1 53 GLY HA3  H -24.140 -13.945   4.546 1.00 . A A .  53 GLY HA3  1 1 
        6 17335 1 1 53 GLY N    N -23.215 -12.718   5.928 1.00 . A A .  53 GLY N    1 1 
        6 17336 1 1 53 GLY O    O -24.970 -15.786   6.044 1.00 . A A .  53 GLY O    1 1 
        6 17337 1 1 54 ARG C    C -25.517 -14.919   9.906 1.00 . A A .  54 ARG C    1 1 
        6 17338 1 1 54 ARG CA   C -24.682 -15.489   8.767 1.00 . A A .  54 ARG CA   1 1 
        6 17339 1 1 54 ARG CB   C -23.364 -16.056   9.309 1.00 . A A .  54 ARG CB   1 1 
        6 17340 1 1 54 ARG CD   C -23.027 -18.030   7.762 1.00 . A A .  54 ARG CD   1 1 
        6 17341 1 1 54 ARG CG   C -22.478 -16.697   8.246 1.00 . A A .  54 ARG CG   1 1 
        6 17342 1 1 54 ARG CZ   C -22.046 -19.741   9.268 1.00 . A A .  54 ARG CZ   1 1 
        6 17343 1 1 54 ARG H    H -24.130 -13.572   8.059 1.00 . A A .  54 ARG H    1 1 
        6 17344 1 1 54 ARG HA   H -25.240 -16.282   8.294 1.00 . A A .  54 ARG HA   1 1 
        6 17345 1 1 54 ARG HB2  H -22.808 -15.255   9.773 1.00 . A A .  54 ARG HB2  1 1 
        6 17346 1 1 54 ARG HB3  H -23.591 -16.801  10.056 1.00 . A A .  54 ARG HB3  1 1 
        6 17347 1 1 54 ARG HD2  H -24.022 -17.873   7.369 1.00 . A A .  54 ARG HD2  1 1 
        6 17348 1 1 54 ARG HD3  H -22.387 -18.404   6.977 1.00 . A A .  54 ARG HD3  1 1 
        6 17349 1 1 54 ARG HE   H -23.978 -19.183   9.239 1.00 . A A .  54 ARG HE   1 1 
        6 17350 1 1 54 ARG HG2  H -22.410 -16.027   7.405 1.00 . A A .  54 ARG HG2  1 1 
        6 17351 1 1 54 ARG HG3  H -21.494 -16.855   8.664 1.00 . A A .  54 ARG HG3  1 1 
        6 17352 1 1 54 ARG HH11 H -20.678 -18.870   8.027 1.00 . A A .  54 ARG HH11 1 1 
        6 17353 1 1 54 ARG HH12 H -20.058 -20.096   9.091 1.00 . A A .  54 ARG HH12 1 1 
        6 17354 1 1 54 ARG HH21 H -23.114 -20.816  10.616 1.00 . A A .  54 ARG HH21 1 1 
        6 17355 1 1 54 ARG HH22 H -21.420 -21.179  10.551 1.00 . A A .  54 ARG HH22 1 1 
        6 17356 1 1 54 ARG N    N -24.433 -14.460   7.767 1.00 . A A .  54 ARG N    1 1 
        6 17357 1 1 54 ARG NE   N -23.095 -19.027   8.834 1.00 . A A .  54 ARG NE   1 1 
        6 17358 1 1 54 ARG NH1  N -20.834 -19.552   8.758 1.00 . A A .  54 ARG NH1  1 1 
        6 17359 1 1 54 ARG NH2  N -22.210 -20.650  10.222 1.00 . A A .  54 ARG NH2  1 1 
        6 17360 1 1 54 ARG O    O -25.589 -13.700  10.088 1.00 . A A .  54 ARG O    1 1 
        6 17361 1 1 55 THR C    C -26.216 -15.598  13.099 1.00 . A A .  55 THR C    1 1 
        6 17362 1 1 55 THR CA   C -26.966 -15.386  11.788 1.00 . A A .  55 THR CA   1 1 
        6 17363 1 1 55 THR CB   C -28.304 -16.155  11.823 1.00 . A A .  55 THR CB   1 1 
        6 17364 1 1 55 THR CG2  C -29.251 -15.647  10.745 1.00 . A A .  55 THR CG2  1 1 
        6 17365 1 1 55 THR H    H -26.036 -16.760  10.476 1.00 . A A .  55 THR H    1 1 
        6 17366 1 1 55 THR HA   H -27.180 -14.335  11.673 1.00 . A A .  55 THR HA   1 1 
        6 17367 1 1 55 THR HB   H -28.766 -15.997  12.788 1.00 . A A .  55 THR HB   1 1 
        6 17368 1 1 55 THR HG1  H -27.303 -17.699  11.076 1.00 . A A .  55 THR HG1  1 1 
        6 17369 1 1 55 THR HG21 H -29.443 -14.596  10.904 1.00 . A A .  55 THR HG21 1 1 
        6 17370 1 1 55 THR HG22 H -30.180 -16.195  10.798 1.00 . A A .  55 THR HG22 1 1 
        6 17371 1 1 55 THR HG23 H -28.803 -15.791   9.774 1.00 . A A .  55 THR HG23 1 1 
        6 17372 1 1 55 THR N    N -26.142 -15.800  10.666 1.00 . A A .  55 THR N    1 1 
        6 17373 1 1 55 THR O    O -25.221 -16.324  13.136 1.00 . A A .  55 THR O    1 1 
        6 17374 1 1 55 THR OG1  O -28.080 -17.563  11.642 1.00 . A A .  55 THR OG1  1 1 
        6 17375 1 1 56 LEU C    C -26.138 -16.529  15.993 1.00 . A A .  56 LEU C    1 1 
        6 17376 1 1 56 LEU CA   C -26.047 -15.094  15.473 1.00 . A A .  56 LEU CA   1 1 
        6 17377 1 1 56 LEU CB   C -26.674 -14.116  16.469 1.00 . A A .  56 LEU CB   1 1 
        6 17378 1 1 56 LEU CD1  C -27.349 -11.755  16.965 1.00 . A A .  56 LEU CD1  1 1 
        6 17379 1 1 56 LEU CD2  C -24.970 -12.273  16.450 1.00 . A A .  56 LEU CD2  1 1 
        6 17380 1 1 56 LEU CG   C -26.416 -12.639  16.161 1.00 . A A .  56 LEU CG   1 1 
        6 17381 1 1 56 LEU H    H -27.480 -14.392  14.071 1.00 . A A .  56 LEU H    1 1 
        6 17382 1 1 56 LEU HA   H -25.005 -14.842  15.350 1.00 . A A .  56 LEU HA   1 1 
        6 17383 1 1 56 LEU HB2  H -27.742 -14.280  16.484 1.00 . A A .  56 LEU HB2  1 1 
        6 17384 1 1 56 LEU HB3  H -26.279 -14.330  17.451 1.00 . A A .  56 LEU HB3  1 1 
        6 17385 1 1 56 LEU HD11 H -28.374 -12.004  16.730 1.00 . A A .  56 LEU HD11 1 1 
        6 17386 1 1 56 LEU HD12 H -27.165 -10.719  16.718 1.00 . A A .  56 LEU HD12 1 1 
        6 17387 1 1 56 LEU HD13 H -27.172 -11.912  18.018 1.00 . A A .  56 LEU HD13 1 1 
        6 17388 1 1 56 LEU HD21 H -24.806 -11.235  16.201 1.00 . A A .  56 LEU HD21 1 1 
        6 17389 1 1 56 LEU HD22 H -24.314 -12.895  15.858 1.00 . A A .  56 LEU HD22 1 1 
        6 17390 1 1 56 LEU HD23 H -24.761 -12.428  17.499 1.00 . A A .  56 LEU HD23 1 1 
        6 17391 1 1 56 LEU HG   H -26.605 -12.458  15.112 1.00 . A A .  56 LEU HG   1 1 
        6 17392 1 1 56 LEU N    N -26.688 -14.967  14.166 1.00 . A A .  56 LEU N    1 1 
        6 17393 1 1 56 LEU O    O -25.225 -17.016  16.664 1.00 . A A .  56 LEU O    1 1 
        6 17394 1 1 57 SER C    C -26.424 -19.527  15.398 1.00 . A A .  57 SER C    1 1 
        6 17395 1 1 57 SER CA   C -27.434 -18.595  16.070 1.00 . A A .  57 SER CA   1 1 
        6 17396 1 1 57 SER CB   C -28.856 -19.044  15.737 1.00 . A A .  57 SER CB   1 1 
        6 17397 1 1 57 SER H    H -27.925 -16.763  15.128 1.00 . A A .  57 SER H    1 1 
        6 17398 1 1 57 SER HA   H -27.292 -18.644  17.140 1.00 . A A .  57 SER HA   1 1 
        6 17399 1 1 57 SER HB2  H -28.981 -19.065  14.663 1.00 . A A .  57 SER HB2  1 1 
        6 17400 1 1 57 SER HB3  H -29.025 -20.030  16.139 1.00 . A A .  57 SER HB3  1 1 
        6 17401 1 1 57 SER HG   H -30.276 -17.704  15.580 1.00 . A A .  57 SER HG   1 1 
        6 17402 1 1 57 SER N    N -27.229 -17.210  15.656 1.00 . A A .  57 SER N    1 1 
        6 17403 1 1 57 SER O    O -26.141 -20.613  15.899 1.00 . A A .  57 SER O    1 1 
        6 17404 1 1 57 SER OG   O -29.806 -18.154  16.290 1.00 . A A .  57 SER OG   1 1 
        6 17405 1 1 58 ASP C    C -23.610 -20.053  14.345 1.00 . A A .  58 ASP C    1 1 
        6 17406 1 1 58 ASP CA   C -24.883 -19.878  13.540 1.00 . A A .  58 ASP CA   1 1 
        6 17407 1 1 58 ASP CB   C -24.553 -19.213  12.203 1.00 . A A .  58 ASP CB   1 1 
        6 17408 1 1 58 ASP CG   C -25.563 -19.527  11.124 1.00 . A A .  58 ASP CG   1 1 
        6 17409 1 1 58 ASP H    H -26.102 -18.191  13.942 1.00 . A A .  58 ASP H    1 1 
        6 17410 1 1 58 ASP HA   H -25.316 -20.850  13.351 1.00 . A A .  58 ASP HA   1 1 
        6 17411 1 1 58 ASP HB2  H -24.525 -18.142  12.341 1.00 . A A .  58 ASP HB2  1 1 
        6 17412 1 1 58 ASP HB3  H -23.582 -19.553  11.873 1.00 . A A .  58 ASP HB3  1 1 
        6 17413 1 1 58 ASP N    N -25.861 -19.080  14.278 1.00 . A A .  58 ASP N    1 1 
        6 17414 1 1 58 ASP O    O -22.867 -21.015  14.158 1.00 . A A .  58 ASP O    1 1 
        6 17415 1 1 58 ASP OD1  O -25.934 -20.712  10.981 1.00 . A A .  58 ASP OD1  1 1 
        6 17416 1 1 58 ASP OD2  O -25.983 -18.592  10.405 1.00 . A A .  58 ASP OD2  1 1 
        6 17417 1 1 59 TYR C    C -22.565 -19.413  17.536 1.00 . A A .  59 TYR C    1 1 
        6 17418 1 1 59 TYR CA   C -22.176 -19.162  16.083 1.00 . A A .  59 TYR CA   1 1 
        6 17419 1 1 59 TYR CB   C -21.389 -17.859  15.955 1.00 . A A .  59 TYR CB   1 1 
        6 17420 1 1 59 TYR CD1  C -19.947 -18.121  13.893 1.00 . A A .  59 TYR CD1  1 1 
        6 17421 1 1 59 TYR CD2  C -21.733 -16.540  13.826 1.00 . A A .  59 TYR CD2  1 1 
        6 17422 1 1 59 TYR CE1  C -19.604 -17.790  12.595 1.00 . A A .  59 TYR CE1  1 1 
        6 17423 1 1 59 TYR CE2  C -21.395 -16.206  12.529 1.00 . A A .  59 TYR CE2  1 1 
        6 17424 1 1 59 TYR CG   C -21.018 -17.502  14.531 1.00 . A A .  59 TYR CG   1 1 
        6 17425 1 1 59 TYR CZ   C -20.330 -16.832  11.918 1.00 . A A .  59 TYR CZ   1 1 
        6 17426 1 1 59 TYR H    H -23.992 -18.370  15.345 1.00 . A A .  59 TYR H    1 1 
        6 17427 1 1 59 TYR HA   H -21.558 -19.980  15.741 1.00 . A A .  59 TYR HA   1 1 
        6 17428 1 1 59 TYR HB2  H -21.985 -17.051  16.354 1.00 . A A .  59 TYR HB2  1 1 
        6 17429 1 1 59 TYR HB3  H -20.475 -17.942  16.528 1.00 . A A .  59 TYR HB3  1 1 
        6 17430 1 1 59 TYR HD1  H -19.381 -18.873  14.424 1.00 . A A .  59 TYR HD1  1 1 
        6 17431 1 1 59 TYR HD2  H -22.569 -16.052  14.307 1.00 . A A .  59 TYR HD2  1 1 
        6 17432 1 1 59 TYR HE1  H -18.768 -18.281  12.116 1.00 . A A .  59 TYR HE1  1 1 
        6 17433 1 1 59 TYR HE2  H -21.964 -15.456  11.998 1.00 . A A .  59 TYR HE2  1 1 
        6 17434 1 1 59 TYR HH   H -19.717 -17.296  10.151 1.00 . A A .  59 TYR HH   1 1 
        6 17435 1 1 59 TYR N    N -23.359 -19.115  15.242 1.00 . A A .  59 TYR N    1 1 
        6 17436 1 1 59 TYR O    O -21.726 -19.337  18.435 1.00 . A A .  59 TYR O    1 1 
        6 17437 1 1 59 TYR OH   O -19.985 -16.500  10.627 1.00 . A A .  59 TYR OH   1 1 
        6 17438 1 1 60 ASN C    C -24.252 -18.775  19.996 1.00 . A A .  60 ASN C    1 1 
        6 17439 1 1 60 ASN CA   C -24.405 -19.986  19.076 1.00 . A A .  60 ASN CA   1 1 
        6 17440 1 1 60 ASN CB   C -23.748 -21.230  19.697 1.00 . A A .  60 ASN CB   1 1 
        6 17441 1 1 60 ASN CG   C -24.502 -21.775  20.903 1.00 . A A .  60 ASN CG   1 1 
        6 17442 1 1 60 ASN H    H -24.443 -19.786  16.968 1.00 . A A .  60 ASN H    1 1 
        6 17443 1 1 60 ASN HA   H -25.456 -20.180  18.950 1.00 . A A .  60 ASN HA   1 1 
        6 17444 1 1 60 ASN HB2  H -23.700 -22.006  18.950 1.00 . A A .  60 ASN HB2  1 1 
        6 17445 1 1 60 ASN HB3  H -22.746 -20.979  20.009 1.00 . A A .  60 ASN HB3  1 1 
        6 17446 1 1 60 ASN HD21 H -26.257 -21.318  20.078 1.00 . A A .  60 ASN HD21 1 1 
        6 17447 1 1 60 ASN HD22 H -26.327 -22.051  21.643 1.00 . A A .  60 ASN HD22 1 1 
        6 17448 1 1 60 ASN N    N -23.848 -19.720  17.744 1.00 . A A .  60 ASN N    1 1 
        6 17449 1 1 60 ASN ND2  N -25.826 -21.709  20.872 1.00 . A A .  60 ASN ND2  1 1 
        6 17450 1 1 60 ASN O    O -24.126 -18.912  21.218 1.00 . A A .  60 ASN O    1 1 
        6 17451 1 1 60 ASN OD1  O -23.899 -22.273  21.853 1.00 . A A .  60 ASN OD1  1 1 
        6 17452 1 1 61 ILE C    C -25.451 -16.087  20.940 1.00 . A A .  61 ILE C    1 1 
        6 17453 1 1 61 ILE CA   C -24.164 -16.358  20.173 1.00 . A A .  61 ILE CA   1 1 
        6 17454 1 1 61 ILE CB   C -23.822 -15.153  19.267 1.00 . A A .  61 ILE CB   1 1 
        6 17455 1 1 61 ILE CD1  C -22.090 -14.297  17.603 1.00 . A A .  61 ILE CD1  1 1 
        6 17456 1 1 61 ILE CG1  C -22.441 -15.347  18.635 1.00 . A A .  61 ILE CG1  1 1 
        6 17457 1 1 61 ILE CG2  C -23.872 -13.854  20.059 1.00 . A A .  61 ILE CG2  1 1 
        6 17458 1 1 61 ILE H    H -24.414 -17.535  18.437 1.00 . A A .  61 ILE H    1 1 
        6 17459 1 1 61 ILE HA   H -23.359 -16.490  20.881 1.00 . A A .  61 ILE HA   1 1 
        6 17460 1 1 61 ILE HB   H -24.565 -15.099  18.484 1.00 . A A .  61 ILE HB   1 1 
        6 17461 1 1 61 ILE HD11 H -22.128 -13.319  18.059 1.00 . A A .  61 ILE HD11 1 1 
        6 17462 1 1 61 ILE HD12 H -22.795 -14.343  16.788 1.00 . A A .  61 ILE HD12 1 1 
        6 17463 1 1 61 ILE HD13 H -21.093 -14.477  17.227 1.00 . A A .  61 ILE HD13 1 1 
        6 17464 1 1 61 ILE HG12 H -21.689 -15.313  19.410 1.00 . A A .  61 ILE HG12 1 1 
        6 17465 1 1 61 ILE HG13 H -22.408 -16.311  18.151 1.00 . A A .  61 ILE HG13 1 1 
        6 17466 1 1 61 ILE HG21 H -23.173 -13.906  20.880 1.00 . A A .  61 ILE HG21 1 1 
        6 17467 1 1 61 ILE HG22 H -24.872 -13.705  20.448 1.00 . A A .  61 ILE HG22 1 1 
        6 17468 1 1 61 ILE HG23 H -23.610 -13.030  19.414 1.00 . A A .  61 ILE HG23 1 1 
        6 17469 1 1 61 ILE N    N -24.289 -17.586  19.409 1.00 . A A .  61 ILE N    1 1 
        6 17470 1 1 61 ILE O    O -26.517 -15.904  20.349 1.00 . A A .  61 ILE O    1 1 
        6 17471 1 1 62 GLN C    C -26.359 -14.501  23.807 1.00 . A A .  62 GLN C    1 1 
        6 17472 1 1 62 GLN CA   C -26.481 -15.865  23.132 1.00 . A A .  62 GLN CA   1 1 
        6 17473 1 1 62 GLN CB   C -26.553 -16.978  24.182 1.00 . A A .  62 GLN CB   1 1 
        6 17474 1 1 62 GLN CD   C -26.521 -19.492  24.403 1.00 . A A .  62 GLN CD   1 1 
        6 17475 1 1 62 GLN CG   C -27.038 -18.305  23.620 1.00 . A A .  62 GLN CG   1 1 
        6 17476 1 1 62 GLN H    H -24.462 -16.265  22.659 1.00 . A A .  62 GLN H    1 1 
        6 17477 1 1 62 GLN HA   H -27.377 -15.882  22.529 1.00 . A A .  62 GLN HA   1 1 
        6 17478 1 1 62 GLN HB2  H -25.568 -17.128  24.601 1.00 . A A .  62 GLN HB2  1 1 
        6 17479 1 1 62 GLN HB3  H -27.228 -16.675  24.967 1.00 . A A .  62 GLN HB3  1 1 
        6 17480 1 1 62 GLN HE21 H -24.970 -19.668  23.170 1.00 . A A .  62 GLN HE21 1 1 
        6 17481 1 1 62 GLN HE22 H -25.041 -20.813  24.465 1.00 . A A .  62 GLN HE22 1 1 
        6 17482 1 1 62 GLN HG2  H -28.117 -18.318  23.646 1.00 . A A .  62 GLN HG2  1 1 
        6 17483 1 1 62 GLN HG3  H -26.701 -18.392  22.597 1.00 . A A .  62 GLN HG3  1 1 
        6 17484 1 1 62 GLN N    N -25.342 -16.097  22.257 1.00 . A A .  62 GLN N    1 1 
        6 17485 1 1 62 GLN NE2  N -25.399 -20.048  23.970 1.00 . A A .  62 GLN NE2  1 1 
        6 17486 1 1 62 GLN O    O -25.553 -13.667  23.389 1.00 . A A .  62 GLN O    1 1 
        6 17487 1 1 62 GLN OE1  O -27.130 -19.914  25.388 1.00 . A A .  62 GLN OE1  1 1 
        6 17488 1 1 63 LYS C    C -25.828 -12.916  26.381 1.00 . A A .  63 LYS C    1 1 
        6 17489 1 1 63 LYS CA   C -27.108 -13.006  25.556 1.00 . A A .  63 LYS CA   1 1 
        6 17490 1 1 63 LYS CB   C -28.334 -12.859  26.465 1.00 . A A .  63 LYS CB   1 1 
        6 17491 1 1 63 LYS CD   C -29.846 -13.990  28.121 1.00 . A A .  63 LYS CD   1 1 
        6 17492 1 1 63 LYS CE   C -30.081 -15.284  28.886 1.00 . A A .  63 LYS CE   1 1 
        6 17493 1 1 63 LYS CG   C -28.461 -13.964  27.499 1.00 . A A .  63 LYS CG   1 1 
        6 17494 1 1 63 LYS H    H -27.783 -14.970  25.127 1.00 . A A .  63 LYS H    1 1 
        6 17495 1 1 63 LYS HA   H -27.112 -12.208  24.825 1.00 . A A .  63 LYS HA   1 1 
        6 17496 1 1 63 LYS HB2  H -28.270 -11.914  26.985 1.00 . A A .  63 LYS HB2  1 1 
        6 17497 1 1 63 LYS HB3  H -29.225 -12.863  25.854 1.00 . A A .  63 LYS HB3  1 1 
        6 17498 1 1 63 LYS HD2  H -29.942 -13.156  28.799 1.00 . A A .  63 LYS HD2  1 1 
        6 17499 1 1 63 LYS HD3  H -30.583 -13.908  27.337 1.00 . A A .  63 LYS HD3  1 1 
        6 17500 1 1 63 LYS HE2  H -30.015 -16.109  28.196 1.00 . A A .  63 LYS HE2  1 1 
        6 17501 1 1 63 LYS HE3  H -29.314 -15.386  29.643 1.00 . A A .  63 LYS HE3  1 1 
        6 17502 1 1 63 LYS HG2  H -28.278 -14.913  27.021 1.00 . A A .  63 LYS HG2  1 1 
        6 17503 1 1 63 LYS HG3  H -27.728 -13.804  28.278 1.00 . A A .  63 LYS HG3  1 1 
        6 17504 1 1 63 LYS HZ1  H -32.155 -15.072  28.854 1.00 . A A .  63 LYS HZ1  1 1 
        6 17505 1 1 63 LYS HZ2  H -31.442 -14.625  30.318 1.00 . A A .  63 LYS HZ2  1 1 
        6 17506 1 1 63 LYS HZ3  H -31.602 -16.259  29.924 1.00 . A A .  63 LYS HZ3  1 1 
        6 17507 1 1 63 LYS N    N -27.155 -14.272  24.838 1.00 . A A .  63 LYS N    1 1 
        6 17508 1 1 63 LYS NZ   N -31.412 -15.312  29.541 1.00 . A A .  63 LYS NZ   1 1 
        6 17509 1 1 63 LYS O    O -25.248 -13.942  26.742 1.00 . A A .  63 LYS O    1 1 
        6 17510 1 1 64 GLU C    C -22.884 -11.748  26.666 1.00 . A A .  64 GLU C    1 1 
        6 17511 1 1 64 GLU CA   C -24.170 -11.416  27.426 1.00 . A A .  64 GLU CA   1 1 
        6 17512 1 1 64 GLU CB   C -24.193 -12.172  28.755 1.00 . A A .  64 GLU CB   1 1 
        6 17513 1 1 64 GLU CD   C -25.389 -12.594  30.922 1.00 . A A .  64 GLU CD   1 1 
        6 17514 1 1 64 GLU CG   C -25.235 -11.669  29.735 1.00 . A A .  64 GLU CG   1 1 
        6 17515 1 1 64 GLU H    H -25.881 -10.922  26.274 1.00 . A A .  64 GLU H    1 1 
        6 17516 1 1 64 GLU HA   H -24.165 -10.357  27.640 1.00 . A A .  64 GLU HA   1 1 
        6 17517 1 1 64 GLU HB2  H -24.392 -13.213  28.557 1.00 . A A .  64 GLU HB2  1 1 
        6 17518 1 1 64 GLU HB3  H -23.222 -12.085  29.221 1.00 . A A .  64 GLU HB3  1 1 
        6 17519 1 1 64 GLU HG2  H -24.938 -10.695  30.093 1.00 . A A .  64 GLU HG2  1 1 
        6 17520 1 1 64 GLU HG3  H -26.185 -11.596  29.226 1.00 . A A .  64 GLU HG3  1 1 
        6 17521 1 1 64 GLU N    N -25.379 -11.685  26.634 1.00 . A A .  64 GLU N    1 1 
        6 17522 1 1 64 GLU O    O -21.787 -11.509  27.172 1.00 . A A .  64 GLU O    1 1 
        6 17523 1 1 64 GLU OE1  O -24.519 -12.570  31.819 1.00 . A A .  64 GLU OE1  1 1 
        6 17524 1 1 64 GLU OE2  O -26.371 -13.367  30.953 1.00 . A A .  64 GLU OE2  1 1 
        6 17525 1 1 65 SER C    C -21.046 -11.387  24.319 1.00 . A A .  65 SER C    1 1 
        6 17526 1 1 65 SER CA   C -21.845 -12.636  24.664 1.00 . A A .  65 SER CA   1 1 
        6 17527 1 1 65 SER CB   C -22.269 -13.365  23.390 1.00 . A A .  65 SER CB   1 1 
        6 17528 1 1 65 SER H    H -23.906 -12.468  25.108 1.00 . A A .  65 SER H    1 1 
        6 17529 1 1 65 SER HA   H -21.224 -13.294  25.253 1.00 . A A .  65 SER HA   1 1 
        6 17530 1 1 65 SER HB2  H -22.820 -12.687  22.756 1.00 . A A .  65 SER HB2  1 1 
        6 17531 1 1 65 SER HB3  H -21.392 -13.715  22.866 1.00 . A A .  65 SER HB3  1 1 
        6 17532 1 1 65 SER HG   H -24.021 -14.227  23.571 1.00 . A A .  65 SER HG   1 1 
        6 17533 1 1 65 SER N    N -23.010 -12.290  25.461 1.00 . A A .  65 SER N    1 1 
        6 17534 1 1 65 SER O    O -21.616 -10.329  24.044 1.00 . A A .  65 SER O    1 1 
        6 17535 1 1 65 SER OG   O -23.094 -14.479  23.692 1.00 . A A .  65 SER OG   1 1 
        6 17536 1 1 66 THR C    C -18.203 -10.561  22.683 1.00 . A A .  66 THR C    1 1 
        6 17537 1 1 66 THR CA   C -18.858 -10.397  24.052 1.00 . A A .  66 THR CA   1 1 
        6 17538 1 1 66 THR CB   C -17.771 -10.248  25.135 1.00 . A A .  66 THR CB   1 1 
        6 17539 1 1 66 THR CG2  C -17.133  -8.874  25.078 1.00 . A A .  66 THR CG2  1 1 
        6 17540 1 1 66 THR H    H -19.338 -12.385  24.560 1.00 . A A .  66 THR H    1 1 
        6 17541 1 1 66 THR HA   H -19.458  -9.496  24.046 1.00 . A A .  66 THR HA   1 1 
        6 17542 1 1 66 THR HB   H -17.008 -10.995  24.971 1.00 . A A .  66 THR HB   1 1 
        6 17543 1 1 66 THR HG1  H -19.298 -10.283  26.387 1.00 . A A .  66 THR HG1  1 1 
        6 17544 1 1 66 THR HG21 H -16.395  -8.790  25.863 1.00 . A A .  66 THR HG21 1 1 
        6 17545 1 1 66 THR HG22 H -17.891  -8.118  25.214 1.00 . A A .  66 THR HG22 1 1 
        6 17546 1 1 66 THR HG23 H -16.655  -8.737  24.118 1.00 . A A .  66 THR HG23 1 1 
        6 17547 1 1 66 THR N    N -19.734 -11.512  24.346 1.00 . A A .  66 THR N    1 1 
        6 17548 1 1 66 THR O    O -17.454 -11.509  22.450 1.00 . A A .  66 THR O    1 1 
        6 17549 1 1 66 THR OG1  O -18.351 -10.447  26.433 1.00 . A A .  66 THR OG1  1 1 
        6 17550 1 1 67 LEU C    C -16.839  -8.638  20.332 1.00 . A A .  67 LEU C    1 1 
        6 17551 1 1 67 LEU CA   C -17.956  -9.665  20.440 1.00 . A A .  67 LEU CA   1 1 
        6 17552 1 1 67 LEU CB   C -19.043  -9.369  19.400 1.00 . A A .  67 LEU CB   1 1 
        6 17553 1 1 67 LEU CD1  C -20.938 -10.866  20.124 1.00 . A A .  67 LEU CD1  1 1 
        6 17554 1 1 67 LEU CD2  C -20.673 -10.261  17.714 1.00 . A A .  67 LEU CD2  1 1 
        6 17555 1 1 67 LEU CG   C -19.942 -10.552  19.017 1.00 . A A .  67 LEU CG   1 1 
        6 17556 1 1 67 LEU H    H -19.133  -8.924  22.032 1.00 . A A .  67 LEU H    1 1 
        6 17557 1 1 67 LEU HA   H -17.550 -10.648  20.263 1.00 . A A .  67 LEU HA   1 1 
        6 17558 1 1 67 LEU HB2  H -19.671  -8.581  19.786 1.00 . A A .  67 LEU HB2  1 1 
        6 17559 1 1 67 LEU HB3  H -18.559  -9.013  18.503 1.00 . A A .  67 LEU HB3  1 1 
        6 17560 1 1 67 LEU HD11 H -21.537  -9.990  20.331 1.00 . A A .  67 LEU HD11 1 1 
        6 17561 1 1 67 LEU HD12 H -20.402 -11.155  21.017 1.00 . A A .  67 LEU HD12 1 1 
        6 17562 1 1 67 LEU HD13 H -21.583 -11.676  19.813 1.00 . A A .  67 LEU HD13 1 1 
        6 17563 1 1 67 LEU HD21 H -19.953 -10.110  16.923 1.00 . A A .  67 LEU HD21 1 1 
        6 17564 1 1 67 LEU HD22 H -21.273  -9.370  17.831 1.00 . A A .  67 LEU HD22 1 1 
        6 17565 1 1 67 LEU HD23 H -21.314 -11.095  17.465 1.00 . A A .  67 LEU HD23 1 1 
        6 17566 1 1 67 LEU HG   H -19.327 -11.425  18.866 1.00 . A A .  67 LEU HG   1 1 
        6 17567 1 1 67 LEU N    N -18.512  -9.645  21.782 1.00 . A A .  67 LEU N    1 1 
        6 17568 1 1 67 LEU O    O -16.927  -7.555  20.907 1.00 . A A .  67 LEU O    1 1 
        6 17569 1 1 68 HIS C    C -14.700  -7.412  18.064 1.00 . A A .  68 HIS C    1 1 
        6 17570 1 1 68 HIS CA   C -14.659  -8.076  19.435 1.00 . A A .  68 HIS CA   1 1 
        6 17571 1 1 68 HIS CB   C -13.350  -8.850  19.613 1.00 . A A .  68 HIS CB   1 1 
        6 17572 1 1 68 HIS CD2  C -13.094  -8.999  22.179 1.00 . A A .  68 HIS CD2  1 1 
        6 17573 1 1 68 HIS CE1  C -13.152 -11.169  22.339 1.00 . A A .  68 HIS CE1  1 1 
        6 17574 1 1 68 HIS CG   C -13.237  -9.534  20.942 1.00 . A A .  68 HIS CG   1 1 
        6 17575 1 1 68 HIS H    H -15.781  -9.847  19.146 1.00 . A A .  68 HIS H    1 1 
        6 17576 1 1 68 HIS HA   H -14.724  -7.314  20.197 1.00 . A A .  68 HIS HA   1 1 
        6 17577 1 1 68 HIS HB2  H -13.277  -9.605  18.845 1.00 . A A .  68 HIS HB2  1 1 
        6 17578 1 1 68 HIS HB3  H -12.520  -8.167  19.521 1.00 . A A .  68 HIS HB3  1 1 
        6 17579 1 1 68 HIS HD2  H -13.032  -7.948  22.424 1.00 . A A .  68 HIS HD2  1 1 
        6 17580 1 1 68 HIS HE1  H -13.138 -12.163  22.756 1.00 . A A .  68 HIS HE1  1 1 
        6 17581 1 1 68 HIS HE2  H -12.758  -9.992  24.000 1.00 . A A .  68 HIS HE2  1 1 
        6 17582 1 1 68 HIS N    N -15.795  -8.974  19.598 1.00 . A A .  68 HIS N    1 1 
        6 17583 1 1 68 HIS ND1  N -13.274 -10.906  21.050 1.00 . A A .  68 HIS ND1  1 1 
        6 17584 1 1 68 HIS NE2  N -13.043 -10.046  23.061 1.00 . A A .  68 HIS NE2  1 1 
        6 17585 1 1 68 HIS O    O -14.810  -8.089  17.046 1.00 . A A .  68 HIS O    1 1 
        6 17586 1 1 69 LEU C    C -13.261  -4.920  16.358 1.00 . A A .  69 LEU C    1 1 
        6 17587 1 1 69 LEU CA   C -14.659  -5.358  16.778 1.00 . A A .  69 LEU CA   1 1 
        6 17588 1 1 69 LEU CB   C -15.577  -4.138  16.888 1.00 . A A .  69 LEU CB   1 1 
        6 17589 1 1 69 LEU CD1  C -16.565  -4.283  14.586 1.00 . A A .  69 LEU CD1  1 1 
        6 17590 1 1 69 LEU CD2  C -16.611  -2.115  15.824 1.00 . A A .  69 LEU CD2  1 1 
        6 17591 1 1 69 LEU CG   C -15.826  -3.393  15.572 1.00 . A A .  69 LEU CG   1 1 
        6 17592 1 1 69 LEU H    H -14.536  -5.592  18.881 1.00 . A A .  69 LEU H    1 1 
        6 17593 1 1 69 LEU HA   H -15.053  -6.024  16.024 1.00 . A A .  69 LEU HA   1 1 
        6 17594 1 1 69 LEU HB2  H -16.529  -4.464  17.281 1.00 . A A .  69 LEU HB2  1 1 
        6 17595 1 1 69 LEU HB3  H -15.135  -3.446  17.590 1.00 . A A .  69 LEU HB3  1 1 
        6 17596 1 1 69 LEU HD11 H -15.930  -5.109  14.302 1.00 . A A .  69 LEU HD11 1 1 
        6 17597 1 1 69 LEU HD12 H -16.823  -3.711  13.708 1.00 . A A .  69 LEU HD12 1 1 
        6 17598 1 1 69 LEU HD13 H -17.466  -4.663  15.046 1.00 . A A .  69 LEU HD13 1 1 
        6 17599 1 1 69 LEU HD21 H -16.022  -1.446  16.435 1.00 . A A .  69 LEU HD21 1 1 
        6 17600 1 1 69 LEU HD22 H -17.531  -2.353  16.336 1.00 . A A .  69 LEU HD22 1 1 
        6 17601 1 1 69 LEU HD23 H -16.837  -1.639  14.880 1.00 . A A .  69 LEU HD23 1 1 
        6 17602 1 1 69 LEU HG   H -14.878  -3.122  15.132 1.00 . A A .  69 LEU HG   1 1 
        6 17603 1 1 69 LEU N    N -14.624  -6.090  18.036 1.00 . A A .  69 LEU N    1 1 
        6 17604 1 1 69 LEU O    O -12.605  -4.139  17.050 1.00 . A A .  69 LEU O    1 1 
        6 17605 1 1 70 VAL C    C -11.647  -4.271  13.431 1.00 . A A .  70 VAL C    1 1 
        6 17606 1 1 70 VAL CA   C -11.497  -5.123  14.693 1.00 . A A .  70 VAL CA   1 1 
        6 17607 1 1 70 VAL CB   C -10.700  -6.408  14.371 1.00 . A A .  70 VAL CB   1 1 
        6 17608 1 1 70 VAL CG1  C  -9.365  -6.089  13.714 1.00 . A A .  70 VAL CG1  1 1 
        6 17609 1 1 70 VAL CG2  C -10.490  -7.232  15.632 1.00 . A A .  70 VAL CG2  1 1 
        6 17610 1 1 70 VAL H    H -13.378  -6.086  14.743 1.00 . A A .  70 VAL H    1 1 
        6 17611 1 1 70 VAL HA   H -10.954  -4.557  15.440 1.00 . A A .  70 VAL HA   1 1 
        6 17612 1 1 70 VAL HB   H -11.280  -7.001  13.679 1.00 . A A .  70 VAL HB   1 1 
        6 17613 1 1 70 VAL HG11 H  -8.850  -5.337  14.291 1.00 . A A .  70 VAL HG11 1 1 
        6 17614 1 1 70 VAL HG12 H  -9.536  -5.722  12.712 1.00 . A A .  70 VAL HG12 1 1 
        6 17615 1 1 70 VAL HG13 H  -8.761  -6.986  13.670 1.00 . A A .  70 VAL HG13 1 1 
        6 17616 1 1 70 VAL HG21 H -11.449  -7.495  16.052 1.00 . A A .  70 VAL HG21 1 1 
        6 17617 1 1 70 VAL HG22 H  -9.929  -6.652  16.352 1.00 . A A .  70 VAL HG22 1 1 
        6 17618 1 1 70 VAL HG23 H  -9.942  -8.131  15.389 1.00 . A A .  70 VAL HG23 1 1 
        6 17619 1 1 70 VAL N    N -12.807  -5.448  15.233 1.00 . A A .  70 VAL N    1 1 
        6 17620 1 1 70 VAL O    O -12.619  -4.421  12.691 1.00 . A A .  70 VAL O    1 1 
        6 17621 1 1 71 LEU C    C  -9.796  -3.030  10.936 1.00 . A A .  71 LEU C    1 1 
        6 17622 1 1 71 LEU CA   C -10.727  -2.507  12.029 1.00 . A A .  71 LEU CA   1 1 
        6 17623 1 1 71 LEU CB   C -10.334  -1.080  12.420 1.00 . A A .  71 LEU CB   1 1 
        6 17624 1 1 71 LEU CD1  C -10.800   1.023  13.711 1.00 . A A .  71 LEU CD1  1 1 
        6 17625 1 1 71 LEU CD2  C -12.702  -0.373  12.887 1.00 . A A .  71 LEU CD2  1 1 
        6 17626 1 1 71 LEU CG   C -11.275  -0.393  13.417 1.00 . A A .  71 LEU CG   1 1 
        6 17627 1 1 71 LEU H    H  -9.942  -3.307  13.819 1.00 . A A .  71 LEU H    1 1 
        6 17628 1 1 71 LEU HA   H -11.737  -2.502  11.649 1.00 . A A .  71 LEU HA   1 1 
        6 17629 1 1 71 LEU HB2  H  -9.345  -1.108  12.849 1.00 . A A .  71 LEU HB2  1 1 
        6 17630 1 1 71 LEU HB3  H -10.302  -0.482  11.522 1.00 . A A .  71 LEU HB3  1 1 
        6 17631 1 1 71 LEU HD11 H -10.702   1.568  12.784 1.00 . A A .  71 LEU HD11 1 1 
        6 17632 1 1 71 LEU HD12 H  -9.842   0.989  14.211 1.00 . A A .  71 LEU HD12 1 1 
        6 17633 1 1 71 LEU HD13 H -11.517   1.520  14.345 1.00 . A A .  71 LEU HD13 1 1 
        6 17634 1 1 71 LEU HD21 H -12.707   0.037  11.888 1.00 . A A .  71 LEU HD21 1 1 
        6 17635 1 1 71 LEU HD22 H -13.316   0.239  13.529 1.00 . A A .  71 LEU HD22 1 1 
        6 17636 1 1 71 LEU HD23 H -13.094  -1.379  12.866 1.00 . A A .  71 LEU HD23 1 1 
        6 17637 1 1 71 LEU HG   H -11.271  -0.945  14.344 1.00 . A A .  71 LEU HG   1 1 
        6 17638 1 1 71 LEU N    N -10.692  -3.376  13.198 1.00 . A A .  71 LEU N    1 1 
        6 17639 1 1 71 LEU O    O  -9.261  -4.135  11.040 1.00 . A A .  71 LEU O    1 1 
        6 17640 1 1 72 ARG C    C  -8.361  -1.378   7.972 1.00 . A A .  72 ARG C    1 1 
        6 17641 1 1 72 ARG CA   C  -8.748  -2.614   8.775 1.00 . A A .  72 ARG CA   1 1 
        6 17642 1 1 72 ARG CB   C  -9.476  -3.620   7.873 1.00 . A A .  72 ARG CB   1 1 
        6 17643 1 1 72 ARG CD   C  -9.506  -4.962   5.743 1.00 . A A .  72 ARG CD   1 1 
        6 17644 1 1 72 ARG CG   C  -8.697  -4.026   6.628 1.00 . A A .  72 ARG CG   1 1 
        6 17645 1 1 72 ARG CZ   C  -8.782  -5.994   3.617 1.00 . A A .  72 ARG CZ   1 1 
        6 17646 1 1 72 ARG H    H -10.065  -1.370   9.862 1.00 . A A .  72 ARG H    1 1 
        6 17647 1 1 72 ARG HA   H  -7.851  -3.071   9.181 1.00 . A A .  72 ARG HA   1 1 
        6 17648 1 1 72 ARG HB2  H  -9.683  -4.510   8.444 1.00 . A A .  72 ARG HB2  1 1 
        6 17649 1 1 72 ARG HB3  H -10.414  -3.184   7.555 1.00 . A A .  72 ARG HB3  1 1 
        6 17650 1 1 72 ARG HD2  H -10.133  -5.578   6.371 1.00 . A A .  72 ARG HD2  1 1 
        6 17651 1 1 72 ARG HD3  H -10.125  -4.368   5.088 1.00 . A A .  72 ARG HD3  1 1 
        6 17652 1 1 72 ARG HE   H  -7.947  -6.343   5.405 1.00 . A A .  72 ARG HE   1 1 
        6 17653 1 1 72 ARG HG2  H  -8.447  -3.141   6.065 1.00 . A A .  72 ARG HG2  1 1 
        6 17654 1 1 72 ARG HG3  H  -7.789  -4.529   6.932 1.00 . A A .  72 ARG HG3  1 1 
        6 17655 1 1 72 ARG HH11 H -10.316  -4.681   3.416 1.00 . A A .  72 ARG HH11 1 1 
        6 17656 1 1 72 ARG HH12 H  -9.799  -5.451   1.951 1.00 . A A .  72 ARG HH12 1 1 
        6 17657 1 1 72 ARG HH21 H  -7.244  -7.319   3.478 1.00 . A A .  72 ARG HH21 1 1 
        6 17658 1 1 72 ARG HH22 H  -8.065  -6.951   1.984 1.00 . A A .  72 ARG HH22 1 1 
        6 17659 1 1 72 ARG N    N  -9.608  -2.236   9.889 1.00 . A A .  72 ARG N    1 1 
        6 17660 1 1 72 ARG NE   N  -8.654  -5.832   4.933 1.00 . A A .  72 ARG NE   1 1 
        6 17661 1 1 72 ARG NH1  N  -9.706  -5.320   2.941 1.00 . A A .  72 ARG NH1  1 1 
        6 17662 1 1 72 ARG NH2  N  -7.968  -6.817   2.970 1.00 . A A .  72 ARG NH2  1 1 
        6 17663 1 1 72 ARG O    O  -9.207  -0.520   7.701 1.00 . A A .  72 ARG O    1 1 
        6 17664 1 1 73 LEU C    C  -5.597  -0.603   5.784 1.00 . A A .  73 LEU C    1 1 
        6 17665 1 1 73 LEU CA   C  -6.605  -0.147   6.830 1.00 . A A .  73 LEU CA   1 1 
        6 17666 1 1 73 LEU CB   C  -5.960   0.905   7.740 1.00 . A A .  73 LEU CB   1 1 
        6 17667 1 1 73 LEU CD1  C  -6.932   1.094  10.040 1.00 . A A .  73 LEU CD1  1 1 
        6 17668 1 1 73 LEU CD2  C  -6.566   3.152   8.674 1.00 . A A .  73 LEU CD2  1 1 
        6 17669 1 1 73 LEU CG   C  -6.928   1.676   8.640 1.00 . A A .  73 LEU CG   1 1 
        6 17670 1 1 73 LEU H    H  -6.462  -2.011   7.839 1.00 . A A .  73 LEU H    1 1 
        6 17671 1 1 73 LEU HA   H  -7.451   0.296   6.325 1.00 . A A .  73 LEU HA   1 1 
        6 17672 1 1 73 LEU HB2  H  -5.237   0.409   8.368 1.00 . A A .  73 LEU HB2  1 1 
        6 17673 1 1 73 LEU HB3  H  -5.443   1.618   7.117 1.00 . A A .  73 LEU HB3  1 1 
        6 17674 1 1 73 LEU HD11 H  -7.062   0.023   9.985 1.00 . A A .  73 LEU HD11 1 1 
        6 17675 1 1 73 LEU HD12 H  -7.743   1.527  10.607 1.00 . A A .  73 LEU HD12 1 1 
        6 17676 1 1 73 LEU HD13 H  -5.993   1.318  10.526 1.00 . A A .  73 LEU HD13 1 1 
        6 17677 1 1 73 LEU HD21 H  -7.245   3.674   9.329 1.00 . A A .  73 LEU HD21 1 1 
        6 17678 1 1 73 LEU HD22 H  -6.635   3.562   7.678 1.00 . A A .  73 LEU HD22 1 1 
        6 17679 1 1 73 LEU HD23 H  -5.554   3.265   9.040 1.00 . A A .  73 LEU HD23 1 1 
        6 17680 1 1 73 LEU HG   H  -7.928   1.587   8.241 1.00 . A A .  73 LEU HG   1 1 
        6 17681 1 1 73 LEU N    N  -7.093  -1.285   7.600 1.00 . A A .  73 LEU N    1 1 
        6 17682 1 1 73 LEU O    O  -4.393  -0.614   6.025 1.00 . A A .  73 LEU O    1 1 
        6 17683 1 1 74 ARG C    C  -5.146  -0.370   2.454 1.00 . A A .  74 ARG C    1 1 
        6 17684 1 1 74 ARG CA   C  -5.241  -1.439   3.538 1.00 . A A .  74 ARG CA   1 1 
        6 17685 1 1 74 ARG CB   C  -5.765  -2.755   2.952 1.00 . A A .  74 ARG CB   1 1 
        6 17686 1 1 74 ARG CD   C  -4.302  -4.292   4.307 1.00 . A A .  74 ARG CD   1 1 
        6 17687 1 1 74 ARG CG   C  -5.730  -3.921   3.928 1.00 . A A .  74 ARG CG   1 1 
        6 17688 1 1 74 ARG CZ   C  -2.867  -4.297   6.316 1.00 . A A .  74 ARG CZ   1 1 
        6 17689 1 1 74 ARG H    H  -7.069  -0.948   4.482 1.00 . A A .  74 ARG H    1 1 
        6 17690 1 1 74 ARG HA   H  -4.255  -1.606   3.948 1.00 . A A .  74 ARG HA   1 1 
        6 17691 1 1 74 ARG HB2  H  -6.788  -2.612   2.635 1.00 . A A .  74 ARG HB2  1 1 
        6 17692 1 1 74 ARG HB3  H  -5.165  -3.016   2.093 1.00 . A A .  74 ARG HB3  1 1 
        6 17693 1 1 74 ARG HD2  H  -4.135  -5.330   4.058 1.00 . A A .  74 ARG HD2  1 1 
        6 17694 1 1 74 ARG HD3  H  -3.623  -3.674   3.739 1.00 . A A .  74 ARG HD3  1 1 
        6 17695 1 1 74 ARG HE   H  -4.808  -3.806   6.294 1.00 . A A .  74 ARG HE   1 1 
        6 17696 1 1 74 ARG HG2  H  -6.268  -3.646   4.823 1.00 . A A .  74 ARG HG2  1 1 
        6 17697 1 1 74 ARG HG3  H  -6.205  -4.777   3.471 1.00 . A A .  74 ARG HG3  1 1 
        6 17698 1 1 74 ARG HH11 H  -1.916  -4.879   4.628 1.00 . A A .  74 ARG HH11 1 1 
        6 17699 1 1 74 ARG HH12 H  -0.938  -4.858   6.055 1.00 . A A .  74 ARG HH12 1 1 
        6 17700 1 1 74 ARG HH21 H  -3.545  -3.778   8.149 1.00 . A A .  74 ARG HH21 1 1 
        6 17701 1 1 74 ARG HH22 H  -1.866  -4.234   8.079 1.00 . A A .  74 ARG HH22 1 1 
        6 17702 1 1 74 ARG N    N  -6.099  -0.984   4.620 1.00 . A A .  74 ARG N    1 1 
        6 17703 1 1 74 ARG NE   N  -4.044  -4.099   5.731 1.00 . A A .  74 ARG NE   1 1 
        6 17704 1 1 74 ARG NH1  N  -1.821  -4.710   5.609 1.00 . A A .  74 ARG NH1  1 1 
        6 17705 1 1 74 ARG NH2  N  -2.744  -4.084   7.617 1.00 . A A .  74 ARG NH2  1 1 
        6 17706 1 1 74 ARG O    O  -5.595  -0.566   1.322 1.00 . A A .  74 ARG O    1 1 
        6 17707 1 1 75 GLY C    C  -3.161   2.662   2.121 1.00 . A A .  75 GLY C    1 1 
        6 17708 1 1 75 GLY CA   C  -4.425   1.864   1.875 1.00 . A A .  75 GLY CA   1 1 
        6 17709 1 1 75 GLY H    H  -4.236   0.871   3.731 1.00 . A A .  75 GLY H    1 1 
        6 17710 1 1 75 GLY HA2  H  -4.396   1.463   0.873 1.00 . A A .  75 GLY HA2  1 1 
        6 17711 1 1 75 GLY HA3  H  -5.276   2.521   1.967 1.00 . A A .  75 GLY HA3  1 1 
        6 17712 1 1 75 GLY N    N  -4.571   0.770   2.815 1.00 . A A .  75 GLY N    1 1 
        6 17713 1 1 75 GLY O    O  -2.063   2.206   1.803 1.00 . A A .  75 GLY O    1 1 
        6 17714 1 1 76 GLY C    C  -2.289   5.371   4.317 1.00 . A A .  76 GLY C    1 1 
        6 17715 1 1 76 GLY CA   C  -2.172   4.691   2.971 1.00 . A A .  76 GLY CA   1 1 
        6 17716 1 1 76 GLY H    H  -4.209   4.143   2.955 1.00 . A A .  76 GLY H    1 1 
        6 17717 1 1 76 GLY HA2  H  -1.276   4.091   2.953 1.00 . A A .  76 GLY HA2  1 1 
        6 17718 1 1 76 GLY HA3  H  -2.106   5.447   2.204 1.00 . A A .  76 GLY HA3  1 1 
        6 17719 1 1 76 GLY N    N  -3.312   3.844   2.697 1.00 . A A .  76 GLY N    1 1 
        6 17720 1 1 76 GLY O    O  -3.049   4.869   5.175 1.00 . A A .  76 GLY O    1 1 
        6 17721 1 1 76 GLY OXT  O  -1.623   6.397   4.536 1.00 . A A .  76 GLY OXT  1 1 
        6 17722 2 1  1 MET C    C  18.643   9.555   6.680 1.00 . B B .   1 MET C    1 1 
        6 17723 2 1  1 MET CA   C  18.535  10.650   7.735 1.00 . B B .   1 MET CA   1 1 
        6 17724 2 1  1 MET CB   C  17.287  10.436   8.607 1.00 . B B .   1 MET CB   1 1 
        6 17725 2 1  1 MET CE   C  13.251   9.993   7.632 1.00 . B B .   1 MET CE   1 1 
        6 17726 2 1  1 MET CG   C  16.006  10.204   7.822 1.00 . B B .   1 MET CG   1 1 
        6 17727 2 1  1 MET H1   H  17.756  11.979   6.343 1.00 . B B .   1 MET H1   1 1 
        6 17728 2 1  1 MET H2   H  19.416  12.168   6.620 1.00 . B B .   1 MET H2   1 1 
        6 17729 2 1  1 MET H3   H  18.290  12.723   7.764 1.00 . B B .   1 MET H3   1 1 
        6 17730 2 1  1 MET HA   H  19.414  10.613   8.362 1.00 . B B .   1 MET HA   1 1 
        6 17731 2 1  1 MET HB2  H  17.453   9.578   9.240 1.00 . B B .   1 MET HB2  1 1 
        6 17732 2 1  1 MET HB3  H  17.148  11.307   9.231 1.00 . B B .   1 MET HB3  1 1 
        6 17733 2 1  1 MET HE1  H  12.283  10.048   8.105 1.00 . B B .   1 MET HE1  1 1 
        6 17734 2 1  1 MET HE2  H  13.396   9.006   7.219 1.00 . B B .   1 MET HE2  1 1 
        6 17735 2 1  1 MET HE3  H  13.311  10.726   6.843 1.00 . B B .   1 MET HE3  1 1 
        6 17736 2 1  1 MET HG2  H  15.942  10.944   7.039 1.00 . B B .   1 MET HG2  1 1 
        6 17737 2 1  1 MET HG3  H  16.044   9.218   7.383 1.00 . B B .   1 MET HG3  1 1 
        6 17738 2 1  1 MET N    N  18.494  11.971   7.074 1.00 . B B .   1 MET N    1 1 
        6 17739 2 1  1 MET O    O  18.166   9.719   5.557 1.00 . B B .   1 MET O    1 1 
        6 17740 2 1  1 MET SD   S  14.528  10.322   8.846 1.00 . B B .   1 MET SD   1 1 
        6 17741 2 1  2 GLN C    C  18.296   6.355   6.216 1.00 . B B .   2 GLN C    1 1 
        6 17742 2 1  2 GLN CA   C  19.450   7.343   6.114 1.00 . B B .   2 GLN CA   1 1 
        6 17743 2 1  2 GLN CB   C  20.772   6.625   6.381 1.00 . B B .   2 GLN CB   1 1 
        6 17744 2 1  2 GLN CD   C  22.034   7.368   4.318 1.00 . B B .   2 GLN CD   1 1 
        6 17745 2 1  2 GLN CG   C  21.984   7.364   5.837 1.00 . B B .   2 GLN CG   1 1 
        6 17746 2 1  2 GLN H    H  19.643   8.379   7.950 1.00 . B B .   2 GLN H    1 1 
        6 17747 2 1  2 GLN HA   H  19.468   7.749   5.113 1.00 . B B .   2 GLN HA   1 1 
        6 17748 2 1  2 GLN HB2  H  20.897   6.508   7.447 1.00 . B B .   2 GLN HB2  1 1 
        6 17749 2 1  2 GLN HB3  H  20.737   5.649   5.921 1.00 . B B .   2 GLN HB3  1 1 
        6 17750 2 1  2 GLN HE21 H  22.846   9.181   4.328 1.00 . B B .   2 GLN HE21 1 1 
        6 17751 2 1  2 GLN HE22 H  22.590   8.477   2.768 1.00 . B B .   2 GLN HE22 1 1 
        6 17752 2 1  2 GLN HG2  H  21.949   8.387   6.185 1.00 . B B .   2 GLN HG2  1 1 
        6 17753 2 1  2 GLN HG3  H  22.875   6.887   6.213 1.00 . B B .   2 GLN HG3  1 1 
        6 17754 2 1  2 GLN N    N  19.277   8.451   7.040 1.00 . B B .   2 GLN N    1 1 
        6 17755 2 1  2 GLN NE2  N  22.540   8.450   3.747 1.00 . B B .   2 GLN NE2  1 1 
        6 17756 2 1  2 GLN O    O  17.875   5.981   7.313 1.00 . B B .   2 GLN O    1 1 
        6 17757 2 1  2 GLN OE1  O  21.614   6.413   3.665 1.00 . B B .   2 GLN OE1  1 1 
        6 17758 2 1  3 ILE C    C  17.118   3.768   4.214 1.00 . B B .   3 ILE C    1 1 
        6 17759 2 1  3 ILE CA   C  16.687   4.995   5.006 1.00 . B B .   3 ILE CA   1 1 
        6 17760 2 1  3 ILE CB   C  15.417   5.596   4.365 1.00 . B B .   3 ILE CB   1 1 
        6 17761 2 1  3 ILE CD1  C  14.503   6.469   2.151 1.00 . B B .   3 ILE CD1  1 1 
        6 17762 2 1  3 ILE CG1  C  15.734   6.189   2.990 1.00 . B B .   3 ILE CG1  1 1 
        6 17763 2 1  3 ILE CG2  C  14.808   6.653   5.283 1.00 . B B .   3 ILE CG2  1 1 
        6 17764 2 1  3 ILE H    H  18.143   6.315   4.228 1.00 . B B .   3 ILE H    1 1 
        6 17765 2 1  3 ILE HA   H  16.452   4.695   6.019 1.00 . B B .   3 ILE HA   1 1 
        6 17766 2 1  3 ILE HB   H  14.695   4.801   4.249 1.00 . B B .   3 ILE HB   1 1 
        6 17767 2 1  3 ILE HD11 H  13.993   5.540   1.942 1.00 . B B .   3 ILE HD11 1 1 
        6 17768 2 1  3 ILE HD12 H  14.797   6.935   1.224 1.00 . B B .   3 ILE HD12 1 1 
        6 17769 2 1  3 ILE HD13 H  13.840   7.129   2.692 1.00 . B B .   3 ILE HD13 1 1 
        6 17770 2 1  3 ILE HG12 H  16.264   7.121   3.120 1.00 . B B .   3 ILE HG12 1 1 
        6 17771 2 1  3 ILE HG13 H  16.359   5.499   2.441 1.00 . B B .   3 ILE HG13 1 1 
        6 17772 2 1  3 ILE HG21 H  13.940   7.084   4.810 1.00 . B B .   3 ILE HG21 1 1 
        6 17773 2 1  3 ILE HG22 H  15.537   7.425   5.476 1.00 . B B .   3 ILE HG22 1 1 
        6 17774 2 1  3 ILE HG23 H  14.517   6.192   6.217 1.00 . B B .   3 ILE HG23 1 1 
        6 17775 2 1  3 ILE N    N  17.778   5.953   5.066 1.00 . B B .   3 ILE N    1 1 
        6 17776 2 1  3 ILE O    O  18.066   3.831   3.430 1.00 . B B .   3 ILE O    1 1 
        6 17777 2 1  4 PHE C    C  15.622   0.991   2.809 1.00 . B B .   4 PHE C    1 1 
        6 17778 2 1  4 PHE CA   C  16.759   1.422   3.726 1.00 . B B .   4 PHE CA   1 1 
        6 17779 2 1  4 PHE CB   C  17.064   0.308   4.730 1.00 . B B .   4 PHE CB   1 1 
        6 17780 2 1  4 PHE CD1  C  19.563   0.374   4.980 1.00 . B B .   4 PHE CD1  1 1 
        6 17781 2 1  4 PHE CD2  C  18.219   0.929   6.869 1.00 . B B .   4 PHE CD2  1 1 
        6 17782 2 1  4 PHE CE1  C  20.705   0.585   5.729 1.00 . B B .   4 PHE CE1  1 1 
        6 17783 2 1  4 PHE CE2  C  19.358   1.142   7.621 1.00 . B B .   4 PHE CE2  1 1 
        6 17784 2 1  4 PHE CG   C  18.306   0.545   5.541 1.00 . B B .   4 PHE CG   1 1 
        6 17785 2 1  4 PHE CZ   C  20.605   0.968   7.050 1.00 . B B .   4 PHE CZ   1 1 
        6 17786 2 1  4 PHE H    H  15.666   2.666   5.044 1.00 . B B .   4 PHE H    1 1 
        6 17787 2 1  4 PHE HA   H  17.640   1.603   3.128 1.00 . B B .   4 PHE HA   1 1 
        6 17788 2 1  4 PHE HB2  H  16.236   0.216   5.416 1.00 . B B .   4 PHE HB2  1 1 
        6 17789 2 1  4 PHE HB3  H  17.188  -0.623   4.198 1.00 . B B .   4 PHE HB3  1 1 
        6 17790 2 1  4 PHE HD1  H  19.644   0.077   3.945 1.00 . B B .   4 PHE HD1  1 1 
        6 17791 2 1  4 PHE HD2  H  17.245   1.067   7.317 1.00 . B B .   4 PHE HD2  1 1 
        6 17792 2 1  4 PHE HE1  H  21.678   0.448   5.279 1.00 . B B .   4 PHE HE1  1 1 
        6 17793 2 1  4 PHE HE2  H  19.275   1.441   8.655 1.00 . B B .   4 PHE HE2  1 1 
        6 17794 2 1  4 PHE HZ   H  21.498   1.132   7.634 1.00 . B B .   4 PHE HZ   1 1 
        6 17795 2 1  4 PHE N    N  16.427   2.656   4.418 1.00 . B B .   4 PHE N    1 1 
        6 17796 2 1  4 PHE O    O  14.573   0.540   3.269 1.00 . B B .   4 PHE O    1 1 
        6 17797 2 1  5 VAL C    C  15.160  -0.634   0.008 1.00 . B B .   5 VAL C    1 1 
        6 17798 2 1  5 VAL CA   C  14.840   0.760   0.528 1.00 . B B .   5 VAL CA   1 1 
        6 17799 2 1  5 VAL CB   C  14.791   1.753  -0.654 1.00 . B B .   5 VAL CB   1 1 
        6 17800 2 1  5 VAL CG1  C  13.700   1.363  -1.640 1.00 . B B .   5 VAL CG1  1 1 
        6 17801 2 1  5 VAL CG2  C  14.578   3.177  -0.156 1.00 . B B .   5 VAL CG2  1 1 
        6 17802 2 1  5 VAL H    H  16.684   1.537   1.209 1.00 . B B .   5 VAL H    1 1 
        6 17803 2 1  5 VAL HA   H  13.871   0.745   1.009 1.00 . B B .   5 VAL HA   1 1 
        6 17804 2 1  5 VAL HB   H  15.739   1.711  -1.167 1.00 . B B .   5 VAL HB   1 1 
        6 17805 2 1  5 VAL HG11 H  13.673   2.076  -2.450 1.00 . B B .   5 VAL HG11 1 1 
        6 17806 2 1  5 VAL HG12 H  12.745   1.354  -1.135 1.00 . B B .   5 VAL HG12 1 1 
        6 17807 2 1  5 VAL HG13 H  13.906   0.379  -2.034 1.00 . B B .   5 VAL HG13 1 1 
        6 17808 2 1  5 VAL HG21 H  15.371   3.445   0.529 1.00 . B B .   5 VAL HG21 1 1 
        6 17809 2 1  5 VAL HG22 H  13.628   3.244   0.351 1.00 . B B .   5 VAL HG22 1 1 
        6 17810 2 1  5 VAL HG23 H  14.586   3.855  -0.997 1.00 . B B .   5 VAL HG23 1 1 
        6 17811 2 1  5 VAL N    N  15.832   1.150   1.514 1.00 . B B .   5 VAL N    1 1 
        6 17812 2 1  5 VAL O    O  16.206  -0.847  -0.604 1.00 . B B .   5 VAL O    1 1 
        6 17813 2 1  6 LYS C    C  13.676  -3.283  -1.405 1.00 . B B .   6 LYS C    1 1 
        6 17814 2 1  6 LYS CA   C  14.508  -2.948  -0.177 1.00 . B B .   6 LYS CA   1 1 
        6 17815 2 1  6 LYS CB   C  14.191  -3.924   0.951 1.00 . B B .   6 LYS CB   1 1 
        6 17816 2 1  6 LYS CD   C  14.993  -5.810   2.409 1.00 . B B .   6 LYS CD   1 1 
        6 17817 2 1  6 LYS CE   C  16.191  -6.660   2.796 1.00 . B B .   6 LYS CE   1 1 
        6 17818 2 1  6 LYS CG   C  15.325  -4.889   1.246 1.00 . B B .   6 LYS CG   1 1 
        6 17819 2 1  6 LYS H    H  13.444  -1.360   0.731 1.00 . B B .   6 LYS H    1 1 
        6 17820 2 1  6 LYS HA   H  15.554  -3.039  -0.434 1.00 . B B .   6 LYS HA   1 1 
        6 17821 2 1  6 LYS HB2  H  13.978  -3.362   1.849 1.00 . B B .   6 LYS HB2  1 1 
        6 17822 2 1  6 LYS HB3  H  13.318  -4.499   0.678 1.00 . B B .   6 LYS HB3  1 1 
        6 17823 2 1  6 LYS HD2  H  14.697  -5.212   3.259 1.00 . B B .   6 LYS HD2  1 1 
        6 17824 2 1  6 LYS HD3  H  14.179  -6.458   2.121 1.00 . B B .   6 LYS HD3  1 1 
        6 17825 2 1  6 LYS HE2  H  15.889  -7.356   3.564 1.00 . B B .   6 LYS HE2  1 1 
        6 17826 2 1  6 LYS HE3  H  16.522  -7.207   1.925 1.00 . B B .   6 LYS HE3  1 1 
        6 17827 2 1  6 LYS HG2  H  15.512  -5.490   0.370 1.00 . B B .   6 LYS HG2  1 1 
        6 17828 2 1  6 LYS HG3  H  16.212  -4.321   1.491 1.00 . B B .   6 LYS HG3  1 1 
        6 17829 2 1  6 LYS HZ1  H  18.049  -6.445   3.719 1.00 . B B .   6 LYS HZ1  1 1 
        6 17830 2 1  6 LYS HZ2  H  16.980  -5.175   4.036 1.00 . B B .   6 LYS HZ2  1 1 
        6 17831 2 1  6 LYS HZ3  H  17.743  -5.284   2.529 1.00 . B B .   6 LYS HZ3  1 1 
        6 17832 2 1  6 LYS N    N  14.279  -1.582   0.255 1.00 . B B .   6 LYS N    1 1 
        6 17833 2 1  6 LYS NZ   N  17.315  -5.833   3.306 1.00 . B B .   6 LYS NZ   1 1 
        6 17834 2 1  6 LYS O    O  12.459  -3.099  -1.418 1.00 . B B .   6 LYS O    1 1 
        6 17835 2 1  7 THR C    C  13.368  -5.638  -3.666 1.00 . B B .   7 THR C    1 1 
        6 17836 2 1  7 THR CA   C  13.685  -4.147  -3.667 1.00 . B B .   7 THR CA   1 1 
        6 17837 2 1  7 THR CB   C  14.570  -3.814  -4.884 1.00 . B B .   7 THR CB   1 1 
        6 17838 2 1  7 THR CG2  C  14.494  -2.335  -5.224 1.00 . B B .   7 THR CG2  1 1 
        6 17839 2 1  7 THR H    H  15.318  -3.886  -2.358 1.00 . B B .   7 THR H    1 1 
        6 17840 2 1  7 THR HA   H  12.766  -3.583  -3.746 1.00 . B B .   7 THR HA   1 1 
        6 17841 2 1  7 THR HB   H  14.221  -4.386  -5.733 1.00 . B B .   7 THR HB   1 1 
        6 17842 2 1  7 THR HG1  H  16.365  -3.445  -4.148 1.00 . B B .   7 THR HG1  1 1 
        6 17843 2 1  7 THR HG21 H  13.476  -2.078  -5.479 1.00 . B B .   7 THR HG21 1 1 
        6 17844 2 1  7 THR HG22 H  15.137  -2.125  -6.067 1.00 . B B .   7 THR HG22 1 1 
        6 17845 2 1  7 THR HG23 H  14.812  -1.750  -4.374 1.00 . B B .   7 THR HG23 1 1 
        6 17846 2 1  7 THR N    N  14.347  -3.770  -2.433 1.00 . B B .   7 THR N    1 1 
        6 17847 2 1  7 THR O    O  13.918  -6.396  -2.863 1.00 . B B .   7 THR O    1 1 
        6 17848 2 1  7 THR OG1  O  15.930  -4.173  -4.606 1.00 . B B .   7 THR OG1  1 1 
        6 17849 2 1  8 LEU C    C  13.283  -8.329  -5.144 1.00 . B B .   8 LEU C    1 1 
        6 17850 2 1  8 LEU CA   C  12.109  -7.466  -4.684 1.00 . B B .   8 LEU CA   1 1 
        6 17851 2 1  8 LEU CB   C  10.934  -7.618  -5.655 1.00 . B B .   8 LEU CB   1 1 
        6 17852 2 1  8 LEU CD1  C   8.562  -7.109  -6.284 1.00 . B B .   8 LEU CD1  1 1 
        6 17853 2 1  8 LEU CD2  C   9.127  -7.679  -3.916 1.00 . B B .   8 LEU CD2  1 1 
        6 17854 2 1  8 LEU CG   C   9.613  -7.003  -5.190 1.00 . B B .   8 LEU CG   1 1 
        6 17855 2 1  8 LEU H    H  12.092  -5.406  -5.186 1.00 . B B .   8 LEU H    1 1 
        6 17856 2 1  8 LEU HA   H  11.797  -7.797  -3.707 1.00 . B B .   8 LEU HA   1 1 
        6 17857 2 1  8 LEU HB2  H  11.210  -7.157  -6.591 1.00 . B B .   8 LEU HB2  1 1 
        6 17858 2 1  8 LEU HB3  H  10.771  -8.671  -5.827 1.00 . B B .   8 LEU HB3  1 1 
        6 17859 2 1  8 LEU HD11 H   8.490  -8.135  -6.615 1.00 . B B .   8 LEU HD11 1 1 
        6 17860 2 1  8 LEU HD12 H   8.842  -6.480  -7.114 1.00 . B B .   8 LEU HD12 1 1 
        6 17861 2 1  8 LEU HD13 H   7.605  -6.790  -5.896 1.00 . B B .   8 LEU HD13 1 1 
        6 17862 2 1  8 LEU HD21 H   8.133  -7.329  -3.678 1.00 . B B .   8 LEU HD21 1 1 
        6 17863 2 1  8 LEU HD22 H   9.797  -7.435  -3.104 1.00 . B B .   8 LEU HD22 1 1 
        6 17864 2 1  8 LEU HD23 H   9.111  -8.749  -4.059 1.00 . B B .   8 LEU HD23 1 1 
        6 17865 2 1  8 LEU HG   H   9.767  -5.955  -4.974 1.00 . B B .   8 LEU HG   1 1 
        6 17866 2 1  8 LEU N    N  12.496  -6.059  -4.577 1.00 . B B .   8 LEU N    1 1 
        6 17867 2 1  8 LEU O    O  13.198  -9.559  -5.158 1.00 . B B .   8 LEU O    1 1 
        6 17868 2 1  9 THR C    C  16.482  -8.690  -4.790 1.00 . B B .   9 THR C    1 1 
        6 17869 2 1  9 THR CA   C  15.562  -8.391  -5.973 1.00 . B B .   9 THR CA   1 1 
        6 17870 2 1  9 THR CB   C  16.332  -7.567  -7.018 1.00 . B B .   9 THR CB   1 1 
        6 17871 2 1  9 THR CG2  C  16.612  -8.398  -8.261 1.00 . B B .   9 THR CG2  1 1 
        6 17872 2 1  9 THR H    H  14.374  -6.706  -5.537 1.00 . B B .   9 THR H    1 1 
        6 17873 2 1  9 THR HA   H  15.252  -9.320  -6.428 1.00 . B B .   9 THR HA   1 1 
        6 17874 2 1  9 THR HB   H  17.274  -7.254  -6.589 1.00 . B B .   9 THR HB   1 1 
        6 17875 2 1  9 THR HG1  H  16.168  -5.714  -7.684 1.00 . B B .   9 THR HG1  1 1 
        6 17876 2 1  9 THR HG21 H  17.169  -9.281  -7.985 1.00 . B B .   9 THR HG21 1 1 
        6 17877 2 1  9 THR HG22 H  17.186  -7.814  -8.963 1.00 . B B .   9 THR HG22 1 1 
        6 17878 2 1  9 THR HG23 H  15.676  -8.690  -8.716 1.00 . B B .   9 THR HG23 1 1 
        6 17879 2 1  9 THR N    N  14.373  -7.684  -5.532 1.00 . B B .   9 THR N    1 1 
        6 17880 2 1  9 THR O    O  17.533  -9.313  -4.945 1.00 . B B .   9 THR O    1 1 
        6 17881 2 1  9 THR OG1  O  15.569  -6.405  -7.374 1.00 . B B .   9 THR OG1  1 1 
        6 17882 2 1 10 GLY C    C  17.970  -7.437  -2.237 1.00 . B B .  10 GLY C    1 1 
        6 17883 2 1 10 GLY CA   C  16.879  -8.475  -2.417 1.00 . B B .  10 GLY CA   1 1 
        6 17884 2 1 10 GLY H    H  15.231  -7.749  -3.538 1.00 . B B .  10 GLY H    1 1 
        6 17885 2 1 10 GLY HA2  H  16.235  -8.454  -1.553 1.00 . B B .  10 GLY HA2  1 1 
        6 17886 2 1 10 GLY HA3  H  17.336  -9.450  -2.490 1.00 . B B .  10 GLY HA3  1 1 
        6 17887 2 1 10 GLY N    N  16.081  -8.241  -3.607 1.00 . B B .  10 GLY N    1 1 
        6 17888 2 1 10 GLY O    O  18.879  -7.615  -1.424 1.00 . B B .  10 GLY O    1 1 
        6 17889 2 1 11 LYS C    C  18.397  -4.200  -1.956 1.00 . B B .  11 LYS C    1 1 
        6 17890 2 1 11 LYS CA   C  18.863  -5.284  -2.919 1.00 . B B .  11 LYS CA   1 1 
        6 17891 2 1 11 LYS CB   C  19.092  -4.682  -4.308 1.00 . B B .  11 LYS CB   1 1 
        6 17892 2 1 11 LYS CD   C  20.119  -2.838  -5.667 1.00 . B B .  11 LYS CD   1 1 
        6 17893 2 1 11 LYS CE   C  21.153  -1.722  -5.695 1.00 . B B .  11 LYS CE   1 1 
        6 17894 2 1 11 LYS CG   C  20.123  -3.566  -4.332 1.00 . B B .  11 LYS CG   1 1 
        6 17895 2 1 11 LYS H    H  17.125  -6.265  -3.612 1.00 . B B .  11 LYS H    1 1 
        6 17896 2 1 11 LYS HA   H  19.792  -5.703  -2.560 1.00 . B B .  11 LYS HA   1 1 
        6 17897 2 1 11 LYS HB2  H  19.425  -5.463  -4.976 1.00 . B B .  11 LYS HB2  1 1 
        6 17898 2 1 11 LYS HB3  H  18.156  -4.286  -4.673 1.00 . B B .  11 LYS HB3  1 1 
        6 17899 2 1 11 LYS HD2  H  20.346  -3.545  -6.450 1.00 . B B .  11 LYS HD2  1 1 
        6 17900 2 1 11 LYS HD3  H  19.139  -2.415  -5.832 1.00 . B B .  11 LYS HD3  1 1 
        6 17901 2 1 11 LYS HE2  H  20.913  -1.006  -4.925 1.00 . B B .  11 LYS HE2  1 1 
        6 17902 2 1 11 LYS HE3  H  22.128  -2.148  -5.498 1.00 . B B .  11 LYS HE3  1 1 
        6 17903 2 1 11 LYS HG2  H  19.894  -2.860  -3.546 1.00 . B B .  11 LYS HG2  1 1 
        6 17904 2 1 11 LYS HG3  H  21.103  -3.990  -4.164 1.00 . B B .  11 LYS HG3  1 1 
        6 17905 2 1 11 LYS HZ1  H  21.466  -1.685  -7.760 1.00 . B B .  11 LYS HZ1  1 1 
        6 17906 2 1 11 LYS HZ2  H  21.865  -0.239  -6.982 1.00 . B B .  11 LYS HZ2  1 1 
        6 17907 2 1 11 LYS HZ3  H  20.239  -0.637  -7.241 1.00 . B B .  11 LYS HZ3  1 1 
        6 17908 2 1 11 LYS N    N  17.879  -6.353  -2.992 1.00 . B B .  11 LYS N    1 1 
        6 17909 2 1 11 LYS NZ   N  21.185  -1.024  -7.009 1.00 . B B .  11 LYS NZ   1 1 
        6 17910 2 1 11 LYS O    O  17.241  -3.774  -2.002 1.00 . B B .  11 LYS O    1 1 
        6 17911 2 1 12 THR C    C  19.655  -1.419  -0.507 1.00 . B B .  12 THR C    1 1 
        6 17912 2 1 12 THR CA   C  18.975  -2.732  -0.114 1.00 . B B .  12 THR CA   1 1 
        6 17913 2 1 12 THR CB   C  19.410  -3.146   1.306 1.00 . B B .  12 THR CB   1 1 
        6 17914 2 1 12 THR CG2  C  18.726  -2.287   2.356 1.00 . B B .  12 THR CG2  1 1 
        6 17915 2 1 12 THR H    H  20.195  -4.152  -1.095 1.00 . B B .  12 THR H    1 1 
        6 17916 2 1 12 THR HA   H  17.904  -2.588  -0.118 1.00 . B B .  12 THR HA   1 1 
        6 17917 2 1 12 THR HB   H  20.479  -3.013   1.393 1.00 . B B .  12 THR HB   1 1 
        6 17918 2 1 12 THR HG1  H  19.871  -5.065   1.389 1.00 . B B .  12 THR HG1  1 1 
        6 17919 2 1 12 THR HG21 H  19.009  -1.256   2.217 1.00 . B B .  12 THR HG21 1 1 
        6 17920 2 1 12 THR HG22 H  19.030  -2.615   3.340 1.00 . B B .  12 THR HG22 1 1 
        6 17921 2 1 12 THR HG23 H  17.653  -2.387   2.259 1.00 . B B .  12 THR HG23 1 1 
        6 17922 2 1 12 THR N    N  19.293  -3.769  -1.083 1.00 . B B .  12 THR N    1 1 
        6 17923 2 1 12 THR O    O  20.882  -1.315  -0.496 1.00 . B B .  12 THR O    1 1 
        6 17924 2 1 12 THR OG1  O  19.083  -4.528   1.531 1.00 . B B .  12 THR OG1  1 1 
        6 17925 2 1 13 ILE C    C  19.314   1.875  -0.140 1.00 . B B .  13 ILE C    1 1 
        6 17926 2 1 13 ILE CA   C  19.361   0.867  -1.286 1.00 . B B .  13 ILE CA   1 1 
        6 17927 2 1 13 ILE CB   C  18.537   1.415  -2.473 1.00 . B B .  13 ILE CB   1 1 
        6 17928 2 1 13 ILE CD1  C  17.102   0.609  -4.419 1.00 . B B .  13 ILE CD1  1 1 
        6 17929 2 1 13 ILE CG1  C  18.250   0.301  -3.482 1.00 . B B .  13 ILE CG1  1 1 
        6 17930 2 1 13 ILE CG2  C  19.261   2.571  -3.147 1.00 . B B .  13 ILE CG2  1 1 
        6 17931 2 1 13 ILE H    H  17.877  -0.573  -0.836 1.00 . B B .  13 ILE H    1 1 
        6 17932 2 1 13 ILE HA   H  20.383   0.741  -1.607 1.00 . B B .  13 ILE HA   1 1 
        6 17933 2 1 13 ILE HB   H  17.601   1.789  -2.087 1.00 . B B .  13 ILE HB   1 1 
        6 17934 2 1 13 ILE HD11 H  16.204   0.778  -3.843 1.00 . B B .  13 ILE HD11 1 1 
        6 17935 2 1 13 ILE HD12 H  16.951  -0.224  -5.088 1.00 . B B .  13 ILE HD12 1 1 
        6 17936 2 1 13 ILE HD13 H  17.334   1.495  -4.992 1.00 . B B .  13 ILE HD13 1 1 
        6 17937 2 1 13 ILE HG12 H  19.129   0.137  -4.085 1.00 . B B .  13 ILE HG12 1 1 
        6 17938 2 1 13 ILE HG13 H  18.010  -0.608  -2.950 1.00 . B B .  13 ILE HG13 1 1 
        6 17939 2 1 13 ILE HG21 H  19.515   3.314  -2.408 1.00 . B B .  13 ILE HG21 1 1 
        6 17940 2 1 13 ILE HG22 H  18.621   3.010  -3.897 1.00 . B B .  13 ILE HG22 1 1 
        6 17941 2 1 13 ILE HG23 H  20.165   2.207  -3.617 1.00 . B B .  13 ILE HG23 1 1 
        6 17942 2 1 13 ILE N    N  18.850  -0.430  -0.864 1.00 . B B .  13 ILE N    1 1 
        6 17943 2 1 13 ILE O    O  18.316   1.964   0.577 1.00 . B B .  13 ILE O    1 1 
        6 17944 2 1 14 THR C    C  20.341   5.026   0.477 1.00 . B B .  14 THR C    1 1 
        6 17945 2 1 14 THR CA   C  20.477   3.630   1.074 1.00 . B B .  14 THR CA   1 1 
        6 17946 2 1 14 THR CB   C  21.808   3.528   1.838 1.00 . B B .  14 THR CB   1 1 
        6 17947 2 1 14 THR CG2  C  21.573   3.111   3.278 1.00 . B B .  14 THR CG2  1 1 
        6 17948 2 1 14 THR H    H  21.165   2.494  -0.565 1.00 . B B .  14 THR H    1 1 
        6 17949 2 1 14 THR HA   H  19.670   3.460   1.770 1.00 . B B .  14 THR HA   1 1 
        6 17950 2 1 14 THR HB   H  22.288   4.498   1.831 1.00 . B B .  14 THR HB   1 1 
        6 17951 2 1 14 THR HG1  H  23.240   3.029   0.568 1.00 . B B .  14 THR HG1  1 1 
        6 17952 2 1 14 THR HG21 H  22.511   3.111   3.812 1.00 . B B .  14 THR HG21 1 1 
        6 17953 2 1 14 THR HG22 H  21.148   2.119   3.299 1.00 . B B .  14 THR HG22 1 1 
        6 17954 2 1 14 THR HG23 H  20.889   3.805   3.746 1.00 . B B .  14 THR HG23 1 1 
        6 17955 2 1 14 THR N    N  20.395   2.622   0.031 1.00 . B B .  14 THR N    1 1 
        6 17956 2 1 14 THR O    O  20.905   5.316  -0.583 1.00 . B B .  14 THR O    1 1 
        6 17957 2 1 14 THR OG1  O  22.666   2.571   1.196 1.00 . B B .  14 THR OG1  1 1 
        6 17958 2 1 15 LEU C    C  19.321   8.238   1.818 1.00 . B B .  15 LEU C    1 1 
        6 17959 2 1 15 LEU CA   C  19.387   7.249   0.665 1.00 . B B .  15 LEU CA   1 1 
        6 17960 2 1 15 LEU CB   C  18.104   7.348  -0.164 1.00 . B B .  15 LEU CB   1 1 
        6 17961 2 1 15 LEU CD1  C  16.906   6.954  -2.332 1.00 . B B .  15 LEU CD1  1 1 
        6 17962 2 1 15 LEU CD2  C  19.125   8.092  -2.333 1.00 . B B .  15 LEU CD2  1 1 
        6 17963 2 1 15 LEU CG   C  18.263   7.038  -1.655 1.00 . B B .  15 LEU CG   1 1 
        6 17964 2 1 15 LEU H    H  19.167   5.607   1.985 1.00 . B B .  15 LEU H    1 1 
        6 17965 2 1 15 LEU HA   H  20.228   7.504   0.039 1.00 . B B .  15 LEU HA   1 1 
        6 17966 2 1 15 LEU HB2  H  17.382   6.660   0.248 1.00 . B B .  15 LEU HB2  1 1 
        6 17967 2 1 15 LEU HB3  H  17.717   8.352  -0.068 1.00 . B B .  15 LEU HB3  1 1 
        6 17968 2 1 15 LEU HD11 H  17.043   6.755  -3.383 1.00 . B B .  15 LEU HD11 1 1 
        6 17969 2 1 15 LEU HD12 H  16.381   7.890  -2.209 1.00 . B B .  15 LEU HD12 1 1 
        6 17970 2 1 15 LEU HD13 H  16.329   6.157  -1.887 1.00 . B B .  15 LEU HD13 1 1 
        6 17971 2 1 15 LEU HD21 H  20.134   8.038  -1.949 1.00 . B B .  15 LEU HD21 1 1 
        6 17972 2 1 15 LEU HD22 H  18.718   9.073  -2.135 1.00 . B B .  15 LEU HD22 1 1 
        6 17973 2 1 15 LEU HD23 H  19.136   7.916  -3.398 1.00 . B B .  15 LEU HD23 1 1 
        6 17974 2 1 15 LEU HG   H  18.752   6.082  -1.767 1.00 . B B .  15 LEU HG   1 1 
        6 17975 2 1 15 LEU N    N  19.589   5.888   1.143 1.00 . B B .  15 LEU N    1 1 
        6 17976 2 1 15 LEU O    O  18.840   7.909   2.905 1.00 . B B .  15 LEU O    1 1 
        6 17977 2 1 16 GLU C    C  18.604  11.425   2.340 1.00 . B B .  16 GLU C    1 1 
        6 17978 2 1 16 GLU CA   C  19.801  10.506   2.560 1.00 . B B .  16 GLU CA   1 1 
        6 17979 2 1 16 GLU CB   C  21.102  11.311   2.481 1.00 . B B .  16 GLU CB   1 1 
        6 17980 2 1 16 GLU CD   C  21.626  11.704   4.920 1.00 . B B .  16 GLU CD   1 1 
        6 17981 2 1 16 GLU CG   C  21.260  12.337   3.595 1.00 . B B .  16 GLU CG   1 1 
        6 17982 2 1 16 GLU H    H  20.170   9.633   0.676 1.00 . B B .  16 GLU H    1 1 
        6 17983 2 1 16 GLU HA   H  19.723  10.048   3.534 1.00 . B B .  16 GLU HA   1 1 
        6 17984 2 1 16 GLU HB2  H  21.935  10.629   2.530 1.00 . B B .  16 GLU HB2  1 1 
        6 17985 2 1 16 GLU HB3  H  21.131  11.831   1.533 1.00 . B B .  16 GLU HB3  1 1 
        6 17986 2 1 16 GLU HG2  H  22.039  13.030   3.321 1.00 . B B .  16 GLU HG2  1 1 
        6 17987 2 1 16 GLU HG3  H  20.326  12.870   3.712 1.00 . B B .  16 GLU HG3  1 1 
        6 17988 2 1 16 GLU N    N  19.805   9.446   1.564 1.00 . B B .  16 GLU N    1 1 
        6 17989 2 1 16 GLU O    O  18.591  12.232   1.408 1.00 . B B .  16 GLU O    1 1 
        6 17990 2 1 16 GLU OE1  O  22.724  11.111   5.012 1.00 . B B .  16 GLU OE1  1 1 
        6 17991 2 1 16 GLU OE2  O  20.831  11.810   5.876 1.00 . B B .  16 GLU OE2  1 1 
        6 17992 2 1 17 VAL C    C  15.955  12.562   4.469 1.00 . B B .  17 VAL C    1 1 
        6 17993 2 1 17 VAL CA   C  16.391  12.098   3.086 1.00 . B B .  17 VAL CA   1 1 
        6 17994 2 1 17 VAL CB   C  15.225  11.327   2.424 1.00 . B B .  17 VAL CB   1 1 
        6 17995 2 1 17 VAL CG1  C  15.498  11.084   0.948 1.00 . B B .  17 VAL CG1  1 1 
        6 17996 2 1 17 VAL CG2  C  14.966  10.011   3.143 1.00 . B B .  17 VAL CG2  1 1 
        6 17997 2 1 17 VAL H    H  17.664  10.613   3.901 1.00 . B B .  17 VAL H    1 1 
        6 17998 2 1 17 VAL HA   H  16.617  12.962   2.480 1.00 . B B .  17 VAL HA   1 1 
        6 17999 2 1 17 VAL HB   H  14.333  11.932   2.502 1.00 . B B .  17 VAL HB   1 1 
        6 18000 2 1 17 VAL HG11 H  15.550  12.030   0.430 1.00 . B B .  17 VAL HG11 1 1 
        6 18001 2 1 17 VAL HG12 H  14.702  10.488   0.528 1.00 . B B .  17 VAL HG12 1 1 
        6 18002 2 1 17 VAL HG13 H  16.435  10.559   0.838 1.00 . B B .  17 VAL HG13 1 1 
        6 18003 2 1 17 VAL HG21 H  14.734  10.207   4.180 1.00 . B B .  17 VAL HG21 1 1 
        6 18004 2 1 17 VAL HG22 H  15.846   9.388   3.082 1.00 . B B .  17 VAL HG22 1 1 
        6 18005 2 1 17 VAL HG23 H  14.133   9.506   2.678 1.00 . B B .  17 VAL HG23 1 1 
        6 18006 2 1 17 VAL N    N  17.595  11.282   3.182 1.00 . B B .  17 VAL N    1 1 
        6 18007 2 1 17 VAL O    O  16.369  11.993   5.473 1.00 . B B .  17 VAL O    1 1 
        6 18008 2 1 18 GLU C    C  13.134  13.935   5.844 1.00 . B B .  18 GLU C    1 1 
        6 18009 2 1 18 GLU CA   C  14.646  14.124   5.783 1.00 . B B .  18 GLU CA   1 1 
        6 18010 2 1 18 GLU CB   C  15.022  15.604   5.930 1.00 . B B .  18 GLU CB   1 1 
        6 18011 2 1 18 GLU CD   C  16.831  15.340   7.685 1.00 . B B .  18 GLU CD   1 1 
        6 18012 2 1 18 GLU CG   C  16.486  15.827   6.288 1.00 . B B .  18 GLU CG   1 1 
        6 18013 2 1 18 GLU H    H  14.852  14.022   3.683 1.00 . B B .  18 GLU H    1 1 
        6 18014 2 1 18 GLU HA   H  15.104  13.557   6.581 1.00 . B B .  18 GLU HA   1 1 
        6 18015 2 1 18 GLU HB2  H  14.820  16.107   4.997 1.00 . B B .  18 GLU HB2  1 1 
        6 18016 2 1 18 GLU HB3  H  14.414  16.042   6.705 1.00 . B B .  18 GLU HB3  1 1 
        6 18017 2 1 18 GLU HG2  H  17.103  15.296   5.577 1.00 . B B .  18 GLU HG2  1 1 
        6 18018 2 1 18 GLU HG3  H  16.700  16.885   6.227 1.00 . B B .  18 GLU HG3  1 1 
        6 18019 2 1 18 GLU N    N  15.141  13.599   4.521 1.00 . B B .  18 GLU N    1 1 
        6 18020 2 1 18 GLU O    O  12.498  13.778   4.807 1.00 . B B .  18 GLU O    1 1 
        6 18021 2 1 18 GLU OE1  O  16.694  16.128   8.647 1.00 . B B .  18 GLU OE1  1 1 
        6 18022 2 1 18 GLU OE2  O  17.239  14.168   7.836 1.00 . B B .  18 GLU OE2  1 1 
        6 18023 2 1 19 PRO C    C  10.243  14.760   6.433 1.00 . B B .  19 PRO C    1 1 
        6 18024 2 1 19 PRO CA   C  11.086  13.747   7.212 1.00 . B B .  19 PRO CA   1 1 
        6 18025 2 1 19 PRO CB   C  10.869  13.919   8.719 1.00 . B B .  19 PRO CB   1 1 
        6 18026 2 1 19 PRO CD   C  13.213  14.137   8.341 1.00 . B B .  19 PRO CD   1 1 
        6 18027 2 1 19 PRO CG   C  12.197  13.659   9.336 1.00 . B B .  19 PRO CG   1 1 
        6 18028 2 1 19 PRO HA   H  10.794  12.749   6.920 1.00 . B B .  19 PRO HA   1 1 
        6 18029 2 1 19 PRO HB2  H  10.536  14.926   8.929 1.00 . B B .  19 PRO HB2  1 1 
        6 18030 2 1 19 PRO HB3  H  10.148  13.203   9.076 1.00 . B B .  19 PRO HB3  1 1 
        6 18031 2 1 19 PRO HD2  H  13.439  15.180   8.504 1.00 . B B .  19 PRO HD2  1 1 
        6 18032 2 1 19 PRO HD3  H  14.110  13.541   8.400 1.00 . B B .  19 PRO HD3  1 1 
        6 18033 2 1 19 PRO HG2  H  12.283  14.209  10.263 1.00 . B B .  19 PRO HG2  1 1 
        6 18034 2 1 19 PRO HG3  H  12.322  12.599   9.510 1.00 . B B .  19 PRO HG3  1 1 
        6 18035 2 1 19 PRO N    N  12.536  13.943   7.046 1.00 . B B .  19 PRO N    1 1 
        6 18036 2 1 19 PRO O    O   9.088  14.492   6.099 1.00 . B B .  19 PRO O    1 1 
        6 18037 2 1 20 SER C    C  10.235  16.765   3.890 1.00 . B B .  20 SER C    1 1 
        6 18038 2 1 20 SER CA   C  10.142  16.965   5.404 1.00 . B B .  20 SER CA   1 1 
        6 18039 2 1 20 SER CB   C  10.733  18.317   5.799 1.00 . B B .  20 SER CB   1 1 
        6 18040 2 1 20 SER H    H  11.756  16.065   6.420 1.00 . B B .  20 SER H    1 1 
        6 18041 2 1 20 SER HA   H   9.102  16.943   5.694 1.00 . B B .  20 SER HA   1 1 
        6 18042 2 1 20 SER HB2  H  11.118  18.810   4.919 1.00 . B B .  20 SER HB2  1 1 
        6 18043 2 1 20 SER HB3  H   9.963  18.927   6.247 1.00 . B B .  20 SER HB3  1 1 
        6 18044 2 1 20 SER HG   H  12.561  18.653   6.440 1.00 . B B .  20 SER HG   1 1 
        6 18045 2 1 20 SER N    N  10.830  15.911   6.133 1.00 . B B .  20 SER N    1 1 
        6 18046 2 1 20 SER O    O   9.795  17.614   3.114 1.00 . B B .  20 SER O    1 1 
        6 18047 2 1 20 SER OG   O  11.791  18.148   6.736 1.00 . B B .  20 SER OG   1 1 
        6 18048 2 1 21 ASP C    C   9.679  14.644   1.550 1.00 . B B .  21 ASP C    1 1 
        6 18049 2 1 21 ASP CA   C  10.938  15.330   2.059 1.00 . B B .  21 ASP CA   1 1 
        6 18050 2 1 21 ASP CB   C  12.155  14.430   1.827 1.00 . B B .  21 ASP CB   1 1 
        6 18051 2 1 21 ASP CG   C  12.850  14.713   0.509 1.00 . B B .  21 ASP CG   1 1 
        6 18052 2 1 21 ASP H    H  11.122  14.993   4.138 1.00 . B B .  21 ASP H    1 1 
        6 18053 2 1 21 ASP HA   H  11.073  16.258   1.525 1.00 . B B .  21 ASP HA   1 1 
        6 18054 2 1 21 ASP HB2  H  12.862  14.581   2.625 1.00 . B B .  21 ASP HB2  1 1 
        6 18055 2 1 21 ASP HB3  H  11.831  13.398   1.827 1.00 . B B .  21 ASP HB3  1 1 
        6 18056 2 1 21 ASP N    N  10.798  15.639   3.476 1.00 . B B .  21 ASP N    1 1 
        6 18057 2 1 21 ASP O    O   9.030  13.890   2.286 1.00 . B B .  21 ASP O    1 1 
        6 18058 2 1 21 ASP OD1  O  12.462  15.680  -0.181 1.00 . B B .  21 ASP OD1  1 1 
        6 18059 2 1 21 ASP OD2  O  13.807  13.985   0.169 1.00 . B B .  21 ASP OD2  1 1 
        6 18060 2 1 22 THR C    C   8.460  12.968  -0.917 1.00 . B B .  22 THR C    1 1 
        6 18061 2 1 22 THR CA   C   8.145  14.325  -0.299 1.00 . B B .  22 THR CA   1 1 
        6 18062 2 1 22 THR CB   C   7.548  15.254  -1.376 1.00 . B B .  22 THR CB   1 1 
        6 18063 2 1 22 THR CG2  C   6.589  16.257  -0.757 1.00 . B B .  22 THR CG2  1 1 
        6 18064 2 1 22 THR H    H   9.888  15.513  -0.233 1.00 . B B .  22 THR H    1 1 
        6 18065 2 1 22 THR HA   H   7.408  14.192   0.479 1.00 . B B .  22 THR HA   1 1 
        6 18066 2 1 22 THR HB   H   7.003  14.649  -2.087 1.00 . B B .  22 THR HB   1 1 
        6 18067 2 1 22 THR HG1  H   8.240  16.324  -2.886 1.00 . B B .  22 THR HG1  1 1 
        6 18068 2 1 22 THR HG21 H   5.760  15.731  -0.309 1.00 . B B .  22 THR HG21 1 1 
        6 18069 2 1 22 THR HG22 H   6.219  16.923  -1.524 1.00 . B B .  22 THR HG22 1 1 
        6 18070 2 1 22 THR HG23 H   7.104  16.829  -0.001 1.00 . B B .  22 THR HG23 1 1 
        6 18071 2 1 22 THR N    N   9.328  14.911   0.304 1.00 . B B .  22 THR N    1 1 
        6 18072 2 1 22 THR O    O   9.568  12.746  -1.411 1.00 . B B .  22 THR O    1 1 
        6 18073 2 1 22 THR OG1  O   8.595  15.952  -2.068 1.00 . B B .  22 THR OG1  1 1 
        6 18074 2 1 23 ILE C    C   8.079  10.801  -2.911 1.00 . B B .  23 ILE C    1 1 
        6 18075 2 1 23 ILE CA   C   7.640  10.727  -1.449 1.00 . B B .  23 ILE CA   1 1 
        6 18076 2 1 23 ILE CB   C   6.326   9.921  -1.351 1.00 . B B .  23 ILE CB   1 1 
        6 18077 2 1 23 ILE CD1  C   6.781   9.217   1.064 1.00 . B B .  23 ILE CD1  1 1 
        6 18078 2 1 23 ILE CG1  C   5.822   9.878   0.099 1.00 . B B .  23 ILE CG1  1 1 
        6 18079 2 1 23 ILE CG2  C   6.521   8.512  -1.899 1.00 . B B .  23 ILE CG2  1 1 
        6 18080 2 1 23 ILE H    H   6.626  12.310  -0.464 1.00 . B B .  23 ILE H    1 1 
        6 18081 2 1 23 ILE HA   H   8.401  10.211  -0.880 1.00 . B B .  23 ILE HA   1 1 
        6 18082 2 1 23 ILE HB   H   5.584  10.415  -1.965 1.00 . B B .  23 ILE HB   1 1 
        6 18083 2 1 23 ILE HD11 H   7.708   9.771   1.089 1.00 . B B .  23 ILE HD11 1 1 
        6 18084 2 1 23 ILE HD12 H   6.976   8.205   0.738 1.00 . B B .  23 ILE HD12 1 1 
        6 18085 2 1 23 ILE HD13 H   6.344   9.198   2.051 1.00 . B B .  23 ILE HD13 1 1 
        6 18086 2 1 23 ILE HG12 H   5.654  10.886   0.443 1.00 . B B .  23 ILE HG12 1 1 
        6 18087 2 1 23 ILE HG13 H   4.889   9.332   0.130 1.00 . B B .  23 ILE HG13 1 1 
        6 18088 2 1 23 ILE HG21 H   5.585   7.976  -1.853 1.00 . B B .  23 ILE HG21 1 1 
        6 18089 2 1 23 ILE HG22 H   7.260   7.997  -1.305 1.00 . B B .  23 ILE HG22 1 1 
        6 18090 2 1 23 ILE HG23 H   6.856   8.566  -2.924 1.00 . B B .  23 ILE HG23 1 1 
        6 18091 2 1 23 ILE N    N   7.483  12.067  -0.887 1.00 . B B .  23 ILE N    1 1 
        6 18092 2 1 23 ILE O    O   8.932  10.033  -3.360 1.00 . B B .  23 ILE O    1 1 
        6 18093 2 1 24 GLU C    C   9.297  12.275  -5.211 1.00 . B B .  24 GLU C    1 1 
        6 18094 2 1 24 GLU CA   C   7.815  11.944  -5.045 1.00 . B B .  24 GLU CA   1 1 
        6 18095 2 1 24 GLU CB   C   6.956  13.072  -5.611 1.00 . B B .  24 GLU CB   1 1 
        6 18096 2 1 24 GLU CD   C   6.478  14.569  -7.577 1.00 . B B .  24 GLU CD   1 1 
        6 18097 2 1 24 GLU CG   C   7.127  13.286  -7.102 1.00 . B B .  24 GLU CG   1 1 
        6 18098 2 1 24 GLU H    H   6.817  12.314  -3.222 1.00 . B B .  24 GLU H    1 1 
        6 18099 2 1 24 GLU HA   H   7.593  11.028  -5.576 1.00 . B B .  24 GLU HA   1 1 
        6 18100 2 1 24 GLU HB2  H   5.916  12.845  -5.421 1.00 . B B .  24 GLU HB2  1 1 
        6 18101 2 1 24 GLU HB3  H   7.212  13.992  -5.105 1.00 . B B .  24 GLU HB3  1 1 
        6 18102 2 1 24 GLU HG2  H   8.183  13.325  -7.329 1.00 . B B .  24 GLU HG2  1 1 
        6 18103 2 1 24 GLU HG3  H   6.677  12.454  -7.626 1.00 . B B .  24 GLU HG3  1 1 
        6 18104 2 1 24 GLU N    N   7.492  11.742  -3.641 1.00 . B B .  24 GLU N    1 1 
        6 18105 2 1 24 GLU O    O   9.971  11.726  -6.081 1.00 . B B .  24 GLU O    1 1 
        6 18106 2 1 24 GLU OE1  O   6.990  15.660  -7.242 1.00 . B B .  24 GLU OE1  1 1 
        6 18107 2 1 24 GLU OE2  O   5.454  14.494  -8.288 1.00 . B B .  24 GLU OE2  1 1 
        6 18108 2 1 25 ASN C    C  12.107  12.393  -4.043 1.00 . B B .  25 ASN C    1 1 
        6 18109 2 1 25 ASN CA   C  11.203  13.567  -4.398 1.00 . B B .  25 ASN CA   1 1 
        6 18110 2 1 25 ASN CB   C  11.466  14.733  -3.438 1.00 . B B .  25 ASN CB   1 1 
        6 18111 2 1 25 ASN CG   C  12.796  15.418  -3.705 1.00 . B B .  25 ASN CG   1 1 
        6 18112 2 1 25 ASN H    H   9.220  13.533  -3.655 1.00 . B B .  25 ASN H    1 1 
        6 18113 2 1 25 ASN HA   H  11.422  13.882  -5.407 1.00 . B B .  25 ASN HA   1 1 
        6 18114 2 1 25 ASN HB2  H  10.681  15.464  -3.548 1.00 . B B .  25 ASN HB2  1 1 
        6 18115 2 1 25 ASN HB3  H  11.470  14.363  -2.424 1.00 . B B .  25 ASN HB3  1 1 
        6 18116 2 1 25 ASN HD21 H  13.001  15.811  -1.761 1.00 . B B .  25 ASN HD21 1 1 
        6 18117 2 1 25 ASN HD22 H  14.288  16.355  -2.797 1.00 . B B .  25 ASN HD22 1 1 
        6 18118 2 1 25 ASN N    N   9.800  13.158  -4.349 1.00 . B B .  25 ASN N    1 1 
        6 18119 2 1 25 ASN ND2  N  13.427  15.914  -2.654 1.00 . B B .  25 ASN ND2  1 1 
        6 18120 2 1 25 ASN O    O  13.169  12.214  -4.635 1.00 . B B .  25 ASN O    1 1 
        6 18121 2 1 25 ASN OD1  O  13.252  15.495  -4.844 1.00 . B B .  25 ASN OD1  1 1 
        6 18122 2 1 26 VAL C    C  12.582   9.458  -3.842 1.00 . B B .  26 VAL C    1 1 
        6 18123 2 1 26 VAL CA   C  12.426  10.415  -2.662 1.00 . B B .  26 VAL CA   1 1 
        6 18124 2 1 26 VAL CB   C  11.742   9.676  -1.484 1.00 . B B .  26 VAL CB   1 1 
        6 18125 2 1 26 VAL CG1  C  12.508   8.412  -1.117 1.00 . B B .  26 VAL CG1  1 1 
        6 18126 2 1 26 VAL CG2  C  11.620  10.595  -0.278 1.00 . B B .  26 VAL CG2  1 1 
        6 18127 2 1 26 VAL H    H  10.821  11.798  -2.627 1.00 . B B .  26 VAL H    1 1 
        6 18128 2 1 26 VAL HA   H  13.404  10.742  -2.339 1.00 . B B .  26 VAL HA   1 1 
        6 18129 2 1 26 VAL HB   H  10.748   9.390  -1.792 1.00 . B B .  26 VAL HB   1 1 
        6 18130 2 1 26 VAL HG11 H  13.507   8.675  -0.801 1.00 . B B .  26 VAL HG11 1 1 
        6 18131 2 1 26 VAL HG12 H  12.562   7.761  -1.978 1.00 . B B .  26 VAL HG12 1 1 
        6 18132 2 1 26 VAL HG13 H  11.999   7.904  -0.312 1.00 . B B .  26 VAL HG13 1 1 
        6 18133 2 1 26 VAL HG21 H  10.973  11.425  -0.523 1.00 . B B .  26 VAL HG21 1 1 
        6 18134 2 1 26 VAL HG22 H  12.597  10.966  -0.011 1.00 . B B .  26 VAL HG22 1 1 
        6 18135 2 1 26 VAL HG23 H  11.204  10.045   0.554 1.00 . B B .  26 VAL HG23 1 1 
        6 18136 2 1 26 VAL N    N  11.671  11.589  -3.077 1.00 . B B .  26 VAL N    1 1 
        6 18137 2 1 26 VAL O    O  13.675   8.957  -4.109 1.00 . B B .  26 VAL O    1 1 
        6 18138 2 1 27 LYS C    C  12.386   8.935  -6.831 1.00 . B B .  27 LYS C    1 1 
        6 18139 2 1 27 LYS CA   C  11.498   8.359  -5.729 1.00 . B B .  27 LYS CA   1 1 
        6 18140 2 1 27 LYS CB   C  10.079   8.134  -6.250 1.00 . B B .  27 LYS CB   1 1 
        6 18141 2 1 27 LYS CD   C   7.976   6.763  -6.050 1.00 . B B .  27 LYS CD   1 1 
        6 18142 2 1 27 LYS CE   C   7.014   7.904  -6.327 1.00 . B B .  27 LYS CE   1 1 
        6 18143 2 1 27 LYS CG   C   9.233   7.251  -5.344 1.00 . B B .  27 LYS CG   1 1 
        6 18144 2 1 27 LYS H    H  10.648   9.681  -4.305 1.00 . B B .  27 LYS H    1 1 
        6 18145 2 1 27 LYS HA   H  11.910   7.411  -5.417 1.00 . B B .  27 LYS HA   1 1 
        6 18146 2 1 27 LYS HB2  H   9.588   9.091  -6.346 1.00 . B B .  27 LYS HB2  1 1 
        6 18147 2 1 27 LYS HB3  H  10.135   7.668  -7.223 1.00 . B B .  27 LYS HB3  1 1 
        6 18148 2 1 27 LYS HD2  H   8.258   6.306  -6.986 1.00 . B B .  27 LYS HD2  1 1 
        6 18149 2 1 27 LYS HD3  H   7.485   6.031  -5.424 1.00 . B B .  27 LYS HD3  1 1 
        6 18150 2 1 27 LYS HE2  H   6.575   8.219  -5.393 1.00 . B B .  27 LYS HE2  1 1 
        6 18151 2 1 27 LYS HE3  H   7.564   8.724  -6.761 1.00 . B B .  27 LYS HE3  1 1 
        6 18152 2 1 27 LYS HG2  H   9.818   6.397  -5.039 1.00 . B B .  27 LYS HG2  1 1 
        6 18153 2 1 27 LYS HG3  H   8.946   7.823  -4.471 1.00 . B B .  27 LYS HG3  1 1 
        6 18154 2 1 27 LYS HZ1  H   5.340   8.346  -7.491 1.00 . B B .  27 LYS HZ1  1 1 
        6 18155 2 1 27 LYS HZ2  H   5.313   6.791  -6.821 1.00 . B B .  27 LYS HZ2  1 1 
        6 18156 2 1 27 LYS HZ3  H   6.319   7.120  -8.141 1.00 . B B .  27 LYS HZ3  1 1 
        6 18157 2 1 27 LYS N    N  11.488   9.241  -4.566 1.00 . B B .  27 LYS N    1 1 
        6 18158 2 1 27 LYS NZ   N   5.922   7.509  -7.259 1.00 . B B .  27 LYS NZ   1 1 
        6 18159 2 1 27 LYS O    O  13.035   8.193  -7.570 1.00 . B B .  27 LYS O    1 1 
        6 18160 2 1 28 ALA C    C  14.714  10.666  -7.642 1.00 . B B .  28 ALA C    1 1 
        6 18161 2 1 28 ALA CA   C  13.239  10.930  -7.932 1.00 . B B .  28 ALA CA   1 1 
        6 18162 2 1 28 ALA CB   C  12.954  12.425  -7.944 1.00 . B B .  28 ALA CB   1 1 
        6 18163 2 1 28 ALA H    H  11.850  10.799  -6.338 1.00 . B B .  28 ALA H    1 1 
        6 18164 2 1 28 ALA HA   H  12.991  10.528  -8.906 1.00 . B B .  28 ALA HA   1 1 
        6 18165 2 1 28 ALA HB1  H  11.908  12.590  -8.156 1.00 . B B .  28 ALA HB1  1 1 
        6 18166 2 1 28 ALA HB2  H  13.557  12.900  -8.705 1.00 . B B .  28 ALA HB2  1 1 
        6 18167 2 1 28 ALA HB3  H  13.196  12.844  -6.978 1.00 . B B .  28 ALA HB3  1 1 
        6 18168 2 1 28 ALA N    N  12.410  10.260  -6.938 1.00 . B B .  28 ALA N    1 1 
        6 18169 2 1 28 ALA O    O  15.539  10.589  -8.556 1.00 . B B .  28 ALA O    1 1 
        6 18170 2 1 29 LYS C    C  16.735   8.787  -6.231 1.00 . B B .  29 LYS C    1 1 
        6 18171 2 1 29 LYS CA   C  16.391  10.243  -5.936 1.00 . B B .  29 LYS CA   1 1 
        6 18172 2 1 29 LYS CB   C  16.553  10.561  -4.447 1.00 . B B .  29 LYS CB   1 1 
        6 18173 2 1 29 LYS CD   C  16.394  12.329  -2.655 1.00 . B B .  29 LYS CD   1 1 
        6 18174 2 1 29 LYS CE   C  16.167  13.810  -2.393 1.00 . B B .  29 LYS CE   1 1 
        6 18175 2 1 29 LYS CG   C  16.422  12.045  -4.148 1.00 . B B .  29 LYS CG   1 1 
        6 18176 2 1 29 LYS H    H  14.323  10.603  -5.683 1.00 . B B .  29 LYS H    1 1 
        6 18177 2 1 29 LYS HA   H  17.051  10.880  -6.505 1.00 . B B .  29 LYS HA   1 1 
        6 18178 2 1 29 LYS HB2  H  15.798  10.029  -3.890 1.00 . B B .  29 LYS HB2  1 1 
        6 18179 2 1 29 LYS HB3  H  17.528  10.233  -4.121 1.00 . B B .  29 LYS HB3  1 1 
        6 18180 2 1 29 LYS HD2  H  15.591  11.763  -2.207 1.00 . B B .  29 LYS HD2  1 1 
        6 18181 2 1 29 LYS HD3  H  17.337  12.033  -2.221 1.00 . B B .  29 LYS HD3  1 1 
        6 18182 2 1 29 LYS HE2  H  16.955  14.370  -2.870 1.00 . B B .  29 LYS HE2  1 1 
        6 18183 2 1 29 LYS HE3  H  15.217  14.095  -2.822 1.00 . B B .  29 LYS HE3  1 1 
        6 18184 2 1 29 LYS HG2  H  17.262  12.564  -4.584 1.00 . B B .  29 LYS HG2  1 1 
        6 18185 2 1 29 LYS HG3  H  15.508  12.408  -4.590 1.00 . B B .  29 LYS HG3  1 1 
        6 18186 2 1 29 LYS HZ1  H  15.240  13.858  -0.512 1.00 . B B .  29 LYS HZ1  1 1 
        6 18187 2 1 29 LYS HZ2  H  16.281  15.164  -0.809 1.00 . B B .  29 LYS HZ2  1 1 
        6 18188 2 1 29 LYS HZ3  H  16.925  13.643  -0.451 1.00 . B B .  29 LYS HZ3  1 1 
        6 18189 2 1 29 LYS N    N  15.029  10.518  -6.361 1.00 . B B .  29 LYS N    1 1 
        6 18190 2 1 29 LYS NZ   N  16.156  14.140  -0.941 1.00 . B B .  29 LYS NZ   1 1 
        6 18191 2 1 29 LYS O    O  17.882   8.457  -6.541 1.00 . B B .  29 LYS O    1 1 
        6 18192 2 1 30 ILE C    C  16.115   6.331  -7.938 1.00 . B B .  30 ILE C    1 1 
        6 18193 2 1 30 ILE CA   C  15.913   6.502  -6.438 1.00 . B B .  30 ILE CA   1 1 
        6 18194 2 1 30 ILE CB   C  14.702   5.651  -5.980 1.00 . B B .  30 ILE CB   1 1 
        6 18195 2 1 30 ILE CD1  C  13.202   5.148  -3.973 1.00 . B B .  30 ILE CD1  1 1 
        6 18196 2 1 30 ILE CG1  C  14.436   5.859  -4.486 1.00 . B B .  30 ILE CG1  1 1 
        6 18197 2 1 30 ILE CG2  C  14.942   4.176  -6.275 1.00 . B B .  30 ILE CG2  1 1 
        6 18198 2 1 30 ILE H    H  14.849   8.240  -5.858 1.00 . B B .  30 ILE H    1 1 
        6 18199 2 1 30 ILE HA   H  16.796   6.157  -5.920 1.00 . B B .  30 ILE HA   1 1 
        6 18200 2 1 30 ILE HB   H  13.835   5.970  -6.541 1.00 . B B .  30 ILE HB   1 1 
        6 18201 2 1 30 ILE HD11 H  13.071   5.366  -2.923 1.00 . B B .  30 ILE HD11 1 1 
        6 18202 2 1 30 ILE HD12 H  13.317   4.082  -4.106 1.00 . B B .  30 ILE HD12 1 1 
        6 18203 2 1 30 ILE HD13 H  12.335   5.486  -4.522 1.00 . B B .  30 ILE HD13 1 1 
        6 18204 2 1 30 ILE HG12 H  15.282   5.495  -3.928 1.00 . B B .  30 ILE HG12 1 1 
        6 18205 2 1 30 ILE HG13 H  14.312   6.917  -4.295 1.00 . B B .  30 ILE HG13 1 1 
        6 18206 2 1 30 ILE HG21 H  15.122   4.045  -7.333 1.00 . B B .  30 ILE HG21 1 1 
        6 18207 2 1 30 ILE HG22 H  14.074   3.605  -5.984 1.00 . B B .  30 ILE HG22 1 1 
        6 18208 2 1 30 ILE HG23 H  15.802   3.832  -5.720 1.00 . B B .  30 ILE HG23 1 1 
        6 18209 2 1 30 ILE N    N  15.732   7.919  -6.141 1.00 . B B .  30 ILE N    1 1 
        6 18210 2 1 30 ILE O    O  16.909   5.503  -8.387 1.00 . B B .  30 ILE O    1 1 
        6 18211 2 1 31 GLN C    C  16.898   7.514 -10.599 1.00 . B B .  31 GLN C    1 1 
        6 18212 2 1 31 GLN CA   C  15.490   7.126 -10.159 1.00 . B B .  31 GLN CA   1 1 
        6 18213 2 1 31 GLN CB   C  14.469   8.092 -10.768 1.00 . B B .  31 GLN CB   1 1 
        6 18214 2 1 31 GLN CD   C  13.741   9.355 -12.831 1.00 . B B .  31 GLN CD   1 1 
        6 18215 2 1 31 GLN CG   C  14.554   8.199 -12.282 1.00 . B B .  31 GLN CG   1 1 
        6 18216 2 1 31 GLN H    H  14.779   7.779  -8.277 1.00 . B B .  31 GLN H    1 1 
        6 18217 2 1 31 GLN HA   H  15.278   6.124 -10.498 1.00 . B B .  31 GLN HA   1 1 
        6 18218 2 1 31 GLN HB2  H  13.476   7.758 -10.507 1.00 . B B .  31 GLN HB2  1 1 
        6 18219 2 1 31 GLN HB3  H  14.629   9.077 -10.351 1.00 . B B .  31 GLN HB3  1 1 
        6 18220 2 1 31 GLN HE21 H  13.446   8.383 -14.541 1.00 . B B .  31 GLN HE21 1 1 
        6 18221 2 1 31 GLN HE22 H  12.729   9.953 -14.430 1.00 . B B .  31 GLN HE22 1 1 
        6 18222 2 1 31 GLN HG2  H  15.588   8.340 -12.561 1.00 . B B .  31 GLN HG2  1 1 
        6 18223 2 1 31 GLN HG3  H  14.187   7.281 -12.717 1.00 . B B .  31 GLN HG3  1 1 
        6 18224 2 1 31 GLN N    N  15.396   7.145  -8.706 1.00 . B B .  31 GLN N    1 1 
        6 18225 2 1 31 GLN NE2  N  13.257   9.216 -14.054 1.00 . B B .  31 GLN NE2  1 1 
        6 18226 2 1 31 GLN O    O  17.401   7.031 -11.606 1.00 . B B .  31 GLN O    1 1 
        6 18227 2 1 31 GLN OE1  O  13.559  10.371 -12.164 1.00 . B B .  31 GLN OE1  1 1 
        6 18228 2 1 32 ASP C    C  19.902   7.713  -9.912 1.00 . B B .  32 ASP C    1 1 
        6 18229 2 1 32 ASP CA   C  18.881   8.829 -10.122 1.00 . B B .  32 ASP CA   1 1 
        6 18230 2 1 32 ASP CB   C  19.237  10.034  -9.255 1.00 . B B .  32 ASP CB   1 1 
        6 18231 2 1 32 ASP CG   C  20.539  10.679  -9.675 1.00 . B B .  32 ASP CG   1 1 
        6 18232 2 1 32 ASP H    H  17.085   8.710  -9.013 1.00 . B B .  32 ASP H    1 1 
        6 18233 2 1 32 ASP HA   H  18.903   9.126 -11.161 1.00 . B B .  32 ASP HA   1 1 
        6 18234 2 1 32 ASP HB2  H  18.451  10.771  -9.330 1.00 . B B .  32 ASP HB2  1 1 
        6 18235 2 1 32 ASP HB3  H  19.330   9.716  -8.226 1.00 . B B .  32 ASP HB3  1 1 
        6 18236 2 1 32 ASP N    N  17.535   8.373  -9.818 1.00 . B B .  32 ASP N    1 1 
        6 18237 2 1 32 ASP O    O  20.874   7.600 -10.659 1.00 . B B .  32 ASP O    1 1 
        6 18238 2 1 32 ASP OD1  O  20.577  11.290 -10.763 1.00 . B B .  32 ASP OD1  1 1 
        6 18239 2 1 32 ASP OD2  O  21.524  10.593  -8.915 1.00 . B B .  32 ASP OD2  1 1 
        6 18240 2 1 33 LYS C    C  20.283   4.532  -9.433 1.00 . B B .  33 LYS C    1 1 
        6 18241 2 1 33 LYS CA   C  20.579   5.782  -8.597 1.00 . B B .  33 LYS CA   1 1 
        6 18242 2 1 33 LYS CB   C  20.507   5.429  -7.109 1.00 . B B .  33 LYS CB   1 1 
        6 18243 2 1 33 LYS CD   C  21.429   5.820  -4.801 1.00 . B B .  33 LYS CD   1 1 
        6 18244 2 1 33 LYS CE   C  22.317   6.696  -3.931 1.00 . B B .  33 LYS CE   1 1 
        6 18245 2 1 33 LYS CG   C  21.275   6.385  -6.206 1.00 . B B .  33 LYS CG   1 1 
        6 18246 2 1 33 LYS H    H  18.867   7.008  -8.353 1.00 . B B .  33 LYS H    1 1 
        6 18247 2 1 33 LYS HA   H  21.580   6.116  -8.826 1.00 . B B .  33 LYS HA   1 1 
        6 18248 2 1 33 LYS HB2  H  19.472   5.434  -6.801 1.00 . B B .  33 LYS HB2  1 1 
        6 18249 2 1 33 LYS HB3  H  20.909   4.437  -6.967 1.00 . B B .  33 LYS HB3  1 1 
        6 18250 2 1 33 LYS HD2  H  20.454   5.749  -4.343 1.00 . B B .  33 LYS HD2  1 1 
        6 18251 2 1 33 LYS HD3  H  21.865   4.835  -4.866 1.00 . B B .  33 LYS HD3  1 1 
        6 18252 2 1 33 LYS HE2  H  23.244   6.879  -4.453 1.00 . B B .  33 LYS HE2  1 1 
        6 18253 2 1 33 LYS HE3  H  21.813   7.634  -3.754 1.00 . B B .  33 LYS HE3  1 1 
        6 18254 2 1 33 LYS HG2  H  22.255   6.553  -6.627 1.00 . B B .  33 LYS HG2  1 1 
        6 18255 2 1 33 LYS HG3  H  20.738   7.319  -6.153 1.00 . B B .  33 LYS HG3  1 1 
        6 18256 2 1 33 LYS HZ1  H  23.235   6.670  -2.055 1.00 . B B .  33 LYS HZ1  1 1 
        6 18257 2 1 33 LYS HZ2  H  23.110   5.148  -2.774 1.00 . B B .  33 LYS HZ2  1 1 
        6 18258 2 1 33 LYS HZ3  H  21.744   5.873  -2.092 1.00 . B B .  33 LYS HZ3  1 1 
        6 18259 2 1 33 LYS N    N  19.667   6.879  -8.906 1.00 . B B .  33 LYS N    1 1 
        6 18260 2 1 33 LYS NZ   N  22.620   6.055  -2.623 1.00 . B B .  33 LYS NZ   1 1 
        6 18261 2 1 33 LYS O    O  21.147   4.048 -10.166 1.00 . B B .  33 LYS O    1 1 
        6 18262 2 1 34 GLU C    C  18.397   3.071 -11.519 1.00 . B B .  34 GLU C    1 1 
        6 18263 2 1 34 GLU CA   C  18.671   2.809 -10.043 1.00 . B B .  34 GLU CA   1 1 
        6 18264 2 1 34 GLU CB   C  17.437   2.184  -9.393 1.00 . B B .  34 GLU CB   1 1 
        6 18265 2 1 34 GLU CD   C  18.812   0.954  -7.669 1.00 . B B .  34 GLU CD   1 1 
        6 18266 2 1 34 GLU CG   C  17.623   1.858  -7.921 1.00 . B B .  34 GLU CG   1 1 
        6 18267 2 1 34 GLU H    H  18.402   4.477  -8.760 1.00 . B B .  34 GLU H    1 1 
        6 18268 2 1 34 GLU HA   H  19.491   2.110  -9.967 1.00 . B B .  34 GLU HA   1 1 
        6 18269 2 1 34 GLU HB2  H  16.607   2.871  -9.486 1.00 . B B .  34 GLU HB2  1 1 
        6 18270 2 1 34 GLU HB3  H  17.196   1.270  -9.914 1.00 . B B .  34 GLU HB3  1 1 
        6 18271 2 1 34 GLU HG2  H  17.769   2.779  -7.376 1.00 . B B .  34 GLU HG2  1 1 
        6 18272 2 1 34 GLU HG3  H  16.730   1.367  -7.561 1.00 . B B .  34 GLU HG3  1 1 
        6 18273 2 1 34 GLU N    N  19.061   4.023  -9.328 1.00 . B B .  34 GLU N    1 1 
        6 18274 2 1 34 GLU O    O  18.748   2.261 -12.377 1.00 . B B .  34 GLU O    1 1 
        6 18275 2 1 34 GLU OE1  O  18.653  -0.285  -7.731 1.00 . B B .  34 GLU OE1  1 1 
        6 18276 2 1 34 GLU OE2  O  19.916   1.472  -7.407 1.00 . B B .  34 GLU OE2  1 1 
        6 18277 2 1 35 GLY C    C  15.994   4.253 -13.519 1.00 . B B .  35 GLY C    1 1 
        6 18278 2 1 35 GLY CA   C  17.446   4.531 -13.191 1.00 . B B .  35 GLY CA   1 1 
        6 18279 2 1 35 GLY H    H  17.531   4.821 -11.095 1.00 . B B .  35 GLY H    1 1 
        6 18280 2 1 35 GLY HA2  H  17.648   5.579 -13.356 1.00 . B B .  35 GLY HA2  1 1 
        6 18281 2 1 35 GLY HA3  H  18.071   3.947 -13.849 1.00 . B B .  35 GLY HA3  1 1 
        6 18282 2 1 35 GLY N    N  17.767   4.199 -11.813 1.00 . B B .  35 GLY N    1 1 
        6 18283 2 1 35 GLY O    O  15.513   4.591 -14.600 1.00 . B B .  35 GLY O    1 1 
        6 18284 2 1 36 ILE C    C  13.014   4.534 -12.535 1.00 . B B .  36 ILE C    1 1 
        6 18285 2 1 36 ILE CA   C  13.890   3.300 -12.750 1.00 . B B .  36 ILE CA   1 1 
        6 18286 2 1 36 ILE CB   C  13.462   2.189 -11.762 1.00 . B B .  36 ILE CB   1 1 
        6 18287 2 1 36 ILE CD1  C  14.350   0.065 -10.661 1.00 . B B .  36 ILE CD1  1 1 
        6 18288 2 1 36 ILE CG1  C  14.424   1.000 -11.851 1.00 . B B .  36 ILE CG1  1 1 
        6 18289 2 1 36 ILE CG2  C  12.035   1.740 -12.045 1.00 . B B .  36 ILE CG2  1 1 
        6 18290 2 1 36 ILE H    H  15.743   3.392 -11.740 1.00 . B B .  36 ILE H    1 1 
        6 18291 2 1 36 ILE HA   H  13.752   2.931 -13.756 1.00 . B B .  36 ILE HA   1 1 
        6 18292 2 1 36 ILE HB   H  13.495   2.593 -10.761 1.00 . B B .  36 ILE HB   1 1 
        6 18293 2 1 36 ILE HD11 H  13.336  -0.288 -10.542 1.00 . B B .  36 ILE HD11 1 1 
        6 18294 2 1 36 ILE HD12 H  14.655   0.594  -9.772 1.00 . B B .  36 ILE HD12 1 1 
        6 18295 2 1 36 ILE HD13 H  15.008  -0.774 -10.824 1.00 . B B .  36 ILE HD13 1 1 
        6 18296 2 1 36 ILE HG12 H  14.191   0.427 -12.735 1.00 . B B .  36 ILE HG12 1 1 
        6 18297 2 1 36 ILE HG13 H  15.437   1.369 -11.923 1.00 . B B .  36 ILE HG13 1 1 
        6 18298 2 1 36 ILE HG21 H  11.977   1.328 -13.041 1.00 . B B .  36 ILE HG21 1 1 
        6 18299 2 1 36 ILE HG22 H  11.371   2.586 -11.966 1.00 . B B .  36 ILE HG22 1 1 
        6 18300 2 1 36 ILE HG23 H  11.744   0.987 -11.324 1.00 . B B .  36 ILE HG23 1 1 
        6 18301 2 1 36 ILE N    N  15.296   3.633 -12.576 1.00 . B B .  36 ILE N    1 1 
        6 18302 2 1 36 ILE O    O  13.127   5.195 -11.506 1.00 . B B .  36 ILE O    1 1 
        6 18303 2 1 37 PRO C    C  10.370   5.990 -12.167 1.00 . B B .  37 PRO C    1 1 
        6 18304 2 1 37 PRO CA   C  11.249   6.026 -13.421 1.00 . B B .  37 PRO CA   1 1 
        6 18305 2 1 37 PRO CB   C  10.378   5.904 -14.673 1.00 . B B .  37 PRO CB   1 1 
        6 18306 2 1 37 PRO CD   C  11.988   4.144 -14.785 1.00 . B B .  37 PRO CD   1 1 
        6 18307 2 1 37 PRO CG   C  11.165   5.079 -15.625 1.00 . B B .  37 PRO CG   1 1 
        6 18308 2 1 37 PRO HA   H  11.799   6.954 -13.448 1.00 . B B .  37 PRO HA   1 1 
        6 18309 2 1 37 PRO HB2  H   9.443   5.418 -14.424 1.00 . B B .  37 PRO HB2  1 1 
        6 18310 2 1 37 PRO HB3  H  10.193   6.878 -15.094 1.00 . B B .  37 PRO HB3  1 1 
        6 18311 2 1 37 PRO HD2  H  11.464   3.212 -14.634 1.00 . B B .  37 PRO HD2  1 1 
        6 18312 2 1 37 PRO HD3  H  12.947   3.967 -15.250 1.00 . B B .  37 PRO HD3  1 1 
        6 18313 2 1 37 PRO HG2  H  10.496   4.519 -16.264 1.00 . B B .  37 PRO HG2  1 1 
        6 18314 2 1 37 PRO HG3  H  11.812   5.710 -16.213 1.00 . B B .  37 PRO HG3  1 1 
        6 18315 2 1 37 PRO N    N  12.149   4.868 -13.512 1.00 . B B .  37 PRO N    1 1 
        6 18316 2 1 37 PRO O    O   9.976   4.915 -11.714 1.00 . B B .  37 PRO O    1 1 
        6 18317 2 1 38 PRO C    C   7.788   6.716 -10.616 1.00 . B B .  38 PRO C    1 1 
        6 18318 2 1 38 PRO CA   C   9.196   7.264 -10.394 1.00 . B B .  38 PRO CA   1 1 
        6 18319 2 1 38 PRO CB   C   9.139   8.770 -10.103 1.00 . B B .  38 PRO CB   1 1 
        6 18320 2 1 38 PRO CD   C  10.422   8.499 -12.101 1.00 . B B .  38 PRO CD   1 1 
        6 18321 2 1 38 PRO CG   C  10.244   9.376 -10.897 1.00 . B B .  38 PRO CG   1 1 
        6 18322 2 1 38 PRO HA   H   9.652   6.749  -9.562 1.00 . B B .  38 PRO HA   1 1 
        6 18323 2 1 38 PRO HB2  H   8.180   9.166 -10.410 1.00 . B B .  38 PRO HB2  1 1 
        6 18324 2 1 38 PRO HB3  H   9.297   8.950  -9.052 1.00 . B B .  38 PRO HB3  1 1 
        6 18325 2 1 38 PRO HD2  H   9.770   8.818 -12.903 1.00 . B B .  38 PRO HD2  1 1 
        6 18326 2 1 38 PRO HD3  H  11.452   8.506 -12.422 1.00 . B B .  38 PRO HD3  1 1 
        6 18327 2 1 38 PRO HG2  H   9.972  10.380 -11.193 1.00 . B B .  38 PRO HG2  1 1 
        6 18328 2 1 38 PRO HG3  H  11.151   9.387 -10.315 1.00 . B B .  38 PRO HG3  1 1 
        6 18329 2 1 38 PRO N    N  10.030   7.167 -11.603 1.00 . B B .  38 PRO N    1 1 
        6 18330 2 1 38 PRO O    O   7.075   6.398  -9.662 1.00 . B B .  38 PRO O    1 1 
        6 18331 2 1 39 ASP C    C   6.023   4.602 -12.013 1.00 . B B .  39 ASP C    1 1 
        6 18332 2 1 39 ASP CA   C   6.082   6.103 -12.254 1.00 . B B .  39 ASP CA   1 1 
        6 18333 2 1 39 ASP CB   C   5.787   6.384 -13.735 1.00 . B B .  39 ASP CB   1 1 
        6 18334 2 1 39 ASP CG   C   6.395   7.682 -14.232 1.00 . B B .  39 ASP CG   1 1 
        6 18335 2 1 39 ASP H    H   8.003   6.922 -12.594 1.00 . B B .  39 ASP H    1 1 
        6 18336 2 1 39 ASP HA   H   5.338   6.591 -11.643 1.00 . B B .  39 ASP HA   1 1 
        6 18337 2 1 39 ASP HB2  H   6.189   5.577 -14.329 1.00 . B B .  39 ASP HB2  1 1 
        6 18338 2 1 39 ASP HB3  H   4.718   6.430 -13.880 1.00 . B B .  39 ASP HB3  1 1 
        6 18339 2 1 39 ASP N    N   7.395   6.620 -11.881 1.00 . B B .  39 ASP N    1 1 
        6 18340 2 1 39 ASP O    O   4.994   4.060 -11.608 1.00 . B B .  39 ASP O    1 1 
        6 18341 2 1 39 ASP OD1  O   7.639   7.758 -14.330 1.00 . B B .  39 ASP OD1  1 1 
        6 18342 2 1 39 ASP OD2  O   5.636   8.628 -14.531 1.00 . B B .  39 ASP OD2  1 1 
        6 18343 2 1 40 GLN C    C   7.712   2.137 -10.672 1.00 . B B .  40 GLN C    1 1 
        6 18344 2 1 40 GLN CA   C   7.252   2.498 -12.083 1.00 . B B .  40 GLN CA   1 1 
        6 18345 2 1 40 GLN CB   C   8.228   1.921 -13.112 1.00 . B B .  40 GLN CB   1 1 
        6 18346 2 1 40 GLN CD   C   8.807   1.600 -15.554 1.00 . B B .  40 GLN CD   1 1 
        6 18347 2 1 40 GLN CG   C   7.833   2.197 -14.554 1.00 . B B .  40 GLN CG   1 1 
        6 18348 2 1 40 GLN H    H   7.943   4.444 -12.533 1.00 . B B .  40 GLN H    1 1 
        6 18349 2 1 40 GLN HA   H   6.272   2.076 -12.252 1.00 . B B .  40 GLN HA   1 1 
        6 18350 2 1 40 GLN HB2  H   9.206   2.349 -12.941 1.00 . B B .  40 GLN HB2  1 1 
        6 18351 2 1 40 GLN HB3  H   8.286   0.852 -12.975 1.00 . B B .  40 GLN HB3  1 1 
        6 18352 2 1 40 GLN HE21 H   7.332   1.316 -16.851 1.00 . B B .  40 GLN HE21 1 1 
        6 18353 2 1 40 GLN HE22 H   8.902   0.811 -17.371 1.00 . B B .  40 GLN HE22 1 1 
        6 18354 2 1 40 GLN HG2  H   6.855   1.774 -14.735 1.00 . B B .  40 GLN HG2  1 1 
        6 18355 2 1 40 GLN HG3  H   7.795   3.265 -14.706 1.00 . B B .  40 GLN HG3  1 1 
        6 18356 2 1 40 GLN N    N   7.150   3.943 -12.249 1.00 . B B .  40 GLN N    1 1 
        6 18357 2 1 40 GLN NE2  N   8.299   1.203 -16.706 1.00 . B B .  40 GLN NE2  1 1 
        6 18358 2 1 40 GLN O    O   7.889   0.963 -10.349 1.00 . B B .  40 GLN O    1 1 
        6 18359 2 1 40 GLN OE1  O  10.009   1.498 -15.289 1.00 . B B .  40 GLN OE1  1 1 
        6 18360 2 1 41 GLN C    C   7.163   2.934  -7.511 1.00 . B B .  41 GLN C    1 1 
        6 18361 2 1 41 GLN CA   C   8.347   2.955  -8.470 1.00 . B B .  41 GLN CA   1 1 
        6 18362 2 1 41 GLN CB   C   9.304   4.067  -8.054 1.00 . B B .  41 GLN CB   1 1 
        6 18363 2 1 41 GLN CD   C  11.624   5.008  -8.093 1.00 . B B .  41 GLN CD   1 1 
        6 18364 2 1 41 GLN CG   C  10.677   3.994  -8.694 1.00 . B B .  41 GLN CG   1 1 
        6 18365 2 1 41 GLN H    H   7.724   4.064 -10.156 1.00 . B B .  41 GLN H    1 1 
        6 18366 2 1 41 GLN HA   H   8.861   2.006  -8.418 1.00 . B B .  41 GLN HA   1 1 
        6 18367 2 1 41 GLN HB2  H   8.863   5.014  -8.321 1.00 . B B .  41 GLN HB2  1 1 
        6 18368 2 1 41 GLN HB3  H   9.430   4.034  -6.981 1.00 . B B .  41 GLN HB3  1 1 
        6 18369 2 1 41 GLN HE21 H  12.531   5.253  -9.843 1.00 . B B .  41 GLN HE21 1 1 
        6 18370 2 1 41 GLN HE22 H  13.134   6.209  -8.530 1.00 . B B .  41 GLN HE22 1 1 
        6 18371 2 1 41 GLN HG2  H  11.081   3.004  -8.541 1.00 . B B .  41 GLN HG2  1 1 
        6 18372 2 1 41 GLN HG3  H  10.584   4.188  -9.752 1.00 . B B .  41 GLN HG3  1 1 
        6 18373 2 1 41 GLN N    N   7.901   3.155  -9.841 1.00 . B B .  41 GLN N    1 1 
        6 18374 2 1 41 GLN NE2  N  12.521   5.542  -8.901 1.00 . B B .  41 GLN NE2  1 1 
        6 18375 2 1 41 GLN O    O   6.478   3.942  -7.329 1.00 . B B .  41 GLN O    1 1 
        6 18376 2 1 41 GLN OE1  O  11.539   5.322  -6.909 1.00 . B B .  41 GLN OE1  1 1 
        6 18377 2 1 42 ARG C    C   6.396   1.347  -4.562 1.00 . B B .  42 ARG C    1 1 
        6 18378 2 1 42 ARG CA   C   5.838   1.629  -5.954 1.00 . B B .  42 ARG CA   1 1 
        6 18379 2 1 42 ARG CB   C   4.913   0.499  -6.401 1.00 . B B .  42 ARG CB   1 1 
        6 18380 2 1 42 ARG CD   C   2.780  -0.773  -6.060 1.00 . B B .  42 ARG CD   1 1 
        6 18381 2 1 42 ARG CG   C   3.653   0.369  -5.565 1.00 . B B .  42 ARG CG   1 1 
        6 18382 2 1 42 ARG CZ   C   0.346  -1.153  -6.108 1.00 . B B .  42 ARG CZ   1 1 
        6 18383 2 1 42 ARG H    H   7.498   1.009  -7.105 1.00 . B B .  42 ARG H    1 1 
        6 18384 2 1 42 ARG HA   H   5.279   2.553  -5.927 1.00 . B B .  42 ARG HA   1 1 
        6 18385 2 1 42 ARG HB2  H   4.622   0.676  -7.426 1.00 . B B .  42 ARG HB2  1 1 
        6 18386 2 1 42 ARG HB3  H   5.453  -0.433  -6.347 1.00 . B B .  42 ARG HB3  1 1 
        6 18387 2 1 42 ARG HD2  H   2.700  -0.706  -7.135 1.00 . B B .  42 ARG HD2  1 1 
        6 18388 2 1 42 ARG HD3  H   3.246  -1.709  -5.790 1.00 . B B .  42 ARG HD3  1 1 
        6 18389 2 1 42 ARG HE   H   1.350  -0.349  -4.576 1.00 . B B .  42 ARG HE   1 1 
        6 18390 2 1 42 ARG HG2  H   3.929   0.180  -4.539 1.00 . B B .  42 ARG HG2  1 1 
        6 18391 2 1 42 ARG HG3  H   3.095   1.291  -5.627 1.00 . B B .  42 ARG HG3  1 1 
        6 18392 2 1 42 ARG HH11 H   1.327  -1.795  -7.770 1.00 . B B .  42 ARG HH11 1 1 
        6 18393 2 1 42 ARG HH12 H  -0.394  -2.028  -7.783 1.00 . B B .  42 ARG HH12 1 1 
        6 18394 2 1 42 ARG HH21 H  -0.904  -0.641  -4.596 1.00 . B B .  42 ARG HH21 1 1 
        6 18395 2 1 42 ARG HH22 H  -1.663  -1.364  -5.982 1.00 . B B .  42 ARG HH22 1 1 
        6 18396 2 1 42 ARG N    N   6.926   1.785  -6.903 1.00 . B B .  42 ARG N    1 1 
        6 18397 2 1 42 ARG NE   N   1.441  -0.725  -5.485 1.00 . B B .  42 ARG NE   1 1 
        6 18398 2 1 42 ARG NH1  N   0.433  -1.698  -7.317 1.00 . B B .  42 ARG NH1  1 1 
        6 18399 2 1 42 ARG NH2  N  -0.834  -1.044  -5.517 1.00 . B B .  42 ARG NH2  1 1 
        6 18400 2 1 42 ARG O    O   6.794   0.223  -4.257 1.00 . B B .  42 ARG O    1 1 
        6 18401 2 1 43 LEU C    C   5.865   1.874  -1.382 1.00 . B B .  43 LEU C    1 1 
        6 18402 2 1 43 LEU CA   C   6.961   2.248  -2.376 1.00 . B B .  43 LEU CA   1 1 
        6 18403 2 1 43 LEU CB   C   7.634   3.548  -1.937 1.00 . B B .  43 LEU CB   1 1 
        6 18404 2 1 43 LEU CD1  C   9.505   5.203  -2.227 1.00 . B B .  43 LEU CD1  1 1 
        6 18405 2 1 43 LEU CD2  C  10.027   2.783  -1.873 1.00 . B B .  43 LEU CD2  1 1 
        6 18406 2 1 43 LEU CG   C   9.046   3.775  -2.488 1.00 . B B .  43 LEU CG   1 1 
        6 18407 2 1 43 LEU H    H   6.101   3.245  -4.028 1.00 . B B .  43 LEU H    1 1 
        6 18408 2 1 43 LEU HA   H   7.697   1.461  -2.387 1.00 . B B .  43 LEU HA   1 1 
        6 18409 2 1 43 LEU HB2  H   7.011   4.374  -2.248 1.00 . B B .  43 LEU HB2  1 1 
        6 18410 2 1 43 LEU HB3  H   7.689   3.552  -0.859 1.00 . B B .  43 LEU HB3  1 1 
        6 18411 2 1 43 LEU HD11 H   8.827   5.894  -2.707 1.00 . B B .  43 LEU HD11 1 1 
        6 18412 2 1 43 LEU HD12 H  10.498   5.339  -2.629 1.00 . B B .  43 LEU HD12 1 1 
        6 18413 2 1 43 LEU HD13 H   9.519   5.392  -1.164 1.00 . B B .  43 LEU HD13 1 1 
        6 18414 2 1 43 LEU HD21 H  11.019   2.979  -2.250 1.00 . B B .  43 LEU HD21 1 1 
        6 18415 2 1 43 LEU HD22 H   9.733   1.779  -2.134 1.00 . B B .  43 LEU HD22 1 1 
        6 18416 2 1 43 LEU HD23 H  10.021   2.891  -0.799 1.00 . B B .  43 LEU HD23 1 1 
        6 18417 2 1 43 LEU HG   H   9.037   3.617  -3.555 1.00 . B B .  43 LEU HG   1 1 
        6 18418 2 1 43 LEU N    N   6.435   2.377  -3.730 1.00 . B B .  43 LEU N    1 1 
        6 18419 2 1 43 LEU O    O   4.775   2.454  -1.386 1.00 . B B .  43 LEU O    1 1 
        6 18420 2 1 44 ILE C    C   5.913   0.454   1.860 1.00 . B B .  44 ILE C    1 1 
        6 18421 2 1 44 ILE CA   C   5.245   0.427   0.483 1.00 . B B .  44 ILE CA   1 1 
        6 18422 2 1 44 ILE CB   C   4.760  -1.008   0.172 1.00 . B B .  44 ILE CB   1 1 
        6 18423 2 1 44 ILE CD1  C   3.663  -2.451  -1.623 1.00 . B B .  44 ILE CD1  1 1 
        6 18424 2 1 44 ILE CG1  C   4.059  -1.055  -1.190 1.00 . B B .  44 ILE CG1  1 1 
        6 18425 2 1 44 ILE CG2  C   3.828  -1.511   1.266 1.00 . B B .  44 ILE CG2  1 1 
        6 18426 2 1 44 ILE H    H   7.063   0.479  -0.596 1.00 . B B .  44 ILE H    1 1 
        6 18427 2 1 44 ILE HA   H   4.388   1.086   0.491 1.00 . B B .  44 ILE HA   1 1 
        6 18428 2 1 44 ILE HB   H   5.623  -1.656   0.144 1.00 . B B .  44 ILE HB   1 1 
        6 18429 2 1 44 ILE HD11 H   2.959  -2.862  -0.914 1.00 . B B .  44 ILE HD11 1 1 
        6 18430 2 1 44 ILE HD12 H   4.542  -3.077  -1.661 1.00 . B B .  44 ILE HD12 1 1 
        6 18431 2 1 44 ILE HD13 H   3.208  -2.411  -2.602 1.00 . B B .  44 ILE HD13 1 1 
        6 18432 2 1 44 ILE HG12 H   3.160  -0.459  -1.146 1.00 . B B .  44 ILE HG12 1 1 
        6 18433 2 1 44 ILE HG13 H   4.719  -0.648  -1.942 1.00 . B B .  44 ILE HG13 1 1 
        6 18434 2 1 44 ILE HG21 H   2.996  -0.831   1.370 1.00 . B B .  44 ILE HG21 1 1 
        6 18435 2 1 44 ILE HG22 H   4.368  -1.567   2.198 1.00 . B B .  44 ILE HG22 1 1 
        6 18436 2 1 44 ILE HG23 H   3.461  -2.493   1.002 1.00 . B B .  44 ILE HG23 1 1 
        6 18437 2 1 44 ILE N    N   6.172   0.901  -0.534 1.00 . B B .  44 ILE N    1 1 
        6 18438 2 1 44 ILE O    O   7.049  -0.002   2.020 1.00 . B B .  44 ILE O    1 1 
        6 18439 2 1 45 PHE C    C   4.808   0.385   5.195 1.00 . B B .  45 PHE C    1 1 
        6 18440 2 1 45 PHE CA   C   5.735   1.083   4.204 1.00 . B B .  45 PHE CA   1 1 
        6 18441 2 1 45 PHE CB   C   5.919   2.552   4.603 1.00 . B B .  45 PHE CB   1 1 
        6 18442 2 1 45 PHE CD1  C   7.804   2.330   6.250 1.00 . B B .  45 PHE CD1  1 1 
        6 18443 2 1 45 PHE CD2  C   5.772   3.346   6.983 1.00 . B B .  45 PHE CD2  1 1 
        6 18444 2 1 45 PHE CE1  C   8.351   2.513   7.504 1.00 . B B .  45 PHE CE1  1 1 
        6 18445 2 1 45 PHE CE2  C   6.315   3.531   8.240 1.00 . B B .  45 PHE CE2  1 1 
        6 18446 2 1 45 PHE CG   C   6.509   2.744   5.973 1.00 . B B .  45 PHE CG   1 1 
        6 18447 2 1 45 PHE CZ   C   7.606   3.114   8.501 1.00 . B B .  45 PHE CZ   1 1 
        6 18448 2 1 45 PHE H    H   4.305   1.329   2.662 1.00 . B B .  45 PHE H    1 1 
        6 18449 2 1 45 PHE HA   H   6.698   0.594   4.222 1.00 . B B .  45 PHE HA   1 1 
        6 18450 2 1 45 PHE HB2  H   6.575   3.030   3.893 1.00 . B B .  45 PHE HB2  1 1 
        6 18451 2 1 45 PHE HB3  H   4.956   3.044   4.583 1.00 . B B .  45 PHE HB3  1 1 
        6 18452 2 1 45 PHE HD1  H   8.386   1.862   5.471 1.00 . B B .  45 PHE HD1  1 1 
        6 18453 2 1 45 PHE HD2  H   4.762   3.670   6.780 1.00 . B B .  45 PHE HD2  1 1 
        6 18454 2 1 45 PHE HE1  H   9.361   2.186   7.707 1.00 . B B .  45 PHE HE1  1 1 
        6 18455 2 1 45 PHE HE2  H   5.730   4.001   9.019 1.00 . B B .  45 PHE HE2  1 1 
        6 18456 2 1 45 PHE HZ   H   8.032   3.257   9.482 1.00 . B B .  45 PHE HZ   1 1 
        6 18457 2 1 45 PHE N    N   5.210   0.990   2.848 1.00 . B B .  45 PHE N    1 1 
        6 18458 2 1 45 PHE O    O   3.681   0.830   5.420 1.00 . B B .  45 PHE O    1 1 
        6 18459 2 1 46 ALA C    C   3.253  -2.123   6.175 1.00 . B B .  46 ALA C    1 1 
        6 18460 2 1 46 ALA CA   C   4.551  -1.529   6.733 1.00 . B B .  46 ALA CA   1 1 
        6 18461 2 1 46 ALA CB   C   4.263  -0.699   7.978 1.00 . B B .  46 ALA CB   1 1 
        6 18462 2 1 46 ALA H    H   6.174  -1.043   5.463 1.00 . B B .  46 ALA H    1 1 
        6 18463 2 1 46 ALA HA   H   5.193  -2.348   7.029 1.00 . B B .  46 ALA HA   1 1 
        6 18464 2 1 46 ALA HB1  H   3.801  -1.322   8.729 1.00 . B B .  46 ALA HB1  1 1 
        6 18465 2 1 46 ALA HB2  H   3.597   0.113   7.725 1.00 . B B .  46 ALA HB2  1 1 
        6 18466 2 1 46 ALA HB3  H   5.188  -0.297   8.363 1.00 . B B .  46 ALA HB3  1 1 
        6 18467 2 1 46 ALA N    N   5.286  -0.735   5.740 1.00 . B B .  46 ALA N    1 1 
        6 18468 2 1 46 ALA O    O   2.478  -2.739   6.910 1.00 . B B .  46 ALA O    1 1 
        6 18469 2 1 47 GLY C    C   1.013  -1.393   3.603 1.00 . B B .  47 GLY C    1 1 
        6 18470 2 1 47 GLY CA   C   1.827  -2.483   4.268 1.00 . B B .  47 GLY CA   1 1 
        6 18471 2 1 47 GLY H    H   3.684  -1.478   4.337 1.00 . B B .  47 GLY H    1 1 
        6 18472 2 1 47 GLY HA2  H   2.099  -3.218   3.526 1.00 . B B .  47 GLY HA2  1 1 
        6 18473 2 1 47 GLY HA3  H   1.220  -2.957   5.026 1.00 . B B .  47 GLY HA3  1 1 
        6 18474 2 1 47 GLY N    N   3.030  -1.961   4.882 1.00 . B B .  47 GLY N    1 1 
        6 18475 2 1 47 GLY O    O   0.123  -1.672   2.800 1.00 . B B .  47 GLY O    1 1 
        6 18476 2 1 48 LYS C    C   1.409   1.545   2.185 1.00 . B B .  48 LYS C    1 1 
        6 18477 2 1 48 LYS CA   C   0.621   0.988   3.362 1.00 . B B .  48 LYS CA   1 1 
        6 18478 2 1 48 LYS CB   C   0.419   2.086   4.409 1.00 . B B .  48 LYS CB   1 1 
        6 18479 2 1 48 LYS CD   C  -0.816   2.629   6.534 1.00 . B B .  48 LYS CD   1 1 
        6 18480 2 1 48 LYS CE   C  -0.071   3.957   6.597 1.00 . B B .  48 LYS CE   1 1 
        6 18481 2 1 48 LYS CG   C  -0.036   1.572   5.766 1.00 . B B .  48 LYS CG   1 1 
        6 18482 2 1 48 LYS H    H   2.049   0.008   4.578 1.00 . B B .  48 LYS H    1 1 
        6 18483 2 1 48 LYS HA   H  -0.342   0.649   3.014 1.00 . B B .  48 LYS HA   1 1 
        6 18484 2 1 48 LYS HB2  H   1.351   2.614   4.545 1.00 . B B .  48 LYS HB2  1 1 
        6 18485 2 1 48 LYS HB3  H  -0.323   2.778   4.049 1.00 . B B .  48 LYS HB3  1 1 
        6 18486 2 1 48 LYS HD2  H  -1.765   2.788   6.045 1.00 . B B .  48 LYS HD2  1 1 
        6 18487 2 1 48 LYS HD3  H  -0.985   2.273   7.542 1.00 . B B .  48 LYS HD3  1 1 
        6 18488 2 1 48 LYS HE2  H   0.676   3.901   7.376 1.00 . B B .  48 LYS HE2  1 1 
        6 18489 2 1 48 LYS HE3  H   0.414   4.130   5.648 1.00 . B B .  48 LYS HE3  1 1 
        6 18490 2 1 48 LYS HG2  H  -0.668   0.709   5.616 1.00 . B B .  48 LYS HG2  1 1 
        6 18491 2 1 48 LYS HG3  H   0.831   1.288   6.341 1.00 . B B .  48 LYS HG3  1 1 
        6 18492 2 1 48 LYS HZ1  H  -1.180   5.148   7.906 1.00 . B B .  48 LYS HZ1  1 1 
        6 18493 2 1 48 LYS HZ2  H  -1.894   4.955   6.383 1.00 . B B .  48 LYS HZ2  1 1 
        6 18494 2 1 48 LYS HZ3  H  -0.564   5.987   6.570 1.00 . B B .  48 LYS HZ3  1 1 
        6 18495 2 1 48 LYS N    N   1.323  -0.149   3.935 1.00 . B B .  48 LYS N    1 1 
        6 18496 2 1 48 LYS NZ   N  -0.988   5.089   6.888 1.00 . B B .  48 LYS NZ   1 1 
        6 18497 2 1 48 LYS O    O   2.637   1.606   2.235 1.00 . B B .  48 LYS O    1 1 
        6 18498 2 1 49 GLN C    C   1.634   3.976   0.149 1.00 . B B .  49 GLN C    1 1 
        6 18499 2 1 49 GLN CA   C   1.368   2.490  -0.045 1.00 . B B .  49 GLN CA   1 1 
        6 18500 2 1 49 GLN CB   C   0.516   2.264  -1.295 1.00 . B B .  49 GLN CB   1 1 
        6 18501 2 1 49 GLN CD   C   0.344   2.870  -3.741 1.00 . B B .  49 GLN CD   1 1 
        6 18502 2 1 49 GLN CG   C   1.266   2.503  -2.596 1.00 . B B .  49 GLN CG   1 1 
        6 18503 2 1 49 GLN H    H  -0.269   1.889   1.158 1.00 . B B .  49 GLN H    1 1 
        6 18504 2 1 49 GLN HA   H   2.310   1.981  -0.166 1.00 . B B .  49 GLN HA   1 1 
        6 18505 2 1 49 GLN HB2  H   0.157   1.246  -1.292 1.00 . B B .  49 GLN HB2  1 1 
        6 18506 2 1 49 GLN HB3  H  -0.331   2.936  -1.266 1.00 . B B .  49 GLN HB3  1 1 
        6 18507 2 1 49 GLN HE21 H   0.588   4.801  -3.346 1.00 . B B .  49 GLN HE21 1 1 
        6 18508 2 1 49 GLN HE22 H  -0.457   4.428  -4.671 1.00 . B B .  49 GLN HE22 1 1 
        6 18509 2 1 49 GLN HG2  H   1.969   3.310  -2.449 1.00 . B B .  49 GLN HG2  1 1 
        6 18510 2 1 49 GLN HG3  H   1.802   1.601  -2.858 1.00 . B B .  49 GLN HG3  1 1 
        6 18511 2 1 49 GLN N    N   0.712   1.945   1.134 1.00 . B B .  49 GLN N    1 1 
        6 18512 2 1 49 GLN NE2  N   0.138   4.160  -3.942 1.00 . B B .  49 GLN NE2  1 1 
        6 18513 2 1 49 GLN O    O   0.792   4.701   0.675 1.00 . B B .  49 GLN O    1 1 
        6 18514 2 1 49 GLN OE1  O  -0.175   1.998  -4.444 1.00 . B B .  49 GLN OE1  1 1 
        6 18515 2 1 50 LEU C    C   2.665   6.624  -1.324 1.00 . B B .  50 LEU C    1 1 
        6 18516 2 1 50 LEU CA   C   3.181   5.820  -0.135 1.00 . B B .  50 LEU CA   1 1 
        6 18517 2 1 50 LEU CB   C   4.704   5.961  -0.028 1.00 . B B .  50 LEU CB   1 1 
        6 18518 2 1 50 LEU CD1  C   6.863   5.363   1.084 1.00 . B B .  50 LEU CD1  1 1 
        6 18519 2 1 50 LEU CD2  C   4.738   5.233   2.378 1.00 . B B .  50 LEU CD2  1 1 
        6 18520 2 1 50 LEU CG   C   5.379   5.062   1.010 1.00 . B B .  50 LEU CG   1 1 
        6 18521 2 1 50 LEU H    H   3.446   3.789  -0.674 1.00 . B B .  50 LEU H    1 1 
        6 18522 2 1 50 LEU HA   H   2.728   6.199   0.769 1.00 . B B .  50 LEU HA   1 1 
        6 18523 2 1 50 LEU HB2  H   5.131   5.737  -0.994 1.00 . B B .  50 LEU HB2  1 1 
        6 18524 2 1 50 LEU HB3  H   4.932   6.988   0.216 1.00 . B B .  50 LEU HB3  1 1 
        6 18525 2 1 50 LEU HD11 H   7.019   6.277   1.636 1.00 . B B .  50 LEU HD11 1 1 
        6 18526 2 1 50 LEU HD12 H   7.259   5.477   0.084 1.00 . B B .  50 LEU HD12 1 1 
        6 18527 2 1 50 LEU HD13 H   7.370   4.552   1.582 1.00 . B B .  50 LEU HD13 1 1 
        6 18528 2 1 50 LEU HD21 H   4.769   6.275   2.664 1.00 . B B .  50 LEU HD21 1 1 
        6 18529 2 1 50 LEU HD22 H   5.278   4.645   3.103 1.00 . B B .  50 LEU HD22 1 1 
        6 18530 2 1 50 LEU HD23 H   3.711   4.900   2.339 1.00 . B B .  50 LEU HD23 1 1 
        6 18531 2 1 50 LEU HG   H   5.264   4.030   0.711 1.00 . B B .  50 LEU HG   1 1 
        6 18532 2 1 50 LEU N    N   2.811   4.420  -0.267 1.00 . B B .  50 LEU N    1 1 
        6 18533 2 1 50 LEU O    O   2.801   6.204  -2.475 1.00 . B B .  50 LEU O    1 1 
        6 18534 2 1 51 GLU C    C   2.546   9.695  -2.465 1.00 . B B .  51 GLU C    1 1 
        6 18535 2 1 51 GLU CA   C   1.526   8.627  -2.088 1.00 . B B .  51 GLU CA   1 1 
        6 18536 2 1 51 GLU CB   C   0.230   9.287  -1.625 1.00 . B B .  51 GLU CB   1 1 
        6 18537 2 1 51 GLU CD   C  -1.450   8.988   0.231 1.00 . B B .  51 GLU CD   1 1 
        6 18538 2 1 51 GLU CG   C  -0.733   8.334  -0.934 1.00 . B B .  51 GLU CG   1 1 
        6 18539 2 1 51 GLU H    H   1.954   8.034  -0.099 1.00 . B B .  51 GLU H    1 1 
        6 18540 2 1 51 GLU HA   H   1.323   8.016  -2.954 1.00 . B B .  51 GLU HA   1 1 
        6 18541 2 1 51 GLU HB2  H   0.470  10.080  -0.939 1.00 . B B .  51 GLU HB2  1 1 
        6 18542 2 1 51 GLU HB3  H  -0.271   9.705  -2.485 1.00 . B B .  51 GLU HB3  1 1 
        6 18543 2 1 51 GLU HG2  H  -1.472   8.004  -1.647 1.00 . B B .  51 GLU HG2  1 1 
        6 18544 2 1 51 GLU HG3  H  -0.180   7.485  -0.566 1.00 . B B .  51 GLU HG3  1 1 
        6 18545 2 1 51 GLU N    N   2.055   7.764  -1.042 1.00 . B B .  51 GLU N    1 1 
        6 18546 2 1 51 GLU O    O   3.250  10.220  -1.603 1.00 . B B .  51 GLU O    1 1 
        6 18547 2 1 51 GLU OE1  O  -2.244   9.927  -0.007 1.00 . B B .  51 GLU OE1  1 1 
        6 18548 2 1 51 GLU OE2  O  -1.223   8.574   1.388 1.00 . B B .  51 GLU OE2  1 1 
        6 18549 2 1 52 ASP C    C   3.429  12.366  -3.578 1.00 . B B .  52 ASP C    1 1 
        6 18550 2 1 52 ASP CA   C   3.553  11.011  -4.273 1.00 . B B .  52 ASP CA   1 1 
        6 18551 2 1 52 ASP CB   C   3.345  11.206  -5.777 1.00 . B B .  52 ASP CB   1 1 
        6 18552 2 1 52 ASP CG   C   3.825  10.027  -6.596 1.00 . B B .  52 ASP CG   1 1 
        6 18553 2 1 52 ASP H    H   2.002   9.568  -4.380 1.00 . B B .  52 ASP H    1 1 
        6 18554 2 1 52 ASP HA   H   4.546  10.629  -4.108 1.00 . B B .  52 ASP HA   1 1 
        6 18555 2 1 52 ASP HB2  H   2.293  11.347  -5.971 1.00 . B B .  52 ASP HB2  1 1 
        6 18556 2 1 52 ASP HB3  H   3.887  12.084  -6.094 1.00 . B B .  52 ASP HB3  1 1 
        6 18557 2 1 52 ASP N    N   2.607  10.018  -3.752 1.00 . B B .  52 ASP N    1 1 
        6 18558 2 1 52 ASP O    O   4.426  12.927  -3.120 1.00 . B B .  52 ASP O    1 1 
        6 18559 2 1 52 ASP OD1  O   5.012   9.995  -6.966 1.00 . B B .  52 ASP OD1  1 1 
        6 18560 2 1 52 ASP OD2  O   3.012   9.121  -6.875 1.00 . B B .  52 ASP OD2  1 1 
        6 18561 2 1 53 GLY C    C   1.906  14.162  -1.360 1.00 . B B .  53 GLY C    1 1 
        6 18562 2 1 53 GLY CA   C   1.983  14.177  -2.877 1.00 . B B .  53 GLY CA   1 1 
        6 18563 2 1 53 GLY H    H   1.450  12.366  -3.835 1.00 . B B .  53 GLY H    1 1 
        6 18564 2 1 53 GLY HA2  H   2.783  14.836  -3.172 1.00 . B B .  53 GLY HA2  1 1 
        6 18565 2 1 53 GLY HA3  H   1.052  14.574  -3.264 1.00 . B B .  53 GLY HA3  1 1 
        6 18566 2 1 53 GLY N    N   2.208  12.874  -3.483 1.00 . B B .  53 GLY N    1 1 
        6 18567 2 1 53 GLY O    O   1.123  14.912  -0.774 1.00 . B B .  53 GLY O    1 1 
        6 18568 2 1 54 ARG C    C   4.160  13.319   1.239 1.00 . B B .  54 ARG C    1 1 
        6 18569 2 1 54 ARG CA   C   2.724  13.245   0.734 1.00 . B B .  54 ARG CA   1 1 
        6 18570 2 1 54 ARG CB   C   2.066  11.952   1.233 1.00 . B B .  54 ARG CB   1 1 
        6 18571 2 1 54 ARG CD   C  -0.324  12.767   1.380 1.00 . B B .  54 ARG CD   1 1 
        6 18572 2 1 54 ARG CG   C   0.634  11.761   0.758 1.00 . B B .  54 ARG CG   1 1 
        6 18573 2 1 54 ARG CZ   C  -1.438  11.851   3.395 1.00 . B B .  54 ARG CZ   1 1 
        6 18574 2 1 54 ARG H    H   3.308  12.744  -1.238 1.00 . B B .  54 ARG H    1 1 
        6 18575 2 1 54 ARG HA   H   2.176  14.092   1.119 1.00 . B B .  54 ARG HA   1 1 
        6 18576 2 1 54 ARG HB2  H   2.649  11.113   0.892 1.00 . B B .  54 ARG HB2  1 1 
        6 18577 2 1 54 ARG HB3  H   2.064  11.960   2.313 1.00 . B B .  54 ARG HB3  1 1 
        6 18578 2 1 54 ARG HD2  H   0.054  13.763   1.197 1.00 . B B .  54 ARG HD2  1 1 
        6 18579 2 1 54 ARG HD3  H  -1.290  12.661   0.908 1.00 . B B .  54 ARG HD3  1 1 
        6 18580 2 1 54 ARG HE   H   0.152  13.065   3.409 1.00 . B B .  54 ARG HE   1 1 
        6 18581 2 1 54 ARG HG2  H   0.606  11.880  -0.314 1.00 . B B .  54 ARG HG2  1 1 
        6 18582 2 1 54 ARG HG3  H   0.312  10.761   1.019 1.00 . B B .  54 ARG HG3  1 1 
        6 18583 2 1 54 ARG HH11 H  -2.202  11.127   1.652 1.00 . B B .  54 ARG HH11 1 1 
        6 18584 2 1 54 ARG HH12 H  -2.997  10.586   3.095 1.00 . B B .  54 ARG HH12 1 1 
        6 18585 2 1 54 ARG HH21 H  -0.892  12.346   5.285 1.00 . B B .  54 ARG HH21 1 1 
        6 18586 2 1 54 ARG HH22 H  -2.252  11.263   5.154 1.00 . B B .  54 ARG HH22 1 1 
        6 18587 2 1 54 ARG N    N   2.707  13.322  -0.722 1.00 . B B .  54 ARG N    1 1 
        6 18588 2 1 54 ARG NE   N  -0.479  12.585   2.826 1.00 . B B .  54 ARG NE   1 1 
        6 18589 2 1 54 ARG NH1  N  -2.280  11.133   2.654 1.00 . B B .  54 ARG NH1  1 1 
        6 18590 2 1 54 ARG NH2  N  -1.538  11.818   4.715 1.00 . B B .  54 ARG NH2  1 1 
        6 18591 2 1 54 ARG O    O   5.108  13.132   0.470 1.00 . B B .  54 ARG O    1 1 
        6 18592 2 1 55 THR C    C   5.954  12.445   3.943 1.00 . B B .  55 THR C    1 1 
        6 18593 2 1 55 THR CA   C   5.629  13.697   3.132 1.00 . B B .  55 THR CA   1 1 
        6 18594 2 1 55 THR CB   C   5.714  14.930   4.049 1.00 . B B .  55 THR CB   1 1 
        6 18595 2 1 55 THR CG2  C   6.584  16.010   3.422 1.00 . B B .  55 THR CG2  1 1 
        6 18596 2 1 55 THR H    H   3.521  13.721   3.083 1.00 . B B .  55 THR H    1 1 
        6 18597 2 1 55 THR HA   H   6.358  13.805   2.344 1.00 . B B .  55 THR HA   1 1 
        6 18598 2 1 55 THR HB   H   6.154  14.635   4.989 1.00 . B B .  55 THR HB   1 1 
        6 18599 2 1 55 THR HG1  H   3.807  14.739   4.581 1.00 . B B .  55 THR HG1  1 1 
        6 18600 2 1 55 THR HG21 H   6.138  16.338   2.497 1.00 . B B .  55 THR HG21 1 1 
        6 18601 2 1 55 THR HG22 H   7.569  15.609   3.228 1.00 . B B .  55 THR HG22 1 1 
        6 18602 2 1 55 THR HG23 H   6.663  16.847   4.100 1.00 . B B .  55 THR HG23 1 1 
        6 18603 2 1 55 THR N    N   4.314  13.592   2.524 1.00 . B B .  55 THR N    1 1 
        6 18604 2 1 55 THR O    O   5.056  11.677   4.297 1.00 . B B .  55 THR O    1 1 
        6 18605 2 1 55 THR OG1  O   4.401  15.458   4.293 1.00 . B B .  55 THR OG1  1 1 
        6 18606 2 1 56 LEU C    C   7.132  11.140   6.447 1.00 . B B .  56 LEU C    1 1 
        6 18607 2 1 56 LEU CA   C   7.671  11.087   5.018 1.00 . B B .  56 LEU CA   1 1 
        6 18608 2 1 56 LEU CB   C   9.200  11.013   5.038 1.00 . B B .  56 LEU CB   1 1 
        6 18609 2 1 56 LEU CD1  C  11.344  11.033   3.748 1.00 . B B .  56 LEU CD1  1 1 
        6 18610 2 1 56 LEU CD2  C   9.623   9.297   3.253 1.00 . B B .  56 LEU CD2  1 1 
        6 18611 2 1 56 LEU CG   C   9.859  10.737   3.683 1.00 . B B .  56 LEU CG   1 1 
        6 18612 2 1 56 LEU H    H   7.905  12.892   3.929 1.00 . B B .  56 LEU H    1 1 
        6 18613 2 1 56 LEU HA   H   7.285  10.202   4.535 1.00 . B B .  56 LEU HA   1 1 
        6 18614 2 1 56 LEU HB2  H   9.579  11.950   5.415 1.00 . B B .  56 LEU HB2  1 1 
        6 18615 2 1 56 LEU HB3  H   9.493  10.228   5.720 1.00 . B B .  56 LEU HB3  1 1 
        6 18616 2 1 56 LEU HD11 H  11.806  10.405   4.497 1.00 . B B .  56 LEU HD11 1 1 
        6 18617 2 1 56 LEU HD12 H  11.492  12.070   4.007 1.00 . B B .  56 LEU HD12 1 1 
        6 18618 2 1 56 LEU HD13 H  11.793  10.833   2.787 1.00 . B B .  56 LEU HD13 1 1 
        6 18619 2 1 56 LEU HD21 H  10.086   9.129   2.293 1.00 . B B .  56 LEU HD21 1 1 
        6 18620 2 1 56 LEU HD22 H   8.562   9.111   3.179 1.00 . B B .  56 LEU HD22 1 1 
        6 18621 2 1 56 LEU HD23 H  10.056   8.628   3.984 1.00 . B B .  56 LEU HD23 1 1 
        6 18622 2 1 56 LEU HG   H   9.421  11.385   2.938 1.00 . B B .  56 LEU HG   1 1 
        6 18623 2 1 56 LEU N    N   7.233  12.247   4.244 1.00 . B B .  56 LEU N    1 1 
        6 18624 2 1 56 LEU O    O   6.972  10.106   7.104 1.00 . B B .  56 LEU O    1 1 
        6 18625 2 1 57 SER C    C   4.860  12.071   8.368 1.00 . B B .  57 SER C    1 1 
        6 18626 2 1 57 SER CA   C   6.315  12.539   8.264 1.00 . B B .  57 SER CA   1 1 
        6 18627 2 1 57 SER CB   C   6.425  14.014   8.639 1.00 . B B .  57 SER CB   1 1 
        6 18628 2 1 57 SER H    H   6.989  13.133   6.355 1.00 . B B .  57 SER H    1 1 
        6 18629 2 1 57 SER HA   H   6.920  11.957   8.944 1.00 . B B .  57 SER HA   1 1 
        6 18630 2 1 57 SER HB2  H   5.661  14.262   9.361 1.00 . B B .  57 SER HB2  1 1 
        6 18631 2 1 57 SER HB3  H   7.398  14.205   9.065 1.00 . B B .  57 SER HB3  1 1 
        6 18632 2 1 57 SER HG   H   6.363  15.760   7.744 1.00 . B B .  57 SER HG   1 1 
        6 18633 2 1 57 SER N    N   6.839  12.346   6.921 1.00 . B B .  57 SER N    1 1 
        6 18634 2 1 57 SER O    O   4.358  11.828   9.466 1.00 . B B .  57 SER O    1 1 
        6 18635 2 1 57 SER OG   O   6.256  14.835   7.495 1.00 . B B .  57 SER OG   1 1 
        6 18636 2 1 58 ASP C    C   2.653  10.054   7.639 1.00 . B B .  58 ASP C    1 1 
        6 18637 2 1 58 ASP CA   C   2.806  11.498   7.187 1.00 . B B .  58 ASP CA   1 1 
        6 18638 2 1 58 ASP CB   C   2.239  11.642   5.775 1.00 . B B .  58 ASP CB   1 1 
        6 18639 2 1 58 ASP CG   C   1.689  13.022   5.507 1.00 . B B .  58 ASP CG   1 1 
        6 18640 2 1 58 ASP H    H   4.668  12.108   6.378 1.00 . B B .  58 ASP H    1 1 
        6 18641 2 1 58 ASP HA   H   2.247  12.133   7.854 1.00 . B B .  58 ASP HA   1 1 
        6 18642 2 1 58 ASP HB2  H   3.020  11.444   5.057 1.00 . B B .  58 ASP HB2  1 1 
        6 18643 2 1 58 ASP HB3  H   1.442  10.927   5.639 1.00 . B B .  58 ASP HB3  1 1 
        6 18644 2 1 58 ASP N    N   4.201  11.924   7.224 1.00 . B B .  58 ASP N    1 1 
        6 18645 2 1 58 ASP O    O   1.660   9.690   8.265 1.00 . B B .  58 ASP O    1 1 
        6 18646 2 1 58 ASP OD1  O   0.490  13.245   5.764 1.00 . B B .  58 ASP OD1  1 1 
        6 18647 2 1 58 ASP OD2  O   2.450  13.886   5.023 1.00 . B B .  58 ASP OD2  1 1 
        6 18648 2 1 59 TYR C    C   4.458   7.565   8.925 1.00 . B B .  59 TYR C    1 1 
        6 18649 2 1 59 TYR CA   C   3.609   7.827   7.686 1.00 . B B .  59 TYR CA   1 1 
        6 18650 2 1 59 TYR CB   C   4.104   6.975   6.513 1.00 . B B .  59 TYR CB   1 1 
        6 18651 2 1 59 TYR CD1  C   3.884   8.275   4.358 1.00 . B B .  59 TYR CD1  1 1 
        6 18652 2 1 59 TYR CD2  C   2.269   6.583   4.817 1.00 . B B .  59 TYR CD2  1 1 
        6 18653 2 1 59 TYR CE1  C   3.250   8.565   3.164 1.00 . B B .  59 TYR CE1  1 1 
        6 18654 2 1 59 TYR CE2  C   1.629   6.865   3.624 1.00 . B B .  59 TYR CE2  1 1 
        6 18655 2 1 59 TYR CG   C   3.406   7.284   5.203 1.00 . B B .  59 TYR CG   1 1 
        6 18656 2 1 59 TYR CZ   C   2.124   7.857   2.803 1.00 . B B .  59 TYR CZ   1 1 
        6 18657 2 1 59 TYR H    H   4.419   9.589   6.839 1.00 . B B .  59 TYR H    1 1 
        6 18658 2 1 59 TYR HA   H   2.586   7.565   7.902 1.00 . B B .  59 TYR HA   1 1 
        6 18659 2 1 59 TYR HB2  H   5.159   7.148   6.373 1.00 . B B .  59 TYR HB2  1 1 
        6 18660 2 1 59 TYR HB3  H   3.941   5.931   6.741 1.00 . B B .  59 TYR HB3  1 1 
        6 18661 2 1 59 TYR HD1  H   4.767   8.828   4.643 1.00 . B B .  59 TYR HD1  1 1 
        6 18662 2 1 59 TYR HD2  H   1.884   5.808   5.465 1.00 . B B .  59 TYR HD2  1 1 
        6 18663 2 1 59 TYR HE1  H   3.637   9.339   2.519 1.00 . B B .  59 TYR HE1  1 1 
        6 18664 2 1 59 TYR HE2  H   0.749   6.311   3.339 1.00 . B B .  59 TYR HE2  1 1 
        6 18665 2 1 59 TYR HH   H   0.527   8.153   1.758 1.00 . B B .  59 TYR HH   1 1 
        6 18666 2 1 59 TYR N    N   3.642   9.237   7.327 1.00 . B B .  59 TYR N    1 1 
        6 18667 2 1 59 TYR O    O   4.659   6.418   9.319 1.00 . B B .  59 TYR O    1 1 
        6 18668 2 1 59 TYR OH   O   1.490   8.144   1.618 1.00 . B B .  59 TYR OH   1 1 
        6 18669 2 1 60 ASN C    C   6.993   7.692  10.505 1.00 . B B .  60 ASN C    1 1 
        6 18670 2 1 60 ASN CA   C   5.768   8.566  10.742 1.00 . B B .  60 ASN CA   1 1 
        6 18671 2 1 60 ASN CB   C   4.953   8.026  11.922 1.00 . B B .  60 ASN CB   1 1 
        6 18672 2 1 60 ASN CG   C   4.039   9.073  12.526 1.00 . B B .  60 ASN CG   1 1 
        6 18673 2 1 60 ASN H    H   4.721   9.532   9.175 1.00 . B B .  60 ASN H    1 1 
        6 18674 2 1 60 ASN HA   H   6.098   9.565  10.977 1.00 . B B .  60 ASN HA   1 1 
        6 18675 2 1 60 ASN HB2  H   4.348   7.198  11.584 1.00 . B B .  60 ASN HB2  1 1 
        6 18676 2 1 60 ASN HB3  H   5.628   7.681  12.691 1.00 . B B .  60 ASN HB3  1 1 
        6 18677 2 1 60 ASN HD21 H   2.724   7.673  13.030 1.00 . B B .  60 ASN HD21 1 1 
        6 18678 2 1 60 ASN HD22 H   2.304   9.292  13.470 1.00 . B B .  60 ASN HD22 1 1 
        6 18679 2 1 60 ASN N    N   4.938   8.648   9.539 1.00 . B B .  60 ASN N    1 1 
        6 18680 2 1 60 ASN ND2  N   2.910   8.635  13.059 1.00 . B B .  60 ASN ND2  1 1 
        6 18681 2 1 60 ASN O    O   7.297   6.794  11.297 1.00 . B B .  60 ASN O    1 1 
        6 18682 2 1 60 ASN OD1  O   4.344  10.266  12.508 1.00 . B B .  60 ASN OD1  1 1 
        6 18683 2 1 61 ILE C    C  10.114   7.792   9.735 1.00 . B B .  61 ILE C    1 1 
        6 18684 2 1 61 ILE CA   C   8.882   7.201   9.055 1.00 . B B .  61 ILE CA   1 1 
        6 18685 2 1 61 ILE CB   C   9.099   7.179   7.525 1.00 . B B .  61 ILE CB   1 1 
        6 18686 2 1 61 ILE CD1  C   7.866   6.860   5.311 1.00 . B B .  61 ILE CD1  1 1 
        6 18687 2 1 61 ILE CG1  C   7.824   6.711   6.817 1.00 . B B .  61 ILE CG1  1 1 
        6 18688 2 1 61 ILE CG2  C  10.275   6.277   7.162 1.00 . B B .  61 ILE CG2  1 1 
        6 18689 2 1 61 ILE H    H   7.397   8.683   8.820 1.00 . B B .  61 ILE H    1 1 
        6 18690 2 1 61 ILE HA   H   8.747   6.185   9.396 1.00 . B B .  61 ILE HA   1 1 
        6 18691 2 1 61 ILE HB   H   9.336   8.182   7.203 1.00 . B B .  61 ILE HB   1 1 
        6 18692 2 1 61 ILE HD11 H   8.709   6.314   4.917 1.00 . B B .  61 ILE HD11 1 1 
        6 18693 2 1 61 ILE HD12 H   7.964   7.905   5.055 1.00 . B B .  61 ILE HD12 1 1 
        6 18694 2 1 61 ILE HD13 H   6.955   6.468   4.885 1.00 . B B .  61 ILE HD13 1 1 
        6 18695 2 1 61 ILE HG12 H   7.659   5.667   7.039 1.00 . B B .  61 ILE HG12 1 1 
        6 18696 2 1 61 ILE HG13 H   6.989   7.288   7.184 1.00 . B B .  61 ILE HG13 1 1 
        6 18697 2 1 61 ILE HG21 H  10.423   6.292   6.094 1.00 . B B .  61 ILE HG21 1 1 
        6 18698 2 1 61 ILE HG22 H  10.065   5.267   7.483 1.00 . B B .  61 ILE HG22 1 1 
        6 18699 2 1 61 ILE HG23 H  11.166   6.633   7.655 1.00 . B B .  61 ILE HG23 1 1 
        6 18700 2 1 61 ILE N    N   7.690   7.957   9.408 1.00 . B B .  61 ILE N    1 1 
        6 18701 2 1 61 ILE O    O  10.332   9.003   9.703 1.00 . B B .  61 ILE O    1 1 
        6 18702 2 1 62 GLN C    C  13.351   6.918  10.262 1.00 . B B .  62 GLN C    1 1 
        6 18703 2 1 62 GLN CA   C  12.119   7.363  11.039 1.00 . B B .  62 GLN CA   1 1 
        6 18704 2 1 62 GLN CB   C  12.160   6.790  12.456 1.00 . B B .  62 GLN CB   1 1 
        6 18705 2 1 62 GLN CD   C  11.498   7.071  14.876 1.00 . B B .  62 GLN CD   1 1 
        6 18706 2 1 62 GLN CG   C  11.330   7.577  13.457 1.00 . B B .  62 GLN CG   1 1 
        6 18707 2 1 62 GLN H    H  10.683   5.978  10.339 1.00 . B B .  62 GLN H    1 1 
        6 18708 2 1 62 GLN HA   H  12.107   8.440  11.092 1.00 . B B .  62 GLN HA   1 1 
        6 18709 2 1 62 GLN HB2  H  11.786   5.776  12.432 1.00 . B B .  62 GLN HB2  1 1 
        6 18710 2 1 62 GLN HB3  H  13.185   6.779  12.799 1.00 . B B .  62 GLN HB3  1 1 
        6 18711 2 1 62 GLN HE21 H   9.902   5.911  14.679 1.00 . B B .  62 GLN HE21 1 1 
        6 18712 2 1 62 GLN HE22 H  10.701   5.841  16.208 1.00 . B B .  62 GLN HE22 1 1 
        6 18713 2 1 62 GLN HG2  H  11.634   8.613  13.421 1.00 . B B .  62 GLN HG2  1 1 
        6 18714 2 1 62 GLN HG3  H  10.289   7.495  13.182 1.00 . B B .  62 GLN HG3  1 1 
        6 18715 2 1 62 GLN N    N  10.908   6.932  10.354 1.00 . B B .  62 GLN N    1 1 
        6 18716 2 1 62 GLN NE2  N  10.611   6.186  15.295 1.00 . B B .  62 GLN NE2  1 1 
        6 18717 2 1 62 GLN O    O  13.239   6.416   9.141 1.00 . B B .  62 GLN O    1 1 
        6 18718 2 1 62 GLN OE1  O  12.411   7.479  15.589 1.00 . B B .  62 GLN OE1  1 1 
        6 18719 2 1 63 LYS C    C  15.956   5.188  10.325 1.00 . B B .  63 LYS C    1 1 
        6 18720 2 1 63 LYS CA   C  15.761   6.696  10.211 1.00 . B B .  63 LYS CA   1 1 
        6 18721 2 1 63 LYS CB   C  16.945   7.436  10.838 1.00 . B B .  63 LYS CB   1 1 
        6 18722 2 1 63 LYS CD   C  18.203   7.954  12.953 1.00 . B B .  63 LYS CD   1 1 
        6 18723 2 1 63 LYS CE   C  18.633   7.432  14.311 1.00 . B B .  63 LYS CE   1 1 
        6 18724 2 1 63 LYS CG   C  17.273   6.979  12.252 1.00 . B B .  63 LYS CG   1 1 
        6 18725 2 1 63 LYS H    H  14.551   7.497  11.748 1.00 . B B .  63 LYS H    1 1 
        6 18726 2 1 63 LYS HA   H  15.694   6.961   9.167 1.00 . B B .  63 LYS HA   1 1 
        6 18727 2 1 63 LYS HB2  H  17.819   7.280  10.221 1.00 . B B .  63 LYS HB2  1 1 
        6 18728 2 1 63 LYS HB3  H  16.719   8.492  10.869 1.00 . B B .  63 LYS HB3  1 1 
        6 18729 2 1 63 LYS HD2  H  19.081   8.101  12.344 1.00 . B B .  63 LYS HD2  1 1 
        6 18730 2 1 63 LYS HD3  H  17.690   8.897  13.085 1.00 . B B .  63 LYS HD3  1 1 
        6 18731 2 1 63 LYS HE2  H  18.991   8.261  14.906 1.00 . B B .  63 LYS HE2  1 1 
        6 18732 2 1 63 LYS HE3  H  17.779   6.986  14.797 1.00 . B B .  63 LYS HE3  1 1 
        6 18733 2 1 63 LYS HG2  H  16.358   6.902  12.814 1.00 . B B .  63 LYS HG2  1 1 
        6 18734 2 1 63 LYS HG3  H  17.752   6.008  12.202 1.00 . B B .  63 LYS HG3  1 1 
        6 18735 2 1 63 LYS HZ1  H  20.011   6.108  15.145 1.00 . B B .  63 LYS HZ1  1 1 
        6 18736 2 1 63 LYS HZ2  H  20.531   6.818  13.705 1.00 . B B .  63 LYS HZ2  1 1 
        6 18737 2 1 63 LYS HZ3  H  19.375   5.580  13.667 1.00 . B B .  63 LYS HZ3  1 1 
        6 18738 2 1 63 LYS N    N  14.520   7.094  10.855 1.00 . B B .  63 LYS N    1 1 
        6 18739 2 1 63 LYS NZ   N  19.711   6.416  14.200 1.00 . B B .  63 LYS NZ   1 1 
        6 18740 2 1 63 LYS O    O  15.382   4.550  11.207 1.00 . B B .  63 LYS O    1 1 
        6 18741 2 1 64 GLU C    C  15.781   2.360   9.182 1.00 . B B .  64 GLU C    1 1 
        6 18742 2 1 64 GLU CA   C  17.041   3.202   9.383 1.00 . B B .  64 GLU CA   1 1 
        6 18743 2 1 64 GLU CB   C  17.766   2.789  10.665 1.00 . B B .  64 GLU CB   1 1 
        6 18744 2 1 64 GLU CD   C  19.676   3.297  12.237 1.00 . B B .  64 GLU CD   1 1 
        6 18745 2 1 64 GLU CG   C  19.100   3.497  10.855 1.00 . B B .  64 GLU CG   1 1 
        6 18746 2 1 64 GLU H    H  17.142   5.207   8.713 1.00 . B B .  64 GLU H    1 1 
        6 18747 2 1 64 GLU HA   H  17.700   3.025   8.545 1.00 . B B .  64 GLU HA   1 1 
        6 18748 2 1 64 GLU HB2  H  17.136   3.015  11.514 1.00 . B B .  64 GLU HB2  1 1 
        6 18749 2 1 64 GLU HB3  H  17.950   1.724  10.638 1.00 . B B .  64 GLU HB3  1 1 
        6 18750 2 1 64 GLU HG2  H  19.802   3.108  10.133 1.00 . B B .  64 GLU HG2  1 1 
        6 18751 2 1 64 GLU HG3  H  18.962   4.555  10.686 1.00 . B B .  64 GLU HG3  1 1 
        6 18752 2 1 64 GLU N    N  16.742   4.632   9.405 1.00 . B B .  64 GLU N    1 1 
        6 18753 2 1 64 GLU O    O  15.745   1.179   9.535 1.00 . B B .  64 GLU O    1 1 
        6 18754 2 1 64 GLU OE1  O  19.284   4.038  13.163 1.00 . B B .  64 GLU OE1  1 1 
        6 18755 2 1 64 GLU OE2  O  20.532   2.399  12.406 1.00 . B B .  64 GLU OE2  1 1 
        6 18756 2 1 65 SER C    C  13.608   1.506   7.023 1.00 . B B .  65 SER C    1 1 
        6 18757 2 1 65 SER CA   C  13.512   2.255   8.350 1.00 . B B .  65 SER CA   1 1 
        6 18758 2 1 65 SER CB   C  12.330   3.227   8.326 1.00 . B B .  65 SER CB   1 1 
        6 18759 2 1 65 SER H    H  14.829   3.908   8.358 1.00 . B B .  65 SER H    1 1 
        6 18760 2 1 65 SER HA   H  13.366   1.539   9.147 1.00 . B B .  65 SER HA   1 1 
        6 18761 2 1 65 SER HB2  H  12.449   3.916   7.505 1.00 . B B .  65 SER HB2  1 1 
        6 18762 2 1 65 SER HB3  H  11.415   2.671   8.198 1.00 . B B .  65 SER HB3  1 1 
        6 18763 2 1 65 SER HG   H  12.728   4.798   9.431 1.00 . B B .  65 SER HG   1 1 
        6 18764 2 1 65 SER N    N  14.753   2.964   8.609 1.00 . B B .  65 SER N    1 1 
        6 18765 2 1 65 SER O    O  14.180   2.018   6.058 1.00 . B B .  65 SER O    1 1 
        6 18766 2 1 65 SER OG   O  12.248   3.966   9.534 1.00 . B B .  65 SER OG   1 1 
        6 18767 2 1 66 THR C    C  11.773  -0.391   5.022 1.00 . B B .  66 THR C    1 1 
        6 18768 2 1 66 THR CA   C  13.091  -0.511   5.777 1.00 . B B .  66 THR CA   1 1 
        6 18769 2 1 66 THR CB   C  13.377  -1.991   6.100 1.00 . B B .  66 THR CB   1 1 
        6 18770 2 1 66 THR CG2  C  13.466  -2.819   4.824 1.00 . B B .  66 THR CG2  1 1 
        6 18771 2 1 66 THR H    H  12.639  -0.063   7.788 1.00 . B B .  66 THR H    1 1 
        6 18772 2 1 66 THR HA   H  13.887  -0.143   5.145 1.00 . B B .  66 THR HA   1 1 
        6 18773 2 1 66 THR HB   H  12.571  -2.374   6.711 1.00 . B B .  66 THR HB   1 1 
        6 18774 2 1 66 THR HG1  H  14.924  -1.215   7.055 1.00 . B B .  66 THR HG1  1 1 
        6 18775 2 1 66 THR HG21 H  14.313  -2.490   4.240 1.00 . B B .  66 THR HG21 1 1 
        6 18776 2 1 66 THR HG22 H  12.560  -2.694   4.249 1.00 . B B .  66 THR HG22 1 1 
        6 18777 2 1 66 THR HG23 H  13.589  -3.861   5.079 1.00 . B B .  66 THR HG23 1 1 
        6 18778 2 1 66 THR N    N  13.069   0.296   6.985 1.00 . B B .  66 THR N    1 1 
        6 18779 2 1 66 THR O    O  10.703  -0.667   5.567 1.00 . B B .  66 THR O    1 1 
        6 18780 2 1 66 THR OG1  O  14.609  -2.097   6.833 1.00 . B B .  66 THR OG1  1 1 
        6 18781 2 1 67 LEU C    C  10.747  -0.781   1.772 1.00 . B B .  67 LEU C    1 1 
        6 18782 2 1 67 LEU CA   C  10.691   0.205   2.932 1.00 . B B .  67 LEU CA   1 1 
        6 18783 2 1 67 LEU CB   C  10.607   1.638   2.397 1.00 . B B .  67 LEU CB   1 1 
        6 18784 2 1 67 LEU CD1  C  11.915   3.318   3.732 1.00 . B B .  67 LEU CD1  1 1 
        6 18785 2 1 67 LEU CD2  C   9.568   3.827   3.041 1.00 . B B .  67 LEU CD2  1 1 
        6 18786 2 1 67 LEU CG   C  10.536   2.734   3.463 1.00 . B B .  67 LEU CG   1 1 
        6 18787 2 1 67 LEU H    H  12.751   0.252   3.405 1.00 . B B .  67 LEU H    1 1 
        6 18788 2 1 67 LEU HA   H   9.817  -0.002   3.533 1.00 . B B .  67 LEU HA   1 1 
        6 18789 2 1 67 LEU HB2  H  11.477   1.821   1.780 1.00 . B B .  67 LEU HB2  1 1 
        6 18790 2 1 67 LEU HB3  H   9.727   1.715   1.776 1.00 . B B .  67 LEU HB3  1 1 
        6 18791 2 1 67 LEU HD11 H  11.840   4.080   4.491 1.00 . B B .  67 LEU HD11 1 1 
        6 18792 2 1 67 LEU HD12 H  12.308   3.749   2.821 1.00 . B B .  67 LEU HD12 1 1 
        6 18793 2 1 67 LEU HD13 H  12.575   2.535   4.073 1.00 . B B .  67 LEU HD13 1 1 
        6 18794 2 1 67 LEU HD21 H   9.907   4.273   2.118 1.00 . B B .  67 LEU HD21 1 1 
        6 18795 2 1 67 LEU HD22 H   9.523   4.582   3.810 1.00 . B B .  67 LEU HD22 1 1 
        6 18796 2 1 67 LEU HD23 H   8.586   3.398   2.896 1.00 . B B .  67 LEU HD23 1 1 
        6 18797 2 1 67 LEU HG   H  10.173   2.306   4.387 1.00 . B B .  67 LEU HG   1 1 
        6 18798 2 1 67 LEU N    N  11.863   0.043   3.775 1.00 . B B .  67 LEU N    1 1 
        6 18799 2 1 67 LEU O    O  11.833  -1.144   1.320 1.00 . B B .  67 LEU O    1 1 
        6 18800 2 1 68 HIS C    C   9.290  -1.432  -1.123 1.00 . B B .  68 HIS C    1 1 
        6 18801 2 1 68 HIS CA   C   9.529  -2.162   0.191 1.00 . B B .  68 HIS CA   1 1 
        6 18802 2 1 68 HIS CB   C   8.419  -3.197   0.418 1.00 . B B .  68 HIS CB   1 1 
        6 18803 2 1 68 HIS CD2  C   9.618  -4.728   2.121 1.00 . B B .  68 HIS CD2  1 1 
        6 18804 2 1 68 HIS CE1  C   8.020  -4.802   3.600 1.00 . B B .  68 HIS CE1  1 1 
        6 18805 2 1 68 HIS CG   C   8.571  -3.984   1.686 1.00 . B B .  68 HIS CG   1 1 
        6 18806 2 1 68 HIS H    H   8.752  -0.884   1.694 1.00 . B B .  68 HIS H    1 1 
        6 18807 2 1 68 HIS HA   H  10.480  -2.671   0.139 1.00 . B B .  68 HIS HA   1 1 
        6 18808 2 1 68 HIS HB2  H   7.468  -2.688   0.459 1.00 . B B .  68 HIS HB2  1 1 
        6 18809 2 1 68 HIS HB3  H   8.412  -3.893  -0.408 1.00 . B B .  68 HIS HB3  1 1 
        6 18810 2 1 68 HIS HD2  H  10.559  -4.886   1.611 1.00 . B B .  68 HIS HD2  1 1 
        6 18811 2 1 68 HIS HE1  H   7.465  -5.036   4.497 1.00 . B B .  68 HIS HE1  1 1 
        6 18812 2 1 68 HIS HE2  H   9.859  -5.680   3.979 1.00 . B B .  68 HIS HE2  1 1 
        6 18813 2 1 68 HIS N    N   9.590  -1.215   1.298 1.00 . B B .  68 HIS N    1 1 
        6 18814 2 1 68 HIS ND1  N   7.563  -4.037   2.622 1.00 . B B .  68 HIS ND1  1 1 
        6 18815 2 1 68 HIS NE2  N   9.255  -5.241   3.338 1.00 . B B .  68 HIS NE2  1 1 
        6 18816 2 1 68 HIS O    O   8.391  -0.594  -1.220 1.00 . B B .  68 HIS O    1 1 
        6 18817 2 1 69 LEU C    C   9.513  -2.120  -4.474 1.00 . B B .  69 LEU C    1 1 
        6 18818 2 1 69 LEU CA   C   9.962  -1.106  -3.430 1.00 . B B .  69 LEU CA   1 1 
        6 18819 2 1 69 LEU CB   C  11.280  -0.446  -3.858 1.00 . B B .  69 LEU CB   1 1 
        6 18820 2 1 69 LEU CD1  C  10.196   1.300  -5.315 1.00 . B B .  69 LEU CD1  1 1 
        6 18821 2 1 69 LEU CD2  C  12.627   0.806  -5.571 1.00 . B B .  69 LEU CD2  1 1 
        6 18822 2 1 69 LEU CG   C  11.264   0.219  -5.240 1.00 . B B .  69 LEU CG   1 1 
        6 18823 2 1 69 LEU H    H  10.816  -2.393  -1.983 1.00 . B B .  69 LEU H    1 1 
        6 18824 2 1 69 LEU HA   H   9.204  -0.343  -3.345 1.00 . B B .  69 LEU HA   1 1 
        6 18825 2 1 69 LEU HB2  H  11.534   0.306  -3.124 1.00 . B B .  69 LEU HB2  1 1 
        6 18826 2 1 69 LEU HB3  H  12.053  -1.198  -3.855 1.00 . B B .  69 LEU HB3  1 1 
        6 18827 2 1 69 LEU HD11 H  10.215   1.760  -6.292 1.00 . B B .  69 LEU HD11 1 1 
        6 18828 2 1 69 LEU HD12 H  10.389   2.049  -4.560 1.00 . B B .  69 LEU HD12 1 1 
        6 18829 2 1 69 LEU HD13 H   9.225   0.859  -5.144 1.00 . B B .  69 LEU HD13 1 1 
        6 18830 2 1 69 LEU HD21 H  12.869   1.576  -4.853 1.00 . B B .  69 LEU HD21 1 1 
        6 18831 2 1 69 LEU HD22 H  12.607   1.230  -6.563 1.00 . B B .  69 LEU HD22 1 1 
        6 18832 2 1 69 LEU HD23 H  13.375   0.026  -5.530 1.00 . B B .  69 LEU HD23 1 1 
        6 18833 2 1 69 LEU HG   H  11.032  -0.528  -5.988 1.00 . B B .  69 LEU HG   1 1 
        6 18834 2 1 69 LEU N    N  10.100  -1.734  -2.125 1.00 . B B .  69 LEU N    1 1 
        6 18835 2 1 69 LEU O    O  10.261  -3.030  -4.848 1.00 . B B .  69 LEU O    1 1 
        6 18836 2 1 70 VAL C    C   7.728  -2.135  -7.284 1.00 . B B .  70 VAL C    1 1 
        6 18837 2 1 70 VAL CA   C   7.716  -2.843  -5.934 1.00 . B B .  70 VAL CA   1 1 
        6 18838 2 1 70 VAL CB   C   6.269  -3.257  -5.579 1.00 . B B .  70 VAL CB   1 1 
        6 18839 2 1 70 VAL CG1  C   5.760  -4.350  -6.510 1.00 . B B .  70 VAL CG1  1 1 
        6 18840 2 1 70 VAL CG2  C   6.180  -3.706  -4.127 1.00 . B B .  70 VAL CG2  1 1 
        6 18841 2 1 70 VAL H    H   7.734  -1.223  -4.578 1.00 . B B .  70 VAL H    1 1 
        6 18842 2 1 70 VAL HA   H   8.330  -3.731  -5.991 1.00 . B B .  70 VAL HA   1 1 
        6 18843 2 1 70 VAL HB   H   5.633  -2.394  -5.703 1.00 . B B .  70 VAL HB   1 1 
        6 18844 2 1 70 VAL HG11 H   6.384  -5.225  -6.414 1.00 . B B .  70 VAL HG11 1 1 
        6 18845 2 1 70 VAL HG12 H   5.789  -3.996  -7.530 1.00 . B B .  70 VAL HG12 1 1 
        6 18846 2 1 70 VAL HG13 H   4.743  -4.602  -6.245 1.00 . B B .  70 VAL HG13 1 1 
        6 18847 2 1 70 VAL HG21 H   6.430  -2.878  -3.481 1.00 . B B .  70 VAL HG21 1 1 
        6 18848 2 1 70 VAL HG22 H   6.871  -4.518  -3.960 1.00 . B B .  70 VAL HG22 1 1 
        6 18849 2 1 70 VAL HG23 H   5.174  -4.040  -3.915 1.00 . B B .  70 VAL HG23 1 1 
        6 18850 2 1 70 VAL N    N   8.282  -1.965  -4.928 1.00 . B B .  70 VAL N    1 1 
        6 18851 2 1 70 VAL O    O   7.666  -0.908  -7.344 1.00 . B B .  70 VAL O    1 1 
        6 18852 2 1 71 LEU C    C   6.451  -2.364 -10.317 1.00 . B B .  71 LEU C    1 1 
        6 18853 2 1 71 LEU CA   C   7.840  -2.324  -9.692 1.00 . B B .  71 LEU CA   1 1 
        6 18854 2 1 71 LEU CB   C   8.841  -3.073 -10.573 1.00 . B B .  71 LEU CB   1 1 
        6 18855 2 1 71 LEU CD1  C  11.114  -4.103 -10.807 1.00 . B B .  71 LEU CD1  1 1 
        6 18856 2 1 71 LEU CD2  C  10.902  -1.709 -10.123 1.00 . B B .  71 LEU CD2  1 1 
        6 18857 2 1 71 LEU CG   C  10.276  -3.095 -10.039 1.00 . B B .  71 LEU CG   1 1 
        6 18858 2 1 71 LEU H    H   7.856  -3.868  -8.255 1.00 . B B .  71 LEU H    1 1 
        6 18859 2 1 71 LEU HA   H   8.150  -1.293  -9.603 1.00 . B B .  71 LEU HA   1 1 
        6 18860 2 1 71 LEU HB2  H   8.500  -4.091 -10.680 1.00 . B B .  71 LEU HB2  1 1 
        6 18861 2 1 71 LEU HB3  H   8.851  -2.609 -11.549 1.00 . B B .  71 LEU HB3  1 1 
        6 18862 2 1 71 LEU HD11 H  11.135  -3.831 -11.851 1.00 . B B .  71 LEU HD11 1 1 
        6 18863 2 1 71 LEU HD12 H  10.684  -5.086 -10.698 1.00 . B B .  71 LEU HD12 1 1 
        6 18864 2 1 71 LEU HD13 H  12.121  -4.103 -10.415 1.00 . B B .  71 LEU HD13 1 1 
        6 18865 2 1 71 LEU HD21 H  10.288  -1.002  -9.586 1.00 . B B .  71 LEU HD21 1 1 
        6 18866 2 1 71 LEU HD22 H  10.976  -1.408 -11.159 1.00 . B B .  71 LEU HD22 1 1 
        6 18867 2 1 71 LEU HD23 H  11.889  -1.733  -9.684 1.00 . B B .  71 LEU HD23 1 1 
        6 18868 2 1 71 LEU HG   H  10.261  -3.394  -9.002 1.00 . B B .  71 LEU HG   1 1 
        6 18869 2 1 71 LEU N    N   7.816  -2.898  -8.358 1.00 . B B .  71 LEU N    1 1 
        6 18870 2 1 71 LEU O    O   5.596  -3.157  -9.911 1.00 . B B .  71 LEU O    1 1 
        6 18871 2 1 72 ARG C    C   5.168  -1.431 -13.486 1.00 . B B .  72 ARG C    1 1 
        6 18872 2 1 72 ARG CA   C   4.950  -1.428 -11.979 1.00 . B B .  72 ARG CA   1 1 
        6 18873 2 1 72 ARG CB   C   4.174  -0.177 -11.561 1.00 . B B .  72 ARG CB   1 1 
        6 18874 2 1 72 ARG CD   C   2.075   1.193 -11.778 1.00 . B B .  72 ARG CD   1 1 
        6 18875 2 1 72 ARG CG   C   2.807  -0.065 -12.220 1.00 . B B .  72 ARG CG   1 1 
        6 18876 2 1 72 ARG CZ   C  -0.158   2.202 -12.041 1.00 . B B .  72 ARG CZ   1 1 
        6 18877 2 1 72 ARG H    H   6.942  -0.873 -11.546 1.00 . B B .  72 ARG H    1 1 
        6 18878 2 1 72 ARG HA   H   4.380  -2.306 -11.708 1.00 . B B .  72 ARG HA   1 1 
        6 18879 2 1 72 ARG HB2  H   4.035  -0.194 -10.488 1.00 . B B .  72 ARG HB2  1 1 
        6 18880 2 1 72 ARG HB3  H   4.751   0.695 -11.825 1.00 . B B .  72 ARG HB3  1 1 
        6 18881 2 1 72 ARG HD2  H   1.945   1.163 -10.708 1.00 . B B .  72 ARG HD2  1 1 
        6 18882 2 1 72 ARG HD3  H   2.669   2.053 -12.047 1.00 . B B .  72 ARG HD3  1 1 
        6 18883 2 1 72 ARG HE   H   0.549   0.679 -13.134 1.00 . B B .  72 ARG HE   1 1 
        6 18884 2 1 72 ARG HG2  H   2.935  -0.034 -13.290 1.00 . B B .  72 ARG HG2  1 1 
        6 18885 2 1 72 ARG HG3  H   2.216  -0.928 -11.948 1.00 . B B .  72 ARG HG3  1 1 
        6 18886 2 1 72 ARG HH11 H   0.997   3.080 -10.619 1.00 . B B .  72 ARG HH11 1 1 
        6 18887 2 1 72 ARG HH12 H  -0.596   3.744 -10.795 1.00 . B B .  72 ARG HH12 1 1 
        6 18888 2 1 72 ARG HH21 H  -1.545   1.572 -13.382 1.00 . B B .  72 ARG HH21 1 1 
        6 18889 2 1 72 ARG HH22 H  -2.030   2.904 -12.379 1.00 . B B .  72 ARG HH22 1 1 
        6 18890 2 1 72 ARG N    N   6.228  -1.495 -11.288 1.00 . B B .  72 ARG N    1 1 
        6 18891 2 1 72 ARG NE   N   0.760   1.308 -12.405 1.00 . B B .  72 ARG NE   1 1 
        6 18892 2 1 72 ARG NH1  N   0.103   3.080 -11.077 1.00 . B B .  72 ARG NH1  1 1 
        6 18893 2 1 72 ARG NH2  N  -1.338   2.226 -12.647 1.00 . B B .  72 ARG NH2  1 1 
        6 18894 2 1 72 ARG O    O   5.922  -0.616 -14.015 1.00 . B B .  72 ARG O    1 1 
        6 18895 2 1 73 LEU C    C   3.332  -2.049 -16.283 1.00 . B B .  73 LEU C    1 1 
        6 18896 2 1 73 LEU CA   C   4.634  -2.463 -15.610 1.00 . B B .  73 LEU CA   1 1 
        6 18897 2 1 73 LEU CB   C   4.992  -3.900 -16.003 1.00 . B B .  73 LEU CB   1 1 
        6 18898 2 1 73 LEU CD1  C   6.390  -5.946 -15.641 1.00 . B B .  73 LEU CD1  1 1 
        6 18899 2 1 73 LEU CD2  C   7.488  -3.712 -15.835 1.00 . B B .  73 LEU CD2  1 1 
        6 18900 2 1 73 LEU CG   C   6.255  -4.462 -15.348 1.00 . B B .  73 LEU CG   1 1 
        6 18901 2 1 73 LEU H    H   3.913  -2.969 -13.689 1.00 . B B .  73 LEU H    1 1 
        6 18902 2 1 73 LEU HA   H   5.422  -1.800 -15.931 1.00 . B B .  73 LEU HA   1 1 
        6 18903 2 1 73 LEU HB2  H   4.162  -4.540 -15.745 1.00 . B B .  73 LEU HB2  1 1 
        6 18904 2 1 73 LEU HB3  H   5.128  -3.933 -17.074 1.00 . B B .  73 LEU HB3  1 1 
        6 18905 2 1 73 LEU HD11 H   7.259  -6.336 -15.133 1.00 . B B .  73 LEU HD11 1 1 
        6 18906 2 1 73 LEU HD12 H   6.501  -6.093 -16.706 1.00 . B B .  73 LEU HD12 1 1 
        6 18907 2 1 73 LEU HD13 H   5.508  -6.462 -15.296 1.00 . B B .  73 LEU HD13 1 1 
        6 18908 2 1 73 LEU HD21 H   8.369  -4.133 -15.374 1.00 . B B .  73 LEU HD21 1 1 
        6 18909 2 1 73 LEU HD22 H   7.405  -2.670 -15.566 1.00 . B B .  73 LEU HD22 1 1 
        6 18910 2 1 73 LEU HD23 H   7.565  -3.802 -16.908 1.00 . B B .  73 LEU HD23 1 1 
        6 18911 2 1 73 LEU HG   H   6.187  -4.339 -14.274 1.00 . B B .  73 LEU HG   1 1 
        6 18912 2 1 73 LEU N    N   4.509  -2.351 -14.168 1.00 . B B .  73 LEU N    1 1 
        6 18913 2 1 73 LEU O    O   2.248  -2.399 -15.820 1.00 . B B .  73 LEU O    1 1 
        6 18914 2 1 74 ARG C    C   1.940  -1.855 -19.187 1.00 . B B .  74 ARG C    1 1 
        6 18915 2 1 74 ARG CA   C   2.266  -0.844 -18.095 1.00 . B B .  74 ARG CA   1 1 
        6 18916 2 1 74 ARG CB   C   2.491   0.546 -18.699 1.00 . B B .  74 ARG CB   1 1 
        6 18917 2 1 74 ARG CD   C   1.539   2.509 -19.954 1.00 . B B .  74 ARG CD   1 1 
        6 18918 2 1 74 ARG CG   C   1.284   1.097 -19.448 1.00 . B B .  74 ARG CG   1 1 
        6 18919 2 1 74 ARG CZ   C   2.802   2.849 -22.060 1.00 . B B .  74 ARG CZ   1 1 
        6 18920 2 1 74 ARG H    H   4.333  -1.003 -17.659 1.00 . B B .  74 ARG H    1 1 
        6 18921 2 1 74 ARG HA   H   1.440  -0.801 -17.401 1.00 . B B .  74 ARG HA   1 1 
        6 18922 2 1 74 ARG HB2  H   2.738   1.234 -17.905 1.00 . B B .  74 ARG HB2  1 1 
        6 18923 2 1 74 ARG HB3  H   3.320   0.494 -19.387 1.00 . B B .  74 ARG HB3  1 1 
        6 18924 2 1 74 ARG HD2  H   0.703   2.815 -20.560 1.00 . B B .  74 ARG HD2  1 1 
        6 18925 2 1 74 ARG HD3  H   1.626   3.172 -19.105 1.00 . B B .  74 ARG HD3  1 1 
        6 18926 2 1 74 ARG HE   H   3.618   2.447 -20.276 1.00 . B B .  74 ARG HE   1 1 
        6 18927 2 1 74 ARG HG2  H   1.072   0.457 -20.290 1.00 . B B .  74 ARG HG2  1 1 
        6 18928 2 1 74 ARG HG3  H   0.434   1.110 -18.782 1.00 . B B .  74 ARG HG3  1 1 
        6 18929 2 1 74 ARG HH11 H   0.789   2.972 -22.271 1.00 . B B .  74 ARG HH11 1 1 
        6 18930 2 1 74 ARG HH12 H   1.705   3.239 -23.719 1.00 . B B .  74 ARG HH12 1 1 
        6 18931 2 1 74 ARG HH21 H   4.829   2.768 -22.192 1.00 . B B .  74 ARG HH21 1 1 
        6 18932 2 1 74 ARG HH22 H   4.000   3.108 -23.678 1.00 . B B .  74 ARG HH22 1 1 
        6 18933 2 1 74 ARG N    N   3.442  -1.284 -17.357 1.00 . B B .  74 ARG N    1 1 
        6 18934 2 1 74 ARG NE   N   2.766   2.589 -20.750 1.00 . B B .  74 ARG NE   1 1 
        6 18935 2 1 74 ARG NH1  N   1.673   3.032 -22.738 1.00 . B B .  74 ARG NH1  1 1 
        6 18936 2 1 74 ARG NH2  N   3.969   2.914 -22.694 1.00 . B B .  74 ARG NH2  1 1 
        6 18937 2 1 74 ARG O    O   0.776  -2.060 -19.535 1.00 . B B .  74 ARG O    1 1 
        6 18938 2 1 75 GLY C    C   2.795  -4.894 -20.174 1.00 . B B .  75 GLY C    1 1 
        6 18939 2 1 75 GLY CA   C   2.798  -3.493 -20.743 1.00 . B B .  75 GLY CA   1 1 
        6 18940 2 1 75 GLY H    H   3.879  -2.296 -19.381 1.00 . B B .  75 GLY H    1 1 
        6 18941 2 1 75 GLY HA2  H   1.858  -3.315 -21.247 1.00 . B B .  75 GLY HA2  1 1 
        6 18942 2 1 75 GLY HA3  H   3.604  -3.406 -21.457 1.00 . B B .  75 GLY HA3  1 1 
        6 18943 2 1 75 GLY N    N   2.976  -2.499 -19.707 1.00 . B B .  75 GLY N    1 1 
        6 18944 2 1 75 GLY O    O   3.692  -5.691 -20.449 1.00 . B B .  75 GLY O    1 1 
        6 18945 2 1 76 GLY C    C   0.467  -6.561 -17.846 1.00 . B B .  76 GLY C    1 1 
        6 18946 2 1 76 GLY CA   C   1.679  -6.483 -18.745 1.00 . B B .  76 GLY CA   1 1 
        6 18947 2 1 76 GLY H    H   1.115  -4.503 -19.171 1.00 . B B .  76 GLY H    1 1 
        6 18948 2 1 76 GLY HA2  H   1.596  -7.233 -19.518 1.00 . B B .  76 GLY HA2  1 1 
        6 18949 2 1 76 GLY HA3  H   2.565  -6.675 -18.158 1.00 . B B .  76 GLY HA3  1 1 
        6 18950 2 1 76 GLY N    N   1.793  -5.184 -19.360 1.00 . B B .  76 GLY N    1 1 
        6 18951 2 1 76 GLY O    O  -0.032  -5.490 -17.434 1.00 . B B .  76 GLY O    1 1 
        6 18952 2 1 76 GLY OXT  O   0.011  -7.681 -17.547 1.00 . B B .  76 GLY OXT  1 1 
        6 18953 3 2  1 SER C    C   7.737   2.401  27.668 1.00 . C C . 453 SER C    1 1 
        6 18954 3 2  1 SER CA   C   8.582   3.555  28.209 1.00 . C C . 453 SER CA   1 1 
        6 18955 3 2  1 SER CB   C   7.726   4.453  29.096 1.00 . C C . 453 SER CB   1 1 
        6 18956 3 2  1 SER H1   H   8.399   4.839  26.583 1.00 . C C . 453 SER H1   1 1 
        6 18957 3 2  1 SER H2   H   9.685   3.750  26.460 1.00 . C C . 453 SER H2   1 1 
        6 18958 3 2  1 SER H3   H   9.798   5.075  27.498 1.00 . C C . 453 SER H3   1 1 
        6 18959 3 2  1 SER HA   H   9.395   3.152  28.795 1.00 . C C . 453 SER HA   1 1 
        6 18960 3 2  1 SER HB2  H   6.713   4.467  28.721 1.00 . C C . 453 SER HB2  1 1 
        6 18961 3 2  1 SER HB3  H   7.731   4.069  30.104 1.00 . C C . 453 SER HB3  1 1 
        6 18962 3 2  1 SER HG   H   8.544   5.993  29.992 1.00 . C C . 453 SER HG   1 1 
        6 18963 3 2  1 SER N    N   9.153   4.358  27.111 1.00 . C C . 453 SER N    1 1 
        6 18964 3 2  1 SER O    O   7.598   1.370  28.324 1.00 . C C . 453 SER O    1 1 
        6 18965 3 2  1 SER OG   O   8.230   5.778  29.106 1.00 . C C . 453 SER OG   1 1 
        6 18966 3 2  2 ASN C    C   5.030   1.374  26.573 1.00 . C C . 454 ASN C    1 1 
        6 18967 3 2  2 ASN CA   C   6.340   1.586  25.816 1.00 . C C . 454 ASN CA   1 1 
        6 18968 3 2  2 ASN CB   C   7.087   0.252  25.673 1.00 . C C . 454 ASN CB   1 1 
        6 18969 3 2  2 ASN CG   C   8.117   0.261  24.554 1.00 . C C . 454 ASN CG   1 1 
        6 18970 3 2  2 ASN H    H   7.315   3.452  26.017 1.00 . C C . 454 ASN H    1 1 
        6 18971 3 2  2 ASN HA   H   6.102   1.957  24.832 1.00 . C C . 454 ASN HA   1 1 
        6 18972 3 2  2 ASN HB2  H   7.597   0.036  26.596 1.00 . C C . 454 ASN HB2  1 1 
        6 18973 3 2  2 ASN HB3  H   6.371  -0.529  25.472 1.00 . C C . 454 ASN HB3  1 1 
        6 18974 3 2  2 ASN HD21 H   7.934  -1.706  24.340 1.00 . C C . 454 ASN HD21 1 1 
        6 18975 3 2  2 ASN HD22 H   9.068  -0.934  23.285 1.00 . C C . 454 ASN HD22 1 1 
        6 18976 3 2  2 ASN N    N   7.173   2.594  26.474 1.00 . C C . 454 ASN N    1 1 
        6 18977 3 2  2 ASN ND2  N   8.399  -0.909  24.003 1.00 . C C . 454 ASN ND2  1 1 
        6 18978 3 2  2 ASN O    O   4.393   0.328  26.445 1.00 . C C . 454 ASN O    1 1 
        6 18979 3 2  2 ASN OD1  O   8.664   1.304  24.196 1.00 . C C . 454 ASN OD1  1 1 
        6 18980 3 2  3 SER C    C   2.178   2.187  27.212 1.00 . C C . 455 SER C    1 1 
        6 18981 3 2  3 SER CA   C   3.396   2.298  28.127 1.00 . C C . 455 SER CA   1 1 
        6 18982 3 2  3 SER CB   C   3.276   3.531  29.022 1.00 . C C . 455 SER CB   1 1 
        6 18983 3 2  3 SER H    H   5.167   3.188  27.400 1.00 . C C . 455 SER H    1 1 
        6 18984 3 2  3 SER HA   H   3.447   1.416  28.747 1.00 . C C . 455 SER HA   1 1 
        6 18985 3 2  3 SER HB2  H   2.667   4.275  28.528 1.00 . C C . 455 SER HB2  1 1 
        6 18986 3 2  3 SER HB3  H   2.818   3.254  29.958 1.00 . C C . 455 SER HB3  1 1 
        6 18987 3 2  3 SER HG   H   4.839   3.820  30.165 1.00 . C C . 455 SER HG   1 1 
        6 18988 3 2  3 SER N    N   4.625   2.374  27.347 1.00 . C C . 455 SER N    1 1 
        6 18989 3 2  3 SER O    O   1.361   1.278  27.358 1.00 . C C . 455 SER O    1 1 
        6 18990 3 2  3 SER OG   O   4.555   4.086  29.284 1.00 . C C . 455 SER OG   1 1 
        6 18991 3 2  4 GLN C    C   0.965   1.838  24.486 1.00 . C C . 456 GLN C    1 1 
        6 18992 3 2  4 GLN CA   C   0.966   3.114  25.315 1.00 . C C . 456 GLN CA   1 1 
        6 18993 3 2  4 GLN CB   C   1.060   4.332  24.398 1.00 . C C . 456 GLN CB   1 1 
        6 18994 3 2  4 GLN CD   C  -1.387   4.968  24.265 1.00 . C C . 456 GLN CD   1 1 
        6 18995 3 2  4 GLN CG   C   0.010   5.393  24.684 1.00 . C C . 456 GLN CG   1 1 
        6 18996 3 2  4 GLN H    H   2.766   3.807  26.192 1.00 . C C . 456 GLN H    1 1 
        6 18997 3 2  4 GLN HA   H   0.048   3.167  25.879 1.00 . C C . 456 GLN HA   1 1 
        6 18998 3 2  4 GLN HB2  H   2.034   4.783  24.515 1.00 . C C . 456 GLN HB2  1 1 
        6 18999 3 2  4 GLN HB3  H   0.946   4.004  23.375 1.00 . C C . 456 GLN HB3  1 1 
        6 19000 3 2  4 GLN HE21 H  -2.177   6.057  25.719 1.00 . C C . 456 GLN HE21 1 1 
        6 19001 3 2  4 GLN HE22 H  -3.305   5.198  24.734 1.00 . C C . 456 GLN HE22 1 1 
        6 19002 3 2  4 GLN HG2  H   0.001   5.596  25.744 1.00 . C C . 456 GLN HG2  1 1 
        6 19003 3 2  4 GLN HG3  H   0.272   6.292  24.149 1.00 . C C . 456 GLN HG3  1 1 
        6 19004 3 2  4 GLN N    N   2.076   3.110  26.260 1.00 . C C . 456 GLN N    1 1 
        6 19005 3 2  4 GLN NE2  N  -2.390   5.458  24.976 1.00 . C C . 456 GLN NE2  1 1 
        6 19006 3 2  4 GLN O    O  -0.085   1.250  24.228 1.00 . C C . 456 GLN O    1 1 
        6 19007 3 2  4 GLN OE1  O  -1.562   4.209  23.315 1.00 . C C . 456 GLN OE1  1 1 
        6 19008 3 2  5 LEU C    C   1.808  -1.026  24.064 1.00 . C C . 457 LEU C    1 1 
        6 19009 3 2  5 LEU CA   C   2.307   0.193  23.294 1.00 . C C . 457 LEU CA   1 1 
        6 19010 3 2  5 LEU CB   C   3.775  -0.003  22.897 1.00 . C C . 457 LEU CB   1 1 
        6 19011 3 2  5 LEU CD1  C   5.854   0.852  21.780 1.00 . C C . 457 LEU CD1  1 1 
        6 19012 3 2  5 LEU CD2  C   3.623   1.325  20.770 1.00 . C C . 457 LEU CD2  1 1 
        6 19013 3 2  5 LEU CG   C   4.387   1.131  22.068 1.00 . C C . 457 LEU CG   1 1 
        6 19014 3 2  5 LEU H    H   2.955   1.913  24.343 1.00 . C C . 457 LEU H    1 1 
        6 19015 3 2  5 LEU HA   H   1.714   0.307  22.402 1.00 . C C . 457 LEU HA   1 1 
        6 19016 3 2  5 LEU HB2  H   4.358  -0.113  23.801 1.00 . C C . 457 LEU HB2  1 1 
        6 19017 3 2  5 LEU HB3  H   3.853  -0.914  22.327 1.00 . C C . 457 LEU HB3  1 1 
        6 19018 3 2  5 LEU HD11 H   6.229   1.587  21.084 1.00 . C C . 457 LEU HD11 1 1 
        6 19019 3 2  5 LEU HD12 H   5.956  -0.135  21.354 1.00 . C C . 457 LEU HD12 1 1 
        6 19020 3 2  5 LEU HD13 H   6.418   0.908  22.700 1.00 . C C . 457 LEU HD13 1 1 
        6 19021 3 2  5 LEU HD21 H   2.611   1.632  20.990 1.00 . C C . 457 LEU HD21 1 1 
        6 19022 3 2  5 LEU HD22 H   3.605   0.396  20.221 1.00 . C C . 457 LEU HD22 1 1 
        6 19023 3 2  5 LEU HD23 H   4.108   2.085  20.175 1.00 . C C . 457 LEU HD23 1 1 
        6 19024 3 2  5 LEU HG   H   4.327   2.050  22.632 1.00 . C C . 457 LEU HG   1 1 
        6 19025 3 2  5 LEU N    N   2.156   1.403  24.091 1.00 . C C . 457 LEU N    1 1 
        6 19026 3 2  5 LEU O    O   1.119  -1.881  23.511 1.00 . C C . 457 LEU O    1 1 
        6 19027 3 2  6 ASN C    C   0.226  -2.233  26.357 1.00 . C C . 458 ASN C    1 1 
        6 19028 3 2  6 ASN CA   C   1.736  -2.201  26.194 1.00 . C C . 458 ASN CA   1 1 
        6 19029 3 2  6 ASN CB   C   2.395  -2.110  27.569 1.00 . C C . 458 ASN CB   1 1 
        6 19030 3 2  6 ASN CG   C   3.684  -2.901  27.657 1.00 . C C . 458 ASN CG   1 1 
        6 19031 3 2  6 ASN H    H   2.691  -0.368  25.735 1.00 . C C . 458 ASN H    1 1 
        6 19032 3 2  6 ASN HA   H   2.050  -3.116  25.716 1.00 . C C . 458 ASN HA   1 1 
        6 19033 3 2  6 ASN HB2  H   2.617  -1.075  27.784 1.00 . C C . 458 ASN HB2  1 1 
        6 19034 3 2  6 ASN HB3  H   1.712  -2.488  28.314 1.00 . C C . 458 ASN HB3  1 1 
        6 19035 3 2  6 ASN HD21 H   4.741  -1.262  27.287 1.00 . C C . 458 ASN HD21 1 1 
        6 19036 3 2  6 ASN HD22 H   5.655  -2.713  27.528 1.00 . C C . 458 ASN HD22 1 1 
        6 19037 3 2  6 ASN N    N   2.148  -1.088  25.346 1.00 . C C . 458 ASN N    1 1 
        6 19038 3 2  6 ASN ND2  N   4.803  -2.227  27.470 1.00 . C C . 458 ASN ND2  1 1 
        6 19039 3 2  6 ASN O    O  -0.399  -3.285  26.213 1.00 . C C . 458 ASN O    1 1 
        6 19040 3 2  6 ASN OD1  O   3.670  -4.106  27.904 1.00 . C C . 458 ASN OD1  1 1 
        6 19041 3 2  7 ALA C    C  -2.541  -1.339  25.560 1.00 . C C . 459 ALA C    1 1 
        6 19042 3 2  7 ALA CA   C  -1.797  -0.959  26.833 1.00 . C C . 459 ALA CA   1 1 
        6 19043 3 2  7 ALA CB   C  -2.165   0.455  27.264 1.00 . C C . 459 ALA CB   1 1 
        6 19044 3 2  7 ALA H    H   0.203  -0.269  26.741 1.00 . C C . 459 ALA H    1 1 
        6 19045 3 2  7 ALA HA   H  -2.085  -1.636  27.624 1.00 . C C . 459 ALA HA   1 1 
        6 19046 3 2  7 ALA HB1  H  -1.665   0.689  28.190 1.00 . C C . 459 ALA HB1  1 1 
        6 19047 3 2  7 ALA HB2  H  -3.235   0.521  27.403 1.00 . C C . 459 ALA HB2  1 1 
        6 19048 3 2  7 ALA HB3  H  -1.859   1.155  26.501 1.00 . C C . 459 ALA HB3  1 1 
        6 19049 3 2  7 ALA N    N  -0.355  -1.073  26.647 1.00 . C C . 459 ALA N    1 1 
        6 19050 3 2  7 ALA O    O  -3.545  -2.053  25.603 1.00 . C C . 459 ALA O    1 1 
        6 19051 3 2  8 MET C    C  -2.611  -2.651  22.844 1.00 . C C . 460 MET C    1 1 
        6 19052 3 2  8 MET CA   C  -2.636  -1.152  23.134 1.00 . C C . 460 MET CA   1 1 
        6 19053 3 2  8 MET CB   C  -1.908  -0.389  22.025 1.00 . C C . 460 MET CB   1 1 
        6 19054 3 2  8 MET CE   C  -0.226   2.296  20.803 1.00 . C C . 460 MET CE   1 1 
        6 19055 3 2  8 MET CG   C  -2.474   1.003  21.772 1.00 . C C . 460 MET CG   1 1 
        6 19056 3 2  8 MET H    H  -1.231  -0.298  24.468 1.00 . C C . 460 MET H    1 1 
        6 19057 3 2  8 MET HA   H  -3.663  -0.824  23.169 1.00 . C C . 460 MET HA   1 1 
        6 19058 3 2  8 MET HB2  H  -0.865  -0.288  22.294 1.00 . C C . 460 MET HB2  1 1 
        6 19059 3 2  8 MET HB3  H  -1.980  -0.955  21.109 1.00 . C C . 460 MET HB3  1 1 
        6 19060 3 2  8 MET HE1  H  -0.330   2.990  21.623 1.00 . C C . 460 MET HE1  1 1 
        6 19061 3 2  8 MET HE2  H   0.289   2.779  19.985 1.00 . C C . 460 MET HE2  1 1 
        6 19062 3 2  8 MET HE3  H   0.345   1.437  21.127 1.00 . C C . 460 MET HE3  1 1 
        6 19063 3 2  8 MET HG2  H  -3.548   0.931  21.697 1.00 . C C . 460 MET HG2  1 1 
        6 19064 3 2  8 MET HG3  H  -2.218   1.639  22.608 1.00 . C C . 460 MET HG3  1 1 
        6 19065 3 2  8 MET N    N  -2.034  -0.867  24.429 1.00 . C C . 460 MET N    1 1 
        6 19066 3 2  8 MET O    O  -3.601  -3.223  22.384 1.00 . C C . 460 MET O    1 1 
        6 19067 3 2  8 MET SD   S  -1.845   1.761  20.258 1.00 . C C . 460 MET SD   1 1 
        6 19068 3 2  9 ALA C    C  -2.241  -5.514  23.825 1.00 . C C . 461 ALA C    1 1 
        6 19069 3 2  9 ALA CA   C  -1.322  -4.712  22.910 1.00 . C C . 461 ALA CA   1 1 
        6 19070 3 2  9 ALA CB   C   0.128  -5.122  23.123 1.00 . C C . 461 ALA CB   1 1 
        6 19071 3 2  9 ALA H    H  -0.727  -2.773  23.506 1.00 . C C . 461 ALA H    1 1 
        6 19072 3 2  9 ALA HA   H  -1.581  -4.921  21.881 1.00 . C C . 461 ALA HA   1 1 
        6 19073 3 2  9 ALA HB1  H   0.411  -4.913  24.145 1.00 . C C . 461 ALA HB1  1 1 
        6 19074 3 2  9 ALA HB2  H   0.763  -4.564  22.452 1.00 . C C . 461 ALA HB2  1 1 
        6 19075 3 2  9 ALA HB3  H   0.236  -6.179  22.930 1.00 . C C . 461 ALA HB3  1 1 
        6 19076 3 2  9 ALA N    N  -1.479  -3.283  23.134 1.00 . C C . 461 ALA N    1 1 
        6 19077 3 2  9 ALA O    O  -2.733  -6.575  23.445 1.00 . C C . 461 ALA O    1 1 
        6 19078 3 2 10 HIS C    C  -4.748  -5.818  25.446 1.00 . C C . 462 HIS C    1 1 
        6 19079 3 2 10 HIS CA   C  -3.336  -5.661  25.998 1.00 . C C . 462 HIS CA   1 1 
        6 19080 3 2 10 HIS CB   C  -3.372  -4.881  27.317 1.00 . C C . 462 HIS CB   1 1 
        6 19081 3 2 10 HIS CD2  C  -5.281  -5.824  28.783 1.00 . C C . 462 HIS CD2  1 1 
        6 19082 3 2 10 HIS CE1  C  -4.034  -6.865  30.230 1.00 . C C . 462 HIS CE1  1 1 
        6 19083 3 2 10 HIS CG   C  -3.977  -5.645  28.460 1.00 . C C . 462 HIS CG   1 1 
        6 19084 3 2 10 HIS H    H  -2.050  -4.141  25.272 1.00 . C C . 462 HIS H    1 1 
        6 19085 3 2 10 HIS HA   H  -2.928  -6.642  26.182 1.00 . C C . 462 HIS HA   1 1 
        6 19086 3 2 10 HIS HB2  H  -2.365  -4.612  27.596 1.00 . C C . 462 HIS HB2  1 1 
        6 19087 3 2 10 HIS HB3  H  -3.952  -3.979  27.176 1.00 . C C . 462 HIS HB3  1 1 
        6 19088 3 2 10 HIS HD2  H  -6.136  -5.430  28.256 1.00 . C C . 462 HIS HD2  1 1 
        6 19089 3 2 10 HIS HE1  H  -3.730  -7.456  31.080 1.00 . C C . 462 HIS HE1  1 1 
        6 19090 3 2 10 HIS HE2  H  -6.092  -7.088  30.253 1.00 . C C . 462 HIS HE2  1 1 
        6 19091 3 2 10 HIS N    N  -2.473  -4.993  25.029 1.00 . C C . 462 HIS N    1 1 
        6 19092 3 2 10 HIS ND1  N  -3.195  -6.303  29.376 1.00 . C C . 462 HIS ND1  1 1 
        6 19093 3 2 10 HIS NE2  N  -5.307  -6.604  29.911 1.00 . C C . 462 HIS NE2  1 1 
        6 19094 3 2 10 HIS O    O  -5.367  -6.873  25.597 1.00 . C C . 462 HIS O    1 1 
        6 19095 3 2 11 GLN C    C  -6.666  -5.848  23.108 1.00 . C C . 463 GLN C    1 1 
        6 19096 3 2 11 GLN CA   C  -6.589  -4.822  24.230 1.00 . C C . 463 GLN CA   1 1 
        6 19097 3 2 11 GLN CB   C  -7.016  -3.446  23.713 1.00 . C C . 463 GLN CB   1 1 
        6 19098 3 2 11 GLN CD   C  -9.342  -3.815  24.610 1.00 . C C . 463 GLN CD   1 1 
        6 19099 3 2 11 GLN CG   C  -8.508  -3.357  23.427 1.00 . C C . 463 GLN CG   1 1 
        6 19100 3 2 11 GLN H    H  -4.707  -3.965  24.695 1.00 . C C . 463 GLN H    1 1 
        6 19101 3 2 11 GLN HA   H  -7.266  -5.123  25.018 1.00 . C C . 463 GLN HA   1 1 
        6 19102 3 2 11 GLN HB2  H  -6.767  -2.701  24.453 1.00 . C C . 463 GLN HB2  1 1 
        6 19103 3 2 11 GLN HB3  H  -6.482  -3.233  22.799 1.00 . C C . 463 GLN HB3  1 1 
        6 19104 3 2 11 GLN HE21 H  -9.285  -5.691  23.959 1.00 . C C . 463 GLN HE21 1 1 
        6 19105 3 2 11 GLN HE22 H -10.130  -5.436  25.452 1.00 . C C . 463 GLN HE22 1 1 
        6 19106 3 2 11 GLN HG2  H  -8.760  -2.332  23.201 1.00 . C C . 463 GLN HG2  1 1 
        6 19107 3 2 11 GLN HG3  H  -8.739  -3.982  22.575 1.00 . C C . 463 GLN HG3  1 1 
        6 19108 3 2 11 GLN N    N  -5.249  -4.779  24.795 1.00 . C C . 463 GLN N    1 1 
        6 19109 3 2 11 GLN NE2  N  -9.620  -5.106  24.675 1.00 . C C . 463 GLN NE2  1 1 
        6 19110 3 2 11 GLN O    O  -7.619  -6.622  23.025 1.00 . C C . 463 GLN O    1 1 
        6 19111 3 2 11 GLN OE1  O  -9.719  -3.015  25.465 1.00 . C C . 463 GLN OE1  1 1 
        6 19112 3 2 12 ILE C    C  -5.564  -8.240  21.649 1.00 . C C . 464 ILE C    1 1 
        6 19113 3 2 12 ILE CA   C  -5.592  -6.798  21.140 1.00 . C C . 464 ILE CA   1 1 
        6 19114 3 2 12 ILE CB   C  -4.366  -6.526  20.241 1.00 . C C . 464 ILE CB   1 1 
        6 19115 3 2 12 ILE CD1  C  -3.207  -4.589  19.065 1.00 . C C . 464 ILE CD1  1 1 
        6 19116 3 2 12 ILE CG1  C  -4.511  -5.157  19.575 1.00 . C C . 464 ILE CG1  1 1 
        6 19117 3 2 12 ILE CG2  C  -4.203  -7.616  19.186 1.00 . C C . 464 ILE CG2  1 1 
        6 19118 3 2 12 ILE H    H  -4.909  -5.227  22.383 1.00 . C C . 464 ILE H    1 1 
        6 19119 3 2 12 ILE HA   H  -6.484  -6.656  20.545 1.00 . C C . 464 ILE HA   1 1 
        6 19120 3 2 12 ILE HB   H  -3.484  -6.524  20.862 1.00 . C C . 464 ILE HB   1 1 
        6 19121 3 2 12 ILE HD11 H  -2.710  -4.068  19.866 1.00 . C C . 464 ILE HD11 1 1 
        6 19122 3 2 12 ILE HD12 H  -3.406  -3.905  18.256 1.00 . C C . 464 ILE HD12 1 1 
        6 19123 3 2 12 ILE HD13 H  -2.577  -5.393  18.711 1.00 . C C . 464 ILE HD13 1 1 
        6 19124 3 2 12 ILE HG12 H  -5.185  -5.241  18.736 1.00 . C C . 464 ILE HG12 1 1 
        6 19125 3 2 12 ILE HG13 H  -4.919  -4.460  20.292 1.00 . C C . 464 ILE HG13 1 1 
        6 19126 3 2 12 ILE HG21 H  -3.342  -7.399  18.569 1.00 . C C . 464 ILE HG21 1 1 
        6 19127 3 2 12 ILE HG22 H  -5.087  -7.651  18.568 1.00 . C C . 464 ILE HG22 1 1 
        6 19128 3 2 12 ILE HG23 H  -4.066  -8.570  19.672 1.00 . C C . 464 ILE HG23 1 1 
        6 19129 3 2 12 ILE N    N  -5.645  -5.863  22.256 1.00 . C C . 464 ILE N    1 1 
        6 19130 3 2 12 ILE O    O  -6.138  -9.138  21.032 1.00 . C C . 464 ILE O    1 1 
        6 19131 3 2 13 GLN C    C  -6.217 -10.307  23.752 1.00 . C C . 465 GLN C    1 1 
        6 19132 3 2 13 GLN CA   C  -4.830  -9.773  23.392 1.00 . C C . 465 GLN CA   1 1 
        6 19133 3 2 13 GLN CB   C  -3.940  -9.740  24.635 1.00 . C C . 465 GLN CB   1 1 
        6 19134 3 2 13 GLN CD   C  -2.536 -11.802  24.218 1.00 . C C . 465 GLN CD   1 1 
        6 19135 3 2 13 GLN CG   C  -3.539 -11.121  25.129 1.00 . C C . 465 GLN CG   1 1 
        6 19136 3 2 13 GLN H    H  -4.491  -7.689  23.245 1.00 . C C . 465 GLN H    1 1 
        6 19137 3 2 13 GLN HA   H  -4.386 -10.431  22.660 1.00 . C C . 465 GLN HA   1 1 
        6 19138 3 2 13 GLN HB2  H  -3.040  -9.189  24.407 1.00 . C C . 465 GLN HB2  1 1 
        6 19139 3 2 13 GLN HB3  H  -4.468  -9.235  25.432 1.00 . C C . 465 GLN HB3  1 1 
        6 19140 3 2 13 GLN HE21 H  -3.999 -12.466  23.049 1.00 . C C . 465 GLN HE21 1 1 
        6 19141 3 2 13 GLN HE22 H  -2.391 -12.894  22.567 1.00 . C C . 465 GLN HE22 1 1 
        6 19142 3 2 13 GLN HG2  H  -3.098 -11.021  26.109 1.00 . C C . 465 GLN HG2  1 1 
        6 19143 3 2 13 GLN HG3  H  -4.421 -11.738  25.192 1.00 . C C . 465 GLN HG3  1 1 
        6 19144 3 2 13 GLN N    N  -4.922  -8.446  22.794 1.00 . C C . 465 GLN N    1 1 
        6 19145 3 2 13 GLN NE2  N  -3.028 -12.457  23.178 1.00 . C C . 465 GLN NE2  1 1 
        6 19146 3 2 13 GLN O    O  -6.451 -11.514  23.711 1.00 . C C . 465 GLN O    1 1 
        6 19147 3 2 13 GLN OE1  O  -1.331 -11.736  24.442 1.00 . C C . 465 GLN OE1  1 1 
        6 19148 3 2 14 GLU C    C  -9.255 -10.239  23.205 1.00 . C C . 466 GLU C    1 1 
        6 19149 3 2 14 GLU CA   C  -8.491  -9.801  24.451 1.00 . C C . 466 GLU CA   1 1 
        6 19150 3 2 14 GLU CB   C  -9.237  -8.650  25.133 1.00 . C C . 466 GLU CB   1 1 
        6 19151 3 2 14 GLU CD   C  -9.761  -7.596  27.364 1.00 . C C . 466 GLU CD   1 1 
        6 19152 3 2 14 GLU CG   C  -8.730  -8.330  26.529 1.00 . C C . 466 GLU CG   1 1 
        6 19153 3 2 14 GLU H    H  -6.884  -8.459  24.129 1.00 . C C . 466 GLU H    1 1 
        6 19154 3 2 14 GLU HA   H  -8.428 -10.635  25.134 1.00 . C C . 466 GLU HA   1 1 
        6 19155 3 2 14 GLU HB2  H  -9.137  -7.761  24.526 1.00 . C C . 466 GLU HB2  1 1 
        6 19156 3 2 14 GLU HB3  H -10.282  -8.908  25.204 1.00 . C C . 466 GLU HB3  1 1 
        6 19157 3 2 14 GLU HG2  H  -8.477  -9.255  27.027 1.00 . C C . 466 GLU HG2  1 1 
        6 19158 3 2 14 GLU HG3  H  -7.849  -7.713  26.446 1.00 . C C . 466 GLU HG3  1 1 
        6 19159 3 2 14 GLU N    N  -7.131  -9.407  24.101 1.00 . C C . 466 GLU N    1 1 
        6 19160 3 2 14 GLU O    O -10.061 -11.166  23.256 1.00 . C C . 466 GLU O    1 1 
        6 19161 3 2 14 GLU OE1  O -10.082  -6.435  27.041 1.00 . C C . 466 GLU OE1  1 1 
        6 19162 3 2 14 GLU OE2  O -10.256  -8.178  28.351 1.00 . C C . 466 GLU OE2  1 1 
        6 19163 3 2 15 MET C    C  -9.081 -11.170  20.238 1.00 . C C . 467 MET C    1 1 
        6 19164 3 2 15 MET CA   C  -9.645  -9.882  20.824 1.00 . C C . 467 MET CA   1 1 
        6 19165 3 2 15 MET CB   C  -9.467  -8.738  19.807 1.00 . C C . 467 MET CB   1 1 
        6 19166 3 2 15 MET CE   C -11.415  -5.735  19.902 1.00 . C C . 467 MET CE   1 1 
        6 19167 3 2 15 MET CG   C  -9.231  -7.365  20.431 1.00 . C C . 467 MET CG   1 1 
        6 19168 3 2 15 MET H    H  -8.320  -8.852  22.119 1.00 . C C . 467 MET H    1 1 
        6 19169 3 2 15 MET HA   H -10.697 -10.020  21.024 1.00 . C C . 467 MET HA   1 1 
        6 19170 3 2 15 MET HB2  H  -8.621  -8.968  19.178 1.00 . C C . 467 MET HB2  1 1 
        6 19171 3 2 15 MET HB3  H -10.353  -8.682  19.193 1.00 . C C . 467 MET HB3  1 1 
        6 19172 3 2 15 MET HE1  H -11.567  -6.377  19.044 1.00 . C C . 467 MET HE1  1 1 
        6 19173 3 2 15 MET HE2  H -10.749  -4.930  19.634 1.00 . C C . 467 MET HE2  1 1 
        6 19174 3 2 15 MET HE3  H -12.362  -5.328  20.221 1.00 . C C . 467 MET HE3  1 1 
        6 19175 3 2 15 MET HG2  H  -8.444  -7.450  21.162 1.00 . C C . 467 MET HG2  1 1 
        6 19176 3 2 15 MET HG3  H  -8.921  -6.684  19.651 1.00 . C C . 467 MET HG3  1 1 
        6 19177 3 2 15 MET N    N  -8.983  -9.570  22.091 1.00 . C C . 467 MET N    1 1 
        6 19178 3 2 15 MET O    O  -9.820 -12.029  19.757 1.00 . C C . 467 MET O    1 1 
        6 19179 3 2 15 MET SD   S -10.692  -6.683  21.239 1.00 . C C . 467 MET SD   1 1 
        6 19180 3 2 16 PHE C    C  -6.160 -13.062  20.821 1.00 . C C . 468 PHE C    1 1 
        6 19181 3 2 16 PHE CA   C  -7.082 -12.469  19.760 1.00 . C C . 468 PHE CA   1 1 
        6 19182 3 2 16 PHE CB   C  -6.276 -12.116  18.504 1.00 . C C . 468 PHE CB   1 1 
        6 19183 3 2 16 PHE CD1  C  -7.261 -13.272  16.509 1.00 . C C . 468 PHE CD1  1 1 
        6 19184 3 2 16 PHE CD2  C  -7.661 -10.939  16.777 1.00 . C C . 468 PHE CD2  1 1 
        6 19185 3 2 16 PHE CE1  C  -8.000 -13.274  15.344 1.00 . C C . 468 PHE CE1  1 1 
        6 19186 3 2 16 PHE CE2  C  -8.404 -10.933  15.611 1.00 . C C . 468 PHE CE2  1 1 
        6 19187 3 2 16 PHE CG   C  -7.084 -12.108  17.238 1.00 . C C . 468 PHE CG   1 1 
        6 19188 3 2 16 PHE CZ   C  -8.574 -12.102  14.895 1.00 . C C . 468 PHE CZ   1 1 
        6 19189 3 2 16 PHE H    H  -7.228 -10.571  20.680 1.00 . C C . 468 PHE H    1 1 
        6 19190 3 2 16 PHE HA   H  -7.833 -13.200  19.501 1.00 . C C . 468 PHE HA   1 1 
        6 19191 3 2 16 PHE HB2  H  -5.845 -11.135  18.627 1.00 . C C . 468 PHE HB2  1 1 
        6 19192 3 2 16 PHE HB3  H  -5.480 -12.837  18.384 1.00 . C C . 468 PHE HB3  1 1 
        6 19193 3 2 16 PHE HD1  H  -6.810 -14.189  16.859 1.00 . C C . 468 PHE HD1  1 1 
        6 19194 3 2 16 PHE HD2  H  -7.529 -10.024  17.336 1.00 . C C . 468 PHE HD2  1 1 
        6 19195 3 2 16 PHE HE1  H  -8.133 -14.189  14.787 1.00 . C C . 468 PHE HE1  1 1 
        6 19196 3 2 16 PHE HE2  H  -8.851 -10.013  15.261 1.00 . C C . 468 PHE HE2  1 1 
        6 19197 3 2 16 PHE HZ   H  -9.155 -12.101  13.985 1.00 . C C . 468 PHE HZ   1 1 
        6 19198 3 2 16 PHE N    N  -7.762 -11.294  20.279 1.00 . C C . 468 PHE N    1 1 
        6 19199 3 2 16 PHE O    O  -4.993 -12.692  20.918 1.00 . C C . 468 PHE O    1 1 
        6 19200 3 2 17 PRO C    C  -5.022 -15.775  22.169 1.00 . C C . 469 PRO C    1 1 
        6 19201 3 2 17 PRO CA   C  -5.896 -14.635  22.689 1.00 . C C . 469 PRO CA   1 1 
        6 19202 3 2 17 PRO CB   C  -6.968 -15.182  23.645 1.00 . C C . 469 PRO CB   1 1 
        6 19203 3 2 17 PRO CD   C  -8.048 -14.498  21.607 1.00 . C C . 469 PRO CD   1 1 
        6 19204 3 2 17 PRO CG   C  -8.297 -14.824  23.051 1.00 . C C . 469 PRO CG   1 1 
        6 19205 3 2 17 PRO HA   H  -5.276 -13.919  23.212 1.00 . C C . 469 PRO HA   1 1 
        6 19206 3 2 17 PRO HB2  H  -6.864 -16.254  23.732 1.00 . C C . 469 PRO HB2  1 1 
        6 19207 3 2 17 PRO HB3  H  -6.863 -14.719  24.614 1.00 . C C . 469 PRO HB3  1 1 
        6 19208 3 2 17 PRO HD2  H  -8.128 -15.387  20.999 1.00 . C C . 469 PRO HD2  1 1 
        6 19209 3 2 17 PRO HD3  H  -8.734 -13.738  21.267 1.00 . C C . 469 PRO HD3  1 1 
        6 19210 3 2 17 PRO HG2  H  -8.973 -15.664  23.137 1.00 . C C . 469 PRO HG2  1 1 
        6 19211 3 2 17 PRO HG3  H  -8.706 -13.962  23.556 1.00 . C C . 469 PRO HG3  1 1 
        6 19212 3 2 17 PRO N    N  -6.672 -13.995  21.630 1.00 . C C . 469 PRO N    1 1 
        6 19213 3 2 17 PRO O    O  -4.344 -16.451  22.943 1.00 . C C . 469 PRO O    1 1 
        6 19214 3 2 18 GLN C    C  -2.890 -16.551  19.768 1.00 . C C . 470 GLN C    1 1 
        6 19215 3 2 18 GLN CA   C  -4.254 -17.046  20.246 1.00 . C C . 470 GLN CA   1 1 
        6 19216 3 2 18 GLN CB   C  -5.031 -17.663  19.077 1.00 . C C . 470 GLN CB   1 1 
        6 19217 3 2 18 GLN CD   C  -6.735 -16.727  17.459 1.00 . C C . 470 GLN CD   1 1 
        6 19218 3 2 18 GLN CG   C  -5.292 -16.702  17.926 1.00 . C C . 470 GLN CG   1 1 
        6 19219 3 2 18 GLN H    H  -5.579 -15.394  20.290 1.00 . C C . 470 GLN H    1 1 
        6 19220 3 2 18 GLN HA   H  -4.098 -17.804  20.998 1.00 . C C . 470 GLN HA   1 1 
        6 19221 3 2 18 GLN HB2  H  -4.473 -18.503  18.696 1.00 . C C . 470 GLN HB2  1 1 
        6 19222 3 2 18 GLN HB3  H  -5.984 -18.017  19.445 1.00 . C C . 470 GLN HB3  1 1 
        6 19223 3 2 18 GLN HE21 H  -6.162 -16.505  15.572 1.00 . C C . 470 GLN HE21 1 1 
        6 19224 3 2 18 GLN HE22 H  -7.868 -16.605  15.832 1.00 . C C . 470 GLN HE22 1 1 
        6 19225 3 2 18 GLN HG2  H  -5.052 -15.700  18.249 1.00 . C C . 470 GLN HG2  1 1 
        6 19226 3 2 18 GLN HG3  H  -4.656 -16.973  17.098 1.00 . C C . 470 GLN HG3  1 1 
        6 19227 3 2 18 GLN N    N  -5.032 -15.976  20.858 1.00 . C C . 470 GLN N    1 1 
        6 19228 3 2 18 GLN NE2  N  -6.941 -16.602  16.157 1.00 . C C . 470 GLN NE2  1 1 
        6 19229 3 2 18 GLN O    O  -2.068 -17.338  19.300 1.00 . C C . 470 GLN O    1 1 
        6 19230 3 2 18 GLN OE1  O  -7.657 -16.869  18.259 1.00 . C C . 470 GLN OE1  1 1 
        6 19231 3 2 19 VAL C    C  -0.569 -14.208  20.671 1.00 . C C . 471 VAL C    1 1 
        6 19232 3 2 19 VAL CA   C  -1.383 -14.676  19.459 1.00 . C C . 471 VAL CA   1 1 
        6 19233 3 2 19 VAL CB   C  -1.595 -13.509  18.459 1.00 . C C . 471 VAL CB   1 1 
        6 19234 3 2 19 VAL CG1  C  -2.479 -12.425  19.052 1.00 . C C . 471 VAL CG1  1 1 
        6 19235 3 2 19 VAL CG2  C  -0.263 -12.927  18.009 1.00 . C C . 471 VAL CG2  1 1 
        6 19236 3 2 19 VAL H    H  -3.335 -14.672  20.277 1.00 . C C . 471 VAL H    1 1 
        6 19237 3 2 19 VAL HA   H  -0.826 -15.453  18.952 1.00 . C C . 471 VAL HA   1 1 
        6 19238 3 2 19 VAL HB   H  -2.097 -13.905  17.587 1.00 . C C . 471 VAL HB   1 1 
        6 19239 3 2 19 VAL HG11 H  -2.599 -11.626  18.336 1.00 . C C . 471 VAL HG11 1 1 
        6 19240 3 2 19 VAL HG12 H  -2.019 -12.037  19.951 1.00 . C C . 471 VAL HG12 1 1 
        6 19241 3 2 19 VAL HG13 H  -3.446 -12.839  19.294 1.00 . C C . 471 VAL HG13 1 1 
        6 19242 3 2 19 VAL HG21 H   0.318 -13.692  17.515 1.00 . C C . 471 VAL HG21 1 1 
        6 19243 3 2 19 VAL HG22 H   0.280 -12.559  18.867 1.00 . C C . 471 VAL HG22 1 1 
        6 19244 3 2 19 VAL HG23 H  -0.442 -12.113  17.321 1.00 . C C . 471 VAL HG23 1 1 
        6 19245 3 2 19 VAL N    N  -2.651 -15.253  19.885 1.00 . C C . 471 VAL N    1 1 
        6 19246 3 2 19 VAL O    O  -1.081 -13.495  21.533 1.00 . C C . 471 VAL O    1 1 
        6 19247 3 2 20 PRO C    C   1.730 -12.771  22.054 1.00 . C C . 472 PRO C    1 1 
        6 19248 3 2 20 PRO CA   C   1.597 -14.284  21.872 1.00 . C C . 472 PRO CA   1 1 
        6 19249 3 2 20 PRO CB   C   2.937 -14.885  21.451 1.00 . C C . 472 PRO CB   1 1 
        6 19250 3 2 20 PRO CD   C   1.330 -15.603  19.834 1.00 . C C . 472 PRO CD   1 1 
        6 19251 3 2 20 PRO CG   C   2.590 -16.012  20.544 1.00 . C C . 472 PRO CG   1 1 
        6 19252 3 2 20 PRO HA   H   1.284 -14.727  22.806 1.00 . C C . 472 PRO HA   1 1 
        6 19253 3 2 20 PRO HB2  H   3.528 -14.142  20.933 1.00 . C C . 472 PRO HB2  1 1 
        6 19254 3 2 20 PRO HB3  H   3.467 -15.255  22.313 1.00 . C C . 472 PRO HB3  1 1 
        6 19255 3 2 20 PRO HD2  H   1.562 -15.117  18.899 1.00 . C C . 472 PRO HD2  1 1 
        6 19256 3 2 20 PRO HD3  H   0.697 -16.463  19.667 1.00 . C C . 472 PRO HD3  1 1 
        6 19257 3 2 20 PRO HG2  H   3.391 -16.170  19.835 1.00 . C C . 472 PRO HG2  1 1 
        6 19258 3 2 20 PRO HG3  H   2.414 -16.907  21.120 1.00 . C C . 472 PRO HG3  1 1 
        6 19259 3 2 20 PRO N    N   0.694 -14.659  20.772 1.00 . C C . 472 PRO N    1 1 
        6 19260 3 2 20 PRO O    O   1.798 -12.017  21.079 1.00 . C C . 472 PRO O    1 1 
        6 19261 3 2 21 TYR C    C   3.150 -10.289  23.057 1.00 . C C . 473 TYR C    1 1 
        6 19262 3 2 21 TYR CA   C   1.910 -10.939  23.677 1.00 . C C . 473 TYR CA   1 1 
        6 19263 3 2 21 TYR CB   C   1.962 -10.810  25.206 1.00 . C C . 473 TYR CB   1 1 
        6 19264 3 2 21 TYR CD1  C   0.068  -9.284  25.893 1.00 . C C . 473 TYR CD1  1 1 
        6 19265 3 2 21 TYR CD2  C   2.298  -8.475  26.117 1.00 . C C . 473 TYR CD2  1 1 
        6 19266 3 2 21 TYR CE1  C  -0.419  -8.092  26.393 1.00 . C C . 473 TYR CE1  1 1 
        6 19267 3 2 21 TYR CE2  C   1.817  -7.280  26.622 1.00 . C C . 473 TYR CE2  1 1 
        6 19268 3 2 21 TYR CG   C   1.432  -9.496  25.744 1.00 . C C . 473 TYR CG   1 1 
        6 19269 3 2 21 TYR CZ   C   0.460  -7.095  26.759 1.00 . C C . 473 TYR CZ   1 1 
        6 19270 3 2 21 TYR H    H   1.780 -13.017  24.031 1.00 . C C . 473 TYR H    1 1 
        6 19271 3 2 21 TYR HA   H   1.031 -10.434  23.312 1.00 . C C . 473 TYR HA   1 1 
        6 19272 3 2 21 TYR HB2  H   1.372 -11.602  25.641 1.00 . C C . 473 TYR HB2  1 1 
        6 19273 3 2 21 TYR HB3  H   2.987 -10.914  25.533 1.00 . C C . 473 TYR HB3  1 1 
        6 19274 3 2 21 TYR HD1  H  -0.620 -10.066  25.607 1.00 . C C . 473 TYR HD1  1 1 
        6 19275 3 2 21 TYR HD2  H   3.361  -8.624  26.010 1.00 . C C . 473 TYR HD2  1 1 
        6 19276 3 2 21 TYR HE1  H  -1.483  -7.947  26.502 1.00 . C C . 473 TYR HE1  1 1 
        6 19277 3 2 21 TYR HE2  H   2.508  -6.500  26.910 1.00 . C C . 473 TYR HE2  1 1 
        6 19278 3 2 21 TYR HH   H   0.120  -5.203  26.621 1.00 . C C . 473 TYR HH   1 1 
        6 19279 3 2 21 TYR N    N   1.801 -12.351  23.313 1.00 . C C . 473 TYR N    1 1 
        6 19280 3 2 21 TYR O    O   3.088  -9.157  22.572 1.00 . C C . 473 TYR O    1 1 
        6 19281 3 2 21 TYR OH   O  -0.023  -5.907  27.264 1.00 . C C . 473 TYR OH   1 1 
        6 19282 3 2 22 HIS C    C   5.410 -10.282  20.990 1.00 . C C . 474 HIS C    1 1 
        6 19283 3 2 22 HIS CA   C   5.515 -10.493  22.500 1.00 . C C . 474 HIS CA   1 1 
        6 19284 3 2 22 HIS CB   C   6.701 -11.410  22.854 1.00 . C C . 474 HIS CB   1 1 
        6 19285 3 2 22 HIS CD2  C   7.569 -12.959  20.975 1.00 . C C . 474 HIS CD2  1 1 
        6 19286 3 2 22 HIS CE1  C   6.401 -14.721  21.492 1.00 . C C . 474 HIS CE1  1 1 
        6 19287 3 2 22 HIS CG   C   6.797 -12.680  22.053 1.00 . C C . 474 HIS CG   1 1 
        6 19288 3 2 22 HIS H    H   4.248 -11.919  23.429 1.00 . C C . 474 HIS H    1 1 
        6 19289 3 2 22 HIS HA   H   5.685  -9.530  22.955 1.00 . C C . 474 HIS HA   1 1 
        6 19290 3 2 22 HIS HB2  H   7.621 -10.864  22.699 1.00 . C C . 474 HIS HB2  1 1 
        6 19291 3 2 22 HIS HB3  H   6.631 -11.685  23.897 1.00 . C C . 474 HIS HB3  1 1 
        6 19292 3 2 22 HIS HD2  H   8.263 -12.289  20.484 1.00 . C C . 474 HIS HD2  1 1 
        6 19293 3 2 22 HIS HE1  H   5.995 -15.722  21.472 1.00 . C C . 474 HIS HE1  1 1 
        6 19294 3 2 22 HIS HE2  H   7.866 -14.813  20.031 1.00 . C C . 474 HIS HE2  1 1 
        6 19295 3 2 22 HIS N    N   4.264 -11.015  23.052 1.00 . C C . 474 HIS N    1 1 
        6 19296 3 2 22 HIS ND1  N   6.056 -13.795  22.373 1.00 . C C . 474 HIS ND1  1 1 
        6 19297 3 2 22 HIS NE2  N   7.315 -14.261  20.629 1.00 . C C . 474 HIS NE2  1 1 
        6 19298 3 2 22 HIS O    O   6.089  -9.421  20.428 1.00 . C C . 474 HIS O    1 1 
        6 19299 3 2 23 LEU C    C   3.535  -9.673  18.597 1.00 . C C . 475 LEU C    1 1 
        6 19300 3 2 23 LEU CA   C   4.357 -10.917  18.902 1.00 . C C . 475 LEU CA   1 1 
        6 19301 3 2 23 LEU CB   C   3.680 -12.157  18.313 1.00 . C C . 475 LEU CB   1 1 
        6 19302 3 2 23 LEU CD1  C   3.880 -14.404  17.220 1.00 . C C . 475 LEU CD1  1 1 
        6 19303 3 2 23 LEU CD2  C   5.833 -12.847  17.213 1.00 . C C . 475 LEU CD2  1 1 
        6 19304 3 2 23 LEU CG   C   4.617 -13.327  17.997 1.00 . C C . 475 LEU CG   1 1 
        6 19305 3 2 23 LEU H    H   4.014 -11.706  20.836 1.00 . C C . 475 LEU H    1 1 
        6 19306 3 2 23 LEU HA   H   5.332 -10.803  18.454 1.00 . C C . 475 LEU HA   1 1 
        6 19307 3 2 23 LEU HB2  H   2.934 -12.501  19.018 1.00 . C C . 475 LEU HB2  1 1 
        6 19308 3 2 23 LEU HB3  H   3.180 -11.870  17.402 1.00 . C C . 475 LEU HB3  1 1 
        6 19309 3 2 23 LEU HD11 H   3.208 -14.929  17.881 1.00 . C C . 475 LEU HD11 1 1 
        6 19310 3 2 23 LEU HD12 H   4.592 -15.100  16.803 1.00 . C C . 475 LEU HD12 1 1 
        6 19311 3 2 23 LEU HD13 H   3.314 -13.946  16.422 1.00 . C C . 475 LEU HD13 1 1 
        6 19312 3 2 23 LEU HD21 H   6.518 -12.342  17.878 1.00 . C C . 475 LEU HD21 1 1 
        6 19313 3 2 23 LEU HD22 H   5.516 -12.165  16.437 1.00 . C C . 475 LEU HD22 1 1 
        6 19314 3 2 23 LEU HD23 H   6.329 -13.694  16.764 1.00 . C C . 475 LEU HD23 1 1 
        6 19315 3 2 23 LEU HG   H   4.965 -13.762  18.922 1.00 . C C . 475 LEU HG   1 1 
        6 19316 3 2 23 LEU N    N   4.543 -11.049  20.339 1.00 . C C . 475 LEU N    1 1 
        6 19317 3 2 23 LEU O    O   3.807  -8.957  17.634 1.00 . C C . 475 LEU O    1 1 
        6 19318 3 2 24 VAL C    C   2.489  -6.981  19.511 1.00 . C C . 476 VAL C    1 1 
        6 19319 3 2 24 VAL CA   C   1.678  -8.254  19.274 1.00 . C C . 476 VAL CA   1 1 
        6 19320 3 2 24 VAL CB   C   0.482  -8.291  20.253 1.00 . C C . 476 VAL CB   1 1 
        6 19321 3 2 24 VAL CG1  C  -0.455  -7.118  20.004 1.00 . C C . 476 VAL CG1  1 1 
        6 19322 3 2 24 VAL CG2  C  -0.272  -9.604  20.130 1.00 . C C . 476 VAL CG2  1 1 
        6 19323 3 2 24 VAL H    H   2.367 -10.037  20.181 1.00 . C C . 476 VAL H    1 1 
        6 19324 3 2 24 VAL HA   H   1.295  -8.248  18.263 1.00 . C C . 476 VAL HA   1 1 
        6 19325 3 2 24 VAL HB   H   0.866  -8.213  21.260 1.00 . C C . 476 VAL HB   1 1 
        6 19326 3 2 24 VAL HG11 H  -1.297  -7.183  20.675 1.00 . C C . 476 VAL HG11 1 1 
        6 19327 3 2 24 VAL HG12 H  -0.805  -7.146  18.982 1.00 . C C . 476 VAL HG12 1 1 
        6 19328 3 2 24 VAL HG13 H   0.075  -6.194  20.176 1.00 . C C . 476 VAL HG13 1 1 
        6 19329 3 2 24 VAL HG21 H  -0.627  -9.722  19.118 1.00 . C C . 476 VAL HG21 1 1 
        6 19330 3 2 24 VAL HG22 H  -1.114  -9.602  20.809 1.00 . C C . 476 VAL HG22 1 1 
        6 19331 3 2 24 VAL HG23 H   0.387 -10.421  20.380 1.00 . C C . 476 VAL HG23 1 1 
        6 19332 3 2 24 VAL N    N   2.535  -9.419  19.435 1.00 . C C . 476 VAL N    1 1 
        6 19333 3 2 24 VAL O    O   2.369  -6.002  18.773 1.00 . C C . 476 VAL O    1 1 
        6 19334 3 2 25 LEU C    C   5.190  -5.595  19.757 1.00 . C C . 477 LEU C    1 1 
        6 19335 3 2 25 LEU CA   C   4.194  -5.888  20.874 1.00 . C C . 477 LEU CA   1 1 
        6 19336 3 2 25 LEU CB   C   4.955  -6.163  22.173 1.00 . C C . 477 LEU CB   1 1 
        6 19337 3 2 25 LEU CD1  C   4.877  -6.626  24.631 1.00 . C C . 477 LEU CD1  1 1 
        6 19338 3 2 25 LEU CD2  C   3.874  -4.523  23.733 1.00 . C C . 477 LEU CD2  1 1 
        6 19339 3 2 25 LEU CG   C   4.145  -5.996  23.459 1.00 . C C . 477 LEU CG   1 1 
        6 19340 3 2 25 LEU H    H   3.391  -7.840  21.077 1.00 . C C . 477 LEU H    1 1 
        6 19341 3 2 25 LEU HA   H   3.563  -5.026  21.011 1.00 . C C . 477 LEU HA   1 1 
        6 19342 3 2 25 LEU HB2  H   5.326  -7.177  22.137 1.00 . C C . 477 LEU HB2  1 1 
        6 19343 3 2 25 LEU HB3  H   5.801  -5.490  22.215 1.00 . C C . 477 LEU HB3  1 1 
        6 19344 3 2 25 LEU HD11 H   4.324  -6.449  25.541 1.00 . C C . 477 LEU HD11 1 1 
        6 19345 3 2 25 LEU HD12 H   5.862  -6.191  24.717 1.00 . C C . 477 LEU HD12 1 1 
        6 19346 3 2 25 LEU HD13 H   4.966  -7.691  24.467 1.00 . C C . 477 LEU HD13 1 1 
        6 19347 3 2 25 LEU HD21 H   3.272  -4.115  22.936 1.00 . C C . 477 LEU HD21 1 1 
        6 19348 3 2 25 LEU HD22 H   4.811  -3.989  23.788 1.00 . C C . 477 LEU HD22 1 1 
        6 19349 3 2 25 LEU HD23 H   3.348  -4.423  24.672 1.00 . C C . 477 LEU HD23 1 1 
        6 19350 3 2 25 LEU HG   H   3.196  -6.501  23.349 1.00 . C C . 477 LEU HG   1 1 
        6 19351 3 2 25 LEU N    N   3.342  -7.022  20.531 1.00 . C C . 477 LEU N    1 1 
        6 19352 3 2 25 LEU O    O   5.649  -4.463  19.607 1.00 . C C . 477 LEU O    1 1 
        6 19353 3 2 26 GLN C    C   5.902  -5.555  16.796 1.00 . C C . 478 GLN C    1 1 
        6 19354 3 2 26 GLN CA   C   6.461  -6.475  17.881 1.00 . C C . 478 GLN CA   1 1 
        6 19355 3 2 26 GLN CB   C   6.789  -7.849  17.297 1.00 . C C . 478 GLN CB   1 1 
        6 19356 3 2 26 GLN CD   C   8.442  -9.282  16.027 1.00 . C C . 478 GLN CD   1 1 
        6 19357 3 2 26 GLN CG   C   8.078  -7.884  16.493 1.00 . C C . 478 GLN CG   1 1 
        6 19358 3 2 26 GLN H    H   5.111  -7.491  19.150 1.00 . C C . 478 GLN H    1 1 
        6 19359 3 2 26 GLN HA   H   7.364  -6.035  18.276 1.00 . C C . 478 GLN HA   1 1 
        6 19360 3 2 26 GLN HB2  H   6.875  -8.560  18.106 1.00 . C C . 478 GLN HB2  1 1 
        6 19361 3 2 26 GLN HB3  H   5.978  -8.151  16.650 1.00 . C C . 478 GLN HB3  1 1 
        6 19362 3 2 26 GLN HE21 H   6.524  -9.773  15.889 1.00 . C C . 478 GLN HE21 1 1 
        6 19363 3 2 26 GLN HE22 H   7.652 -11.015  15.466 1.00 . C C . 478 GLN HE22 1 1 
        6 19364 3 2 26 GLN HG2  H   7.961  -7.254  15.624 1.00 . C C . 478 GLN HG2  1 1 
        6 19365 3 2 26 GLN HG3  H   8.883  -7.502  17.105 1.00 . C C . 478 GLN HG3  1 1 
        6 19366 3 2 26 GLN N    N   5.517  -6.616  18.978 1.00 . C C . 478 GLN N    1 1 
        6 19367 3 2 26 GLN NE2  N   7.438 -10.105  15.769 1.00 . C C . 478 GLN NE2  1 1 
        6 19368 3 2 26 GLN O    O   6.572  -4.620  16.361 1.00 . C C . 478 GLN O    1 1 
        6 19369 3 2 26 GLN OE1  O   9.617  -9.621  15.896 1.00 . C C . 478 GLN OE1  1 1 
        6 19370 3 2 27 ASP C    C   3.699  -3.616  15.886 1.00 . C C . 479 ASP C    1 1 
        6 19371 3 2 27 ASP CA   C   4.018  -5.004  15.345 1.00 . C C . 479 ASP CA   1 1 
        6 19372 3 2 27 ASP CB   C   2.737  -5.680  14.842 1.00 . C C . 479 ASP CB   1 1 
        6 19373 3 2 27 ASP CG   C   2.013  -4.858  13.782 1.00 . C C . 479 ASP CG   1 1 
        6 19374 3 2 27 ASP H    H   4.172  -6.566  16.774 1.00 . C C . 479 ASP H    1 1 
        6 19375 3 2 27 ASP HA   H   4.710  -4.906  14.522 1.00 . C C . 479 ASP HA   1 1 
        6 19376 3 2 27 ASP HB2  H   2.988  -6.637  14.414 1.00 . C C . 479 ASP HB2  1 1 
        6 19377 3 2 27 ASP HB3  H   2.067  -5.829  15.676 1.00 . C C . 479 ASP HB3  1 1 
        6 19378 3 2 27 ASP N    N   4.664  -5.817  16.379 1.00 . C C . 479 ASP N    1 1 
        6 19379 3 2 27 ASP O    O   3.787  -2.620  15.166 1.00 . C C . 479 ASP O    1 1 
        6 19380 3 2 27 ASP OD1  O   1.282  -3.914  14.149 1.00 . C C . 479 ASP OD1  1 1 
        6 19381 3 2 27 ASP OD2  O   2.165  -5.165  12.579 1.00 . C C . 479 ASP OD2  1 1 
        6 19382 3 2 28 LEU C    C   4.177  -1.307  17.753 1.00 . C C . 480 LEU C    1 1 
        6 19383 3 2 28 LEU CA   C   3.025  -2.306  17.837 1.00 . C C . 480 LEU CA   1 1 
        6 19384 3 2 28 LEU CB   C   2.675  -2.557  19.309 1.00 . C C . 480 LEU CB   1 1 
        6 19385 3 2 28 LEU CD1  C   0.856  -0.817  19.307 1.00 . C C . 480 LEU CD1  1 1 
        6 19386 3 2 28 LEU CD2  C   0.266  -3.235  19.084 1.00 . C C . 480 LEU CD2  1 1 
        6 19387 3 2 28 LEU CG   C   1.229  -2.238  19.705 1.00 . C C . 480 LEU CG   1 1 
        6 19388 3 2 28 LEU H    H   3.316  -4.396  17.683 1.00 . C C . 480 LEU H    1 1 
        6 19389 3 2 28 LEU HA   H   2.167  -1.888  17.339 1.00 . C C . 480 LEU HA   1 1 
        6 19390 3 2 28 LEU HB2  H   2.865  -3.598  19.529 1.00 . C C . 480 LEU HB2  1 1 
        6 19391 3 2 28 LEU HB3  H   3.331  -1.954  19.921 1.00 . C C . 480 LEU HB3  1 1 
        6 19392 3 2 28 LEU HD11 H   0.855  -0.727  18.231 1.00 . C C . 480 LEU HD11 1 1 
        6 19393 3 2 28 LEU HD12 H   1.573  -0.127  19.725 1.00 . C C . 480 LEU HD12 1 1 
        6 19394 3 2 28 LEU HD13 H  -0.130  -0.583  19.688 1.00 . C C . 480 LEU HD13 1 1 
        6 19395 3 2 28 LEU HD21 H   0.536  -4.234  19.393 1.00 . C C . 480 LEU HD21 1 1 
        6 19396 3 2 28 LEU HD22 H   0.318  -3.166  18.008 1.00 . C C . 480 LEU HD22 1 1 
        6 19397 3 2 28 LEU HD23 H  -0.742  -3.019  19.411 1.00 . C C . 480 LEU HD23 1 1 
        6 19398 3 2 28 LEU HG   H   1.136  -2.313  20.779 1.00 . C C . 480 LEU HG   1 1 
        6 19399 3 2 28 LEU N    N   3.359  -3.562  17.172 1.00 . C C . 480 LEU N    1 1 
        6 19400 3 2 28 LEU O    O   3.962  -0.098  17.762 1.00 . C C . 480 LEU O    1 1 
        6 19401 3 2 29 GLN C    C   6.831  -0.495  16.160 1.00 . C C . 481 GLN C    1 1 
        6 19402 3 2 29 GLN CA   C   6.575  -0.959  17.592 1.00 . C C . 481 GLN CA   1 1 
        6 19403 3 2 29 GLN CB   C   7.802  -1.692  18.132 1.00 . C C . 481 GLN CB   1 1 
        6 19404 3 2 29 GLN CD   C   8.791  -3.009  20.055 1.00 . C C . 481 GLN CD   1 1 
        6 19405 3 2 29 GLN CG   C   7.660  -2.114  19.585 1.00 . C C . 481 GLN CG   1 1 
        6 19406 3 2 29 GLN H    H   5.516  -2.791  17.650 1.00 . C C . 481 GLN H    1 1 
        6 19407 3 2 29 GLN HA   H   6.388  -0.090  18.210 1.00 . C C . 481 GLN HA   1 1 
        6 19408 3 2 29 GLN HB2  H   7.969  -2.578  17.536 1.00 . C C . 481 GLN HB2  1 1 
        6 19409 3 2 29 GLN HB3  H   8.662  -1.043  18.049 1.00 . C C . 481 GLN HB3  1 1 
        6 19410 3 2 29 GLN HE21 H   7.536  -4.036  21.196 1.00 . C C . 481 GLN HE21 1 1 
        6 19411 3 2 29 GLN HE22 H   9.184  -4.558  21.234 1.00 . C C . 481 GLN HE22 1 1 
        6 19412 3 2 29 GLN HG2  H   7.647  -1.228  20.202 1.00 . C C . 481 GLN HG2  1 1 
        6 19413 3 2 29 GLN HG3  H   6.727  -2.646  19.703 1.00 . C C . 481 GLN HG3  1 1 
        6 19414 3 2 29 GLN N    N   5.400  -1.815  17.668 1.00 . C C . 481 GLN N    1 1 
        6 19415 3 2 29 GLN NE2  N   8.473  -3.962  20.914 1.00 . C C . 481 GLN NE2  1 1 
        6 19416 3 2 29 GLN O    O   7.697   0.347  15.919 1.00 . C C . 481 GLN O    1 1 
        6 19417 3 2 29 GLN OE1  O   9.938  -2.851  19.639 1.00 . C C . 481 GLN OE1  1 1 
        6 19418 3 2 30 LEU C    C   5.058   0.165  13.338 1.00 . C C . 482 LEU C    1 1 
        6 19419 3 2 30 LEU CA   C   6.235  -0.680  13.810 1.00 . C C . 482 LEU CA   1 1 
        6 19420 3 2 30 LEU CB   C   6.362  -1.935  12.936 1.00 . C C . 482 LEU CB   1 1 
        6 19421 3 2 30 LEU CD1  C   8.651  -1.323  12.076 1.00 . C C . 482 LEU CD1  1 1 
        6 19422 3 2 30 LEU CD2  C   8.427  -2.951  13.963 1.00 . C C . 482 LEU CD2  1 1 
        6 19423 3 2 30 LEU CG   C   7.796  -2.427  12.681 1.00 . C C . 482 LEU CG   1 1 
        6 19424 3 2 30 LEU H    H   5.397  -1.707  15.465 1.00 . C C . 482 LEU H    1 1 
        6 19425 3 2 30 LEU HA   H   7.137  -0.096  13.722 1.00 . C C . 482 LEU HA   1 1 
        6 19426 3 2 30 LEU HB2  H   5.810  -2.732  13.414 1.00 . C C . 482 LEU HB2  1 1 
        6 19427 3 2 30 LEU HB3  H   5.902  -1.726  11.982 1.00 . C C . 482 LEU HB3  1 1 
        6 19428 3 2 30 LEU HD11 H   9.588  -1.737  11.735 1.00 . C C . 482 LEU HD11 1 1 
        6 19429 3 2 30 LEU HD12 H   8.844  -0.568  12.823 1.00 . C C . 482 LEU HD12 1 1 
        6 19430 3 2 30 LEU HD13 H   8.128  -0.877  11.242 1.00 . C C . 482 LEU HD13 1 1 
        6 19431 3 2 30 LEU HD21 H   7.922  -3.853  14.273 1.00 . C C . 482 LEU HD21 1 1 
        6 19432 3 2 30 LEU HD22 H   8.336  -2.204  14.739 1.00 . C C . 482 LEU HD22 1 1 
        6 19433 3 2 30 LEU HD23 H   9.472  -3.165  13.792 1.00 . C C . 482 LEU HD23 1 1 
        6 19434 3 2 30 LEU HG   H   7.761  -3.244  11.972 1.00 . C C . 482 LEU HG   1 1 
        6 19435 3 2 30 LEU N    N   6.079  -1.043  15.213 1.00 . C C . 482 LEU N    1 1 
        6 19436 3 2 30 LEU O    O   5.237   1.286  12.856 1.00 . C C . 482 LEU O    1 1 
        6 19437 3 2 31 THR C    C   2.287   1.420  14.076 1.00 . C C . 483 THR C    1 1 
        6 19438 3 2 31 THR CA   C   2.657   0.341  13.067 1.00 . C C . 483 THR CA   1 1 
        6 19439 3 2 31 THR CB   C   1.473  -0.622  12.899 1.00 . C C . 483 THR CB   1 1 
        6 19440 3 2 31 THR CG2  C   1.727  -1.602  11.764 1.00 . C C . 483 THR CG2  1 1 
        6 19441 3 2 31 THR H    H   3.766  -1.261  13.894 1.00 . C C . 483 THR H    1 1 
        6 19442 3 2 31 THR HA   H   2.861   0.804  12.114 1.00 . C C . 483 THR HA   1 1 
        6 19443 3 2 31 THR HB   H   0.589  -0.047  12.668 1.00 . C C . 483 THR HB   1 1 
        6 19444 3 2 31 THR HG1  H   1.358  -2.299  13.957 1.00 . C C . 483 THR HG1  1 1 
        6 19445 3 2 31 THR HG21 H   0.842  -2.198  11.598 1.00 . C C . 483 THR HG21 1 1 
        6 19446 3 2 31 THR HG22 H   2.552  -2.250  12.025 1.00 . C C . 483 THR HG22 1 1 
        6 19447 3 2 31 THR HG23 H   1.968  -1.057  10.863 1.00 . C C . 483 THR HG23 1 1 
        6 19448 3 2 31 THR N    N   3.854  -0.366  13.488 1.00 . C C . 483 THR N    1 1 
        6 19449 3 2 31 THR O    O   1.991   2.557  13.697 1.00 . C C . 483 THR O    1 1 
        6 19450 3 2 31 THR OG1  O   1.261  -1.338  14.120 1.00 . C C . 483 THR OG1  1 1 
        6 19451 3 2 32 ARG C    C   0.510   2.318  16.421 1.00 . C C . 484 ARG C    1 1 
        6 19452 3 2 32 ARG CA   C   1.996   1.958  16.460 1.00 . C C . 484 ARG CA   1 1 
        6 19453 3 2 32 ARG CB   C   2.859   3.227  16.400 1.00 . C C . 484 ARG CB   1 1 
        6 19454 3 2 32 ARG CD   C   5.174   3.989  15.766 1.00 . C C . 484 ARG CD   1 1 
        6 19455 3 2 32 ARG CG   C   4.351   2.955  16.518 1.00 . C C . 484 ARG CG   1 1 
        6 19456 3 2 32 ARG CZ   C   5.660   4.627  13.427 1.00 . C C . 484 ARG CZ   1 1 
        6 19457 3 2 32 ARG H    H   2.577   0.127  15.571 1.00 . C C . 484 ARG H    1 1 
        6 19458 3 2 32 ARG HA   H   2.199   1.437  17.385 1.00 . C C . 484 ARG HA   1 1 
        6 19459 3 2 32 ARG HB2  H   2.681   3.724  15.459 1.00 . C C . 484 ARG HB2  1 1 
        6 19460 3 2 32 ARG HB3  H   2.569   3.883  17.205 1.00 . C C . 484 ARG HB3  1 1 
        6 19461 3 2 32 ARG HD2  H   4.867   4.976  16.081 1.00 . C C . 484 ARG HD2  1 1 
        6 19462 3 2 32 ARG HD3  H   6.216   3.844  16.005 1.00 . C C . 484 ARG HD3  1 1 
        6 19463 3 2 32 ARG HE   H   4.363   3.206  13.991 1.00 . C C . 484 ARG HE   1 1 
        6 19464 3 2 32 ARG HG2  H   4.630   2.981  17.560 1.00 . C C . 484 ARG HG2  1 1 
        6 19465 3 2 32 ARG HG3  H   4.561   1.975  16.110 1.00 . C C . 484 ARG HG3  1 1 
        6 19466 3 2 32 ARG HH11 H   6.712   5.677  14.811 1.00 . C C . 484 ARG HH11 1 1 
        6 19467 3 2 32 ARG HH12 H   7.031   6.098  13.154 1.00 . C C . 484 ARG HH12 1 1 
        6 19468 3 2 32 ARG HH21 H   4.791   3.769  11.809 1.00 . C C . 484 ARG HH21 1 1 
        6 19469 3 2 32 ARG HH22 H   5.931   5.026  11.455 1.00 . C C . 484 ARG HH22 1 1 
        6 19470 3 2 32 ARG N    N   2.325   1.052  15.360 1.00 . C C . 484 ARG N    1 1 
        6 19471 3 2 32 ARG NE   N   5.002   3.881  14.316 1.00 . C C . 484 ARG NE   1 1 
        6 19472 3 2 32 ARG NH1  N   6.536   5.541  13.830 1.00 . C C . 484 ARG NH1  1 1 
        6 19473 3 2 32 ARG NH2  N   5.444   4.460  12.128 1.00 . C C . 484 ARG NH2  1 1 
        6 19474 3 2 32 ARG O    O   0.094   3.366  16.921 1.00 . C C . 484 ARG O    1 1 
        6 19475 3 2 33 SER C    C  -2.468   0.313  15.784 1.00 . C C . 485 SER C    1 1 
        6 19476 3 2 33 SER CA   C  -1.719   1.640  15.714 1.00 . C C . 485 SER CA   1 1 
        6 19477 3 2 33 SER CB   C  -2.004   2.355  14.387 1.00 . C C . 485 SER CB   1 1 
        6 19478 3 2 33 SER H    H   0.103   0.594  15.489 1.00 . C C . 485 SER H    1 1 
        6 19479 3 2 33 SER HA   H  -2.037   2.267  16.532 1.00 . C C . 485 SER HA   1 1 
        6 19480 3 2 33 SER HB2  H  -1.639   3.368  14.443 1.00 . C C . 485 SER HB2  1 1 
        6 19481 3 2 33 SER HB3  H  -1.494   1.836  13.588 1.00 . C C . 485 SER HB3  1 1 
        6 19482 3 2 33 SER HG   H  -3.901   2.427  14.917 1.00 . C C . 485 SER HG   1 1 
        6 19483 3 2 33 SER N    N  -0.285   1.424  15.843 1.00 . C C . 485 SER N    1 1 
        6 19484 3 2 33 SER O    O  -2.313  -0.540  14.911 1.00 . C C . 485 SER O    1 1 
        6 19485 3 2 33 SER OG   O  -3.389   2.392  14.093 1.00 . C C . 485 SER OG   1 1 
        6 19486 3 2 34 VAL C    C  -4.945  -1.388  15.816 1.00 . C C . 486 VAL C    1 1 
        6 19487 3 2 34 VAL CA   C  -4.065  -1.075  17.024 1.00 . C C . 486 VAL CA   1 1 
        6 19488 3 2 34 VAL CB   C  -4.961  -0.990  18.281 1.00 . C C . 486 VAL CB   1 1 
        6 19489 3 2 34 VAL CG1  C  -4.136  -1.194  19.537 1.00 . C C . 486 VAL CG1  1 1 
        6 19490 3 2 34 VAL CG2  C  -5.699   0.341  18.340 1.00 . C C . 486 VAL CG2  1 1 
        6 19491 3 2 34 VAL H    H  -3.374   0.876  17.478 1.00 . C C . 486 VAL H    1 1 
        6 19492 3 2 34 VAL HA   H  -3.369  -1.888  17.165 1.00 . C C . 486 VAL HA   1 1 
        6 19493 3 2 34 VAL HB   H  -5.695  -1.779  18.229 1.00 . C C . 486 VAL HB   1 1 
        6 19494 3 2 34 VAL HG11 H  -4.771  -1.084  20.406 1.00 . C C . 486 VAL HG11 1 1 
        6 19495 3 2 34 VAL HG12 H  -3.348  -0.457  19.573 1.00 . C C . 486 VAL HG12 1 1 
        6 19496 3 2 34 VAL HG13 H  -3.705  -2.181  19.527 1.00 . C C . 486 VAL HG13 1 1 
        6 19497 3 2 34 VAL HG21 H  -6.263   0.482  17.428 1.00 . C C . 486 VAL HG21 1 1 
        6 19498 3 2 34 VAL HG22 H  -4.986   1.146  18.449 1.00 . C C . 486 VAL HG22 1 1 
        6 19499 3 2 34 VAL HG23 H  -6.374   0.340  19.181 1.00 . C C . 486 VAL HG23 1 1 
        6 19500 3 2 34 VAL N    N  -3.288   0.150  16.826 1.00 . C C . 486 VAL N    1 1 
        6 19501 3 2 34 VAL O    O  -5.192  -2.555  15.495 1.00 . C C . 486 VAL O    1 1 
        6 19502 3 2 35 GLU C    C  -5.520  -1.225  12.866 1.00 . C C . 487 GLU C    1 1 
        6 19503 3 2 35 GLU CA   C  -6.254  -0.476  13.979 1.00 . C C . 487 GLU CA   1 1 
        6 19504 3 2 35 GLU CB   C  -6.698   0.900  13.480 1.00 . C C . 487 GLU CB   1 1 
        6 19505 3 2 35 GLU CD   C  -6.198   2.777  15.100 1.00 . C C . 487 GLU CD   1 1 
        6 19506 3 2 35 GLU CG   C  -7.241   1.810  14.573 1.00 . C C . 487 GLU CG   1 1 
        6 19507 3 2 35 GLU H    H  -5.178   0.569  15.470 1.00 . C C . 487 GLU H    1 1 
        6 19508 3 2 35 GLU HA   H  -7.126  -1.046  14.263 1.00 . C C . 487 GLU HA   1 1 
        6 19509 3 2 35 GLU HB2  H  -5.851   1.392  13.025 1.00 . C C . 487 GLU HB2  1 1 
        6 19510 3 2 35 GLU HB3  H  -7.468   0.768  12.734 1.00 . C C . 487 GLU HB3  1 1 
        6 19511 3 2 35 GLU HG2  H  -8.069   2.378  14.172 1.00 . C C . 487 GLU HG2  1 1 
        6 19512 3 2 35 GLU HG3  H  -7.590   1.199  15.392 1.00 . C C . 487 GLU HG3  1 1 
        6 19513 3 2 35 GLU N    N  -5.407  -0.338  15.151 1.00 . C C . 487 GLU N    1 1 
        6 19514 3 2 35 GLU O    O  -6.113  -2.034  12.157 1.00 . C C . 487 GLU O    1 1 
        6 19515 3 2 35 GLU OE1  O  -5.306   2.345  15.863 1.00 . C C . 487 GLU OE1  1 1 
        6 19516 3 2 35 GLU OE2  O  -6.255   3.973  14.745 1.00 . C C . 487 GLU OE2  1 1 
        6 19517 3 2 36 ILE C    C  -2.774  -2.898  12.216 1.00 . C C . 488 ILE C    1 1 
        6 19518 3 2 36 ILE CA   C  -3.415  -1.606  11.702 1.00 . C C . 488 ILE CA   1 1 
        6 19519 3 2 36 ILE CB   C  -2.302  -0.664  11.194 1.00 . C C . 488 ILE CB   1 1 
        6 19520 3 2 36 ILE CD1  C  -1.813   1.755  10.538 1.00 . C C . 488 ILE CD1  1 1 
        6 19521 3 2 36 ILE CG1  C  -2.868   0.730  10.905 1.00 . C C . 488 ILE CG1  1 1 
        6 19522 3 2 36 ILE CG2  C  -1.645  -1.238   9.943 1.00 . C C . 488 ILE CG2  1 1 
        6 19523 3 2 36 ILE H    H  -3.799  -0.326  13.352 1.00 . C C . 488 ILE H    1 1 
        6 19524 3 2 36 ILE HA   H  -4.066  -1.840  10.872 1.00 . C C . 488 ILE HA   1 1 
        6 19525 3 2 36 ILE HB   H  -1.548  -0.588  11.963 1.00 . C C . 488 ILE HB   1 1 
        6 19526 3 2 36 ILE HD11 H  -1.280   1.427   9.659 1.00 . C C . 488 ILE HD11 1 1 
        6 19527 3 2 36 ILE HD12 H  -1.118   1.866  11.359 1.00 . C C . 488 ILE HD12 1 1 
        6 19528 3 2 36 ILE HD13 H  -2.288   2.704  10.337 1.00 . C C . 488 ILE HD13 1 1 
        6 19529 3 2 36 ILE HG12 H  -3.563   0.666  10.081 1.00 . C C . 488 ILE HG12 1 1 
        6 19530 3 2 36 ILE HG13 H  -3.388   1.086  11.780 1.00 . C C . 488 ILE HG13 1 1 
        6 19531 3 2 36 ILE HG21 H  -2.378  -1.311   9.153 1.00 . C C . 488 ILE HG21 1 1 
        6 19532 3 2 36 ILE HG22 H  -1.254  -2.222  10.162 1.00 . C C . 488 ILE HG22 1 1 
        6 19533 3 2 36 ILE HG23 H  -0.839  -0.592   9.631 1.00 . C C . 488 ILE HG23 1 1 
        6 19534 3 2 36 ILE N    N  -4.224  -0.965  12.736 1.00 . C C . 488 ILE N    1 1 
        6 19535 3 2 36 ILE O    O  -2.551  -3.834  11.451 1.00 . C C . 488 ILE O    1 1 
        6 19536 3 2 37 THR C    C  -2.737  -5.355  13.992 1.00 . C C . 489 THR C    1 1 
        6 19537 3 2 37 THR CA   C  -1.865  -4.113  14.129 1.00 . C C . 489 THR CA   1 1 
        6 19538 3 2 37 THR CB   C  -1.559  -3.873  15.620 1.00 . C C . 489 THR CB   1 1 
        6 19539 3 2 37 THR CG2  C  -0.922  -5.102  16.254 1.00 . C C . 489 THR CG2  1 1 
        6 19540 3 2 37 THR H    H  -2.719  -2.172  14.075 1.00 . C C . 489 THR H    1 1 
        6 19541 3 2 37 THR HA   H  -0.929  -4.289  13.618 1.00 . C C . 489 THR HA   1 1 
        6 19542 3 2 37 THR HB   H  -2.486  -3.660  16.133 1.00 . C C . 489 THR HB   1 1 
        6 19543 3 2 37 THR HG1  H   0.121  -2.919  15.238 1.00 . C C . 489 THR HG1  1 1 
        6 19544 3 2 37 THR HG21 H  -0.787  -4.932  17.313 1.00 . C C . 489 THR HG21 1 1 
        6 19545 3 2 37 THR HG22 H   0.039  -5.285  15.796 1.00 . C C . 489 THR HG22 1 1 
        6 19546 3 2 37 THR HG23 H  -1.560  -5.960  16.105 1.00 . C C . 489 THR HG23 1 1 
        6 19547 3 2 37 THR N    N  -2.496  -2.945  13.514 1.00 . C C . 489 THR N    1 1 
        6 19548 3 2 37 THR O    O  -2.324  -6.354  13.395 1.00 . C C . 489 THR O    1 1 
        6 19549 3 2 37 THR OG1  O  -0.681  -2.756  15.759 1.00 . C C . 489 THR OG1  1 1 
        6 19550 3 2 38 THR C    C  -5.198  -6.723  13.008 1.00 . C C . 490 THR C    1 1 
        6 19551 3 2 38 THR CA   C  -4.877  -6.401  14.465 1.00 . C C . 490 THR CA   1 1 
        6 19552 3 2 38 THR CB   C  -6.169  -6.085  15.236 1.00 . C C . 490 THR CB   1 1 
        6 19553 3 2 38 THR CG2  C  -6.713  -7.334  15.915 1.00 . C C . 490 THR CG2  1 1 
        6 19554 3 2 38 THR H    H  -4.217  -4.464  15.001 1.00 . C C . 490 THR H    1 1 
        6 19555 3 2 38 THR HA   H  -4.405  -7.261  14.921 1.00 . C C . 490 THR HA   1 1 
        6 19556 3 2 38 THR HB   H  -6.908  -5.712  14.543 1.00 . C C . 490 THR HB   1 1 
        6 19557 3 2 38 THR HG1  H  -5.945  -4.203  15.826 1.00 . C C . 490 THR HG1  1 1 
        6 19558 3 2 38 THR HG21 H  -6.968  -8.068  15.163 1.00 . C C . 490 THR HG21 1 1 
        6 19559 3 2 38 THR HG22 H  -7.594  -7.081  16.483 1.00 . C C . 490 THR HG22 1 1 
        6 19560 3 2 38 THR HG23 H  -5.962  -7.740  16.575 1.00 . C C . 490 THR HG23 1 1 
        6 19561 3 2 38 THR N    N  -3.947  -5.287  14.536 1.00 . C C . 490 THR N    1 1 
        6 19562 3 2 38 THR O    O  -5.443  -7.876  12.647 1.00 . C C . 490 THR O    1 1 
        6 19563 3 2 38 THR OG1  O  -5.902  -5.080  16.227 1.00 . C C . 490 THR OG1  1 1 
        6 19564 3 2 39 ASP C    C  -4.299  -6.645  10.117 1.00 . C C . 491 ASP C    1 1 
        6 19565 3 2 39 ASP CA   C  -5.414  -5.822  10.754 1.00 . C C . 491 ASP CA   1 1 
        6 19566 3 2 39 ASP CB   C  -5.489  -4.431  10.118 1.00 . C C . 491 ASP CB   1 1 
        6 19567 3 2 39 ASP CG   C  -5.830  -4.455   8.643 1.00 . C C . 491 ASP CG   1 1 
        6 19568 3 2 39 ASP H    H  -4.953  -4.801  12.541 1.00 . C C . 491 ASP H    1 1 
        6 19569 3 2 39 ASP HA   H  -6.356  -6.329  10.621 1.00 . C C . 491 ASP HA   1 1 
        6 19570 3 2 39 ASP HB2  H  -6.243  -3.853  10.628 1.00 . C C . 491 ASP HB2  1 1 
        6 19571 3 2 39 ASP HB3  H  -4.532  -3.943  10.237 1.00 . C C . 491 ASP HB3  1 1 
        6 19572 3 2 39 ASP N    N  -5.161  -5.687  12.181 1.00 . C C . 491 ASP N    1 1 
        6 19573 3 2 39 ASP O    O  -4.556  -7.588   9.376 1.00 . C C . 491 ASP O    1 1 
        6 19574 3 2 39 ASP OD1  O  -6.459  -5.424   8.185 1.00 . C C . 491 ASP OD1  1 1 
        6 19575 3 2 39 ASP OD2  O  -5.480  -3.479   7.940 1.00 . C C . 491 ASP OD2  1 1 
        6 19576 3 2 40 ASN C    C  -1.944  -8.483  10.275 1.00 . C C . 492 ASN C    1 1 
        6 19577 3 2 40 ASN CA   C  -1.880  -6.998   9.936 1.00 . C C . 492 ASN CA   1 1 
        6 19578 3 2 40 ASN CB   C  -0.592  -6.405  10.525 1.00 . C C . 492 ASN CB   1 1 
        6 19579 3 2 40 ASN CG   C  -0.003  -5.290   9.679 1.00 . C C . 492 ASN CG   1 1 
        6 19580 3 2 40 ASN H    H  -2.927  -5.530  11.057 1.00 . C C . 492 ASN H    1 1 
        6 19581 3 2 40 ASN HA   H  -1.862  -6.882   8.863 1.00 . C C . 492 ASN HA   1 1 
        6 19582 3 2 40 ASN HB2  H  -0.803  -6.008  11.505 1.00 . C C . 492 ASN HB2  1 1 
        6 19583 3 2 40 ASN HB3  H   0.144  -7.190  10.613 1.00 . C C . 492 ASN HB3  1 1 
        6 19584 3 2 40 ASN HD21 H   1.174  -4.741  11.197 1.00 . C C . 492 ASN HD21 1 1 
        6 19585 3 2 40 ASN HD22 H   1.297  -3.794   9.746 1.00 . C C . 492 ASN HD22 1 1 
        6 19586 3 2 40 ASN N    N  -3.057  -6.296  10.450 1.00 . C C . 492 ASN N    1 1 
        6 19587 3 2 40 ASN ND2  N   0.915  -4.534  10.257 1.00 . C C . 492 ASN ND2  1 1 
        6 19588 3 2 40 ASN O    O  -1.518  -9.328   9.485 1.00 . C C . 492 ASN O    1 1 
        6 19589 3 2 40 ASN OD1  O  -0.346  -5.130   8.504 1.00 . C C . 492 ASN OD1  1 1 
        6 19590 3 2 41 ILE C    C  -3.627 -10.918  11.056 1.00 . C C . 493 ILE C    1 1 
        6 19591 3 2 41 ILE CA   C  -2.598 -10.175  11.901 1.00 . C C . 493 ILE CA   1 1 
        6 19592 3 2 41 ILE CB   C  -3.006 -10.254  13.391 1.00 . C C . 493 ILE CB   1 1 
        6 19593 3 2 41 ILE CD1  C  -2.362  -9.442  15.725 1.00 . C C . 493 ILE CD1  1 1 
        6 19594 3 2 41 ILE CG1  C  -1.973  -9.535  14.264 1.00 . C C . 493 ILE CG1  1 1 
        6 19595 3 2 41 ILE CG2  C  -3.154 -11.706  13.831 1.00 . C C . 493 ILE CG2  1 1 
        6 19596 3 2 41 ILE H    H  -2.774  -8.066  12.046 1.00 . C C . 493 ILE H    1 1 
        6 19597 3 2 41 ILE HA   H  -1.637 -10.657  11.787 1.00 . C C . 493 ILE HA   1 1 
        6 19598 3 2 41 ILE HB   H  -3.963  -9.772  13.505 1.00 . C C . 493 ILE HB   1 1 
        6 19599 3 2 41 ILE HD11 H  -2.486 -10.437  16.128 1.00 . C C . 493 ILE HD11 1 1 
        6 19600 3 2 41 ILE HD12 H  -3.288  -8.898  15.819 1.00 . C C . 493 ILE HD12 1 1 
        6 19601 3 2 41 ILE HD13 H  -1.584  -8.928  16.271 1.00 . C C . 493 ILE HD13 1 1 
        6 19602 3 2 41 ILE HG12 H  -1.036 -10.068  14.204 1.00 . C C . 493 ILE HG12 1 1 
        6 19603 3 2 41 ILE HG13 H  -1.835  -8.531  13.892 1.00 . C C . 493 ILE HG13 1 1 
        6 19604 3 2 41 ILE HG21 H  -3.445 -11.739  14.871 1.00 . C C . 493 ILE HG21 1 1 
        6 19605 3 2 41 ILE HG22 H  -2.210 -12.217  13.704 1.00 . C C . 493 ILE HG22 1 1 
        6 19606 3 2 41 ILE HG23 H  -3.909 -12.189  13.229 1.00 . C C . 493 ILE HG23 1 1 
        6 19607 3 2 41 ILE N    N  -2.467  -8.791  11.456 1.00 . C C . 493 ILE N    1 1 
        6 19608 3 2 41 ILE O    O  -3.387 -12.041  10.609 1.00 . C C . 493 ILE O    1 1 
        6 19609 3 2 42 LEU C    C  -5.462 -11.000   8.567 1.00 . C C . 494 LEU C    1 1 
        6 19610 3 2 42 LEU CA   C  -5.844 -10.859  10.040 1.00 . C C . 494 LEU CA   1 1 
        6 19611 3 2 42 LEU CB   C  -7.117 -10.023  10.189 1.00 . C C . 494 LEU CB   1 1 
        6 19612 3 2 42 LEU CD1  C  -8.709  -9.386  12.029 1.00 . C C . 494 LEU CD1  1 1 
        6 19613 3 2 42 LEU CD2  C  -9.203 -11.360  10.592 1.00 . C C . 494 LEU CD2  1 1 
        6 19614 3 2 42 LEU CG   C  -8.103 -10.536  11.245 1.00 . C C . 494 LEU CG   1 1 
        6 19615 3 2 42 LEU H    H  -4.880  -9.368  11.190 1.00 . C C . 494 LEU H    1 1 
        6 19616 3 2 42 LEU HA   H  -6.032 -11.846  10.441 1.00 . C C . 494 LEU HA   1 1 
        6 19617 3 2 42 LEU HB2  H  -6.828  -9.016  10.454 1.00 . C C . 494 LEU HB2  1 1 
        6 19618 3 2 42 LEU HB3  H  -7.621  -9.997   9.237 1.00 . C C . 494 LEU HB3  1 1 
        6 19619 3 2 42 LEU HD11 H  -9.767  -9.334  11.824 1.00 . C C . 494 LEU HD11 1 1 
        6 19620 3 2 42 LEU HD12 H  -8.236  -8.459  11.737 1.00 . C C . 494 LEU HD12 1 1 
        6 19621 3 2 42 LEU HD13 H  -8.556  -9.551  13.084 1.00 . C C . 494 LEU HD13 1 1 
        6 19622 3 2 42 LEU HD21 H  -9.251 -11.120   9.538 1.00 . C C . 494 LEU HD21 1 1 
        6 19623 3 2 42 LEU HD22 H -10.153 -11.126  11.061 1.00 . C C . 494 LEU HD22 1 1 
        6 19624 3 2 42 LEU HD23 H  -8.989 -12.411  10.716 1.00 . C C . 494 LEU HD23 1 1 
        6 19625 3 2 42 LEU HG   H  -7.577 -11.173  11.942 1.00 . C C . 494 LEU HG   1 1 
        6 19626 3 2 42 LEU N    N  -4.764 -10.270  10.824 1.00 . C C . 494 LEU N    1 1 
        6 19627 3 2 42 LEU O    O  -5.798 -12.000   7.928 1.00 . C C . 494 LEU O    1 1 
        6 19628 3 2 43 GLU C    C  -3.302 -11.132   6.418 1.00 . C C . 495 GLU C    1 1 
        6 19629 3 2 43 GLU CA   C  -4.338 -10.031   6.635 1.00 . C C . 495 GLU CA   1 1 
        6 19630 3 2 43 GLU CB   C  -3.747  -8.682   6.224 1.00 . C C . 495 GLU CB   1 1 
        6 19631 3 2 43 GLU CD   C  -5.933  -7.732   5.385 1.00 . C C . 495 GLU CD   1 1 
        6 19632 3 2 43 GLU CG   C  -4.737  -7.532   6.290 1.00 . C C . 495 GLU CG   1 1 
        6 19633 3 2 43 GLU H    H  -4.557  -9.210   8.579 1.00 . C C . 495 GLU H    1 1 
        6 19634 3 2 43 GLU HA   H  -5.203 -10.237   6.023 1.00 . C C . 495 GLU HA   1 1 
        6 19635 3 2 43 GLU HB2  H  -2.920  -8.453   6.879 1.00 . C C . 495 GLU HB2  1 1 
        6 19636 3 2 43 GLU HB3  H  -3.381  -8.758   5.211 1.00 . C C . 495 GLU HB3  1 1 
        6 19637 3 2 43 GLU HG2  H  -5.086  -7.431   7.308 1.00 . C C . 495 GLU HG2  1 1 
        6 19638 3 2 43 GLU HG3  H  -4.230  -6.624   5.996 1.00 . C C . 495 GLU HG3  1 1 
        6 19639 3 2 43 GLU N    N  -4.769 -10.000   8.030 1.00 . C C . 495 GLU N    1 1 
        6 19640 3 2 43 GLU O    O  -3.353 -11.866   5.427 1.00 . C C . 495 GLU O    1 1 
        6 19641 3 2 43 GLU OE1  O  -5.767  -7.669   4.150 1.00 . C C . 495 GLU OE1  1 1 
        6 19642 3 2 43 GLU OE2  O  -7.052  -7.939   5.903 1.00 . C C . 495 GLU OE2  1 1 
        6 19643 3 2 44 GLY C    C   0.068 -11.689   7.183 1.00 . C C . 496 GLY C    1 1 
        6 19644 3 2 44 GLY CA   C  -1.336 -12.261   7.248 1.00 . C C . 496 GLY CA   1 1 
        6 19645 3 2 44 GLY H    H  -2.373 -10.627   8.115 1.00 . C C . 496 GLY H    1 1 
        6 19646 3 2 44 GLY HA2  H  -1.408 -12.907   8.109 1.00 . C C . 496 GLY HA2  1 1 
        6 19647 3 2 44 GLY HA3  H  -1.517 -12.846   6.358 1.00 . C C . 496 GLY HA3  1 1 
        6 19648 3 2 44 GLY N    N  -2.362 -11.241   7.349 1.00 . C C . 496 GLY N    1 1 
        6 19649 3 2 44 GLY O    O   0.897 -12.157   6.406 1.00 . C C . 496 GLY O    1 1 
        6 19650 3 2 45 ARG C    C   2.520 -10.733   9.089 1.00 . C C . 497 ARG C    1 1 
        6 19651 3 2 45 ARG CA   C   1.662 -10.063   8.021 1.00 . C C . 497 ARG CA   1 1 
        6 19652 3 2 45 ARG CB   C   1.560  -8.555   8.279 1.00 . C C . 497 ARG CB   1 1 
        6 19653 3 2 45 ARG CD   C   3.832  -8.101   7.258 1.00 . C C . 497 ARG CD   1 1 
        6 19654 3 2 45 ARG CG   C   2.908  -7.858   8.445 1.00 . C C . 497 ARG CG   1 1 
        6 19655 3 2 45 ARG CZ   C   3.523  -8.205   4.811 1.00 . C C . 497 ARG CZ   1 1 
        6 19656 3 2 45 ARG H    H  -0.363 -10.327   8.580 1.00 . C C . 497 ARG H    1 1 
        6 19657 3 2 45 ARG HA   H   2.122 -10.225   7.057 1.00 . C C . 497 ARG HA   1 1 
        6 19658 3 2 45 ARG HB2  H   1.043  -8.093   7.450 1.00 . C C . 497 ARG HB2  1 1 
        6 19659 3 2 45 ARG HB3  H   0.988  -8.398   9.180 1.00 . C C . 497 ARG HB3  1 1 
        6 19660 3 2 45 ARG HD2  H   4.754  -7.566   7.421 1.00 . C C . 497 ARG HD2  1 1 
        6 19661 3 2 45 ARG HD3  H   4.037  -9.160   7.193 1.00 . C C . 497 ARG HD3  1 1 
        6 19662 3 2 45 ARG HE   H   2.613  -6.903   6.034 1.00 . C C . 497 ARG HE   1 1 
        6 19663 3 2 45 ARG HG2  H   2.739  -6.797   8.540 1.00 . C C . 497 ARG HG2  1 1 
        6 19664 3 2 45 ARG HG3  H   3.385  -8.228   9.342 1.00 . C C . 497 ARG HG3  1 1 
        6 19665 3 2 45 ARG HH11 H   4.835  -9.561   5.556 1.00 . C C . 497 ARG HH11 1 1 
        6 19666 3 2 45 ARG HH12 H   4.599  -9.623   3.841 1.00 . C C . 497 ARG HH12 1 1 
        6 19667 3 2 45 ARG HH21 H   2.296  -6.979   3.765 1.00 . C C . 497 ARG HH21 1 1 
        6 19668 3 2 45 ARG HH22 H   3.152  -8.153   2.819 1.00 . C C . 497 ARG HH22 1 1 
        6 19669 3 2 45 ARG N    N   0.340 -10.674   7.989 1.00 . C C . 497 ARG N    1 1 
        6 19670 3 2 45 ARG NE   N   3.245  -7.656   5.995 1.00 . C C . 497 ARG NE   1 1 
        6 19671 3 2 45 ARG NH1  N   4.386  -9.210   4.730 1.00 . C C . 497 ARG NH1  1 1 
        6 19672 3 2 45 ARG NH2  N   2.944  -7.741   3.712 1.00 . C C . 497 ARG NH2  1 1 
        6 19673 3 2 45 ARG O    O   3.634 -11.180   8.816 1.00 . C C . 497 ARG O    1 1 
        6 19674 3 2 46 ILE C    C   2.488 -12.937  11.377 1.00 . C C . 498 ILE C    1 1 
        6 19675 3 2 46 ILE CA   C   2.705 -11.429  11.405 1.00 . C C . 498 ILE CA   1 1 
        6 19676 3 2 46 ILE CB   C   2.254 -10.867  12.777 1.00 . C C . 498 ILE CB   1 1 
        6 19677 3 2 46 ILE CD1  C   1.248  -8.528  12.700 1.00 . C C . 498 ILE CD1  1 1 
        6 19678 3 2 46 ILE CG1  C   2.502  -9.359  12.852 1.00 . C C . 498 ILE CG1  1 1 
        6 19679 3 2 46 ILE CG2  C   2.973 -11.575  13.919 1.00 . C C . 498 ILE CG2  1 1 
        6 19680 3 2 46 ILE H    H   1.094 -10.443  10.459 1.00 . C C . 498 ILE H    1 1 
        6 19681 3 2 46 ILE HA   H   3.758 -11.224  11.280 1.00 . C C . 498 ILE HA   1 1 
        6 19682 3 2 46 ILE HB   H   1.194 -11.055  12.882 1.00 . C C . 498 ILE HB   1 1 
        6 19683 3 2 46 ILE HD11 H   0.730  -8.822  11.799 1.00 . C C . 498 ILE HD11 1 1 
        6 19684 3 2 46 ILE HD12 H   1.515  -7.483  12.637 1.00 . C C . 498 ILE HD12 1 1 
        6 19685 3 2 46 ILE HD13 H   0.606  -8.684  13.553 1.00 . C C . 498 ILE HD13 1 1 
        6 19686 3 2 46 ILE HG12 H   2.943  -9.121  13.808 1.00 . C C . 498 ILE HG12 1 1 
        6 19687 3 2 46 ILE HG13 H   3.184  -9.076  12.064 1.00 . C C . 498 ILE HG13 1 1 
        6 19688 3 2 46 ILE HG21 H   2.756 -12.633  13.882 1.00 . C C . 498 ILE HG21 1 1 
        6 19689 3 2 46 ILE HG22 H   2.636 -11.171  14.863 1.00 . C C . 498 ILE HG22 1 1 
        6 19690 3 2 46 ILE HG23 H   4.038 -11.422  13.824 1.00 . C C . 498 ILE HG23 1 1 
        6 19691 3 2 46 ILE N    N   1.989 -10.806  10.303 1.00 . C C . 498 ILE N    1 1 
        6 19692 3 2 46 ILE O    O   1.359 -13.401  11.214 1.00 . C C . 498 ILE O    1 1 
        6 19693 3 2 47 GLN C    C   2.865 -15.646  12.796 1.00 . C C . 499 GLN C    1 1 
        6 19694 3 2 47 GLN CA   C   3.488 -15.143  11.503 1.00 . C C . 499 GLN CA   1 1 
        6 19695 3 2 47 GLN CB   C   4.875 -15.756  11.315 1.00 . C C . 499 GLN CB   1 1 
        6 19696 3 2 47 GLN CD   C   4.550 -16.247   8.859 1.00 . C C . 499 GLN CD   1 1 
        6 19697 3 2 47 GLN CG   C   5.424 -15.589   9.908 1.00 . C C . 499 GLN CG   1 1 
        6 19698 3 2 47 GLN H    H   4.440 -13.262  11.616 1.00 . C C . 499 GLN H    1 1 
        6 19699 3 2 47 GLN HA   H   2.859 -15.436  10.675 1.00 . C C . 499 GLN HA   1 1 
        6 19700 3 2 47 GLN HB2  H   5.560 -15.289  12.006 1.00 . C C . 499 GLN HB2  1 1 
        6 19701 3 2 47 GLN HB3  H   4.823 -16.813  11.534 1.00 . C C . 499 GLN HB3  1 1 
        6 19702 3 2 47 GLN HE21 H   5.115 -14.902   7.515 1.00 . C C . 499 GLN HE21 1 1 
        6 19703 3 2 47 GLN HE22 H   3.999 -16.101   6.961 1.00 . C C . 499 GLN HE22 1 1 
        6 19704 3 2 47 GLN HG2  H   5.495 -14.536   9.687 1.00 . C C . 499 GLN HG2  1 1 
        6 19705 3 2 47 GLN HG3  H   6.409 -16.030   9.864 1.00 . C C . 499 GLN HG3  1 1 
        6 19706 3 2 47 GLN N    N   3.568 -13.691  11.508 1.00 . C C . 499 GLN N    1 1 
        6 19707 3 2 47 GLN NE2  N   4.554 -15.697   7.659 1.00 . C C . 499 GLN NE2  1 1 
        6 19708 3 2 47 GLN O    O   3.231 -15.203  13.886 1.00 . C C . 499 GLN O    1 1 
        6 19709 3 2 47 GLN OE1  O   3.881 -17.243   9.124 1.00 . C C . 499 GLN OE1  1 1 
        6 19710 3 2 48 VAL C    C   2.101 -18.219  14.468 1.00 . C C . 500 VAL C    1 1 
        6 19711 3 2 48 VAL CA   C   1.237 -17.139  13.814 1.00 . C C . 500 VAL CA   1 1 
        6 19712 3 2 48 VAL CB   C  -0.130 -17.736  13.401 1.00 . C C . 500 VAL CB   1 1 
        6 19713 3 2 48 VAL CG1  C  -1.036 -16.653  12.832 1.00 . C C . 500 VAL CG1  1 1 
        6 19714 3 2 48 VAL CG2  C   0.054 -18.866  12.400 1.00 . C C . 500 VAL CG2  1 1 
        6 19715 3 2 48 VAL H    H   1.690 -16.879  11.766 1.00 . C C . 500 VAL H    1 1 
        6 19716 3 2 48 VAL HA   H   1.062 -16.348  14.529 1.00 . C C . 500 VAL HA   1 1 
        6 19717 3 2 48 VAL HB   H  -0.603 -18.141  14.280 1.00 . C C . 500 VAL HB   1 1 
        6 19718 3 2 48 VAL HG11 H  -1.186 -15.882  13.572 1.00 . C C . 500 VAL HG11 1 1 
        6 19719 3 2 48 VAL HG12 H  -1.990 -17.085  12.563 1.00 . C C . 500 VAL HG12 1 1 
        6 19720 3 2 48 VAL HG13 H  -0.576 -16.225  11.955 1.00 . C C . 500 VAL HG13 1 1 
        6 19721 3 2 48 VAL HG21 H   0.472 -18.471  11.487 1.00 . C C . 500 VAL HG21 1 1 
        6 19722 3 2 48 VAL HG22 H  -0.904 -19.318  12.189 1.00 . C C . 500 VAL HG22 1 1 
        6 19723 3 2 48 VAL HG23 H   0.721 -19.609  12.810 1.00 . C C . 500 VAL HG23 1 1 
        6 19724 3 2 48 VAL N    N   1.925 -16.566  12.665 1.00 . C C . 500 VAL N    1 1 
        6 19725 3 2 48 VAL O    O   3.096 -18.654  13.884 1.00 . C C . 500 VAL O    1 1 
        6 19726 3 2 49 PRO C    C   2.648 -20.965  15.595 1.00 . C C . 501 PRO C    1 1 
        6 19727 3 2 49 PRO CA   C   2.506 -19.684  16.416 1.00 . C C . 501 PRO CA   1 1 
        6 19728 3 2 49 PRO CB   C   1.665 -19.939  17.667 1.00 . C C . 501 PRO CB   1 1 
        6 19729 3 2 49 PRO CD   C   0.621 -18.141  16.507 1.00 . C C . 501 PRO CD   1 1 
        6 19730 3 2 49 PRO CG   C   0.906 -18.680  17.879 1.00 . C C . 501 PRO CG   1 1 
        6 19731 3 2 49 PRO HA   H   3.488 -19.333  16.702 1.00 . C C . 501 PRO HA   1 1 
        6 19732 3 2 49 PRO HB2  H   0.998 -20.774  17.494 1.00 . C C . 501 PRO HB2  1 1 
        6 19733 3 2 49 PRO HB3  H   2.302 -20.137  18.512 1.00 . C C . 501 PRO HB3  1 1 
        6 19734 3 2 49 PRO HD2  H  -0.317 -18.528  16.139 1.00 . C C . 501 PRO HD2  1 1 
        6 19735 3 2 49 PRO HD3  H   0.609 -17.061  16.518 1.00 . C C . 501 PRO HD3  1 1 
        6 19736 3 2 49 PRO HG2  H  -0.019 -18.891  18.403 1.00 . C C . 501 PRO HG2  1 1 
        6 19737 3 2 49 PRO HG3  H   1.504 -17.974  18.435 1.00 . C C . 501 PRO HG3  1 1 
        6 19738 3 2 49 PRO N    N   1.753 -18.646  15.701 1.00 . C C . 501 PRO N    1 1 
        6 19739 3 2 49 PRO O    O   1.672 -21.679  15.352 1.00 . C C . 501 PRO O    1 1 
        6 19740 3 2 50 PHE C    C   4.978 -23.403  15.207 1.00 . C C . 502 PHE C    1 1 
        6 19741 3 2 50 PHE CA   C   4.164 -22.414  14.373 1.00 . C C . 502 PHE CA   1 1 
        6 19742 3 2 50 PHE CB   C   4.938 -22.004  13.112 1.00 . C C . 502 PHE CB   1 1 
        6 19743 3 2 50 PHE CD1  C   4.604 -23.988  11.604 1.00 . C C . 502 PHE CD1  1 1 
        6 19744 3 2 50 PHE CD2  C   6.827 -23.415  12.246 1.00 . C C . 502 PHE CD2  1 1 
        6 19745 3 2 50 PHE CE1  C   5.090 -25.049  10.863 1.00 . C C . 502 PHE CE1  1 1 
        6 19746 3 2 50 PHE CE2  C   7.318 -24.473  11.508 1.00 . C C . 502 PHE CE2  1 1 
        6 19747 3 2 50 PHE CG   C   5.466 -23.160  12.303 1.00 . C C . 502 PHE CG   1 1 
        6 19748 3 2 50 PHE CZ   C   6.449 -25.292  10.815 1.00 . C C . 502 PHE CZ   1 1 
        6 19749 3 2 50 PHE H    H   4.596 -20.615  15.381 1.00 . C C . 502 PHE H    1 1 
        6 19750 3 2 50 PHE HA   H   3.230 -22.872  14.087 1.00 . C C . 502 PHE HA   1 1 
        6 19751 3 2 50 PHE HB2  H   4.285 -21.427  12.476 1.00 . C C . 502 PHE HB2  1 1 
        6 19752 3 2 50 PHE HB3  H   5.777 -21.392  13.404 1.00 . C C . 502 PHE HB3  1 1 
        6 19753 3 2 50 PHE HD1  H   3.541 -23.799  11.642 1.00 . C C . 502 PHE HD1  1 1 
        6 19754 3 2 50 PHE HD2  H   7.509 -22.774  12.785 1.00 . C C . 502 PHE HD2  1 1 
        6 19755 3 2 50 PHE HE1  H   4.410 -25.687  10.321 1.00 . C C . 502 PHE HE1  1 1 
        6 19756 3 2 50 PHE HE2  H   8.381 -24.661  11.473 1.00 . C C . 502 PHE HE2  1 1 
        6 19757 3 2 50 PHE HZ   H   6.830 -26.121  10.236 1.00 . C C . 502 PHE HZ   1 1 
        6 19758 3 2 50 PHE N    N   3.868 -21.235  15.163 1.00 . C C . 502 PHE N    1 1 
        6 19759 3 2 50 PHE O    O   5.968 -23.021  15.834 1.00 . C C . 502 PHE O    1 1 
        6 19760 3 2 51 PRO C    C   6.604 -26.064  15.388 1.00 . C C . 503 PRO C    1 1 
        6 19761 3 2 51 PRO CA   C   5.255 -25.713  16.017 1.00 . C C . 503 PRO CA   1 1 
        6 19762 3 2 51 PRO CB   C   4.306 -26.911  15.957 1.00 . C C . 503 PRO CB   1 1 
        6 19763 3 2 51 PRO CD   C   3.334 -25.195  14.607 1.00 . C C . 503 PRO CD   1 1 
        6 19764 3 2 51 PRO CG   C   3.464 -26.684  14.752 1.00 . C C . 503 PRO CG   1 1 
        6 19765 3 2 51 PRO HA   H   5.404 -25.417  17.044 1.00 . C C . 503 PRO HA   1 1 
        6 19766 3 2 51 PRO HB2  H   4.877 -27.828  15.866 1.00 . C C . 503 PRO HB2  1 1 
        6 19767 3 2 51 PRO HB3  H   3.689 -26.942  16.840 1.00 . C C . 503 PRO HB3  1 1 
        6 19768 3 2 51 PRO HD2  H   3.312 -24.919  13.563 1.00 . C C . 503 PRO HD2  1 1 
        6 19769 3 2 51 PRO HD3  H   2.446 -24.844  15.111 1.00 . C C . 503 PRO HD3  1 1 
        6 19770 3 2 51 PRO HG2  H   3.951 -27.108  13.883 1.00 . C C . 503 PRO HG2  1 1 
        6 19771 3 2 51 PRO HG3  H   2.492 -27.125  14.893 1.00 . C C . 503 PRO HG3  1 1 
        6 19772 3 2 51 PRO N    N   4.549 -24.675  15.261 1.00 . C C . 503 PRO N    1 1 
        6 19773 3 2 51 PRO O    O   6.698 -26.945  14.528 1.00 . C C . 503 PRO O    1 1 
        6 19774 3 2 52 THR C    C   9.934 -25.895  16.452 1.00 . C C . 504 THR C    1 1 
        6 19775 3 2 52 THR CA   C   8.978 -25.601  15.302 1.00 . C C . 504 THR CA   1 1 
        6 19776 3 2 52 THR CB   C   9.483 -24.397  14.468 1.00 . C C . 504 THR CB   1 1 
        6 19777 3 2 52 THR CG2  C   9.719 -23.169  15.341 1.00 . C C . 504 THR CG2  1 1 
        6 19778 3 2 52 THR H    H   7.510 -24.679  16.501 1.00 . C C . 504 THR H    1 1 
        6 19779 3 2 52 THR HA   H   8.940 -26.466  14.656 1.00 . C C . 504 THR HA   1 1 
        6 19780 3 2 52 THR HB   H   8.727 -24.155  13.734 1.00 . C C . 504 THR HB   1 1 
        6 19781 3 2 52 THR HG1  H  11.204 -25.354  14.319 1.00 . C C . 504 THR HG1  1 1 
        6 19782 3 2 52 THR HG21 H   8.807 -22.915  15.861 1.00 . C C . 504 THR HG21 1 1 
        6 19783 3 2 52 THR HG22 H  10.023 -22.335  14.722 1.00 . C C . 504 THR HG22 1 1 
        6 19784 3 2 52 THR HG23 H  10.494 -23.384  16.061 1.00 . C C . 504 THR HG23 1 1 
        6 19785 3 2 52 THR N    N   7.644 -25.368  15.817 1.00 . C C . 504 THR N    1 1 
        6 19786 3 2 52 THR O    O   9.705 -25.376  17.569 1.00 . C C . 504 THR O    1 1 
        6 19787 3 2 52 THR OXT  O  10.906 -26.651  16.243 1.00 . C C . 504 THR OXT  1 1 
        6 19788 3 2 52 THR OG1  O  10.694 -24.735  13.780 1.00 . C C . 504 THR OG1  1 1 
        7 19789 1 1  1 MET C    C -30.076  -8.764  23.657 1.00 . A A .   1 MET C    1 1 
        7 19790 1 1  1 MET CA   C -31.188  -9.786  23.862 1.00 . A A .   1 MET CA   1 1 
        7 19791 1 1  1 MET CB   C -30.629 -11.213  23.750 1.00 . A A .   1 MET CB   1 1 
        7 19792 1 1  1 MET CE   C -28.392 -13.163  20.820 1.00 . A A .   1 MET CE   1 1 
        7 19793 1 1  1 MET CG   C -29.924 -11.508  22.432 1.00 . A A .   1 MET CG   1 1 
        7 19794 1 1  1 MET H1   H -33.012 -10.288  22.979 1.00 . A A .   1 MET H1   1 1 
        7 19795 1 1  1 MET H2   H -31.893  -9.613  21.904 1.00 . A A .   1 MET H2   1 1 
        7 19796 1 1  1 MET H3   H -32.701  -8.622  23.017 1.00 . A A .   1 MET H3   1 1 
        7 19797 1 1  1 MET HA   H -31.604  -9.647  24.849 1.00 . A A .   1 MET HA   1 1 
        7 19798 1 1  1 MET HB2  H -29.922 -11.372  24.552 1.00 . A A .   1 MET HB2  1 1 
        7 19799 1 1  1 MET HB3  H -31.444 -11.914  23.860 1.00 . A A .   1 MET HB3  1 1 
        7 19800 1 1  1 MET HE1  H -27.634 -12.404  20.934 1.00 . A A .   1 MET HE1  1 1 
        7 19801 1 1  1 MET HE2  H -29.012 -12.927  19.969 1.00 . A A .   1 MET HE2  1 1 
        7 19802 1 1  1 MET HE3  H -27.916 -14.123  20.664 1.00 . A A .   1 MET HE3  1 1 
        7 19803 1 1  1 MET HG2  H -30.601 -11.289  21.622 1.00 . A A .   1 MET HG2  1 1 
        7 19804 1 1  1 MET HG3  H -29.052 -10.875  22.355 1.00 . A A .   1 MET HG3  1 1 
        7 19805 1 1  1 MET N    N -32.273  -9.568  22.873 1.00 . A A .   1 MET N    1 1 
        7 19806 1 1  1 MET O    O -29.866  -8.282  22.547 1.00 . A A .   1 MET O    1 1 
        7 19807 1 1  1 MET SD   S -29.399 -13.231  22.298 1.00 . A A .   1 MET SD   1 1 
        7 19808 1 1  2 GLN C    C -26.925  -8.131  24.614 1.00 . A A .   2 GLN C    1 1 
        7 19809 1 1  2 GLN CA   C -28.288  -7.451  24.631 1.00 . A A .   2 GLN CA   1 1 
        7 19810 1 1  2 GLN CB   C -28.370  -6.467  25.798 1.00 . A A .   2 GLN CB   1 1 
        7 19811 1 1  2 GLN CD   C -29.328  -4.170  25.340 1.00 . A A .   2 GLN CD   1 1 
        7 19812 1 1  2 GLN CG   C -29.613  -5.596  25.765 1.00 . A A .   2 GLN CG   1 1 
        7 19813 1 1  2 GLN H    H -29.551  -8.863  25.585 1.00 . A A .   2 GLN H    1 1 
        7 19814 1 1  2 GLN HA   H -28.415  -6.909  23.706 1.00 . A A .   2 GLN HA   1 1 
        7 19815 1 1  2 GLN HB2  H -28.369  -7.022  26.726 1.00 . A A .   2 GLN HB2  1 1 
        7 19816 1 1  2 GLN HB3  H -27.503  -5.824  25.773 1.00 . A A .   2 GLN HB3  1 1 
        7 19817 1 1  2 GLN HE21 H -31.096  -4.077  24.431 1.00 . A A .   2 GLN HE21 1 1 
        7 19818 1 1  2 GLN HE22 H -30.118  -2.644  24.352 1.00 . A A .   2 GLN HE22 1 1 
        7 19819 1 1  2 GLN HG2  H -30.316  -6.025  25.068 1.00 . A A .   2 GLN HG2  1 1 
        7 19820 1 1  2 GLN HG3  H -30.050  -5.580  26.752 1.00 . A A .   2 GLN HG3  1 1 
        7 19821 1 1  2 GLN N    N -29.362  -8.433  24.720 1.00 . A A .   2 GLN N    1 1 
        7 19822 1 1  2 GLN NE2  N -30.271  -3.568  24.639 1.00 . A A .   2 GLN NE2  1 1 
        7 19823 1 1  2 GLN O    O -26.671  -9.061  25.385 1.00 . A A .   2 GLN O    1 1 
        7 19824 1 1  2 GLN OE1  O -28.272  -3.616  25.641 1.00 . A A .   2 GLN OE1  1 1 
        7 19825 1 1  3 ILE C    C -23.681  -7.138  23.866 1.00 . A A .   3 ILE C    1 1 
        7 19826 1 1  3 ILE CA   C -24.718  -8.220  23.604 1.00 . A A .   3 ILE CA   1 1 
        7 19827 1 1  3 ILE CB   C -24.459  -8.832  22.210 1.00 . A A .   3 ILE CB   1 1 
        7 19828 1 1  3 ILE CD1  C -24.256  -8.210  19.742 1.00 . A A .   3 ILE CD1  1 1 
        7 19829 1 1  3 ILE CG1  C -24.792  -7.824  21.105 1.00 . A A .   3 ILE CG1  1 1 
        7 19830 1 1  3 ILE CG2  C -25.266 -10.109  22.034 1.00 . A A .   3 ILE CG2  1 1 
        7 19831 1 1  3 ILE H    H -26.330  -6.935  23.132 1.00 . A A .   3 ILE H    1 1 
        7 19832 1 1  3 ILE HA   H -24.605  -8.998  24.345 1.00 . A A .   3 ILE HA   1 1 
        7 19833 1 1  3 ILE HB   H -23.412  -9.088  22.146 1.00 . A A .   3 ILE HB   1 1 
        7 19834 1 1  3 ILE HD11 H -24.596  -9.203  19.491 1.00 . A A .   3 ILE HD11 1 1 
        7 19835 1 1  3 ILE HD12 H -23.176  -8.195  19.765 1.00 . A A .   3 ILE HD12 1 1 
        7 19836 1 1  3 ILE HD13 H -24.610  -7.509  19.002 1.00 . A A .   3 ILE HD13 1 1 
        7 19837 1 1  3 ILE HG12 H -25.863  -7.732  21.024 1.00 . A A .   3 ILE HG12 1 1 
        7 19838 1 1  3 ILE HG13 H -24.372  -6.863  21.368 1.00 . A A .   3 ILE HG13 1 1 
        7 19839 1 1  3 ILE HG21 H -25.100 -10.506  21.043 1.00 . A A .   3 ILE HG21 1 1 
        7 19840 1 1  3 ILE HG22 H -26.315  -9.893  22.163 1.00 . A A .   3 ILE HG22 1 1 
        7 19841 1 1  3 ILE HG23 H -24.955 -10.837  22.769 1.00 . A A .   3 ILE HG23 1 1 
        7 19842 1 1  3 ILE N    N -26.061  -7.673  23.724 1.00 . A A .   3 ILE N    1 1 
        7 19843 1 1  3 ILE O    O -23.989  -5.946  23.801 1.00 . A A .   3 ILE O    1 1 
        7 19844 1 1  4 PHE C    C -20.325  -6.723  23.331 1.00 . A A .   4 PHE C    1 1 
        7 19845 1 1  4 PHE CA   C -21.373  -6.632  24.430 1.00 . A A .   4 PHE CA   1 1 
        7 19846 1 1  4 PHE CB   C -20.739  -6.942  25.790 1.00 . A A .   4 PHE CB   1 1 
        7 19847 1 1  4 PHE CD1  C -22.160  -5.771  27.492 1.00 . A A .   4 PHE CD1  1 1 
        7 19848 1 1  4 PHE CD2  C -22.210  -8.156  27.417 1.00 . A A .   4 PHE CD2  1 1 
        7 19849 1 1  4 PHE CE1  C -23.068  -5.784  28.531 1.00 . A A .   4 PHE CE1  1 1 
        7 19850 1 1  4 PHE CE2  C -23.119  -8.173  28.454 1.00 . A A .   4 PHE CE2  1 1 
        7 19851 1 1  4 PHE CG   C -21.724  -6.955  26.921 1.00 . A A .   4 PHE CG   1 1 
        7 19852 1 1  4 PHE CZ   C -23.546  -6.986  29.015 1.00 . A A .   4 PHE CZ   1 1 
        7 19853 1 1  4 PHE H    H -22.278  -8.524  24.175 1.00 . A A .   4 PHE H    1 1 
        7 19854 1 1  4 PHE HA   H -21.782  -5.632  24.448 1.00 . A A .   4 PHE HA   1 1 
        7 19855 1 1  4 PHE HB2  H -20.272  -7.915  25.749 1.00 . A A .   4 PHE HB2  1 1 
        7 19856 1 1  4 PHE HB3  H -19.990  -6.198  26.009 1.00 . A A .   4 PHE HB3  1 1 
        7 19857 1 1  4 PHE HD1  H -21.788  -4.829  27.115 1.00 . A A .   4 PHE HD1  1 1 
        7 19858 1 1  4 PHE HD2  H -21.876  -9.086  26.980 1.00 . A A .   4 PHE HD2  1 1 
        7 19859 1 1  4 PHE HE1  H -23.401  -4.856  28.969 1.00 . A A .   4 PHE HE1  1 1 
        7 19860 1 1  4 PHE HE2  H -23.490  -9.115  28.833 1.00 . A A .   4 PHE HE2  1 1 
        7 19861 1 1  4 PHE HZ   H -24.256  -6.994  29.828 1.00 . A A .   4 PHE HZ   1 1 
        7 19862 1 1  4 PHE N    N -22.460  -7.558  24.157 1.00 . A A .   4 PHE N    1 1 
        7 19863 1 1  4 PHE O    O -19.923  -7.816  22.941 1.00 . A A .   4 PHE O    1 1 
        7 19864 1 1  5 VAL C    C -17.652  -4.817  22.222 1.00 . A A .   5 VAL C    1 1 
        7 19865 1 1  5 VAL CA   C -18.905  -5.547  21.757 1.00 . A A .   5 VAL CA   1 1 
        7 19866 1 1  5 VAL CB   C -19.453  -4.866  20.483 1.00 . A A .   5 VAL CB   1 1 
        7 19867 1 1  5 VAL CG1  C -18.440  -4.952  19.351 1.00 . A A .   5 VAL CG1  1 1 
        7 19868 1 1  5 VAL CG2  C -20.776  -5.489  20.062 1.00 . A A .   5 VAL CG2  1 1 
        7 19869 1 1  5 VAL H    H -20.280  -4.737  23.148 1.00 . A A .   5 VAL H    1 1 
        7 19870 1 1  5 VAL HA   H -18.645  -6.568  21.510 1.00 . A A .   5 VAL HA   1 1 
        7 19871 1 1  5 VAL HB   H -19.625  -3.820  20.703 1.00 . A A .   5 VAL HB   1 1 
        7 19872 1 1  5 VAL HG11 H -18.825  -4.436  18.482 1.00 . A A .   5 VAL HG11 1 1 
        7 19873 1 1  5 VAL HG12 H -18.265  -5.989  19.105 1.00 . A A .   5 VAL HG12 1 1 
        7 19874 1 1  5 VAL HG13 H -17.513  -4.493  19.661 1.00 . A A .   5 VAL HG13 1 1 
        7 19875 1 1  5 VAL HG21 H -21.484  -5.414  20.874 1.00 . A A .   5 VAL HG21 1 1 
        7 19876 1 1  5 VAL HG22 H -20.621  -6.528  19.812 1.00 . A A .   5 VAL HG22 1 1 
        7 19877 1 1  5 VAL HG23 H -21.162  -4.965  19.199 1.00 . A A .   5 VAL HG23 1 1 
        7 19878 1 1  5 VAL N    N -19.904  -5.583  22.814 1.00 . A A .   5 VAL N    1 1 
        7 19879 1 1  5 VAL O    O -17.710  -3.644  22.604 1.00 . A A .   5 VAL O    1 1 
        7 19880 1 1  6 LYS C    C -14.629  -4.199  21.442 1.00 . A A .   6 LYS C    1 1 
        7 19881 1 1  6 LYS CA   C -15.254  -4.949  22.605 1.00 . A A .   6 LYS CA   1 1 
        7 19882 1 1  6 LYS CB   C -14.294  -6.045  23.070 1.00 . A A .   6 LYS CB   1 1 
        7 19883 1 1  6 LYS CD   C -13.280  -7.335  24.966 1.00 . A A .   6 LYS CD   1 1 
        7 19884 1 1  6 LYS CE   C -13.469  -7.827  26.391 1.00 . A A .   6 LYS CE   1 1 
        7 19885 1 1  6 LYS CG   C -14.362  -6.346  24.560 1.00 . A A .   6 LYS CG   1 1 
        7 19886 1 1  6 LYS H    H -16.559  -6.460  21.897 1.00 . A A .   6 LYS H    1 1 
        7 19887 1 1  6 LYS HA   H -15.432  -4.260  23.417 1.00 . A A .   6 LYS HA   1 1 
        7 19888 1 1  6 LYS HB2  H -14.519  -6.952  22.531 1.00 . A A .   6 LYS HB2  1 1 
        7 19889 1 1  6 LYS HB3  H -13.284  -5.740  22.833 1.00 . A A .   6 LYS HB3  1 1 
        7 19890 1 1  6 LYS HD2  H -13.314  -8.181  24.296 1.00 . A A .   6 LYS HD2  1 1 
        7 19891 1 1  6 LYS HD3  H -12.318  -6.851  24.886 1.00 . A A .   6 LYS HD3  1 1 
        7 19892 1 1  6 LYS HE2  H -13.151  -7.053  27.072 1.00 . A A .   6 LYS HE2  1 1 
        7 19893 1 1  6 LYS HE3  H -14.516  -8.037  26.549 1.00 . A A .   6 LYS HE3  1 1 
        7 19894 1 1  6 LYS HG2  H -14.223  -5.427  25.112 1.00 . A A .   6 LYS HG2  1 1 
        7 19895 1 1  6 LYS HG3  H -15.330  -6.766  24.790 1.00 . A A .   6 LYS HG3  1 1 
        7 19896 1 1  6 LYS HZ1  H -12.540  -9.595  25.777 1.00 . A A .   6 LYS HZ1  1 1 
        7 19897 1 1  6 LYS HZ2  H -13.189  -9.670  27.333 1.00 . A A .   6 LYS HZ2  1 1 
        7 19898 1 1  6 LYS HZ3  H -11.749  -8.820  27.062 1.00 . A A .   6 LYS HZ3  1 1 
        7 19899 1 1  6 LYS N    N -16.530  -5.521  22.203 1.00 . A A .   6 LYS N    1 1 
        7 19900 1 1  6 LYS NZ   N -12.682  -9.062  26.658 1.00 . A A .   6 LYS NZ   1 1 
        7 19901 1 1  6 LYS O    O -14.680  -4.654  20.298 1.00 . A A .   6 LYS O    1 1 
        7 19902 1 1  7 THR C    C -11.945  -2.003  21.069 1.00 . A A .   7 THR C    1 1 
        7 19903 1 1  7 THR CA   C -13.402  -2.251  20.708 1.00 . A A .   7 THR CA   1 1 
        7 19904 1 1  7 THR CB   C -14.118  -0.899  20.530 1.00 . A A .   7 THR CB   1 1 
        7 19905 1 1  7 THR CG2  C -15.449  -1.074  19.811 1.00 . A A .   7 THR CG2  1 1 
        7 19906 1 1  7 THR H    H -14.035  -2.737  22.658 1.00 . A A .   7 THR H    1 1 
        7 19907 1 1  7 THR HA   H -13.453  -2.795  19.776 1.00 . A A .   7 THR HA   1 1 
        7 19908 1 1  7 THR HB   H -13.488  -0.251  19.938 1.00 . A A .   7 THR HB   1 1 
        7 19909 1 1  7 THR HG1  H -15.247  -0.475  22.096 1.00 . A A .   7 THR HG1  1 1 
        7 19910 1 1  7 THR HG21 H -15.280  -1.512  18.840 1.00 . A A .   7 THR HG21 1 1 
        7 19911 1 1  7 THR HG22 H -15.922  -0.111  19.696 1.00 . A A .   7 THR HG22 1 1 
        7 19912 1 1  7 THR HG23 H -16.089  -1.721  20.394 1.00 . A A .   7 THR HG23 1 1 
        7 19913 1 1  7 THR N    N -14.043  -3.053  21.731 1.00 . A A .   7 THR N    1 1 
        7 19914 1 1  7 THR O    O -11.561  -2.106  22.236 1.00 . A A .   7 THR O    1 1 
        7 19915 1 1  7 THR OG1  O -14.337  -0.297  21.809 1.00 . A A .   7 THR OG1  1 1 
        7 19916 1 1  8 LEU C    C  -9.538  -0.105  21.099 1.00 . A A .   8 LEU C    1 1 
        7 19917 1 1  8 LEU CA   C  -9.726  -1.390  20.295 1.00 . A A .   8 LEU CA   1 1 
        7 19918 1 1  8 LEU CB   C  -8.987  -1.303  18.959 1.00 . A A .   8 LEU CB   1 1 
        7 19919 1 1  8 LEU CD1  C  -8.458  -2.398  16.769 1.00 . A A .   8 LEU CD1  1 1 
        7 19920 1 1  8 LEU CD2  C  -7.839  -3.527  18.910 1.00 . A A .   8 LEU CD2  1 1 
        7 19921 1 1  8 LEU CG   C  -8.856  -2.632  18.216 1.00 . A A .   8 LEU CG   1 1 
        7 19922 1 1  8 LEU H    H -11.503  -1.595  19.166 1.00 . A A .   8 LEU H    1 1 
        7 19923 1 1  8 LEU HA   H  -9.319  -2.214  20.863 1.00 . A A .   8 LEU HA   1 1 
        7 19924 1 1  8 LEU HB2  H  -9.516  -0.608  18.322 1.00 . A A .   8 LEU HB2  1 1 
        7 19925 1 1  8 LEU HB3  H  -7.995  -0.918  19.141 1.00 . A A .   8 LEU HB3  1 1 
        7 19926 1 1  8 LEU HD11 H  -7.518  -1.864  16.735 1.00 . A A .   8 LEU HD11 1 1 
        7 19927 1 1  8 LEU HD12 H  -9.222  -1.817  16.277 1.00 . A A .   8 LEU HD12 1 1 
        7 19928 1 1  8 LEU HD13 H  -8.348  -3.349  16.270 1.00 . A A .   8 LEU HD13 1 1 
        7 19929 1 1  8 LEU HD21 H  -7.857  -4.510  18.463 1.00 . A A .   8 LEU HD21 1 1 
        7 19930 1 1  8 LEU HD22 H  -8.082  -3.604  19.958 1.00 . A A .   8 LEU HD22 1 1 
        7 19931 1 1  8 LEU HD23 H  -6.851  -3.102  18.802 1.00 . A A .   8 LEU HD23 1 1 
        7 19932 1 1  8 LEU HG   H  -9.809  -3.139  18.224 1.00 . A A .   8 LEU HG   1 1 
        7 19933 1 1  8 LEU N    N -11.140  -1.660  20.072 1.00 . A A .   8 LEU N    1 1 
        7 19934 1 1  8 LEU O    O  -8.465   0.154  21.640 1.00 . A A .   8 LEU O    1 1 
        7 19935 1 1  9 THR C    C -10.918   1.707  23.396 1.00 . A A .   9 THR C    1 1 
        7 19936 1 1  9 THR CA   C -10.573   1.938  21.924 1.00 . A A .   9 THR CA   1 1 
        7 19937 1 1  9 THR CB   C -11.567   2.944  21.315 1.00 . A A .   9 THR CB   1 1 
        7 19938 1 1  9 THR CG2  C -10.833   4.127  20.700 1.00 . A A .   9 THR CG2  1 1 
        7 19939 1 1  9 THR H    H -11.421   0.436  20.715 1.00 . A A .   9 THR H    1 1 
        7 19940 1 1  9 THR HA   H  -9.579   2.352  21.854 1.00 . A A .   9 THR HA   1 1 
        7 19941 1 1  9 THR HB   H -12.218   3.305  22.099 1.00 . A A .   9 THR HB   1 1 
        7 19942 1 1  9 THR HG1  H -13.167   2.794  20.156 1.00 . A A .   9 THR HG1  1 1 
        7 19943 1 1  9 THR HG21 H -11.552   4.819  20.290 1.00 . A A .   9 THR HG21 1 1 
        7 19944 1 1  9 THR HG22 H -10.179   3.779  19.915 1.00 . A A .   9 THR HG22 1 1 
        7 19945 1 1  9 THR HG23 H -10.251   4.624  21.462 1.00 . A A .   9 THR HG23 1 1 
        7 19946 1 1  9 THR N    N -10.597   0.689  21.180 1.00 . A A .   9 THR N    1 1 
        7 19947 1 1  9 THR O    O -10.860   2.629  24.210 1.00 . A A .   9 THR O    1 1 
        7 19948 1 1  9 THR OG1  O -12.357   2.286  20.312 1.00 . A A .   9 THR OG1  1 1 
        7 19949 1 1 10 GLY C    C -13.035   0.589  25.458 1.00 . A A .  10 GLY C    1 1 
        7 19950 1 1 10 GLY CA   C -11.632   0.138  25.094 1.00 . A A .  10 GLY CA   1 1 
        7 19951 1 1 10 GLY H    H -11.317  -0.224  23.033 1.00 . A A .  10 GLY H    1 1 
        7 19952 1 1 10 GLY HA2  H -11.562  -0.933  25.222 1.00 . A A .  10 GLY HA2  1 1 
        7 19953 1 1 10 GLY HA3  H -10.929   0.615  25.761 1.00 . A A .  10 GLY HA3  1 1 
        7 19954 1 1 10 GLY N    N -11.284   0.472  23.727 1.00 . A A .  10 GLY N    1 1 
        7 19955 1 1 10 GLY O    O -13.305   0.942  26.606 1.00 . A A .  10 GLY O    1 1 
        7 19956 1 1 11 LYS C    C -16.250  -0.176  24.492 1.00 . A A .  11 LYS C    1 1 
        7 19957 1 1 11 LYS CA   C -15.303   1.005  24.692 1.00 . A A .  11 LYS CA   1 1 
        7 19958 1 1 11 LYS CB   C -15.662   2.139  23.724 1.00 . A A .  11 LYS CB   1 1 
        7 19959 1 1 11 LYS CD   C -17.451   3.642  22.788 1.00 . A A .  11 LYS CD   1 1 
        7 19960 1 1 11 LYS CE   C -18.800   4.294  23.042 1.00 . A A .  11 LYS CE   1 1 
        7 19961 1 1 11 LYS CG   C -17.063   2.696  23.916 1.00 . A A .  11 LYS CG   1 1 
        7 19962 1 1 11 LYS H    H -13.650   0.301  23.578 1.00 . A A .  11 LYS H    1 1 
        7 19963 1 1 11 LYS HA   H -15.390   1.362  25.706 1.00 . A A .  11 LYS HA   1 1 
        7 19964 1 1 11 LYS HB2  H -14.956   2.946  23.859 1.00 . A A .  11 LYS HB2  1 1 
        7 19965 1 1 11 LYS HB3  H -15.580   1.770  22.713 1.00 . A A .  11 LYS HB3  1 1 
        7 19966 1 1 11 LYS HD2  H -16.702   4.415  22.699 1.00 . A A .  11 LYS HD2  1 1 
        7 19967 1 1 11 LYS HD3  H -17.502   3.080  21.866 1.00 . A A .  11 LYS HD3  1 1 
        7 19968 1 1 11 LYS HE2  H -19.550   3.522  23.130 1.00 . A A .  11 LYS HE2  1 1 
        7 19969 1 1 11 LYS HE3  H -18.747   4.852  23.969 1.00 . A A .  11 LYS HE3  1 1 
        7 19970 1 1 11 LYS HG2  H -17.765   1.876  23.944 1.00 . A A .  11 LYS HG2  1 1 
        7 19971 1 1 11 LYS HG3  H -17.100   3.235  24.851 1.00 . A A .  11 LYS HG3  1 1 
        7 19972 1 1 11 LYS HZ1  H -18.436   5.924  21.796 1.00 . A A .  11 LYS HZ1  1 1 
        7 19973 1 1 11 LYS HZ2  H -20.069   5.709  22.178 1.00 . A A .  11 LYS HZ2  1 1 
        7 19974 1 1 11 LYS HZ3  H -19.322   4.686  21.052 1.00 . A A .  11 LYS HZ3  1 1 
        7 19975 1 1 11 LYS N    N -13.925   0.589  24.476 1.00 . A A .  11 LYS N    1 1 
        7 19976 1 1 11 LYS NZ   N -19.183   5.218  21.943 1.00 . A A .  11 LYS NZ   1 1 
        7 19977 1 1 11 LYS O    O -16.455  -0.633  23.366 1.00 . A A .  11 LYS O    1 1 
        7 19978 1 1 12 THR C    C -19.111  -1.334  25.041 1.00 . A A .  12 THR C    1 1 
        7 19979 1 1 12 THR CA   C -17.736  -1.802  25.511 1.00 . A A .  12 THR CA   1 1 
        7 19980 1 1 12 THR CB   C -17.874  -2.496  26.878 1.00 . A A .  12 THR CB   1 1 
        7 19981 1 1 12 THR CG2  C -18.162  -3.979  26.703 1.00 . A A .  12 THR CG2  1 1 
        7 19982 1 1 12 THR H    H -16.593  -0.297  26.459 1.00 . A A .  12 THR H    1 1 
        7 19983 1 1 12 THR HA   H -17.345  -2.518  24.801 1.00 . A A .  12 THR HA   1 1 
        7 19984 1 1 12 THR HB   H -18.699  -2.045  27.413 1.00 . A A .  12 THR HB   1 1 
        7 19985 1 1 12 THR HG1  H -16.779  -1.576  28.239 1.00 . A A .  12 THR HG1  1 1 
        7 19986 1 1 12 THR HG21 H -19.077  -4.102  26.144 1.00 . A A .  12 THR HG21 1 1 
        7 19987 1 1 12 THR HG22 H -18.266  -4.442  27.673 1.00 . A A .  12 THR HG22 1 1 
        7 19988 1 1 12 THR HG23 H -17.347  -4.442  26.168 1.00 . A A .  12 THR HG23 1 1 
        7 19989 1 1 12 THR N    N -16.809  -0.681  25.583 1.00 . A A .  12 THR N    1 1 
        7 19990 1 1 12 THR O    O -19.860  -0.713  25.798 1.00 . A A .  12 THR O    1 1 
        7 19991 1 1 12 THR OG1  O -16.669  -2.323  27.639 1.00 . A A .  12 THR OG1  1 1 
        7 19992 1 1 13 ILE C    C -21.766  -2.285  23.491 1.00 . A A .  13 ILE C    1 1 
        7 19993 1 1 13 ILE CA   C -20.710  -1.221  23.218 1.00 . A A .  13 ILE CA   1 1 
        7 19994 1 1 13 ILE CB   C -20.604  -0.993  21.696 1.00 . A A .  13 ILE CB   1 1 
        7 19995 1 1 13 ILE CD1  C -19.075  -0.065  19.881 1.00 . A A .  13 ILE CD1  1 1 
        7 19996 1 1 13 ILE CG1  C -19.376  -0.142  21.363 1.00 . A A .  13 ILE CG1  1 1 
        7 19997 1 1 13 ILE CG2  C -21.872  -0.331  21.174 1.00 . A A .  13 ILE CG2  1 1 
        7 19998 1 1 13 ILE H    H -18.793  -2.118  23.231 1.00 . A A .  13 ILE H    1 1 
        7 19999 1 1 13 ILE HA   H -21.013  -0.294  23.683 1.00 . A A .  13 ILE HA   1 1 
        7 20000 1 1 13 ILE HB   H -20.508  -1.955  21.220 1.00 . A A .  13 ILE HB   1 1 
        7 20001 1 1 13 ILE HD11 H -18.218   0.572  19.720 1.00 . A A .  13 ILE HD11 1 1 
        7 20002 1 1 13 ILE HD12 H -19.930   0.342  19.361 1.00 . A A .  13 ILE HD12 1 1 
        7 20003 1 1 13 ILE HD13 H -18.862  -1.054  19.504 1.00 . A A .  13 ILE HD13 1 1 
        7 20004 1 1 13 ILE HG12 H -19.536   0.864  21.723 1.00 . A A .  13 ILE HG12 1 1 
        7 20005 1 1 13 ILE HG13 H -18.512  -0.560  21.857 1.00 . A A .  13 ILE HG13 1 1 
        7 20006 1 1 13 ILE HG21 H -21.972   0.649  21.612 1.00 . A A .  13 ILE HG21 1 1 
        7 20007 1 1 13 ILE HG22 H -22.728  -0.934  21.440 1.00 . A A .  13 ILE HG22 1 1 
        7 20008 1 1 13 ILE HG23 H -21.815  -0.242  20.098 1.00 . A A .  13 ILE HG23 1 1 
        7 20009 1 1 13 ILE N    N -19.432  -1.617  23.788 1.00 . A A .  13 ILE N    1 1 
        7 20010 1 1 13 ILE O    O -21.509  -3.476  23.339 1.00 . A A .  13 ILE O    1 1 
        7 20011 1 1 14 THR C    C -25.173  -2.511  23.212 1.00 . A A .  14 THR C    1 1 
        7 20012 1 1 14 THR CA   C -24.041  -2.756  24.203 1.00 . A A .  14 THR CA   1 1 
        7 20013 1 1 14 THR CB   C -24.550  -2.562  25.643 1.00 . A A .  14 THR CB   1 1 
        7 20014 1 1 14 THR CG2  C -25.166  -3.841  26.181 1.00 . A A .  14 THR CG2  1 1 
        7 20015 1 1 14 THR H    H -23.077  -0.884  24.032 1.00 . A A .  14 THR H    1 1 
        7 20016 1 1 14 THR HA   H -23.685  -3.770  24.094 1.00 . A A .  14 THR HA   1 1 
        7 20017 1 1 14 THR HB   H -25.301  -1.785  25.645 1.00 . A A .  14 THR HB   1 1 
        7 20018 1 1 14 THR HG1  H -22.706  -1.927  25.930 1.00 . A A .  14 THR HG1  1 1 
        7 20019 1 1 14 THR HG21 H -25.409  -3.713  27.225 1.00 . A A .  14 THR HG21 1 1 
        7 20020 1 1 14 THR HG22 H -24.463  -4.654  26.071 1.00 . A A .  14 THR HG22 1 1 
        7 20021 1 1 14 THR HG23 H -26.066  -4.066  25.627 1.00 . A A .  14 THR HG23 1 1 
        7 20022 1 1 14 THR N    N -22.941  -1.852  23.916 1.00 . A A .  14 THR N    1 1 
        7 20023 1 1 14 THR O    O -25.663  -1.389  23.092 1.00 . A A .  14 THR O    1 1 
        7 20024 1 1 14 THR OG1  O -23.460  -2.163  26.485 1.00 . A A .  14 THR OG1  1 1 
        7 20025 1 1 15 LEU C    C -27.701  -4.476  21.663 1.00 . A A .  15 LEU C    1 1 
        7 20026 1 1 15 LEU CA   C -26.629  -3.412  21.500 1.00 . A A .  15 LEU CA   1 1 
        7 20027 1 1 15 LEU CB   C -26.037  -3.494  20.091 1.00 . A A .  15 LEU CB   1 1 
        7 20028 1 1 15 LEU CD1  C -24.369  -2.676  18.416 1.00 . A A .  15 LEU CD1  1 1 
        7 20029 1 1 15 LEU CD2  C -25.815  -1.043  19.627 1.00 . A A .  15 LEU CD2  1 1 
        7 20030 1 1 15 LEU CG   C -25.074  -2.365  19.722 1.00 . A A .  15 LEU CG   1 1 
        7 20031 1 1 15 LEU H    H -25.157  -4.429  22.637 1.00 . A A .  15 LEU H    1 1 
        7 20032 1 1 15 LEU HA   H -27.083  -2.442  21.632 1.00 . A A .  15 LEU HA   1 1 
        7 20033 1 1 15 LEU HB2  H -25.509  -4.433  19.999 1.00 . A A .  15 LEU HB2  1 1 
        7 20034 1 1 15 LEU HB3  H -26.850  -3.488  19.381 1.00 . A A .  15 LEU HB3  1 1 
        7 20035 1 1 15 LEU HD11 H -23.726  -1.851  18.150 1.00 . A A .  15 LEU HD11 1 1 
        7 20036 1 1 15 LEU HD12 H -25.103  -2.825  17.637 1.00 . A A .  15 LEU HD12 1 1 
        7 20037 1 1 15 LEU HD13 H -23.778  -3.572  18.528 1.00 . A A .  15 LEU HD13 1 1 
        7 20038 1 1 15 LEU HD21 H -26.282  -0.822  20.576 1.00 . A A .  15 LEU HD21 1 1 
        7 20039 1 1 15 LEU HD22 H -26.575  -1.108  18.861 1.00 . A A .  15 LEU HD22 1 1 
        7 20040 1 1 15 LEU HD23 H -25.120  -0.257  19.378 1.00 . A A .  15 LEU HD23 1 1 
        7 20041 1 1 15 LEU HG   H -24.323  -2.275  20.493 1.00 . A A .  15 LEU HG   1 1 
        7 20042 1 1 15 LEU N    N -25.574  -3.549  22.493 1.00 . A A .  15 LEU N    1 1 
        7 20043 1 1 15 LEU O    O -27.449  -5.557  22.202 1.00 . A A .  15 LEU O    1 1 
        7 20044 1 1 16 GLU C    C -30.100  -5.868  19.948 1.00 . A A .  16 GLU C    1 1 
        7 20045 1 1 16 GLU CA   C -30.021  -5.073  21.245 1.00 . A A .  16 GLU CA   1 1 
        7 20046 1 1 16 GLU CB   C -31.328  -4.305  21.472 1.00 . A A .  16 GLU CB   1 1 
        7 20047 1 1 16 GLU CD   C -32.625  -5.816  23.043 1.00 . A A .  16 GLU CD   1 1 
        7 20048 1 1 16 GLU CG   C -32.547  -5.195  21.661 1.00 . A A .  16 GLU CG   1 1 
        7 20049 1 1 16 GLU H    H -29.027  -3.269  20.790 1.00 . A A .  16 GLU H    1 1 
        7 20050 1 1 16 GLU HA   H -29.859  -5.752  22.068 1.00 . A A .  16 GLU HA   1 1 
        7 20051 1 1 16 GLU HB2  H -31.221  -3.691  22.353 1.00 . A A .  16 GLU HB2  1 1 
        7 20052 1 1 16 GLU HB3  H -31.507  -3.665  20.620 1.00 . A A .  16 GLU HB3  1 1 
        7 20053 1 1 16 GLU HG2  H -33.437  -4.606  21.502 1.00 . A A .  16 GLU HG2  1 1 
        7 20054 1 1 16 GLU HG3  H -32.511  -5.991  20.929 1.00 . A A .  16 GLU HG3  1 1 
        7 20055 1 1 16 GLU N    N -28.896  -4.155  21.189 1.00 . A A .  16 GLU N    1 1 
        7 20056 1 1 16 GLU O    O -30.294  -5.307  18.865 1.00 . A A .  16 GLU O    1 1 
        7 20057 1 1 16 GLU OE1  O -32.414  -5.090  24.037 1.00 . A A .  16 GLU OE1  1 1 
        7 20058 1 1 16 GLU OE2  O -32.919  -7.024  23.142 1.00 . A A .  16 GLU OE2  1 1 
        7 20059 1 1 17 VAL C    C -30.828  -9.273  19.221 1.00 . A A .  17 VAL C    1 1 
        7 20060 1 1 17 VAL CA   C -29.976  -8.052  18.907 1.00 . A A .  17 VAL CA   1 1 
        7 20061 1 1 17 VAL CB   C -28.568  -8.517  18.476 1.00 . A A .  17 VAL CB   1 1 
        7 20062 1 1 17 VAL CG1  C -27.745  -7.355  17.946 1.00 . A A .  17 VAL CG1  1 1 
        7 20063 1 1 17 VAL CG2  C -27.855  -9.198  19.630 1.00 . A A .  17 VAL CG2  1 1 
        7 20064 1 1 17 VAL H    H -29.773  -7.559  20.952 1.00 . A A .  17 VAL H    1 1 
        7 20065 1 1 17 VAL HA   H -30.425  -7.509  18.087 1.00 . A A .  17 VAL HA   1 1 
        7 20066 1 1 17 VAL HB   H -28.680  -9.236  17.678 1.00 . A A .  17 VAL HB   1 1 
        7 20067 1 1 17 VAL HG11 H -27.671  -6.591  18.707 1.00 . A A .  17 VAL HG11 1 1 
        7 20068 1 1 17 VAL HG12 H -28.224  -6.945  17.070 1.00 . A A .  17 VAL HG12 1 1 
        7 20069 1 1 17 VAL HG13 H -26.755  -7.703  17.688 1.00 . A A .  17 VAL HG13 1 1 
        7 20070 1 1 17 VAL HG21 H -27.809  -8.525  20.470 1.00 . A A .  17 VAL HG21 1 1 
        7 20071 1 1 17 VAL HG22 H -26.852  -9.468  19.328 1.00 . A A .  17 VAL HG22 1 1 
        7 20072 1 1 17 VAL HG23 H -28.398 -10.087  19.911 1.00 . A A .  17 VAL HG23 1 1 
        7 20073 1 1 17 VAL N    N -29.926  -7.170  20.060 1.00 . A A .  17 VAL N    1 1 
        7 20074 1 1 17 VAL O    O -31.167  -9.521  20.377 1.00 . A A .  17 VAL O    1 1 
        7 20075 1 1 18 GLU C    C -31.213 -12.432  17.841 1.00 . A A .  18 GLU C    1 1 
        7 20076 1 1 18 GLU CA   C -31.976 -11.224  18.365 1.00 . A A .  18 GLU CA   1 1 
        7 20077 1 1 18 GLU CB   C -33.304 -11.065  17.622 1.00 . A A .  18 GLU CB   1 1 
        7 20078 1 1 18 GLU CD   C -34.595 -10.696  19.752 1.00 . A A .  18 GLU CD   1 1 
        7 20079 1 1 18 GLU CG   C -34.304 -10.189  18.356 1.00 . A A .  18 GLU CG   1 1 
        7 20080 1 1 18 GLU H    H -30.852  -9.788  17.299 1.00 . A A .  18 GLU H    1 1 
        7 20081 1 1 18 GLU HA   H -32.169 -11.355  19.422 1.00 . A A .  18 GLU HA   1 1 
        7 20082 1 1 18 GLU HB2  H -33.112 -10.624  16.655 1.00 . A A .  18 GLU HB2  1 1 
        7 20083 1 1 18 GLU HB3  H -33.745 -12.040  17.483 1.00 . A A .  18 GLU HB3  1 1 
        7 20084 1 1 18 GLU HG2  H -33.903  -9.188  18.429 1.00 . A A .  18 GLU HG2  1 1 
        7 20085 1 1 18 GLU HG3  H -35.226 -10.168  17.794 1.00 . A A .  18 GLU HG3  1 1 
        7 20086 1 1 18 GLU N    N -31.167 -10.029  18.197 1.00 . A A .  18 GLU N    1 1 
        7 20087 1 1 18 GLU O    O -30.297 -12.275  17.045 1.00 . A A .  18 GLU O    1 1 
        7 20088 1 1 18 GLU OE1  O -35.280 -11.729  19.882 1.00 . A A .  18 GLU OE1  1 1 
        7 20089 1 1 18 GLU OE2  O -34.132 -10.074  20.730 1.00 . A A .  18 GLU OE2  1 1 
        7 20090 1 1 19 PRO C    C -30.900 -14.998  16.307 1.00 . A A .  19 PRO C    1 1 
        7 20091 1 1 19 PRO CA   C -30.870 -14.865  17.831 1.00 . A A .  19 PRO CA   1 1 
        7 20092 1 1 19 PRO CB   C -31.664 -16.003  18.494 1.00 . A A .  19 PRO CB   1 1 
        7 20093 1 1 19 PRO CD   C -32.587 -13.943  19.290 1.00 . A A .  19 PRO CD   1 1 
        7 20094 1 1 19 PRO CG   C -32.918 -15.380  19.009 1.00 . A A .  19 PRO CG   1 1 
        7 20095 1 1 19 PRO HA   H -29.844 -14.892  18.172 1.00 . A A .  19 PRO HA   1 1 
        7 20096 1 1 19 PRO HB2  H -31.888 -16.767  17.758 1.00 . A A .  19 PRO HB2  1 1 
        7 20097 1 1 19 PRO HB3  H -31.099 -16.425  19.308 1.00 . A A .  19 PRO HB3  1 1 
        7 20098 1 1 19 PRO HD2  H -33.456 -13.317  19.140 1.00 . A A .  19 PRO HD2  1 1 
        7 20099 1 1 19 PRO HD3  H -32.206 -13.826  20.293 1.00 . A A .  19 PRO HD3  1 1 
        7 20100 1 1 19 PRO HG2  H -33.694 -15.452  18.259 1.00 . A A .  19 PRO HG2  1 1 
        7 20101 1 1 19 PRO HG3  H -33.226 -15.871  19.919 1.00 . A A .  19 PRO HG3  1 1 
        7 20102 1 1 19 PRO N    N -31.549 -13.649  18.291 1.00 . A A .  19 PRO N    1 1 
        7 20103 1 1 19 PRO O    O -29.913 -15.391  15.681 1.00 . A A .  19 PRO O    1 1 
        7 20104 1 1 20 SER C    C -31.648 -13.478  13.560 1.00 . A A .  20 SER C    1 1 
        7 20105 1 1 20 SER CA   C -32.214 -14.710  14.275 1.00 . A A .  20 SER CA   1 1 
        7 20106 1 1 20 SER CB   C -33.701 -14.854  13.968 1.00 . A A .  20 SER CB   1 1 
        7 20107 1 1 20 SER H    H -32.776 -14.314  16.271 1.00 . A A .  20 SER H    1 1 
        7 20108 1 1 20 SER HA   H -31.699 -15.587  13.920 1.00 . A A .  20 SER HA   1 1 
        7 20109 1 1 20 SER HB2  H -34.095 -13.903  13.648 1.00 . A A .  20 SER HB2  1 1 
        7 20110 1 1 20 SER HB3  H -33.839 -15.587  13.184 1.00 . A A .  20 SER HB3  1 1 
        7 20111 1 1 20 SER HG   H -34.713 -16.184  14.995 1.00 . A A .  20 SER HG   1 1 
        7 20112 1 1 20 SER N    N -32.031 -14.634  15.718 1.00 . A A .  20 SER N    1 1 
        7 20113 1 1 20 SER O    O -31.803 -13.331  12.349 1.00 . A A .  20 SER O    1 1 
        7 20114 1 1 20 SER OG   O -34.407 -15.279  15.124 1.00 . A A .  20 SER OG   1 1 
        7 20115 1 1 21 ASP C    C -29.152 -11.745  12.949 1.00 . A A .  21 ASP C    1 1 
        7 20116 1 1 21 ASP CA   C -30.407 -11.391  13.734 1.00 . A A .  21 ASP CA   1 1 
        7 20117 1 1 21 ASP CB   C -30.076 -10.369  14.826 1.00 . A A .  21 ASP CB   1 1 
        7 20118 1 1 21 ASP CG   C -30.112  -8.936  14.328 1.00 . A A .  21 ASP CG   1 1 
        7 20119 1 1 21 ASP H    H -30.876 -12.775  15.271 1.00 . A A .  21 ASP H    1 1 
        7 20120 1 1 21 ASP HA   H -31.133 -10.962  13.060 1.00 . A A .  21 ASP HA   1 1 
        7 20121 1 1 21 ASP HB2  H -30.791 -10.467  15.627 1.00 . A A .  21 ASP HB2  1 1 
        7 20122 1 1 21 ASP HB3  H -29.084 -10.573  15.209 1.00 . A A .  21 ASP HB3  1 1 
        7 20123 1 1 21 ASP N    N -30.989 -12.599  14.311 1.00 . A A .  21 ASP N    1 1 
        7 20124 1 1 21 ASP O    O -28.398 -12.639  13.339 1.00 . A A .  21 ASP O    1 1 
        7 20125 1 1 21 ASP OD1  O -30.419  -8.726  13.139 1.00 . A A .  21 ASP OD1  1 1 
        7 20126 1 1 21 ASP OD2  O -29.851  -8.013  15.135 1.00 . A A .  21 ASP OD2  1 1 
        7 20127 1 1 22 THR C    C -26.597 -10.451  11.427 1.00 . A A .  22 THR C    1 1 
        7 20128 1 1 22 THR CA   C -27.786 -11.300  10.999 1.00 . A A .  22 THR CA   1 1 
        7 20129 1 1 22 THR CB   C -28.113 -11.009   9.520 1.00 . A A .  22 THR CB   1 1 
        7 20130 1 1 22 THR CG2  C -28.938 -12.135   8.908 1.00 . A A .  22 THR CG2  1 1 
        7 20131 1 1 22 THR H    H -29.555 -10.326  11.605 1.00 . A A .  22 THR H    1 1 
        7 20132 1 1 22 THR HA   H -27.525 -12.343  11.091 1.00 . A A .  22 THR HA   1 1 
        7 20133 1 1 22 THR HB   H -27.183 -10.930   8.973 1.00 . A A .  22 THR HB   1 1 
        7 20134 1 1 22 THR HG1  H -29.769  -9.922   9.461 1.00 . A A .  22 THR HG1  1 1 
        7 20135 1 1 22 THR HG21 H -29.175 -11.894   7.883 1.00 . A A .  22 THR HG21 1 1 
        7 20136 1 1 22 THR HG22 H -29.850 -12.259   9.471 1.00 . A A .  22 THR HG22 1 1 
        7 20137 1 1 22 THR HG23 H -28.369 -13.053   8.939 1.00 . A A .  22 THR HG23 1 1 
        7 20138 1 1 22 THR N    N -28.936 -11.048  11.845 1.00 . A A .  22 THR N    1 1 
        7 20139 1 1 22 THR O    O -26.769  -9.356  11.964 1.00 . A A .  22 THR O    1 1 
        7 20140 1 1 22 THR OG1  O -28.818  -9.766   9.410 1.00 . A A .  22 THR OG1  1 1 
        7 20141 1 1 23 ILE C    C -24.130  -8.897  10.784 1.00 . A A .  23 ILE C    1 1 
        7 20142 1 1 23 ILE CA   C -24.176 -10.232  11.528 1.00 . A A .  23 ILE CA   1 1 
        7 20143 1 1 23 ILE CB   C -22.919 -11.067  11.200 1.00 . A A .  23 ILE CB   1 1 
        7 20144 1 1 23 ILE CD1  C -23.041 -12.275  13.451 1.00 . A A .  23 ILE CD1  1 1 
        7 20145 1 1 23 ILE CG1  C -22.959 -12.409  11.943 1.00 . A A .  23 ILE CG1  1 1 
        7 20146 1 1 23 ILE CG2  C -21.649 -10.304  11.549 1.00 . A A .  23 ILE CG2  1 1 
        7 20147 1 1 23 ILE H    H -25.319 -11.838  10.751 1.00 . A A .  23 ILE H    1 1 
        7 20148 1 1 23 ILE HA   H -24.194 -10.039  12.592 1.00 . A A .  23 ILE HA   1 1 
        7 20149 1 1 23 ILE HB   H -22.911 -11.256  10.135 1.00 . A A .  23 ILE HB   1 1 
        7 20150 1 1 23 ILE HD11 H -23.976 -11.806  13.722 1.00 . A A .  23 ILE HD11 1 1 
        7 20151 1 1 23 ILE HD12 H -22.219 -11.672  13.807 1.00 . A A .  23 ILE HD12 1 1 
        7 20152 1 1 23 ILE HD13 H -22.990 -13.255  13.899 1.00 . A A .  23 ILE HD13 1 1 
        7 20153 1 1 23 ILE HG12 H -23.825 -12.967  11.613 1.00 . A A .  23 ILE HG12 1 1 
        7 20154 1 1 23 ILE HG13 H -22.068 -12.970  11.706 1.00 . A A .  23 ILE HG13 1 1 
        7 20155 1 1 23 ILE HG21 H -21.639  -9.359  11.027 1.00 . A A .  23 ILE HG21 1 1 
        7 20156 1 1 23 ILE HG22 H -20.789 -10.886  11.256 1.00 . A A .  23 ILE HG22 1 1 
        7 20157 1 1 23 ILE HG23 H -21.619 -10.127  12.615 1.00 . A A .  23 ILE HG23 1 1 
        7 20158 1 1 23 ILE N    N -25.392 -10.953  11.178 1.00 . A A .  23 ILE N    1 1 
        7 20159 1 1 23 ILE O    O -23.639  -7.894  11.307 1.00 . A A .  23 ILE O    1 1 
        7 20160 1 1 24 GLU C    C -25.546  -6.614   9.448 1.00 . A A .  24 GLU C    1 1 
        7 20161 1 1 24 GLU CA   C -24.714  -7.684   8.748 1.00 . A A .  24 GLU CA   1 1 
        7 20162 1 1 24 GLU CB   C -25.317  -7.988   7.374 1.00 . A A .  24 GLU CB   1 1 
        7 20163 1 1 24 GLU CD   C -26.228  -6.919   5.273 1.00 . A A .  24 GLU CD   1 1 
        7 20164 1 1 24 GLU CG   C -25.218  -6.827   6.399 1.00 . A A .  24 GLU CG   1 1 
        7 20165 1 1 24 GLU H    H -25.031  -9.726   9.202 1.00 . A A .  24 GLU H    1 1 
        7 20166 1 1 24 GLU HA   H -23.707  -7.322   8.622 1.00 . A A .  24 GLU HA   1 1 
        7 20167 1 1 24 GLU HB2  H -24.801  -8.835   6.947 1.00 . A A .  24 GLU HB2  1 1 
        7 20168 1 1 24 GLU HB3  H -26.361  -8.239   7.499 1.00 . A A .  24 GLU HB3  1 1 
        7 20169 1 1 24 GLU HG2  H -25.385  -5.903   6.936 1.00 . A A .  24 GLU HG2  1 1 
        7 20170 1 1 24 GLU HG3  H -24.227  -6.817   5.972 1.00 . A A .  24 GLU HG3  1 1 
        7 20171 1 1 24 GLU N    N -24.668  -8.893   9.563 1.00 . A A .  24 GLU N    1 1 
        7 20172 1 1 24 GLU O    O -25.147  -5.451   9.523 1.00 . A A .  24 GLU O    1 1 
        7 20173 1 1 24 GLU OE1  O -26.340  -7.996   4.651 1.00 . A A .  24 GLU OE1  1 1 
        7 20174 1 1 24 GLU OE2  O -26.909  -5.909   4.998 1.00 . A A .  24 GLU OE2  1 1 
        7 20175 1 1 25 ASN C    C -26.894  -5.568  11.925 1.00 . A A .  25 ASN C    1 1 
        7 20176 1 1 25 ASN CA   C -27.586  -6.116  10.683 1.00 . A A .  25 ASN CA   1 1 
        7 20177 1 1 25 ASN CB   C -28.882  -6.829  11.067 1.00 . A A .  25 ASN CB   1 1 
        7 20178 1 1 25 ASN CG   C -30.020  -5.868  11.353 1.00 . A A .  25 ASN CG   1 1 
        7 20179 1 1 25 ASN H    H -26.945  -7.971   9.895 1.00 . A A .  25 ASN H    1 1 
        7 20180 1 1 25 ASN HA   H -27.816  -5.296  10.020 1.00 . A A .  25 ASN HA   1 1 
        7 20181 1 1 25 ASN HB2  H -29.182  -7.476  10.256 1.00 . A A .  25 ASN HB2  1 1 
        7 20182 1 1 25 ASN HB3  H -28.707  -7.425  11.949 1.00 . A A .  25 ASN HB3  1 1 
        7 20183 1 1 25 ASN HD21 H -30.779  -7.142  12.681 1.00 . A A .  25 ASN HD21 1 1 
        7 20184 1 1 25 ASN HD22 H -31.662  -5.662  12.451 1.00 . A A .  25 ASN HD22 1 1 
        7 20185 1 1 25 ASN N    N -26.693  -7.028   9.977 1.00 . A A .  25 ASN N    1 1 
        7 20186 1 1 25 ASN ND2  N -30.909  -6.258  12.251 1.00 . A A .  25 ASN ND2  1 1 
        7 20187 1 1 25 ASN O    O -27.063  -4.402  12.279 1.00 . A A .  25 ASN O    1 1 
        7 20188 1 1 25 ASN OD1  O -30.103  -4.789  10.769 1.00 . A A .  25 ASN OD1  1 1 
        7 20189 1 1 26 VAL C    C -24.364  -4.920  13.404 1.00 . A A .  26 VAL C    1 1 
        7 20190 1 1 26 VAL CA   C -25.363  -6.018  13.763 1.00 . A A .  26 VAL CA   1 1 
        7 20191 1 1 26 VAL CB   C -24.617  -7.212  14.406 1.00 . A A .  26 VAL CB   1 1 
        7 20192 1 1 26 VAL CG1  C -23.826  -6.766  15.627 1.00 . A A .  26 VAL CG1  1 1 
        7 20193 1 1 26 VAL CG2  C -25.594  -8.319  14.777 1.00 . A A .  26 VAL CG2  1 1 
        7 20194 1 1 26 VAL H    H -26.025  -7.342  12.247 1.00 . A A .  26 VAL H    1 1 
        7 20195 1 1 26 VAL HA   H -26.068  -5.628  14.482 1.00 . A A .  26 VAL HA   1 1 
        7 20196 1 1 26 VAL HB   H -23.919  -7.604  13.680 1.00 . A A .  26 VAL HB   1 1 
        7 20197 1 1 26 VAL HG11 H -24.502  -6.360  16.365 1.00 . A A .  26 VAL HG11 1 1 
        7 20198 1 1 26 VAL HG12 H -23.112  -6.010  15.339 1.00 . A A .  26 VAL HG12 1 1 
        7 20199 1 1 26 VAL HG13 H -23.304  -7.614  16.046 1.00 . A A .  26 VAL HG13 1 1 
        7 20200 1 1 26 VAL HG21 H -25.052  -9.141  15.224 1.00 . A A .  26 VAL HG21 1 1 
        7 20201 1 1 26 VAL HG22 H -26.105  -8.664  13.891 1.00 . A A .  26 VAL HG22 1 1 
        7 20202 1 1 26 VAL HG23 H -26.318  -7.939  15.483 1.00 . A A .  26 VAL HG23 1 1 
        7 20203 1 1 26 VAL N    N -26.105  -6.418  12.575 1.00 . A A .  26 VAL N    1 1 
        7 20204 1 1 26 VAL O    O -24.242  -3.919  14.115 1.00 . A A .  26 VAL O    1 1 
        7 20205 1 1 27 LYS C    C -23.383  -2.803  11.494 1.00 . A A .  27 LYS C    1 1 
        7 20206 1 1 27 LYS CA   C -22.698  -4.125  11.811 1.00 . A A .  27 LYS CA   1 1 
        7 20207 1 1 27 LYS CB   C -21.974  -4.638  10.569 1.00 . A A .  27 LYS CB   1 1 
        7 20208 1 1 27 LYS CD   C -20.195  -6.113   9.604 1.00 . A A .  27 LYS CD   1 1 
        7 20209 1 1 27 LYS CE   C -19.339  -7.351   9.816 1.00 . A A .  27 LYS CE   1 1 
        7 20210 1 1 27 LYS CG   C -20.979  -5.751  10.849 1.00 . A A .  27 LYS CG   1 1 
        7 20211 1 1 27 LYS H    H -23.825  -5.918  11.753 1.00 . A A .  27 LYS H    1 1 
        7 20212 1 1 27 LYS HA   H -21.977  -3.968  12.600 1.00 . A A .  27 LYS HA   1 1 
        7 20213 1 1 27 LYS HB2  H -22.707  -5.009   9.868 1.00 . A A .  27 LYS HB2  1 1 
        7 20214 1 1 27 LYS HB3  H -21.440  -3.815  10.117 1.00 . A A .  27 LYS HB3  1 1 
        7 20215 1 1 27 LYS HD2  H -20.889  -6.300   8.797 1.00 . A A .  27 LYS HD2  1 1 
        7 20216 1 1 27 LYS HD3  H -19.554  -5.282   9.342 1.00 . A A .  27 LYS HD3  1 1 
        7 20217 1 1 27 LYS HE2  H -18.529  -7.100  10.485 1.00 . A A .  27 LYS HE2  1 1 
        7 20218 1 1 27 LYS HE3  H -19.948  -8.125  10.260 1.00 . A A .  27 LYS HE3  1 1 
        7 20219 1 1 27 LYS HG2  H -20.291  -5.421  11.612 1.00 . A A .  27 LYS HG2  1 1 
        7 20220 1 1 27 LYS HG3  H -21.516  -6.622  11.195 1.00 . A A .  27 LYS HG3  1 1 
        7 20221 1 1 27 LYS HZ1  H -19.530  -7.928   7.813 1.00 . A A .  27 LYS HZ1  1 1 
        7 20222 1 1 27 LYS HZ2  H -18.349  -8.789   8.672 1.00 . A A .  27 LYS HZ2  1 1 
        7 20223 1 1 27 LYS HZ3  H -18.044  -7.201   8.187 1.00 . A A .  27 LYS HZ3  1 1 
        7 20224 1 1 27 LYS N    N -23.673  -5.103  12.280 1.00 . A A .  27 LYS N    1 1 
        7 20225 1 1 27 LYS NZ   N -18.772  -7.851   8.535 1.00 . A A .  27 LYS NZ   1 1 
        7 20226 1 1 27 LYS O    O -22.848  -1.727  11.780 1.00 . A A .  27 LYS O    1 1 
        7 20227 1 1 28 ALA C    C -25.706  -0.932  11.816 1.00 . A A .  28 ALA C    1 1 
        7 20228 1 1 28 ALA CA   C -25.350  -1.711  10.557 1.00 . A A .  28 ALA CA   1 1 
        7 20229 1 1 28 ALA CB   C -26.610  -2.101   9.798 1.00 . A A .  28 ALA CB   1 1 
        7 20230 1 1 28 ALA H    H -24.927  -3.781  10.683 1.00 . A A .  28 ALA H    1 1 
        7 20231 1 1 28 ALA HA   H -24.746  -1.086   9.913 1.00 . A A .  28 ALA HA   1 1 
        7 20232 1 1 28 ALA HB1  H -26.343  -2.708   8.946 1.00 . A A .  28 ALA HB1  1 1 
        7 20233 1 1 28 ALA HB2  H -27.117  -1.209   9.459 1.00 . A A .  28 ALA HB2  1 1 
        7 20234 1 1 28 ALA HB3  H -27.264  -2.661  10.450 1.00 . A A .  28 ALA HB3  1 1 
        7 20235 1 1 28 ALA N    N -24.571  -2.892  10.901 1.00 . A A .  28 ALA N    1 1 
        7 20236 1 1 28 ALA O    O -25.699   0.300  11.821 1.00 . A A .  28 ALA O    1 1 
        7 20237 1 1 29 LYS C    C -25.131  -0.324  14.731 1.00 . A A .  29 LYS C    1 1 
        7 20238 1 1 29 LYS CA   C -26.342  -1.058  14.165 1.00 . A A .  29 LYS CA   1 1 
        7 20239 1 1 29 LYS CB   C -26.842  -2.118  15.150 1.00 . A A .  29 LYS CB   1 1 
        7 20240 1 1 29 LYS CD   C -28.572  -3.893  15.619 1.00 . A A .  29 LYS CD   1 1 
        7 20241 1 1 29 LYS CE   C -29.938  -4.421  15.220 1.00 . A A .  29 LYS CE   1 1 
        7 20242 1 1 29 LYS CG   C -28.200  -2.685  14.776 1.00 . A A .  29 LYS CG   1 1 
        7 20243 1 1 29 LYS H    H -26.004  -2.644  12.807 1.00 . A A .  29 LYS H    1 1 
        7 20244 1 1 29 LYS HA   H -27.131  -0.340  13.991 1.00 . A A .  29 LYS HA   1 1 
        7 20245 1 1 29 LYS HB2  H -26.130  -2.931  15.185 1.00 . A A .  29 LYS HB2  1 1 
        7 20246 1 1 29 LYS HB3  H -26.918  -1.674  16.132 1.00 . A A .  29 LYS HB3  1 1 
        7 20247 1 1 29 LYS HD2  H -27.835  -4.668  15.468 1.00 . A A .  29 LYS HD2  1 1 
        7 20248 1 1 29 LYS HD3  H -28.593  -3.605  16.657 1.00 . A A .  29 LYS HD3  1 1 
        7 20249 1 1 29 LYS HE2  H -30.661  -3.632  15.351 1.00 . A A .  29 LYS HE2  1 1 
        7 20250 1 1 29 LYS HE3  H -29.907  -4.711  14.180 1.00 . A A .  29 LYS HE3  1 1 
        7 20251 1 1 29 LYS HG2  H -28.946  -1.918  14.921 1.00 . A A .  29 LYS HG2  1 1 
        7 20252 1 1 29 LYS HG3  H -28.182  -2.976  13.737 1.00 . A A .  29 LYS HG3  1 1 
        7 20253 1 1 29 LYS HZ1  H -31.383  -5.735  15.937 1.00 . A A .  29 LYS HZ1  1 1 
        7 20254 1 1 29 LYS HZ2  H -30.138  -5.434  17.042 1.00 . A A .  29 LYS HZ2  1 1 
        7 20255 1 1 29 LYS HZ3  H -29.868  -6.458  15.709 1.00 . A A .  29 LYS HZ3  1 1 
        7 20256 1 1 29 LYS N    N -26.004  -1.666  12.886 1.00 . A A .  29 LYS N    1 1 
        7 20257 1 1 29 LYS NZ   N -30.360  -5.590  16.036 1.00 . A A .  29 LYS NZ   1 1 
        7 20258 1 1 29 LYS O    O -25.251   0.793  15.229 1.00 . A A .  29 LYS O    1 1 
        7 20259 1 1 30 ILE C    C -22.411   0.898  14.279 1.00 . A A .  30 ILE C    1 1 
        7 20260 1 1 30 ILE CA   C -22.722  -0.347  15.108 1.00 . A A .  30 ILE CA   1 1 
        7 20261 1 1 30 ILE CB   C -21.535  -1.337  15.025 1.00 . A A .  30 ILE CB   1 1 
        7 20262 1 1 30 ILE CD1  C -20.830  -3.716  15.594 1.00 . A A .  30 ILE CD1  1 1 
        7 20263 1 1 30 ILE CG1  C -21.858  -2.622  15.791 1.00 . A A .  30 ILE CG1  1 1 
        7 20264 1 1 30 ILE CG2  C -20.262  -0.698  15.570 1.00 . A A .  30 ILE CG2  1 1 
        7 20265 1 1 30 ILE H    H -23.933  -1.849  14.228 1.00 . A A .  30 ILE H    1 1 
        7 20266 1 1 30 ILE HA   H -22.863  -0.058  16.141 1.00 . A A .  30 ILE HA   1 1 
        7 20267 1 1 30 ILE HB   H -21.368  -1.579  13.985 1.00 . A A .  30 ILE HB   1 1 
        7 20268 1 1 30 ILE HD11 H -21.124  -4.592  16.154 1.00 . A A .  30 ILE HD11 1 1 
        7 20269 1 1 30 ILE HD12 H -19.868  -3.373  15.941 1.00 . A A .  30 ILE HD12 1 1 
        7 20270 1 1 30 ILE HD13 H -20.768  -3.964  14.545 1.00 . A A .  30 ILE HD13 1 1 
        7 20271 1 1 30 ILE HG12 H -21.908  -2.403  16.846 1.00 . A A .  30 ILE HG12 1 1 
        7 20272 1 1 30 ILE HG13 H -22.813  -3.002  15.461 1.00 . A A .  30 ILE HG13 1 1 
        7 20273 1 1 30 ILE HG21 H -19.431  -1.373  15.427 1.00 . A A .  30 ILE HG21 1 1 
        7 20274 1 1 30 ILE HG22 H -20.384  -0.494  16.624 1.00 . A A .  30 ILE HG22 1 1 
        7 20275 1 1 30 ILE HG23 H -20.069   0.225  15.044 1.00 . A A .  30 ILE HG23 1 1 
        7 20276 1 1 30 ILE N    N -23.961  -0.952  14.631 1.00 . A A .  30 ILE N    1 1 
        7 20277 1 1 30 ILE O    O -21.909   1.900  14.792 1.00 . A A .  30 ILE O    1 1 
        7 20278 1 1 31 GLN C    C -23.430   3.120  12.412 1.00 . A A .  31 GLN C    1 1 
        7 20279 1 1 31 GLN CA   C -22.531   1.932  12.070 1.00 . A A .  31 GLN CA   1 1 
        7 20280 1 1 31 GLN CB   C -22.803   1.473  10.634 1.00 . A A .  31 GLN CB   1 1 
        7 20281 1 1 31 GLN CD   C -23.402   2.240   8.309 1.00 . A A .  31 GLN CD   1 1 
        7 20282 1 1 31 GLN CG   C -22.701   2.587   9.605 1.00 . A A .  31 GLN CG   1 1 
        7 20283 1 1 31 GLN H    H -23.162   0.001  12.663 1.00 . A A .  31 GLN H    1 1 
        7 20284 1 1 31 GLN HA   H -21.499   2.239  12.153 1.00 . A A .  31 GLN HA   1 1 
        7 20285 1 1 31 GLN HB2  H -22.093   0.702  10.372 1.00 . A A .  31 GLN HB2  1 1 
        7 20286 1 1 31 GLN HB3  H -23.801   1.059  10.585 1.00 . A A .  31 GLN HB3  1 1 
        7 20287 1 1 31 GLN HE21 H -22.106   3.336   7.284 1.00 . A A .  31 GLN HE21 1 1 
        7 20288 1 1 31 GLN HE22 H -23.334   2.557   6.352 1.00 . A A .  31 GLN HE22 1 1 
        7 20289 1 1 31 GLN HG2  H -23.156   3.477  10.008 1.00 . A A .  31 GLN HG2  1 1 
        7 20290 1 1 31 GLN HG3  H -21.659   2.776   9.396 1.00 . A A .  31 GLN HG3  1 1 
        7 20291 1 1 31 GLN N    N -22.751   0.828  12.998 1.00 . A A .  31 GLN N    1 1 
        7 20292 1 1 31 GLN NE2  N -22.894   2.761   7.206 1.00 . A A .  31 GLN NE2  1 1 
        7 20293 1 1 31 GLN O    O -23.052   4.274  12.211 1.00 . A A .  31 GLN O    1 1 
        7 20294 1 1 31 GLN OE1  O -24.388   1.507   8.304 1.00 . A A .  31 GLN OE1  1 1 
        7 20295 1 1 32 ASP C    C -25.222   4.500  14.648 1.00 . A A .  32 ASP C    1 1 
        7 20296 1 1 32 ASP CA   C -25.560   3.881  13.298 1.00 . A A .  32 ASP CA   1 1 
        7 20297 1 1 32 ASP CB   C -26.983   3.315  13.328 1.00 . A A .  32 ASP CB   1 1 
        7 20298 1 1 32 ASP CG   C -28.034   4.396  13.432 1.00 . A A .  32 ASP CG   1 1 
        7 20299 1 1 32 ASP H    H -24.853   1.895  13.092 1.00 . A A .  32 ASP H    1 1 
        7 20300 1 1 32 ASP HA   H -25.506   4.648  12.541 1.00 . A A .  32 ASP HA   1 1 
        7 20301 1 1 32 ASP HB2  H -27.158   2.752  12.424 1.00 . A A .  32 ASP HB2  1 1 
        7 20302 1 1 32 ASP HB3  H -27.081   2.658  14.182 1.00 . A A .  32 ASP HB3  1 1 
        7 20303 1 1 32 ASP N    N -24.610   2.834  12.941 1.00 . A A .  32 ASP N    1 1 
        7 20304 1 1 32 ASP O    O -25.620   5.628  14.944 1.00 . A A .  32 ASP O    1 1 
        7 20305 1 1 32 ASP OD1  O -28.252   5.120  12.434 1.00 . A A .  32 ASP OD1  1 1 
        7 20306 1 1 32 ASP OD2  O -28.654   4.532  14.505 1.00 . A A .  32 ASP OD2  1 1 
        7 20307 1 1 33 LYS C    C -22.733   4.907  16.781 1.00 . A A .  33 LYS C    1 1 
        7 20308 1 1 33 LYS CA   C -24.104   4.234  16.791 1.00 . A A .  33 LYS CA   1 1 
        7 20309 1 1 33 LYS CB   C -24.102   3.072  17.790 1.00 . A A .  33 LYS CB   1 1 
        7 20310 1 1 33 LYS CD   C -26.406   3.233  18.776 1.00 . A A .  33 LYS CD   1 1 
        7 20311 1 1 33 LYS CE   C -27.667   2.455  19.115 1.00 . A A .  33 LYS CE   1 1 
        7 20312 1 1 33 LYS CG   C -25.453   2.395  17.943 1.00 . A A .  33 LYS CG   1 1 
        7 20313 1 1 33 LYS H    H -24.195   2.871  15.172 1.00 . A A .  33 LYS H    1 1 
        7 20314 1 1 33 LYS HA   H -24.842   4.959  17.103 1.00 . A A .  33 LYS HA   1 1 
        7 20315 1 1 33 LYS HB2  H -23.388   2.332  17.463 1.00 . A A .  33 LYS HB2  1 1 
        7 20316 1 1 33 LYS HB3  H -23.800   3.449  18.756 1.00 . A A .  33 LYS HB3  1 1 
        7 20317 1 1 33 LYS HD2  H -25.914   3.520  19.692 1.00 . A A .  33 LYS HD2  1 1 
        7 20318 1 1 33 LYS HD3  H -26.678   4.119  18.218 1.00 . A A .  33 LYS HD3  1 1 
        7 20319 1 1 33 LYS HE2  H -28.296   2.417  18.239 1.00 . A A .  33 LYS HE2  1 1 
        7 20320 1 1 33 LYS HE3  H -27.388   1.451  19.397 1.00 . A A .  33 LYS HE3  1 1 
        7 20321 1 1 33 LYS HG2  H -25.884   2.250  16.965 1.00 . A A .  33 LYS HG2  1 1 
        7 20322 1 1 33 LYS HG3  H -25.312   1.438  18.424 1.00 . A A .  33 LYS HG3  1 1 
        7 20323 1 1 33 LYS HZ1  H -27.825   3.165  21.070 1.00 . A A .  33 LYS HZ1  1 1 
        7 20324 1 1 33 LYS HZ2  H -29.254   2.494  20.468 1.00 . A A .  33 LYS HZ2  1 1 
        7 20325 1 1 33 LYS HZ3  H -28.754   4.025  19.952 1.00 . A A .  33 LYS HZ3  1 1 
        7 20326 1 1 33 LYS N    N -24.485   3.759  15.464 1.00 . A A .  33 LYS N    1 1 
        7 20327 1 1 33 LYS NZ   N -28.428   3.077  20.227 1.00 . A A .  33 LYS NZ   1 1 
        7 20328 1 1 33 LYS O    O -22.592   6.047  17.221 1.00 . A A .  33 LYS O    1 1 
        7 20329 1 1 34 GLU C    C -20.142   5.576  14.993 1.00 . A A .  34 GLU C    1 1 
        7 20330 1 1 34 GLU CA   C -20.364   4.725  16.237 1.00 . A A .  34 GLU CA   1 1 
        7 20331 1 1 34 GLU CB   C -19.349   3.578  16.278 1.00 . A A .  34 GLU CB   1 1 
        7 20332 1 1 34 GLU CD   C -18.859   3.752  18.751 1.00 . A A .  34 GLU CD   1 1 
        7 20333 1 1 34 GLU CG   C -19.304   2.853  17.614 1.00 . A A .  34 GLU CG   1 1 
        7 20334 1 1 34 GLU H    H -21.903   3.299  15.928 1.00 . A A .  34 GLU H    1 1 
        7 20335 1 1 34 GLU HA   H -20.224   5.345  17.110 1.00 . A A .  34 GLU HA   1 1 
        7 20336 1 1 34 GLU HB2  H -19.603   2.860  15.511 1.00 . A A .  34 GLU HB2  1 1 
        7 20337 1 1 34 GLU HB3  H -18.365   3.976  16.073 1.00 . A A .  34 GLU HB3  1 1 
        7 20338 1 1 34 GLU HG2  H -20.292   2.479  17.840 1.00 . A A .  34 GLU HG2  1 1 
        7 20339 1 1 34 GLU HG3  H -18.615   2.023  17.538 1.00 . A A .  34 GLU HG3  1 1 
        7 20340 1 1 34 GLU N    N -21.726   4.198  16.283 1.00 . A A .  34 GLU N    1 1 
        7 20341 1 1 34 GLU O    O -19.548   6.652  15.065 1.00 . A A .  34 GLU O    1 1 
        7 20342 1 1 34 GLU OE1  O -17.697   4.215  18.732 1.00 . A A .  34 GLU OE1  1 1 
        7 20343 1 1 34 GLU OE2  O -19.667   3.995  19.674 1.00 . A A .  34 GLU OE2  1 1 
        7 20344 1 1 35 GLY C    C -19.604   5.073  11.607 1.00 . A A .  35 GLY C    1 1 
        7 20345 1 1 35 GLY CA   C -20.452   5.824  12.613 1.00 . A A .  35 GLY CA   1 1 
        7 20346 1 1 35 GLY H    H -21.093   4.232  13.854 1.00 . A A .  35 GLY H    1 1 
        7 20347 1 1 35 GLY HA2  H -21.426   6.008  12.182 1.00 . A A .  35 GLY HA2  1 1 
        7 20348 1 1 35 GLY HA3  H -19.981   6.771  12.827 1.00 . A A .  35 GLY HA3  1 1 
        7 20349 1 1 35 GLY N    N -20.617   5.090  13.853 1.00 . A A .  35 GLY N    1 1 
        7 20350 1 1 35 GLY O    O -19.733   5.280  10.398 1.00 . A A .  35 GLY O    1 1 
        7 20351 1 1 36 ILE C    C -18.648   2.451  10.356 1.00 . A A .  36 ILE C    1 1 
        7 20352 1 1 36 ILE CA   C -17.858   3.394  11.265 1.00 . A A .  36 ILE CA   1 1 
        7 20353 1 1 36 ILE CB   C -16.883   2.557  12.123 1.00 . A A .  36 ILE CB   1 1 
        7 20354 1 1 36 ILE CD1  C -15.450   2.692  14.227 1.00 . A A .  36 ILE CD1  1 1 
        7 20355 1 1 36 ILE CG1  C -16.156   3.457  13.127 1.00 . A A .  36 ILE CG1  1 1 
        7 20356 1 1 36 ILE CG2  C -15.882   1.825  11.239 1.00 . A A .  36 ILE CG2  1 1 
        7 20357 1 1 36 ILE H    H -18.721   4.059  13.079 1.00 . A A .  36 ILE H    1 1 
        7 20358 1 1 36 ILE HA   H -17.280   4.074  10.656 1.00 . A A .  36 ILE HA   1 1 
        7 20359 1 1 36 ILE HB   H -17.459   1.818  12.662 1.00 . A A .  36 ILE HB   1 1 
        7 20360 1 1 36 ILE HD11 H -14.732   2.017  13.790 1.00 . A A .  36 ILE HD11 1 1 
        7 20361 1 1 36 ILE HD12 H -16.174   2.130  14.798 1.00 . A A .  36 ILE HD12 1 1 
        7 20362 1 1 36 ILE HD13 H -14.940   3.388  14.876 1.00 . A A .  36 ILE HD13 1 1 
        7 20363 1 1 36 ILE HG12 H -15.415   4.046  12.604 1.00 . A A .  36 ILE HG12 1 1 
        7 20364 1 1 36 ILE HG13 H -16.872   4.121  13.589 1.00 . A A .  36 ILE HG13 1 1 
        7 20365 1 1 36 ILE HG21 H -15.278   2.545  10.705 1.00 . A A .  36 ILE HG21 1 1 
        7 20366 1 1 36 ILE HG22 H -16.412   1.206  10.530 1.00 . A A .  36 ILE HG22 1 1 
        7 20367 1 1 36 ILE HG23 H -15.245   1.205  11.852 1.00 . A A .  36 ILE HG23 1 1 
        7 20368 1 1 36 ILE N    N -18.750   4.187  12.110 1.00 . A A .  36 ILE N    1 1 
        7 20369 1 1 36 ILE O    O -19.447   1.651  10.838 1.00 . A A .  36 ILE O    1 1 
        7 20370 1 1 37 PRO C    C -18.757   0.208   8.221 1.00 . A A .  37 PRO C    1 1 
        7 20371 1 1 37 PRO CA   C -19.141   1.682   8.061 1.00 . A A .  37 PRO CA   1 1 
        7 20372 1 1 37 PRO CB   C -18.668   2.206   6.699 1.00 . A A .  37 PRO CB   1 1 
        7 20373 1 1 37 PRO CD   C -17.550   3.504   8.363 1.00 . A A .  37 PRO CD   1 1 
        7 20374 1 1 37 PRO CG   C -18.084   3.548   6.962 1.00 . A A .  37 PRO CG   1 1 
        7 20375 1 1 37 PRO HA   H -20.211   1.786   8.138 1.00 . A A .  37 PRO HA   1 1 
        7 20376 1 1 37 PRO HB2  H -17.923   1.534   6.290 1.00 . A A .  37 PRO HB2  1 1 
        7 20377 1 1 37 PRO HB3  H -19.504   2.290   6.026 1.00 . A A .  37 PRO HB3  1 1 
        7 20378 1 1 37 PRO HD2  H -16.530   3.153   8.368 1.00 . A A .  37 PRO HD2  1 1 
        7 20379 1 1 37 PRO HD3  H -17.620   4.481   8.818 1.00 . A A .  37 PRO HD3  1 1 
        7 20380 1 1 37 PRO HG2  H -17.286   3.745   6.259 1.00 . A A .  37 PRO HG2  1 1 
        7 20381 1 1 37 PRO HG3  H -18.851   4.304   6.882 1.00 . A A .  37 PRO HG3  1 1 
        7 20382 1 1 37 PRO N    N -18.448   2.545   9.029 1.00 . A A .  37 PRO N    1 1 
        7 20383 1 1 37 PRO O    O -17.630  -0.104   8.605 1.00 . A A .  37 PRO O    1 1 
        7 20384 1 1 38 PRO C    C -18.248  -2.640   7.230 1.00 . A A .  38 PRO C    1 1 
        7 20385 1 1 38 PRO CA   C -19.456  -2.167   8.036 1.00 . A A .  38 PRO CA   1 1 
        7 20386 1 1 38 PRO CB   C -20.737  -2.783   7.470 1.00 . A A .  38 PRO CB   1 1 
        7 20387 1 1 38 PRO CD   C -21.056  -0.420   7.448 1.00 . A A .  38 PRO CD   1 1 
        7 20388 1 1 38 PRO CG   C -21.774  -1.729   7.608 1.00 . A A .  38 PRO CG   1 1 
        7 20389 1 1 38 PRO HA   H -19.339  -2.463   9.068 1.00 . A A .  38 PRO HA   1 1 
        7 20390 1 1 38 PRO HB2  H -20.589  -3.044   6.427 1.00 . A A .  38 PRO HB2  1 1 
        7 20391 1 1 38 PRO HB3  H -21.016  -3.654   8.038 1.00 . A A .  38 PRO HB3  1 1 
        7 20392 1 1 38 PRO HD2  H -21.047  -0.120   6.411 1.00 . A A .  38 PRO HD2  1 1 
        7 20393 1 1 38 PRO HD3  H -21.519   0.338   8.059 1.00 . A A .  38 PRO HD3  1 1 
        7 20394 1 1 38 PRO HG2  H -22.521  -1.845   6.836 1.00 . A A .  38 PRO HG2  1 1 
        7 20395 1 1 38 PRO HG3  H -22.228  -1.783   8.585 1.00 . A A .  38 PRO HG3  1 1 
        7 20396 1 1 38 PRO N    N -19.690  -0.717   7.920 1.00 . A A .  38 PRO N    1 1 
        7 20397 1 1 38 PRO O    O -17.653  -3.676   7.529 1.00 . A A .  38 PRO O    1 1 
        7 20398 1 1 39 ASP C    C -15.470  -2.285   6.116 1.00 . A A .  39 ASP C    1 1 
        7 20399 1 1 39 ASP CA   C -16.771  -2.156   5.337 1.00 . A A .  39 ASP CA   1 1 
        7 20400 1 1 39 ASP CB   C -16.623  -1.044   4.296 1.00 . A A .  39 ASP CB   1 1 
        7 20401 1 1 39 ASP CG   C -17.927  -0.715   3.601 1.00 . A A .  39 ASP CG   1 1 
        7 20402 1 1 39 ASP H    H -18.432  -1.056   6.035 1.00 . A A .  39 ASP H    1 1 
        7 20403 1 1 39 ASP HA   H -16.972  -3.088   4.829 1.00 . A A .  39 ASP HA   1 1 
        7 20404 1 1 39 ASP HB2  H -16.265  -0.149   4.784 1.00 . A A .  39 ASP HB2  1 1 
        7 20405 1 1 39 ASP HB3  H -15.907  -1.352   3.549 1.00 . A A .  39 ASP HB3  1 1 
        7 20406 1 1 39 ASP N    N -17.899  -1.861   6.215 1.00 . A A .  39 ASP N    1 1 
        7 20407 1 1 39 ASP O    O -14.566  -3.017   5.718 1.00 . A A .  39 ASP O    1 1 
        7 20408 1 1 39 ASP OD1  O -18.815  -0.110   4.244 1.00 . A A .  39 ASP OD1  1 1 
        7 20409 1 1 39 ASP OD2  O -18.071  -1.060   2.410 1.00 . A A .  39 ASP OD2  1 1 
        7 20410 1 1 40 GLN C    C -14.475  -2.217   9.413 1.00 . A A .  40 GLN C    1 1 
        7 20411 1 1 40 GLN CA   C -14.182  -1.595   8.051 1.00 . A A .  40 GLN CA   1 1 
        7 20412 1 1 40 GLN CB   C -13.637  -0.173   8.211 1.00 . A A .  40 GLN CB   1 1 
        7 20413 1 1 40 GLN CD   C -12.989   1.985   7.051 1.00 . A A .  40 GLN CD   1 1 
        7 20414 1 1 40 GLN CG   C -13.386   0.531   6.885 1.00 . A A .  40 GLN CG   1 1 
        7 20415 1 1 40 GLN H    H -16.140  -1.017   7.506 1.00 . A A .  40 GLN H    1 1 
        7 20416 1 1 40 GLN HA   H -13.443  -2.199   7.543 1.00 . A A .  40 GLN HA   1 1 
        7 20417 1 1 40 GLN HB2  H -14.347   0.411   8.777 1.00 . A A .  40 GLN HB2  1 1 
        7 20418 1 1 40 GLN HB3  H -12.704  -0.216   8.755 1.00 . A A .  40 GLN HB3  1 1 
        7 20419 1 1 40 GLN HE21 H -13.862   2.445   5.327 1.00 . A A .  40 GLN HE21 1 1 
        7 20420 1 1 40 GLN HE22 H -13.107   3.758   6.162 1.00 . A A .  40 GLN HE22 1 1 
        7 20421 1 1 40 GLN HG2  H -12.593   0.017   6.364 1.00 . A A .  40 GLN HG2  1 1 
        7 20422 1 1 40 GLN HG3  H -14.289   0.485   6.295 1.00 . A A .  40 GLN HG3  1 1 
        7 20423 1 1 40 GLN N    N -15.380  -1.571   7.227 1.00 . A A .  40 GLN N    1 1 
        7 20424 1 1 40 GLN NE2  N -13.358   2.811   6.082 1.00 . A A .  40 GLN NE2  1 1 
        7 20425 1 1 40 GLN O    O -13.744  -1.999  10.377 1.00 . A A .  40 GLN O    1 1 
        7 20426 1 1 40 GLN OE1  O -12.363   2.365   8.037 1.00 . A A .  40 GLN OE1  1 1 
        7 20427 1 1 41 GLN C    C -15.608  -5.151  10.670 1.00 . A A .  41 GLN C    1 1 
        7 20428 1 1 41 GLN CA   C -15.927  -3.662  10.714 1.00 . A A .  41 GLN CA   1 1 
        7 20429 1 1 41 GLN CB   C -17.420  -3.483  10.978 1.00 . A A .  41 GLN CB   1 1 
        7 20430 1 1 41 GLN CD   C -19.256  -2.031  11.892 1.00 . A A .  41 GLN CD   1 1 
        7 20431 1 1 41 GLN CG   C -17.825  -2.078  11.395 1.00 . A A .  41 GLN CG   1 1 
        7 20432 1 1 41 GLN H    H -16.068  -3.163   8.667 1.00 . A A .  41 GLN H    1 1 
        7 20433 1 1 41 GLN HA   H -15.370  -3.210  11.520 1.00 . A A .  41 GLN HA   1 1 
        7 20434 1 1 41 GLN HB2  H -17.960  -3.733  10.078 1.00 . A A .  41 GLN HB2  1 1 
        7 20435 1 1 41 GLN HB3  H -17.716  -4.165  11.759 1.00 . A A .  41 GLN HB3  1 1 
        7 20436 1 1 41 GLN HE21 H -19.467  -0.161  11.249 1.00 . A A .  41 GLN HE21 1 1 
        7 20437 1 1 41 GLN HE22 H -20.857  -0.870  11.997 1.00 . A A .  41 GLN HE22 1 1 
        7 20438 1 1 41 GLN HG2  H -17.167  -1.742  12.183 1.00 . A A .  41 GLN HG2  1 1 
        7 20439 1 1 41 GLN HG3  H -17.734  -1.421  10.543 1.00 . A A .  41 GLN HG3  1 1 
        7 20440 1 1 41 GLN N    N -15.537  -3.007   9.477 1.00 . A A .  41 GLN N    1 1 
        7 20441 1 1 41 GLN NE2  N -19.925  -0.909  11.696 1.00 . A A .  41 GLN NE2  1 1 
        7 20442 1 1 41 GLN O    O -16.345  -5.940  10.067 1.00 . A A .  41 GLN O    1 1 
        7 20443 1 1 41 GLN OE1  O -19.755  -3.001  12.457 1.00 . A A .  41 GLN OE1  1 1 
        7 20444 1 1 42 ARG C    C -14.558  -7.532  12.674 1.00 . A A .  42 ARG C    1 1 
        7 20445 1 1 42 ARG CA   C -14.115  -6.936  11.340 1.00 . A A .  42 ARG CA   1 1 
        7 20446 1 1 42 ARG CB   C -12.601  -7.094  11.141 1.00 . A A .  42 ARG CB   1 1 
        7 20447 1 1 42 ARG CD   C -10.618  -6.777   9.604 1.00 . A A .  42 ARG CD   1 1 
        7 20448 1 1 42 ARG CG   C -12.081  -6.438   9.869 1.00 . A A .  42 ARG CG   1 1 
        7 20449 1 1 42 ARG CZ   C  -9.503  -8.285   7.989 1.00 . A A .  42 ARG CZ   1 1 
        7 20450 1 1 42 ARG H    H -13.941  -4.863  11.733 1.00 . A A .  42 ARG H    1 1 
        7 20451 1 1 42 ARG HA   H -14.632  -7.451  10.542 1.00 . A A .  42 ARG HA   1 1 
        7 20452 1 1 42 ARG HB2  H -12.094  -6.647  11.982 1.00 . A A .  42 ARG HB2  1 1 
        7 20453 1 1 42 ARG HB3  H -12.361  -8.147  11.105 1.00 . A A .  42 ARG HB3  1 1 
        7 20454 1 1 42 ARG HD2  H -10.179  -5.982   9.021 1.00 . A A .  42 ARG HD2  1 1 
        7 20455 1 1 42 ARG HD3  H -10.101  -6.858  10.550 1.00 . A A .  42 ARG HD3  1 1 
        7 20456 1 1 42 ARG HE   H -11.141  -8.741   9.050 1.00 . A A .  42 ARG HE   1 1 
        7 20457 1 1 42 ARG HG2  H -12.672  -6.783   9.034 1.00 . A A .  42 ARG HG2  1 1 
        7 20458 1 1 42 ARG HG3  H -12.180  -5.369   9.963 1.00 . A A .  42 ARG HG3  1 1 
        7 20459 1 1 42 ARG HH11 H  -8.553  -6.498   8.243 1.00 . A A .  42 ARG HH11 1 1 
        7 20460 1 1 42 ARG HH12 H  -7.840  -7.580   7.077 1.00 . A A .  42 ARG HH12 1 1 
        7 20461 1 1 42 ARG HH21 H -10.163 -10.143   7.514 1.00 . A A .  42 ARG HH21 1 1 
        7 20462 1 1 42 ARG HH22 H  -8.728  -9.623   6.680 1.00 . A A .  42 ARG HH22 1 1 
        7 20463 1 1 42 ARG N    N -14.506  -5.537  11.291 1.00 . A A .  42 ARG N    1 1 
        7 20464 1 1 42 ARG NE   N -10.470  -8.038   8.875 1.00 . A A .  42 ARG NE   1 1 
        7 20465 1 1 42 ARG NH1  N  -8.557  -7.383   7.752 1.00 . A A .  42 ARG NH1  1 1 
        7 20466 1 1 42 ARG NH2  N  -9.464  -9.444   7.344 1.00 . A A .  42 ARG NH2  1 1 
        7 20467 1 1 42 ARG O    O -13.883  -7.380  13.689 1.00 . A A .  42 ARG O    1 1 
        7 20468 1 1 43 LEU C    C -15.693 -10.176  14.128 1.00 . A A .  43 LEU C    1 1 
        7 20469 1 1 43 LEU CA   C -16.264  -8.787  13.882 1.00 . A A .  43 LEU CA   1 1 
        7 20470 1 1 43 LEU CB   C -17.789  -8.861  13.789 1.00 . A A .  43 LEU CB   1 1 
        7 20471 1 1 43 LEU CD1  C -20.012  -7.708  13.921 1.00 . A A .  43 LEU CD1  1 1 
        7 20472 1 1 43 LEU CD2  C -18.370  -7.452  15.787 1.00 . A A .  43 LEU CD2  1 1 
        7 20473 1 1 43 LEU CG   C -18.538  -7.616  14.282 1.00 . A A .  43 LEU CG   1 1 
        7 20474 1 1 43 LEU H    H -16.190  -8.293  11.825 1.00 . A A .  43 LEU H    1 1 
        7 20475 1 1 43 LEU HA   H -15.994  -8.152  14.713 1.00 . A A .  43 LEU HA   1 1 
        7 20476 1 1 43 LEU HB2  H -18.055  -9.025  12.754 1.00 . A A .  43 LEU HB2  1 1 
        7 20477 1 1 43 LEU HB3  H -18.123  -9.707  14.368 1.00 . A A .  43 LEU HB3  1 1 
        7 20478 1 1 43 LEU HD11 H -20.447  -8.571  14.400 1.00 . A A .  43 LEU HD11 1 1 
        7 20479 1 1 43 LEU HD12 H -20.115  -7.801  12.850 1.00 . A A .  43 LEU HD12 1 1 
        7 20480 1 1 43 LEU HD13 H -20.521  -6.815  14.257 1.00 . A A .  43 LEU HD13 1 1 
        7 20481 1 1 43 LEU HD21 H -17.325  -7.326  16.024 1.00 . A A .  43 LEU HD21 1 1 
        7 20482 1 1 43 LEU HD22 H -18.749  -8.330  16.291 1.00 . A A .  43 LEU HD22 1 1 
        7 20483 1 1 43 LEU HD23 H -18.922  -6.584  16.114 1.00 . A A .  43 LEU HD23 1 1 
        7 20484 1 1 43 LEU HG   H -18.127  -6.741  13.802 1.00 . A A .  43 LEU HG   1 1 
        7 20485 1 1 43 LEU N    N -15.709  -8.190  12.669 1.00 . A A .  43 LEU N    1 1 
        7 20486 1 1 43 LEU O    O -15.742 -11.042  13.253 1.00 . A A .  43 LEU O    1 1 
        7 20487 1 1 44 ILE C    C -15.244 -12.213  16.951 1.00 . A A .  44 ILE C    1 1 
        7 20488 1 1 44 ILE CA   C -14.566 -11.647  15.701 1.00 . A A .  44 ILE CA   1 1 
        7 20489 1 1 44 ILE CB   C -13.038 -11.492  15.950 1.00 . A A .  44 ILE CB   1 1 
        7 20490 1 1 44 ILE CD1  C -12.260 -10.239  13.870 1.00 . A A .  44 ILE CD1  1 1 
        7 20491 1 1 44 ILE CG1  C -12.268 -11.546  14.630 1.00 . A A .  44 ILE CG1  1 1 
        7 20492 1 1 44 ILE CG2  C -12.505 -12.557  16.902 1.00 . A A .  44 ILE CG2  1 1 
        7 20493 1 1 44 ILE H    H -15.161  -9.641  15.975 1.00 . A A .  44 ILE H    1 1 
        7 20494 1 1 44 ILE HA   H -14.707 -12.340  14.884 1.00 . A A .  44 ILE HA   1 1 
        7 20495 1 1 44 ILE HB   H -12.873 -10.529  16.406 1.00 . A A .  44 ILE HB   1 1 
        7 20496 1 1 44 ILE HD11 H -11.727 -10.366  12.940 1.00 . A A .  44 ILE HD11 1 1 
        7 20497 1 1 44 ILE HD12 H -11.770  -9.479  14.464 1.00 . A A .  44 ILE HD12 1 1 
        7 20498 1 1 44 ILE HD13 H -13.274  -9.934  13.666 1.00 . A A .  44 ILE HD13 1 1 
        7 20499 1 1 44 ILE HG12 H -11.245 -11.816  14.833 1.00 . A A .  44 ILE HG12 1 1 
        7 20500 1 1 44 ILE HG13 H -12.712 -12.298  13.992 1.00 . A A .  44 ILE HG13 1 1 
        7 20501 1 1 44 ILE HG21 H -13.023 -12.488  17.847 1.00 . A A .  44 ILE HG21 1 1 
        7 20502 1 1 44 ILE HG22 H -11.448 -12.404  17.060 1.00 . A A .  44 ILE HG22 1 1 
        7 20503 1 1 44 ILE HG23 H -12.667 -13.535  16.473 1.00 . A A .  44 ILE HG23 1 1 
        7 20504 1 1 44 ILE N    N -15.159 -10.377  15.321 1.00 . A A .  44 ILE N    1 1 
        7 20505 1 1 44 ILE O    O -15.592 -11.478  17.876 1.00 . A A .  44 ILE O    1 1 
        7 20506 1 1 45 PHE C    C -15.419 -15.592  18.185 1.00 . A A .  45 PHE C    1 1 
        7 20507 1 1 45 PHE CA   C -16.059 -14.217  18.070 1.00 . A A .  45 PHE CA   1 1 
        7 20508 1 1 45 PHE CB   C -17.575 -14.351  17.896 1.00 . A A .  45 PHE CB   1 1 
        7 20509 1 1 45 PHE CD1  C -18.527 -14.050  20.202 1.00 . A A .  45 PHE CD1  1 1 
        7 20510 1 1 45 PHE CD2  C -18.708 -16.196  19.173 1.00 . A A .  45 PHE CD2  1 1 
        7 20511 1 1 45 PHE CE1  C -19.178 -14.530  21.321 1.00 . A A .  45 PHE CE1  1 1 
        7 20512 1 1 45 PHE CE2  C -19.359 -16.679  20.291 1.00 . A A .  45 PHE CE2  1 1 
        7 20513 1 1 45 PHE CG   C -18.285 -14.876  19.115 1.00 . A A .  45 PHE CG   1 1 
        7 20514 1 1 45 PHE CZ   C -19.594 -15.847  21.367 1.00 . A A .  45 PHE CZ   1 1 
        7 20515 1 1 45 PHE H    H -15.201 -14.036  16.149 1.00 . A A .  45 PHE H    1 1 
        7 20516 1 1 45 PHE HA   H -15.847 -13.654  18.967 1.00 . A A .  45 PHE HA   1 1 
        7 20517 1 1 45 PHE HB2  H -17.992 -13.382  17.664 1.00 . A A .  45 PHE HB2  1 1 
        7 20518 1 1 45 PHE HB3  H -17.776 -15.028  17.081 1.00 . A A .  45 PHE HB3  1 1 
        7 20519 1 1 45 PHE HD1  H -18.205 -13.022  20.166 1.00 . A A .  45 PHE HD1  1 1 
        7 20520 1 1 45 PHE HD2  H -18.524 -16.850  18.332 1.00 . A A .  45 PHE HD2  1 1 
        7 20521 1 1 45 PHE HE1  H -19.361 -13.875  22.161 1.00 . A A .  45 PHE HE1  1 1 
        7 20522 1 1 45 PHE HE2  H -19.684 -17.710  20.325 1.00 . A A .  45 PHE HE2  1 1 
        7 20523 1 1 45 PHE HZ   H -20.103 -16.223  22.242 1.00 . A A .  45 PHE HZ   1 1 
        7 20524 1 1 45 PHE N    N -15.458 -13.519  16.946 1.00 . A A .  45 PHE N    1 1 
        7 20525 1 1 45 PHE O    O -15.335 -16.323  17.194 1.00 . A A .  45 PHE O    1 1 
        7 20526 1 1 46 ALA C    C -12.963 -17.330  18.899 1.00 . A A .  46 ALA C    1 1 
        7 20527 1 1 46 ALA CA   C -14.286 -17.199  19.653 1.00 . A A .  46 ALA CA   1 1 
        7 20528 1 1 46 ALA CB   C -15.219 -18.363  19.331 1.00 . A A .  46 ALA CB   1 1 
        7 20529 1 1 46 ALA H    H -15.015 -15.268  20.111 1.00 . A A .  46 ALA H    1 1 
        7 20530 1 1 46 ALA HA   H -14.077 -17.234  20.714 1.00 . A A .  46 ALA HA   1 1 
        7 20531 1 1 46 ALA HB1  H -15.413 -18.386  18.269 1.00 . A A .  46 ALA HB1  1 1 
        7 20532 1 1 46 ALA HB2  H -16.151 -18.236  19.863 1.00 . A A .  46 ALA HB2  1 1 
        7 20533 1 1 46 ALA HB3  H -14.757 -19.291  19.633 1.00 . A A .  46 ALA HB3  1 1 
        7 20534 1 1 46 ALA N    N -14.935 -15.915  19.382 1.00 . A A .  46 ALA N    1 1 
        7 20535 1 1 46 ALA O    O -12.461 -18.434  18.697 1.00 . A A .  46 ALA O    1 1 
        7 20536 1 1 47 GLY C    C -11.267 -16.300  16.267 1.00 . A A .  47 GLY C    1 1 
        7 20537 1 1 47 GLY CA   C -11.132 -16.213  17.779 1.00 . A A .  47 GLY CA   1 1 
        7 20538 1 1 47 GLY H    H -12.854 -15.348  18.657 1.00 . A A .  47 GLY H    1 1 
        7 20539 1 1 47 GLY HA2  H -10.590 -15.311  18.024 1.00 . A A .  47 GLY HA2  1 1 
        7 20540 1 1 47 GLY HA3  H -10.560 -17.060  18.122 1.00 . A A .  47 GLY HA3  1 1 
        7 20541 1 1 47 GLY N    N -12.404 -16.198  18.480 1.00 . A A .  47 GLY N    1 1 
        7 20542 1 1 47 GLY O    O -10.276 -16.495  15.566 1.00 . A A .  47 GLY O    1 1 
        7 20543 1 1 48 LYS C    C -13.641 -15.104  13.865 1.00 . A A .  48 LYS C    1 1 
        7 20544 1 1 48 LYS CA   C -12.719 -16.228  14.318 1.00 . A A .  48 LYS CA   1 1 
        7 20545 1 1 48 LYS CB   C -13.328 -17.580  13.934 1.00 . A A .  48 LYS CB   1 1 
        7 20546 1 1 48 LYS CD   C -13.016 -20.066  13.673 1.00 . A A .  48 LYS CD   1 1 
        7 20547 1 1 48 LYS CE   C -14.055 -20.458  14.711 1.00 . A A .  48 LYS CE   1 1 
        7 20548 1 1 48 LYS CG   C -12.350 -18.743  14.023 1.00 . A A .  48 LYS CG   1 1 
        7 20549 1 1 48 LYS H    H -13.244 -16.007  16.359 1.00 . A A .  48 LYS H    1 1 
        7 20550 1 1 48 LYS HA   H -11.764 -16.118  13.821 1.00 . A A .  48 LYS HA   1 1 
        7 20551 1 1 48 LYS HB2  H -14.159 -17.787  14.593 1.00 . A A .  48 LYS HB2  1 1 
        7 20552 1 1 48 LYS HB3  H -13.692 -17.522  12.920 1.00 . A A .  48 LYS HB3  1 1 
        7 20553 1 1 48 LYS HD2  H -13.501 -19.973  12.713 1.00 . A A .  48 LYS HD2  1 1 
        7 20554 1 1 48 LYS HD3  H -12.260 -20.838  13.625 1.00 . A A .  48 LYS HD3  1 1 
        7 20555 1 1 48 LYS HE2  H -13.570 -20.535  15.672 1.00 . A A .  48 LYS HE2  1 1 
        7 20556 1 1 48 LYS HE3  H -14.812 -19.690  14.752 1.00 . A A .  48 LYS HE3  1 1 
        7 20557 1 1 48 LYS HG2  H -11.538 -18.569  13.335 1.00 . A A .  48 LYS HG2  1 1 
        7 20558 1 1 48 LYS HG3  H -11.969 -18.799  15.031 1.00 . A A .  48 LYS HG3  1 1 
        7 20559 1 1 48 LYS HZ1  H -14.030 -22.537  14.543 1.00 . A A .  48 LYS HZ1  1 1 
        7 20560 1 1 48 LYS HZ2  H -15.017 -21.772  13.403 1.00 . A A .  48 LYS HZ2  1 1 
        7 20561 1 1 48 LYS HZ3  H -15.525 -21.904  15.012 1.00 . A A .  48 LYS HZ3  1 1 
        7 20562 1 1 48 LYS N    N -12.485 -16.161  15.758 1.00 . A A .  48 LYS N    1 1 
        7 20563 1 1 48 LYS NZ   N -14.702 -21.757  14.395 1.00 . A A .  48 LYS NZ   1 1 
        7 20564 1 1 48 LYS O    O -14.466 -14.624  14.642 1.00 . A A .  48 LYS O    1 1 
        7 20565 1 1 49 GLN C    C -15.708 -14.156  11.709 1.00 . A A .  49 GLN C    1 1 
        7 20566 1 1 49 GLN CA   C -14.323 -13.624  12.057 1.00 . A A .  49 GLN CA   1 1 
        7 20567 1 1 49 GLN CB   C -13.663 -13.027  10.810 1.00 . A A .  49 GLN CB   1 1 
        7 20568 1 1 49 GLN CD   C -13.277 -10.971   9.375 1.00 . A A .  49 GLN CD   1 1 
        7 20569 1 1 49 GLN CG   C -13.957 -11.546  10.606 1.00 . A A .  49 GLN CG   1 1 
        7 20570 1 1 49 GLN H    H -12.829 -15.121  12.041 1.00 . A A .  49 GLN H    1 1 
        7 20571 1 1 49 GLN HA   H -14.422 -12.855  12.807 1.00 . A A .  49 GLN HA   1 1 
        7 20572 1 1 49 GLN HB2  H -12.596 -13.154  10.889 1.00 . A A .  49 GLN HB2  1 1 
        7 20573 1 1 49 GLN HB3  H -14.014 -13.563   9.943 1.00 . A A .  49 GLN HB3  1 1 
        7 20574 1 1 49 GLN HE21 H -14.798 -11.551   8.240 1.00 . A A .  49 GLN HE21 1 1 
        7 20575 1 1 49 GLN HE22 H -13.504 -10.755   7.413 1.00 . A A .  49 GLN HE22 1 1 
        7 20576 1 1 49 GLN HG2  H -15.024 -11.413  10.503 1.00 . A A .  49 GLN HG2  1 1 
        7 20577 1 1 49 GLN HG3  H -13.612 -11.004  11.475 1.00 . A A .  49 GLN HG3  1 1 
        7 20578 1 1 49 GLN N    N -13.498 -14.691  12.611 1.00 . A A .  49 GLN N    1 1 
        7 20579 1 1 49 GLN NE2  N -13.926 -11.101   8.230 1.00 . A A .  49 GLN NE2  1 1 
        7 20580 1 1 49 GLN O    O -15.867 -15.341  11.405 1.00 . A A .  49 GLN O    1 1 
        7 20581 1 1 49 GLN OE1  O -12.182 -10.407   9.453 1.00 . A A .  49 GLN OE1  1 1 
        7 20582 1 1 50 LEU C    C -18.479 -13.194  10.076 1.00 . A A .  50 LEU C    1 1 
        7 20583 1 1 50 LEU CA   C -18.072 -13.668  11.466 1.00 . A A .  50 LEU CA   1 1 
        7 20584 1 1 50 LEU CB   C -19.023 -13.078  12.509 1.00 . A A .  50 LEU CB   1 1 
        7 20585 1 1 50 LEU CD1  C -19.529 -12.521  14.901 1.00 . A A .  50 LEU CD1  1 1 
        7 20586 1 1 50 LEU CD2  C -18.406 -14.683  14.338 1.00 . A A .  50 LEU CD2  1 1 
        7 20587 1 1 50 LEU CG   C -18.559 -13.216  13.960 1.00 . A A .  50 LEU CG   1 1 
        7 20588 1 1 50 LEU H    H -16.506 -12.354  12.020 1.00 . A A .  50 LEU H    1 1 
        7 20589 1 1 50 LEU HA   H -18.131 -14.746  11.502 1.00 . A A .  50 LEU HA   1 1 
        7 20590 1 1 50 LEU HB2  H -19.151 -12.027  12.294 1.00 . A A .  50 LEU HB2  1 1 
        7 20591 1 1 50 LEU HB3  H -19.979 -13.568  12.411 1.00 . A A .  50 LEU HB3  1 1 
        7 20592 1 1 50 LEU HD11 H -19.164 -12.600  15.914 1.00 . A A .  50 LEU HD11 1 1 
        7 20593 1 1 50 LEU HD12 H -20.498 -12.990  14.831 1.00 . A A .  50 LEU HD12 1 1 
        7 20594 1 1 50 LEU HD13 H -19.611 -11.479  14.629 1.00 . A A .  50 LEU HD13 1 1 
        7 20595 1 1 50 LEU HD21 H -17.823 -14.761  15.240 1.00 . A A .  50 LEU HD21 1 1 
        7 20596 1 1 50 LEU HD22 H -17.903 -15.208  13.540 1.00 . A A .  50 LEU HD22 1 1 
        7 20597 1 1 50 LEU HD23 H -19.380 -15.121  14.499 1.00 . A A .  50 LEU HD23 1 1 
        7 20598 1 1 50 LEU HG   H -17.595 -12.738  14.068 1.00 . A A .  50 LEU HG   1 1 
        7 20599 1 1 50 LEU N    N -16.699 -13.283  11.765 1.00 . A A .  50 LEU N    1 1 
        7 20600 1 1 50 LEU O    O -18.102 -12.101   9.647 1.00 . A A .  50 LEU O    1 1 
        7 20601 1 1 51 GLU C    C -20.968 -12.834   8.128 1.00 . A A .  51 GLU C    1 1 
        7 20602 1 1 51 GLU CA   C -19.722 -13.708   8.046 1.00 . A A .  51 GLU CA   1 1 
        7 20603 1 1 51 GLU CB   C -20.052 -14.986   7.278 1.00 . A A .  51 GLU CB   1 1 
        7 20604 1 1 51 GLU CD   C -19.219 -17.091   6.173 1.00 . A A .  51 GLU CD   1 1 
        7 20605 1 1 51 GLU CG   C -18.840 -15.785   6.845 1.00 . A A .  51 GLU CG   1 1 
        7 20606 1 1 51 GLU H    H -19.504 -14.886   9.788 1.00 . A A .  51 GLU H    1 1 
        7 20607 1 1 51 GLU HA   H -18.943 -13.172   7.528 1.00 . A A .  51 GLU HA   1 1 
        7 20608 1 1 51 GLU HB2  H -20.660 -15.616   7.908 1.00 . A A .  51 GLU HB2  1 1 
        7 20609 1 1 51 GLU HB3  H -20.618 -14.724   6.396 1.00 . A A .  51 GLU HB3  1 1 
        7 20610 1 1 51 GLU HG2  H -18.264 -15.193   6.149 1.00 . A A .  51 GLU HG2  1 1 
        7 20611 1 1 51 GLU HG3  H -18.238 -16.006   7.715 1.00 . A A .  51 GLU HG3  1 1 
        7 20612 1 1 51 GLU N    N -19.244 -14.027   9.382 1.00 . A A .  51 GLU N    1 1 
        7 20613 1 1 51 GLU O    O -21.804 -13.016   9.013 1.00 . A A .  51 GLU O    1 1 
        7 20614 1 1 51 GLU OE1  O -20.307 -17.159   5.557 1.00 . A A .  51 GLU OE1  1 1 
        7 20615 1 1 51 GLU OE2  O -18.434 -18.056   6.260 1.00 . A A .  51 GLU OE2  1 1 
        7 20616 1 1 52 ASP C    C -23.520 -11.728   6.803 1.00 . A A .  52 ASP C    1 1 
        7 20617 1 1 52 ASP CA   C -22.234 -10.994   7.161 1.00 . A A .  52 ASP CA   1 1 
        7 20618 1 1 52 ASP CB   C -21.988  -9.874   6.149 1.00 . A A .  52 ASP CB   1 1 
        7 20619 1 1 52 ASP CG   C -20.839  -8.977   6.547 1.00 . A A .  52 ASP CG   1 1 
        7 20620 1 1 52 ASP H    H -20.398 -11.824   6.505 1.00 . A A .  52 ASP H    1 1 
        7 20621 1 1 52 ASP HA   H -22.339 -10.562   8.143 1.00 . A A .  52 ASP HA   1 1 
        7 20622 1 1 52 ASP HB2  H -21.760 -10.311   5.188 1.00 . A A .  52 ASP HB2  1 1 
        7 20623 1 1 52 ASP HB3  H -22.878  -9.271   6.064 1.00 . A A .  52 ASP HB3  1 1 
        7 20624 1 1 52 ASP N    N -21.093 -11.907   7.194 1.00 . A A .  52 ASP N    1 1 
        7 20625 1 1 52 ASP O    O -24.608 -11.357   7.251 1.00 . A A .  52 ASP O    1 1 
        7 20626 1 1 52 ASP OD1  O -19.677  -9.312   6.231 1.00 . A A .  52 ASP OD1  1 1 
        7 20627 1 1 52 ASP OD2  O -21.081  -7.946   7.199 1.00 . A A .  52 ASP OD2  1 1 
        7 20628 1 1 53 GLY C    C -24.915 -14.652   6.549 1.00 . A A .  53 GLY C    1 1 
        7 20629 1 1 53 GLY CA   C -24.542 -13.546   5.581 1.00 . A A .  53 GLY CA   1 1 
        7 20630 1 1 53 GLY H    H -22.492 -13.034   5.699 1.00 . A A .  53 GLY H    1 1 
        7 20631 1 1 53 GLY HA2  H -25.385 -12.880   5.479 1.00 . A A .  53 GLY HA2  1 1 
        7 20632 1 1 53 GLY HA3  H -24.331 -13.987   4.616 1.00 . A A .  53 GLY HA3  1 1 
        7 20633 1 1 53 GLY N    N -23.388 -12.778   6.006 1.00 . A A .  53 GLY N    1 1 
        7 20634 1 1 53 GLY O    O -25.502 -15.655   6.147 1.00 . A A .  53 GLY O    1 1 
        7 20635 1 1 54 ARG C    C -25.572 -14.807  10.022 1.00 . A A .  54 ARG C    1 1 
        7 20636 1 1 54 ARG CA   C -24.877 -15.473   8.843 1.00 . A A .  54 ARG CA   1 1 
        7 20637 1 1 54 ARG CB   C -23.609 -16.179   9.331 1.00 . A A .  54 ARG CB   1 1 
        7 20638 1 1 54 ARG CD   C -23.522 -17.880   7.478 1.00 . A A .  54 ARG CD   1 1 
        7 20639 1 1 54 ARG CG   C -22.771 -16.790   8.222 1.00 . A A .  54 ARG CG   1 1 
        7 20640 1 1 54 ARG CZ   C -23.573 -18.595   5.121 1.00 . A A .  54 ARG CZ   1 1 
        7 20641 1 1 54 ARG H    H -24.087 -13.660   8.076 1.00 . A A .  54 ARG H    1 1 
        7 20642 1 1 54 ARG HA   H -25.543 -16.202   8.408 1.00 . A A .  54 ARG HA   1 1 
        7 20643 1 1 54 ARG HB2  H -22.996 -15.466   9.858 1.00 . A A .  54 ARG HB2  1 1 
        7 20644 1 1 54 ARG HB3  H -23.892 -16.969  10.014 1.00 . A A .  54 ARG HB3  1 1 
        7 20645 1 1 54 ARG HD2  H -23.518 -18.777   8.078 1.00 . A A .  54 ARG HD2  1 1 
        7 20646 1 1 54 ARG HD3  H -24.539 -17.559   7.314 1.00 . A A .  54 ARG HD3  1 1 
        7 20647 1 1 54 ARG HE   H -21.922 -18.039   6.113 1.00 . A A .  54 ARG HE   1 1 
        7 20648 1 1 54 ARG HG2  H -22.504 -16.014   7.522 1.00 . A A .  54 ARG HG2  1 1 
        7 20649 1 1 54 ARG HG3  H -21.874 -17.212   8.651 1.00 . A A .  54 ARG HG3  1 1 
        7 20650 1 1 54 ARG HH11 H -25.386 -18.552   6.035 1.00 . A A .  54 ARG HH11 1 1 
        7 20651 1 1 54 ARG HH12 H -25.399 -19.076   4.381 1.00 . A A .  54 ARG HH12 1 1 
        7 20652 1 1 54 ARG HH21 H -21.935 -18.743   3.943 1.00 . A A .  54 ARG HH21 1 1 
        7 20653 1 1 54 ARG HH22 H -23.432 -19.171   3.182 1.00 . A A .  54 ARG HH22 1 1 
        7 20654 1 1 54 ARG N    N -24.564 -14.481   7.819 1.00 . A A .  54 ARG N    1 1 
        7 20655 1 1 54 ARG NE   N -22.900 -18.169   6.187 1.00 . A A .  54 ARG NE   1 1 
        7 20656 1 1 54 ARG NH1  N -24.891 -18.754   5.183 1.00 . A A .  54 ARG NH1  1 1 
        7 20657 1 1 54 ARG NH2  N -22.929 -18.858   3.992 1.00 . A A .  54 ARG NH2  1 1 
        7 20658 1 1 54 ARG O    O -25.572 -13.580  10.139 1.00 . A A .  54 ARG O    1 1 
        7 20659 1 1 55 THR C    C -26.062 -15.422  13.324 1.00 . A A .  55 THR C    1 1 
        7 20660 1 1 55 THR CA   C -26.849 -15.102  12.060 1.00 . A A .  55 THR CA   1 1 
        7 20661 1 1 55 THR CB   C -28.275 -15.679  12.185 1.00 . A A .  55 THR CB   1 1 
        7 20662 1 1 55 THR CG2  C -29.111 -15.325  10.968 1.00 . A A .  55 THR CG2  1 1 
        7 20663 1 1 55 THR H    H -26.129 -16.592  10.738 1.00 . A A .  55 THR H    1 1 
        7 20664 1 1 55 THR HA   H -26.922 -14.031  11.957 1.00 . A A .  55 THR HA   1 1 
        7 20665 1 1 55 THR HB   H -28.742 -15.251  13.061 1.00 . A A .  55 THR HB   1 1 
        7 20666 1 1 55 THR HG1  H -27.585 -17.476  11.703 1.00 . A A .  55 THR HG1  1 1 
        7 20667 1 1 55 THR HG21 H -29.207 -14.252  10.896 1.00 . A A .  55 THR HG21 1 1 
        7 20668 1 1 55 THR HG22 H -30.091 -15.768  11.065 1.00 . A A .  55 THR HG22 1 1 
        7 20669 1 1 55 THR HG23 H -28.631 -15.704  10.079 1.00 . A A .  55 THR HG23 1 1 
        7 20670 1 1 55 THR N    N -26.160 -15.616  10.890 1.00 . A A .  55 THR N    1 1 
        7 20671 1 1 55 THR O    O -25.055 -16.135  13.278 1.00 . A A .  55 THR O    1 1 
        7 20672 1 1 55 THR OG1  O -28.225 -17.105  12.336 1.00 . A A .  55 THR OG1  1 1 
        7 20673 1 1 56 LEU C    C -25.955 -16.597  16.135 1.00 . A A .  56 LEU C    1 1 
        7 20674 1 1 56 LEU CA   C -25.874 -15.125  15.725 1.00 . A A .  56 LEU CA   1 1 
        7 20675 1 1 56 LEU CB   C -26.503 -14.234  16.797 1.00 . A A .  56 LEU CB   1 1 
        7 20676 1 1 56 LEU CD1  C -27.247 -11.935  17.473 1.00 . A A .  56 LEU CD1  1 1 
        7 20677 1 1 56 LEU CD2  C -24.871 -12.324  16.822 1.00 . A A .  56 LEU CD2  1 1 
        7 20678 1 1 56 LEU CG   C -26.316 -12.728  16.573 1.00 . A A .  56 LEU CG   1 1 
        7 20679 1 1 56 LEU H    H -27.332 -14.333  14.413 1.00 . A A .  56 LEU H    1 1 
        7 20680 1 1 56 LEU HA   H -24.835 -14.856  15.613 1.00 . A A .  56 LEU HA   1 1 
        7 20681 1 1 56 LEU HB2  H -27.561 -14.446  16.837 1.00 . A A .  56 LEU HB2  1 1 
        7 20682 1 1 56 LEU HB3  H -26.066 -14.488  17.749 1.00 . A A .  56 LEU HB3  1 1 
        7 20683 1 1 56 LEU HD11 H -28.272 -12.194  17.253 1.00 . A A .  56 LEU HD11 1 1 
        7 20684 1 1 56 LEU HD12 H -27.100 -10.878  17.300 1.00 . A A .  56 LEU HD12 1 1 
        7 20685 1 1 56 LEU HD13 H -27.032 -12.162  18.506 1.00 . A A .  56 LEU HD13 1 1 
        7 20686 1 1 56 LEU HD21 H -24.761 -11.260  16.666 1.00 . A A .  56 LEU HD21 1 1 
        7 20687 1 1 56 LEU HD22 H -24.225 -12.856  16.141 1.00 . A A .  56 LEU HD22 1 1 
        7 20688 1 1 56 LEU HD23 H -24.600 -12.568  17.839 1.00 . A A .  56 LEU HD23 1 1 
        7 20689 1 1 56 LEU HG   H -26.558 -12.492  15.546 1.00 . A A .  56 LEU HG   1 1 
        7 20690 1 1 56 LEU N    N -26.528 -14.900  14.447 1.00 . A A .  56 LEU N    1 1 
        7 20691 1 1 56 LEU O    O -25.005 -17.147  16.695 1.00 . A A .  56 LEU O    1 1 
        7 20692 1 1 57 SER C    C -26.323 -19.550  15.392 1.00 . A A .  57 SER C    1 1 
        7 20693 1 1 57 SER CA   C -27.282 -18.645  16.163 1.00 . A A .  57 SER CA   1 1 
        7 20694 1 1 57 SER CB   C -28.722 -19.056  15.871 1.00 . A A .  57 SER CB   1 1 
        7 20695 1 1 57 SER H    H -27.800 -16.747  15.378 1.00 . A A .  57 SER H    1 1 
        7 20696 1 1 57 SER HA   H -27.094 -18.766  17.219 1.00 . A A .  57 SER HA   1 1 
        7 20697 1 1 57 SER HB2  H -28.863 -19.134  14.804 1.00 . A A .  57 SER HB2  1 1 
        7 20698 1 1 57 SER HB3  H -28.922 -20.013  16.332 1.00 . A A .  57 SER HB3  1 1 
        7 20699 1 1 57 SER HG   H -29.441 -17.955  17.320 1.00 . A A .  57 SER HG   1 1 
        7 20700 1 1 57 SER N    N -27.080 -17.238  15.828 1.00 . A A .  57 SER N    1 1 
        7 20701 1 1 57 SER O    O -25.994 -20.646  15.847 1.00 . A A .  57 SER O    1 1 
        7 20702 1 1 57 SER OG   O -29.634 -18.103  16.386 1.00 . A A .  57 SER OG   1 1 
        7 20703 1 1 58 ASP C    C -23.637 -20.090  14.154 1.00 . A A .  58 ASP C    1 1 
        7 20704 1 1 58 ASP CA   C -24.942 -19.869  13.408 1.00 . A A .  58 ASP CA   1 1 
        7 20705 1 1 58 ASP CB   C -24.656 -19.168  12.077 1.00 . A A .  58 ASP CB   1 1 
        7 20706 1 1 58 ASP CG   C -25.799 -19.288  11.095 1.00 . A A .  58 ASP CG   1 1 
        7 20707 1 1 58 ASP H    H -26.156 -18.203  13.918 1.00 . A A .  58 ASP H    1 1 
        7 20708 1 1 58 ASP HA   H -25.399 -20.827  13.212 1.00 . A A .  58 ASP HA   1 1 
        7 20709 1 1 58 ASP HB2  H -24.475 -18.120  12.259 1.00 . A A .  58 ASP HB2  1 1 
        7 20710 1 1 58 ASP HB3  H -23.775 -19.608  11.631 1.00 . A A .  58 ASP HB3  1 1 
        7 20711 1 1 58 ASP N    N -25.868 -19.088  14.230 1.00 . A A .  58 ASP N    1 1 
        7 20712 1 1 58 ASP O    O -23.002 -21.138  14.031 1.00 . A A .  58 ASP O    1 1 
        7 20713 1 1 58 ASP OD1  O -26.045 -20.406  10.597 1.00 . A A .  58 ASP OD1  1 1 
        7 20714 1 1 58 ASP OD2  O -26.453 -18.263  10.815 1.00 . A A .  58 ASP OD2  1 1 
        7 20715 1 1 59 TYR C    C -22.332 -19.524  17.166 1.00 . A A .  59 TYR C    1 1 
        7 20716 1 1 59 TYR CA   C -22.022 -19.174  15.716 1.00 . A A .  59 TYR CA   1 1 
        7 20717 1 1 59 TYR CB   C -21.260 -17.852  15.625 1.00 . A A .  59 TYR CB   1 1 
        7 20718 1 1 59 TYR CD1  C -19.760 -18.106  13.616 1.00 . A A .  59 TYR CD1  1 1 
        7 20719 1 1 59 TYR CD2  C -21.579 -16.573  13.472 1.00 . A A .  59 TYR CD2  1 1 
        7 20720 1 1 59 TYR CE1  C -19.391 -17.796  12.323 1.00 . A A .  59 TYR CE1  1 1 
        7 20721 1 1 59 TYR CE2  C -21.216 -16.256  12.177 1.00 . A A .  59 TYR CE2  1 1 
        7 20722 1 1 59 TYR CG   C -20.856 -17.497  14.212 1.00 . A A .  59 TYR CG   1 1 
        7 20723 1 1 59 TYR CZ   C -20.123 -16.875  11.606 1.00 . A A .  59 TYR CZ   1 1 
        7 20724 1 1 59 TYR H    H -23.803 -18.289  14.999 1.00 . A A .  59 TYR H    1 1 
        7 20725 1 1 59 TYR HA   H -21.413 -19.962  15.293 1.00 . A A .  59 TYR HA   1 1 
        7 20726 1 1 59 TYR HB2  H -21.886 -17.055  16.003 1.00 . A A .  59 TYR HB2  1 1 
        7 20727 1 1 59 TYR HB3  H -20.365 -17.917  16.222 1.00 . A A .  59 TYR HB3  1 1 
        7 20728 1 1 59 TYR HD1  H -19.189 -18.828  14.180 1.00 . A A .  59 TYR HD1  1 1 
        7 20729 1 1 59 TYR HD2  H -22.437 -16.093  13.924 1.00 . A A .  59 TYR HD2  1 1 
        7 20730 1 1 59 TYR HE1  H -18.535 -18.277  11.876 1.00 . A A .  59 TYR HE1  1 1 
        7 20731 1 1 59 TYR HE2  H -21.789 -15.531  11.618 1.00 . A A .  59 TYR HE2  1 1 
        7 20732 1 1 59 TYR HH   H -19.479 -17.380   9.869 1.00 . A A .  59 TYR HH   1 1 
        7 20733 1 1 59 TYR N    N -23.249 -19.097  14.939 1.00 . A A .  59 TYR N    1 1 
        7 20734 1 1 59 TYR O    O -21.465 -19.455  18.034 1.00 . A A .  59 TYR O    1 1 
        7 20735 1 1 59 TYR OH   O -19.758 -16.574  10.317 1.00 . A A .  59 TYR OH   1 1 
        7 20736 1 1 60 ASN C    C -23.932 -19.157  19.740 1.00 . A A .  60 ASN C    1 1 
        7 20737 1 1 60 ASN CA   C -24.065 -20.298  18.735 1.00 . A A .  60 ASN CA   1 1 
        7 20738 1 1 60 ASN CB   C -23.322 -21.542  19.233 1.00 . A A .  60 ASN CB   1 1 
        7 20739 1 1 60 ASN CG   C -23.719 -22.796  18.474 1.00 . A A .  60 ASN CG   1 1 
        7 20740 1 1 60 ASN H    H -24.220 -19.937  16.655 1.00 . A A .  60 ASN H    1 1 
        7 20741 1 1 60 ASN HA   H -25.111 -20.540  18.638 1.00 . A A .  60 ASN HA   1 1 
        7 20742 1 1 60 ASN HB2  H -22.259 -21.395  19.113 1.00 . A A .  60 ASN HB2  1 1 
        7 20743 1 1 60 ASN HB3  H -23.545 -21.689  20.280 1.00 . A A .  60 ASN HB3  1 1 
        7 20744 1 1 60 ASN HD21 H -22.183 -22.575  17.229 1.00 . A A .  60 ASN HD21 1 1 
        7 20745 1 1 60 ASN HD22 H -23.196 -23.951  16.947 1.00 . A A .  60 ASN HD22 1 1 
        7 20746 1 1 60 ASN N    N -23.588 -19.909  17.406 1.00 . A A .  60 ASN N    1 1 
        7 20747 1 1 60 ASN ND2  N -22.956 -23.140  17.447 1.00 . A A .  60 ASN ND2  1 1 
        7 20748 1 1 60 ASN O    O -23.690 -19.383  20.925 1.00 . A A .  60 ASN O    1 1 
        7 20749 1 1 60 ASN OD1  O -24.703 -23.451  18.807 1.00 . A A .  60 ASN OD1  1 1 
        7 20750 1 1 61 ILE C    C -25.352 -16.534  20.838 1.00 . A A .  61 ILE C    1 1 
        7 20751 1 1 61 ILE CA   C -24.032 -16.759  20.110 1.00 . A A .  61 ILE CA   1 1 
        7 20752 1 1 61 ILE CB   C -23.663 -15.499  19.293 1.00 . A A .  61 ILE CB   1 1 
        7 20753 1 1 61 ILE CD1  C -22.051 -14.661  17.499 1.00 . A A .  61 ILE CD1  1 1 
        7 20754 1 1 61 ILE CG1  C -22.356 -15.729  18.529 1.00 . A A .  61 ILE CG1  1 1 
        7 20755 1 1 61 ILE CG2  C -23.538 -14.287  20.205 1.00 . A A .  61 ILE CG2  1 1 
        7 20756 1 1 61 ILE H    H -24.337 -17.824  18.309 1.00 . A A .  61 ILE H    1 1 
        7 20757 1 1 61 ILE HA   H -23.253 -16.934  20.839 1.00 . A A .  61 ILE HA   1 1 
        7 20758 1 1 61 ILE HB   H -24.456 -15.309  18.588 1.00 . A A .  61 ILE HB   1 1 
        7 20759 1 1 61 ILE HD11 H -22.014 -13.694  17.981 1.00 . A A .  61 ILE HD11 1 1 
        7 20760 1 1 61 ILE HD12 H -22.826 -14.654  16.745 1.00 . A A .  61 ILE HD12 1 1 
        7 20761 1 1 61 ILE HD13 H -21.100 -14.867  17.033 1.00 . A A .  61 ILE HD13 1 1 
        7 20762 1 1 61 ILE HG12 H -21.537 -15.750  19.232 1.00 . A A .  61 ILE HG12 1 1 
        7 20763 1 1 61 ILE HG13 H -22.410 -16.678  18.018 1.00 . A A .  61 ILE HG13 1 1 
        7 20764 1 1 61 ILE HG21 H -22.759 -14.462  20.933 1.00 . A A .  61 ILE HG21 1 1 
        7 20765 1 1 61 ILE HG22 H -24.476 -14.123  20.718 1.00 . A A .  61 ILE HG22 1 1 
        7 20766 1 1 61 ILE HG23 H -23.293 -13.415  19.619 1.00 . A A .  61 ILE HG23 1 1 
        7 20767 1 1 61 ILE N    N -24.121 -17.937  19.262 1.00 . A A .  61 ILE N    1 1 
        7 20768 1 1 61 ILE O    O -26.411 -16.441  20.213 1.00 . A A .  61 ILE O    1 1 
        7 20769 1 1 62 GLN C    C -26.431 -14.884  23.643 1.00 . A A .  62 GLN C    1 1 
        7 20770 1 1 62 GLN CA   C -26.476 -16.255  22.973 1.00 . A A .  62 GLN CA   1 1 
        7 20771 1 1 62 GLN CB   C -26.596 -17.356  24.030 1.00 . A A .  62 GLN CB   1 1 
        7 20772 1 1 62 GLN CD   C -27.028 -19.795  24.520 1.00 . A A .  62 GLN CD   1 1 
        7 20773 1 1 62 GLN CG   C -26.787 -18.747  23.449 1.00 . A A .  62 GLN CG   1 1 
        7 20774 1 1 62 GLN H    H -24.415 -16.548  22.601 1.00 . A A .  62 GLN H    1 1 
        7 20775 1 1 62 GLN HA   H -27.336 -16.299  22.320 1.00 . A A .  62 GLN HA   1 1 
        7 20776 1 1 62 GLN HB2  H -25.698 -17.360  24.630 1.00 . A A .  62 GLN HB2  1 1 
        7 20777 1 1 62 GLN HB3  H -27.440 -17.135  24.665 1.00 . A A .  62 GLN HB3  1 1 
        7 20778 1 1 62 GLN HE21 H -25.079 -20.132  24.676 1.00 . A A .  62 GLN HE21 1 1 
        7 20779 1 1 62 GLN HE22 H -26.090 -21.075  25.711 1.00 . A A .  62 GLN HE22 1 1 
        7 20780 1 1 62 GLN HG2  H -27.640 -18.734  22.785 1.00 . A A .  62 GLN HG2  1 1 
        7 20781 1 1 62 GLN HG3  H -25.902 -19.017  22.892 1.00 . A A .  62 GLN HG3  1 1 
        7 20782 1 1 62 GLN N    N -25.288 -16.465  22.160 1.00 . A A .  62 GLN N    1 1 
        7 20783 1 1 62 GLN NE2  N -25.959 -20.392  25.019 1.00 . A A .  62 GLN NE2  1 1 
        7 20784 1 1 62 GLN O    O -25.636 -14.023  23.260 1.00 . A A .  62 GLN O    1 1 
        7 20785 1 1 62 GLN OE1  O -28.168 -20.063  24.893 1.00 . A A .  62 GLN OE1  1 1 
        7 20786 1 1 63 LYS C    C -26.112 -13.277  26.275 1.00 . A A .  63 LYS C    1 1 
        7 20787 1 1 63 LYS CA   C -27.328 -13.426  25.363 1.00 . A A .  63 LYS CA   1 1 
        7 20788 1 1 63 LYS CB   C -28.613 -13.340  26.195 1.00 . A A .  63 LYS CB   1 1 
        7 20789 1 1 63 LYS CD   C -30.006 -14.312  28.053 1.00 . A A .  63 LYS CD   1 1 
        7 20790 1 1 63 LYS CE   C -30.215 -15.507  28.966 1.00 . A A .  63 LYS CE   1 1 
        7 20791 1 1 63 LYS CG   C -28.781 -14.493  27.172 1.00 . A A .  63 LYS CG   1 1 
        7 20792 1 1 63 LYS H    H -27.888 -15.408  24.901 1.00 . A A .  63 LYS H    1 1 
        7 20793 1 1 63 LYS HA   H -27.321 -12.624  24.638 1.00 . A A .  63 LYS HA   1 1 
        7 20794 1 1 63 LYS HB2  H -28.605 -12.418  26.756 1.00 . A A .  63 LYS HB2  1 1 
        7 20795 1 1 63 LYS HB3  H -29.459 -13.337  25.525 1.00 . A A .  63 LYS HB3  1 1 
        7 20796 1 1 63 LYS HD2  H -29.877 -13.426  28.658 1.00 . A A .  63 LYS HD2  1 1 
        7 20797 1 1 63 LYS HD3  H -30.875 -14.195  27.422 1.00 . A A .  63 LYS HD3  1 1 
        7 20798 1 1 63 LYS HE2  H -30.495 -16.361  28.366 1.00 . A A .  63 LYS HE2  1 1 
        7 20799 1 1 63 LYS HE3  H -29.287 -15.720  29.477 1.00 . A A .  63 LYS HE3  1 1 
        7 20800 1 1 63 LYS HG2  H -28.881 -15.410  26.614 1.00 . A A .  63 LYS HG2  1 1 
        7 20801 1 1 63 LYS HG3  H -27.902 -14.549  27.799 1.00 . A A .  63 LYS HG3  1 1 
        7 20802 1 1 63 LYS HZ1  H -31.512 -16.134  30.477 1.00 . A A .  63 LYS HZ1  1 1 
        7 20803 1 1 63 LYS HZ2  H -32.134 -14.897  29.511 1.00 . A A .  63 LYS HZ2  1 1 
        7 20804 1 1 63 LYS HZ3  H -30.952 -14.550  30.668 1.00 . A A .  63 LYS HZ3  1 1 
        7 20805 1 1 63 LYS N    N -27.279 -14.687  24.640 1.00 . A A .  63 LYS N    1 1 
        7 20806 1 1 63 LYS NZ   N -31.277 -15.255  29.976 1.00 . A A .  63 LYS NZ   1 1 
        7 20807 1 1 63 LYS O    O -25.507 -14.275  26.679 1.00 . A A .  63 LYS O    1 1 
        7 20808 1 1 64 GLU C    C -23.277 -12.079  26.823 1.00 . A A .  64 GLU C    1 1 
        7 20809 1 1 64 GLU CA   C -24.623 -11.694  27.438 1.00 . A A .  64 GLU CA   1 1 
        7 20810 1 1 64 GLU CB   C -24.781 -12.362  28.809 1.00 . A A .  64 GLU CB   1 1 
        7 20811 1 1 64 GLU CD   C -26.048 -12.380  30.989 1.00 . A A .  64 GLU CD   1 1 
        7 20812 1 1 64 GLU CG   C -26.064 -11.981  29.531 1.00 . A A .  64 GLU CG   1 1 
        7 20813 1 1 64 GLU H    H -26.269 -11.288  26.170 1.00 . A A .  64 GLU H    1 1 
        7 20814 1 1 64 GLU HA   H -24.631 -10.624  27.580 1.00 . A A .  64 GLU HA   1 1 
        7 20815 1 1 64 GLU HB2  H -24.772 -13.435  28.677 1.00 . A A .  64 GLU HB2  1 1 
        7 20816 1 1 64 GLU HB3  H -23.945 -12.079  29.431 1.00 . A A .  64 GLU HB3  1 1 
        7 20817 1 1 64 GLU HG2  H -26.193 -10.912  29.470 1.00 . A A .  64 GLU HG2  1 1 
        7 20818 1 1 64 GLU HG3  H -26.897 -12.470  29.048 1.00 . A A .  64 GLU HG3  1 1 
        7 20819 1 1 64 GLU N    N -25.753 -12.025  26.562 1.00 . A A .  64 GLU N    1 1 
        7 20820 1 1 64 GLU O    O -22.258 -12.110  27.515 1.00 . A A .  64 GLU O    1 1 
        7 20821 1 1 64 GLU OE1  O -25.587 -11.571  31.820 1.00 . A A .  64 GLU OE1  1 1 
        7 20822 1 1 64 GLU OE2  O -26.499 -13.499  31.313 1.00 . A A .  64 GLU OE2  1 1 
        7 20823 1 1 65 SER C    C -21.235 -11.483  24.474 1.00 . A A .  65 SER C    1 1 
        7 20824 1 1 65 SER CA   C -22.033 -12.726  24.852 1.00 . A A .  65 SER CA   1 1 
        7 20825 1 1 65 SER CB   C -22.335 -13.556  23.607 1.00 . A A .  65 SER CB   1 1 
        7 20826 1 1 65 SER H    H -24.100 -12.313  25.019 1.00 . A A .  65 SER H    1 1 
        7 20827 1 1 65 SER HA   H -21.447 -13.323  25.536 1.00 . A A .  65 SER HA   1 1 
        7 20828 1 1 65 SER HB2  H -22.853 -12.944  22.885 1.00 . A A .  65 SER HB2  1 1 
        7 20829 1 1 65 SER HB3  H -21.411 -13.914  23.181 1.00 . A A .  65 SER HB3  1 1 
        7 20830 1 1 65 SER HG   H -24.076 -14.440  23.766 1.00 . A A .  65 SER HG   1 1 
        7 20831 1 1 65 SER N    N -23.266 -12.356  25.528 1.00 . A A .  65 SER N    1 1 
        7 20832 1 1 65 SER O    O -21.806 -10.422  24.210 1.00 . A A .  65 SER O    1 1 
        7 20833 1 1 65 SER OG   O -23.153 -14.668  23.928 1.00 . A A .  65 SER OG   1 1 
        7 20834 1 1 66 THR C    C -18.344 -10.759  22.785 1.00 . A A .  66 THR C    1 1 
        7 20835 1 1 66 THR CA   C -19.041 -10.507  24.121 1.00 . A A .  66 THR CA   1 1 
        7 20836 1 1 66 THR CB   C -17.994 -10.278  25.226 1.00 . A A .  66 THR CB   1 1 
        7 20837 1 1 66 THR CG2  C -17.426  -8.866  25.155 1.00 . A A .  66 THR CG2  1 1 
        7 20838 1 1 66 THR H    H -19.516 -12.485  24.682 1.00 . A A .  66 THR H    1 1 
        7 20839 1 1 66 THR HA   H -19.647  -9.616  24.036 1.00 . A A .  66 THR HA   1 1 
        7 20840 1 1 66 THR HB   H -17.189 -10.986  25.092 1.00 . A A .  66 THR HB   1 1 
        7 20841 1 1 66 THR HG1  H -19.488 -10.850  26.385 1.00 . A A .  66 THR HG1  1 1 
        7 20842 1 1 66 THR HG21 H -16.980  -8.708  24.186 1.00 . A A .  66 THR HG21 1 1 
        7 20843 1 1 66 THR HG22 H -16.676  -8.741  25.922 1.00 . A A .  66 THR HG22 1 1 
        7 20844 1 1 66 THR HG23 H -18.220  -8.153  25.308 1.00 . A A .  66 THR HG23 1 1 
        7 20845 1 1 66 THR N    N -19.914 -11.615  24.463 1.00 . A A .  66 THR N    1 1 
        7 20846 1 1 66 THR O    O -17.673 -11.773  22.604 1.00 . A A .  66 THR O    1 1 
        7 20847 1 1 66 THR OG1  O -18.602 -10.489  26.511 1.00 . A A .  66 THR OG1  1 1 
        7 20848 1 1 67 LEU C    C -16.784  -8.963  20.406 1.00 . A A .  67 LEU C    1 1 
        7 20849 1 1 67 LEU CA   C -17.942  -9.943  20.528 1.00 . A A .  67 LEU CA   1 1 
        7 20850 1 1 67 LEU CB   C -18.983  -9.642  19.441 1.00 . A A .  67 LEU CB   1 1 
        7 20851 1 1 67 LEU CD1  C -21.159 -10.568  20.322 1.00 . A A .  67 LEU CD1  1 1 
        7 20852 1 1 67 LEU CD2  C -20.697 -10.578  17.867 1.00 . A A .  67 LEU CD2  1 1 
        7 20853 1 1 67 LEU CG   C -20.083 -10.699  19.254 1.00 . A A .  67 LEU CG   1 1 
        7 20854 1 1 67 LEU H    H -19.094  -9.054  22.064 1.00 . A A .  67 LEU H    1 1 
        7 20855 1 1 67 LEU HA   H -17.574 -10.950  20.400 1.00 . A A .  67 LEU HA   1 1 
        7 20856 1 1 67 LEU HB2  H -19.458  -8.703  19.678 1.00 . A A .  67 LEU HB2  1 1 
        7 20857 1 1 67 LEU HB3  H -18.461  -9.532  18.501 1.00 . A A .  67 LEU HB3  1 1 
        7 20858 1 1 67 LEU HD11 H -21.950 -11.280  20.129 1.00 . A A .  67 LEU HD11 1 1 
        7 20859 1 1 67 LEU HD12 H -21.564  -9.569  20.305 1.00 . A A .  67 LEU HD12 1 1 
        7 20860 1 1 67 LEU HD13 H -20.730 -10.766  21.294 1.00 . A A .  67 LEU HD13 1 1 
        7 20861 1 1 67 LEU HD21 H -19.932 -10.735  17.119 1.00 . A A .  67 LEU HD21 1 1 
        7 20862 1 1 67 LEU HD22 H -21.120  -9.592  17.747 1.00 . A A .  67 LEU HD22 1 1 
        7 20863 1 1 67 LEU HD23 H -21.474 -11.319  17.749 1.00 . A A .  67 LEU HD23 1 1 
        7 20864 1 1 67 LEU HG   H -19.646 -11.684  19.339 1.00 . A A .  67 LEU HG   1 1 
        7 20865 1 1 67 LEU N    N -18.539  -9.841  21.851 1.00 . A A .  67 LEU N    1 1 
        7 20866 1 1 67 LEU O    O -16.728  -7.971  21.130 1.00 . A A .  67 LEU O    1 1 
        7 20867 1 1 68 HIS C    C -14.845  -7.617  17.965 1.00 . A A .  68 HIS C    1 1 
        7 20868 1 1 68 HIS CA   C -14.709  -8.378  19.282 1.00 . A A .  68 HIS CA   1 1 
        7 20869 1 1 68 HIS CB   C -13.418  -9.207  19.257 1.00 . A A .  68 HIS CB   1 1 
        7 20870 1 1 68 HIS CD2  C -12.888  -9.587  21.757 1.00 . A A .  68 HIS CD2  1 1 
        7 20871 1 1 68 HIS CE1  C -12.827 -11.764  21.702 1.00 . A A .  68 HIS CE1  1 1 
        7 20872 1 1 68 HIS CG   C -13.162 -10.009  20.500 1.00 . A A .  68 HIS CG   1 1 
        7 20873 1 1 68 HIS H    H -15.952 -10.058  18.954 1.00 . A A .  68 HIS H    1 1 
        7 20874 1 1 68 HIS HA   H -14.660  -7.668  20.096 1.00 . A A .  68 HIS HA   1 1 
        7 20875 1 1 68 HIS HB2  H -13.464  -9.897  18.428 1.00 . A A .  68 HIS HB2  1 1 
        7 20876 1 1 68 HIS HB3  H -12.578  -8.541  19.112 1.00 . A A .  68 HIS HB3  1 1 
        7 20877 1 1 68 HIS HD2  H -12.847  -8.565  22.102 1.00 . A A .  68 HIS HD2  1 1 
        7 20878 1 1 68 HIS HE1  H -12.713 -12.794  22.007 1.00 . A A .  68 HIS HE1  1 1 
        7 20879 1 1 68 HIS HE2  H -12.196 -10.730  23.381 1.00 . A A .  68 HIS HE2  1 1 
        7 20880 1 1 68 HIS N    N -15.863  -9.240  19.495 1.00 . A A .  68 HIS N    1 1 
        7 20881 1 1 68 HIS ND1  N -13.129 -11.382  20.472 1.00 . A A .  68 HIS ND1  1 1 
        7 20882 1 1 68 HIS NE2  N -12.672 -10.713  22.519 1.00 . A A .  68 HIS NE2  1 1 
        7 20883 1 1 68 HIS O    O -15.091  -8.219  16.921 1.00 . A A .  68 HIS O    1 1 
        7 20884 1 1 69 LEU C    C -13.415  -4.960  16.427 1.00 . A A .  69 LEU C    1 1 
        7 20885 1 1 69 LEU CA   C -14.796  -5.478  16.814 1.00 . A A .  69 LEU CA   1 1 
        7 20886 1 1 69 LEU CB   C -15.763  -4.308  17.022 1.00 . A A .  69 LEU CB   1 1 
        7 20887 1 1 69 LEU CD1  C -16.648  -4.156  14.677 1.00 . A A .  69 LEU CD1  1 1 
        7 20888 1 1 69 LEU CD2  C -16.754  -2.163  16.186 1.00 . A A .  69 LEU CD2  1 1 
        7 20889 1 1 69 LEU CG   C -15.958  -3.401  15.805 1.00 . A A .  69 LEU CG   1 1 
        7 20890 1 1 69 LEU H    H -14.544  -5.862  18.883 1.00 . A A .  69 LEU H    1 1 
        7 20891 1 1 69 LEU HA   H -15.167  -6.102  16.016 1.00 . A A .  69 LEU HA   1 1 
        7 20892 1 1 69 LEU HB2  H -16.725  -4.711  17.304 1.00 . A A .  69 LEU HB2  1 1 
        7 20893 1 1 69 LEU HB3  H -15.391  -3.703  17.837 1.00 . A A .  69 LEU HB3  1 1 
        7 20894 1 1 69 LEU HD11 H -16.013  -4.962  14.341 1.00 . A A .  69 LEU HD11 1 1 
        7 20895 1 1 69 LEU HD12 H -16.837  -3.481  13.858 1.00 . A A .  69 LEU HD12 1 1 
        7 20896 1 1 69 LEU HD13 H -17.584  -4.561  15.034 1.00 . A A .  69 LEU HD13 1 1 
        7 20897 1 1 69 LEU HD21 H -16.191  -1.583  16.901 1.00 . A A .  69 LEU HD21 1 1 
        7 20898 1 1 69 LEU HD22 H -17.695  -2.461  16.624 1.00 . A A .  69 LEU HD22 1 1 
        7 20899 1 1 69 LEU HD23 H -16.938  -1.567  15.304 1.00 . A A .  69 LEU HD23 1 1 
        7 20900 1 1 69 LEU HG   H -14.990  -3.079  15.447 1.00 . A A .  69 LEU HG   1 1 
        7 20901 1 1 69 LEU N    N -14.706  -6.299  18.015 1.00 . A A .  69 LEU N    1 1 
        7 20902 1 1 69 LEU O    O -12.906  -4.005  17.017 1.00 . A A .  69 LEU O    1 1 
        7 20903 1 1 70 VAL C    C -11.582  -4.177  13.873 1.00 . A A .  70 VAL C    1 1 
        7 20904 1 1 70 VAL CA   C -11.483  -5.223  14.983 1.00 . A A .  70 VAL CA   1 1 
        7 20905 1 1 70 VAL CB   C -10.694  -6.456  14.481 1.00 . A A .  70 VAL CB   1 1 
        7 20906 1 1 70 VAL CG1  C  -9.361  -6.050  13.866 1.00 . A A .  70 VAL CG1  1 1 
        7 20907 1 1 70 VAL CG2  C -10.476  -7.438  15.618 1.00 . A A .  70 VAL CG2  1 1 
        7 20908 1 1 70 VAL H    H -13.258  -6.372  15.016 1.00 . A A .  70 VAL H    1 1 
        7 20909 1 1 70 VAL HA   H -10.949  -4.796  15.818 1.00 . A A .  70 VAL HA   1 1 
        7 20910 1 1 70 VAL HB   H -11.281  -6.949  13.720 1.00 . A A .  70 VAL HB   1 1 
        7 20911 1 1 70 VAL HG11 H  -8.822  -5.424  14.556 1.00 . A A .  70 VAL HG11 1 1 
        7 20912 1 1 70 VAL HG12 H  -9.535  -5.509  12.948 1.00 . A A .  70 VAL HG12 1 1 
        7 20913 1 1 70 VAL HG13 H  -8.779  -6.937  13.655 1.00 . A A .  70 VAL HG13 1 1 
        7 20914 1 1 70 VAL HG21 H -11.431  -7.739  16.024 1.00 . A A .  70 VAL HG21 1 1 
        7 20915 1 1 70 VAL HG22 H  -9.890  -6.966  16.393 1.00 . A A .  70 VAL HG22 1 1 
        7 20916 1 1 70 VAL HG23 H  -9.952  -8.306  15.248 1.00 . A A .  70 VAL HG23 1 1 
        7 20917 1 1 70 VAL N    N -12.805  -5.608  15.448 1.00 . A A .  70 VAL N    1 1 
        7 20918 1 1 70 VAL O    O -12.427  -4.280  12.980 1.00 . A A .  70 VAL O    1 1 
        7 20919 1 1 71 LEU C    C  -9.908  -2.525  11.727 1.00 . A A .  71 LEU C    1 1 
        7 20920 1 1 71 LEU CA   C -10.699  -2.093  12.960 1.00 . A A .  71 LEU CA   1 1 
        7 20921 1 1 71 LEU CB   C -10.072  -0.834  13.564 1.00 . A A .  71 LEU CB   1 1 
        7 20922 1 1 71 LEU CD1  C -10.011   0.854  15.422 1.00 . A A .  71 LEU CD1  1 1 
        7 20923 1 1 71 LEU CD2  C -12.158   0.391  14.228 1.00 . A A .  71 LEU CD2  1 1 
        7 20924 1 1 71 LEU CG   C -10.849  -0.208  14.725 1.00 . A A .  71 LEU CG   1 1 
        7 20925 1 1 71 LEU H    H -10.085  -3.140  14.688 1.00 . A A .  71 LEU H    1 1 
        7 20926 1 1 71 LEU HA   H -11.719  -1.880  12.669 1.00 . A A .  71 LEU HA   1 1 
        7 20927 1 1 71 LEU HB2  H  -9.082  -1.085  13.917 1.00 . A A .  71 LEU HB2  1 1 
        7 20928 1 1 71 LEU HB3  H  -9.981  -0.094  12.783 1.00 . A A .  71 LEU HB3  1 1 
        7 20929 1 1 71 LEU HD11 H  -9.744   1.624  14.714 1.00 . A A .  71 LEU HD11 1 1 
        7 20930 1 1 71 LEU HD12 H  -9.113   0.403  15.820 1.00 . A A .  71 LEU HD12 1 1 
        7 20931 1 1 71 LEU HD13 H -10.582   1.290  16.227 1.00 . A A .  71 LEU HD13 1 1 
        7 20932 1 1 71 LEU HD21 H -11.958   1.051  13.395 1.00 . A A .  71 LEU HD21 1 1 
        7 20933 1 1 71 LEU HD22 H -12.620   0.950  15.028 1.00 . A A .  71 LEU HD22 1 1 
        7 20934 1 1 71 LEU HD23 H -12.818  -0.401  13.912 1.00 . A A .  71 LEU HD23 1 1 
        7 20935 1 1 71 LEU HG   H -11.086  -0.973  15.447 1.00 . A A .  71 LEU HG   1 1 
        7 20936 1 1 71 LEU N    N -10.725  -3.164  13.950 1.00 . A A .  71 LEU N    1 1 
        7 20937 1 1 71 LEU O    O  -9.332  -3.611  11.706 1.00 . A A .  71 LEU O    1 1 
        7 20938 1 1 72 ARG C    C  -8.796  -0.666   8.757 1.00 . A A .  72 ARG C    1 1 
        7 20939 1 1 72 ARG CA   C  -9.160  -1.964   9.480 1.00 . A A .  72 ARG CA   1 1 
        7 20940 1 1 72 ARG CB   C -10.018  -2.885   8.587 1.00 . A A .  72 ARG CB   1 1 
        7 20941 1 1 72 ARG CD   C  -9.825  -3.566   6.174 1.00 . A A .  72 ARG CD   1 1 
        7 20942 1 1 72 ARG CG   C -10.151  -2.436   7.138 1.00 . A A .  72 ARG CG   1 1 
        7 20943 1 1 72 ARG CZ   C  -7.744  -4.681   5.436 1.00 . A A .  72 ARG CZ   1 1 
        7 20944 1 1 72 ARG H    H -10.355  -0.816  10.791 1.00 . A A .  72 ARG H    1 1 
        7 20945 1 1 72 ARG HA   H  -8.244  -2.479   9.746 1.00 . A A .  72 ARG HA   1 1 
        7 20946 1 1 72 ARG HB2  H  -9.579  -3.870   8.589 1.00 . A A .  72 ARG HB2  1 1 
        7 20947 1 1 72 ARG HB3  H -11.010  -2.946   9.013 1.00 . A A .  72 ARG HB3  1 1 
        7 20948 1 1 72 ARG HD2  H -10.521  -4.375   6.339 1.00 . A A .  72 ARG HD2  1 1 
        7 20949 1 1 72 ARG HD3  H  -9.928  -3.202   5.163 1.00 . A A .  72 ARG HD3  1 1 
        7 20950 1 1 72 ARG HE   H  -8.061  -3.929   7.259 1.00 . A A .  72 ARG HE   1 1 
        7 20951 1 1 72 ARG HG2  H -11.165  -2.107   6.962 1.00 . A A .  72 ARG HG2  1 1 
        7 20952 1 1 72 ARG HG3  H  -9.469  -1.618   6.961 1.00 . A A .  72 ARG HG3  1 1 
        7 20953 1 1 72 ARG HH11 H  -9.222  -4.709   4.045 1.00 . A A .  72 ARG HH11 1 1 
        7 20954 1 1 72 ARG HH12 H  -7.728  -5.441   3.554 1.00 . A A .  72 ARG HH12 1 1 
        7 20955 1 1 72 ARG HH21 H  -6.105  -4.838   6.628 1.00 . A A .  72 ARG HH21 1 1 
        7 20956 1 1 72 ARG HH22 H  -5.945  -5.531   5.031 1.00 . A A .  72 ARG HH22 1 1 
        7 20957 1 1 72 ARG N    N  -9.879  -1.669  10.713 1.00 . A A .  72 ARG N    1 1 
        7 20958 1 1 72 ARG NE   N  -8.466  -4.065   6.366 1.00 . A A .  72 ARG NE   1 1 
        7 20959 1 1 72 ARG NH1  N  -8.274  -4.962   4.249 1.00 . A A .  72 ARG NH1  1 1 
        7 20960 1 1 72 ARG NH2  N  -6.498  -5.041   5.715 1.00 . A A .  72 ARG NH2  1 1 
        7 20961 1 1 72 ARG O    O  -9.551   0.306   8.795 1.00 . A A .  72 ARG O    1 1 
        7 20962 1 1 73 LEU C    C  -7.216   0.310   5.883 1.00 . A A .  73 LEU C    1 1 
        7 20963 1 1 73 LEU CA   C  -7.177   0.533   7.390 1.00 . A A .  73 LEU CA   1 1 
        7 20964 1 1 73 LEU CB   C  -5.757   0.909   7.812 1.00 . A A .  73 LEU CB   1 1 
        7 20965 1 1 73 LEU CD1  C  -5.881   2.454   9.779 1.00 . A A .  73 LEU CD1  1 1 
        7 20966 1 1 73 LEU CD2  C  -4.204   2.874   7.967 1.00 . A A .  73 LEU CD2  1 1 
        7 20967 1 1 73 LEU CG   C  -5.595   2.353   8.290 1.00 . A A .  73 LEU CG   1 1 
        7 20968 1 1 73 LEU H    H  -7.069  -1.452   8.124 1.00 . A A .  73 LEU H    1 1 
        7 20969 1 1 73 LEU HA   H  -7.843   1.345   7.636 1.00 . A A .  73 LEU HA   1 1 
        7 20970 1 1 73 LEU HB2  H  -5.450   0.247   8.608 1.00 . A A .  73 LEU HB2  1 1 
        7 20971 1 1 73 LEU HB3  H  -5.101   0.758   6.967 1.00 . A A .  73 LEU HB3  1 1 
        7 20972 1 1 73 LEU HD11 H  -5.843   1.468  10.220 1.00 . A A .  73 LEU HD11 1 1 
        7 20973 1 1 73 LEU HD12 H  -6.863   2.879   9.930 1.00 . A A .  73 LEU HD12 1 1 
        7 20974 1 1 73 LEU HD13 H  -5.141   3.085  10.246 1.00 . A A .  73 LEU HD13 1 1 
        7 20975 1 1 73 LEU HD21 H  -3.464   2.192   8.359 1.00 . A A .  73 LEU HD21 1 1 
        7 20976 1 1 73 LEU HD22 H  -4.070   3.846   8.415 1.00 . A A .  73 LEU HD22 1 1 
        7 20977 1 1 73 LEU HD23 H  -4.089   2.952   6.895 1.00 . A A .  73 LEU HD23 1 1 
        7 20978 1 1 73 LEU HG   H  -6.312   2.976   7.774 1.00 . A A .  73 LEU HG   1 1 
        7 20979 1 1 73 LEU N    N  -7.632  -0.652   8.113 1.00 . A A .  73 LEU N    1 1 
        7 20980 1 1 73 LEU O    O  -7.240  -0.827   5.412 1.00 . A A .  73 LEU O    1 1 
        7 20981 1 1 74 ARG C    C  -6.130   2.207   3.091 1.00 . A A .  74 ARG C    1 1 
        7 20982 1 1 74 ARG CA   C  -7.241   1.348   3.681 1.00 . A A .  74 ARG CA   1 1 
        7 20983 1 1 74 ARG CB   C  -8.592   1.837   3.157 1.00 . A A .  74 ARG CB   1 1 
        7 20984 1 1 74 ARG CD   C -11.072   1.801   3.530 1.00 . A A .  74 ARG CD   1 1 
        7 20985 1 1 74 ARG CG   C  -9.776   1.012   3.632 1.00 . A A .  74 ARG CG   1 1 
        7 20986 1 1 74 ARG CZ   C -11.947   3.363   1.830 1.00 . A A .  74 ARG CZ   1 1 
        7 20987 1 1 74 ARG H    H  -7.172   2.283   5.574 1.00 . A A .  74 ARG H    1 1 
        7 20988 1 1 74 ARG HA   H  -7.091   0.321   3.382 1.00 . A A .  74 ARG HA   1 1 
        7 20989 1 1 74 ARG HB2  H  -8.743   2.857   3.480 1.00 . A A .  74 ARG HB2  1 1 
        7 20990 1 1 74 ARG HB3  H  -8.575   1.812   2.077 1.00 . A A .  74 ARG HB3  1 1 
        7 20991 1 1 74 ARG HD2  H -11.886   1.183   3.881 1.00 . A A .  74 ARG HD2  1 1 
        7 20992 1 1 74 ARG HD3  H -10.992   2.679   4.154 1.00 . A A .  74 ARG HD3  1 1 
        7 20993 1 1 74 ARG HE   H -11.083   1.602   1.437 1.00 . A A .  74 ARG HE   1 1 
        7 20994 1 1 74 ARG HG2  H  -9.856   0.123   3.021 1.00 . A A .  74 ARG HG2  1 1 
        7 20995 1 1 74 ARG HG3  H  -9.616   0.728   4.661 1.00 . A A .  74 ARG HG3  1 1 
        7 20996 1 1 74 ARG HH11 H -12.094   4.046   3.734 1.00 . A A .  74 ARG HH11 1 1 
        7 20997 1 1 74 ARG HH12 H -12.734   5.102   2.515 1.00 . A A .  74 ARG HH12 1 1 
        7 20998 1 1 74 ARG HH21 H -11.894   2.994  -0.160 1.00 . A A .  74 ARG HH21 1 1 
        7 20999 1 1 74 ARG HH22 H -12.626   4.499   0.297 1.00 . A A .  74 ARG HH22 1 1 
        7 21000 1 1 74 ARG N    N  -7.208   1.405   5.135 1.00 . A A .  74 ARG N    1 1 
        7 21001 1 1 74 ARG NE   N -11.353   2.217   2.159 1.00 . A A .  74 ARG NE   1 1 
        7 21002 1 1 74 ARG NH1  N -12.286   4.240   2.768 1.00 . A A .  74 ARG NH1  1 1 
        7 21003 1 1 74 ARG NH2  N -12.174   3.642   0.555 1.00 . A A .  74 ARG NH2  1 1 
        7 21004 1 1 74 ARG O    O  -5.957   3.363   3.483 1.00 . A A .  74 ARG O    1 1 
        7 21005 1 1 75 GLY C    C  -3.046   2.455   2.394 1.00 . A A .  75 GLY C    1 1 
        7 21006 1 1 75 GLY CA   C  -4.292   2.365   1.531 1.00 . A A .  75 GLY CA   1 1 
        7 21007 1 1 75 GLY H    H  -5.543   0.704   1.917 1.00 . A A .  75 GLY H    1 1 
        7 21008 1 1 75 GLY HA2  H  -4.038   1.869   0.606 1.00 . A A .  75 GLY HA2  1 1 
        7 21009 1 1 75 GLY HA3  H  -4.631   3.366   1.307 1.00 . A A .  75 GLY HA3  1 1 
        7 21010 1 1 75 GLY N    N  -5.370   1.636   2.170 1.00 . A A .  75 GLY N    1 1 
        7 21011 1 1 75 GLY O    O  -2.032   1.821   2.094 1.00 . A A .  75 GLY O    1 1 
        7 21012 1 1 76 GLY C    C  -1.726   2.175   5.209 1.00 . A A .  76 GLY C    1 1 
        7 21013 1 1 76 GLY CA   C  -2.013   3.405   4.368 1.00 . A A .  76 GLY CA   1 1 
        7 21014 1 1 76 GLY H    H  -3.989   3.660   3.671 1.00 . A A .  76 GLY H    1 1 
        7 21015 1 1 76 GLY HA2  H  -1.136   3.636   3.782 1.00 . A A .  76 GLY HA2  1 1 
        7 21016 1 1 76 GLY HA3  H  -2.223   4.234   5.027 1.00 . A A .  76 GLY HA3  1 1 
        7 21017 1 1 76 GLY N    N  -3.137   3.224   3.471 1.00 . A A .  76 GLY N    1 1 
        7 21018 1 1 76 GLY O    O  -0.723   2.183   5.948 1.00 . A A .  76 GLY O    1 1 
        7 21019 1 1 76 GLY OXT  O  -2.499   1.191   5.123 1.00 . A A .  76 GLY OXT  1 1 
        7 21020 2 1  1 MET C    C  15.857  10.741  12.055 1.00 . B B .   1 MET C    1 1 
        7 21021 2 1  1 MET CA   C  15.105  11.601  13.062 1.00 . B B .   1 MET CA   1 1 
        7 21022 2 1  1 MET CB   C  13.663  11.105  13.207 1.00 . B B .   1 MET CB   1 1 
        7 21023 2 1  1 MET CE   C  10.652  10.359  10.419 1.00 . B B .   1 MET CE   1 1 
        7 21024 2 1  1 MET CG   C  12.880  11.080  11.905 1.00 . B B .   1 MET CG   1 1 
        7 21025 2 1  1 MET H1   H  14.617  13.138  11.742 1.00 . B B .   1 MET H1   1 1 
        7 21026 2 1  1 MET H2   H  16.116  13.331  12.499 1.00 . B B .   1 MET H2   1 1 
        7 21027 2 1  1 MET H3   H  14.686  13.621  13.364 1.00 . B B .   1 MET H3   1 1 
        7 21028 2 1  1 MET HA   H  15.600  11.526  14.018 1.00 . B B .   1 MET HA   1 1 
        7 21029 2 1  1 MET HB2  H  13.684  10.102  13.603 1.00 . B B .   1 MET HB2  1 1 
        7 21030 2 1  1 MET HB3  H  13.143  11.745  13.903 1.00 . B B .   1 MET HB3  1 1 
        7 21031 2 1  1 MET HE1  H   9.677   9.896  10.380 1.00 . B B .   1 MET HE1  1 1 
        7 21032 2 1  1 MET HE2  H  11.350   9.783   9.831 1.00 . B B .   1 MET HE2  1 1 
        7 21033 2 1  1 MET HE3  H  10.590  11.362  10.023 1.00 . B B .   1 MET HE3  1 1 
        7 21034 2 1  1 MET HG2  H  12.810  12.089  11.522 1.00 . B B .   1 MET HG2  1 1 
        7 21035 2 1  1 MET HG3  H  13.407  10.461  11.195 1.00 . B B .   1 MET HG3  1 1 
        7 21036 2 1  1 MET N    N  15.131  13.020  12.642 1.00 . B B .   1 MET N    1 1 
        7 21037 2 1  1 MET O    O  15.971  11.100  10.882 1.00 . B B .   1 MET O    1 1 
        7 21038 2 1  1 MET SD   S  11.215  10.425  12.118 1.00 . B B .   1 MET SD   1 1 
        7 21039 2 1  2 GLN C    C  16.305   7.486  11.244 1.00 . B B .   2 GLN C    1 1 
        7 21040 2 1  2 GLN CA   C  17.120   8.711  11.640 1.00 . B B .   2 GLN CA   1 1 
        7 21041 2 1  2 GLN CB   C  18.409   8.279  12.337 1.00 . B B .   2 GLN CB   1 1 
        7 21042 2 1  2 GLN CD   C  20.434   9.452  11.385 1.00 . B B .   2 GLN CD   1 1 
        7 21043 2 1  2 GLN CG   C  19.412   9.410  12.501 1.00 . B B .   2 GLN CG   1 1 
        7 21044 2 1  2 GLN H    H  16.220   9.354  13.447 1.00 . B B .   2 GLN H    1 1 
        7 21045 2 1  2 GLN HA   H  17.377   9.260  10.744 1.00 . B B .   2 GLN HA   1 1 
        7 21046 2 1  2 GLN HB2  H  18.165   7.893  13.319 1.00 . B B .   2 GLN HB2  1 1 
        7 21047 2 1  2 GLN HB3  H  18.875   7.497  11.758 1.00 . B B .   2 GLN HB3  1 1 
        7 21048 2 1  2 GLN HE21 H  20.401  11.441  11.405 1.00 . B B .   2 GLN HE21 1 1 
        7 21049 2 1  2 GLN HE22 H  21.476  10.707  10.260 1.00 . B B .   2 GLN HE22 1 1 
        7 21050 2 1  2 GLN HG2  H  18.879  10.350  12.514 1.00 . B B .   2 GLN HG2  1 1 
        7 21051 2 1  2 GLN HG3  H  19.930   9.279  13.441 1.00 . B B .   2 GLN HG3  1 1 
        7 21052 2 1  2 GLN N    N  16.363   9.603  12.507 1.00 . B B .   2 GLN N    1 1 
        7 21053 2 1  2 GLN NE2  N  20.808  10.649  10.973 1.00 . B B .   2 GLN NE2  1 1 
        7 21054 2 1  2 GLN O    O  15.634   6.868  12.080 1.00 . B B .   2 GLN O    1 1 
        7 21055 2 1  2 GLN OE1  O  20.883   8.419  10.893 1.00 . B B .   2 GLN OE1  1 1 
        7 21056 2 1  3 ILE C    C  16.647   4.996   8.857 1.00 . B B .   3 ILE C    1 1 
        7 21057 2 1  3 ILE CA   C  15.652   5.990   9.432 1.00 . B B .   3 ILE CA   1 1 
        7 21058 2 1  3 ILE CB   C  14.637   6.373   8.335 1.00 . B B .   3 ILE CB   1 1 
        7 21059 2 1  3 ILE CD1  C  14.491   7.326   5.972 1.00 . B B .   3 ILE CD1  1 1 
        7 21060 2 1  3 ILE CG1  C  15.312   7.207   7.239 1.00 . B B .   3 ILE CG1  1 1 
        7 21061 2 1  3 ILE CG2  C  13.460   7.123   8.940 1.00 . B B .   3 ILE CG2  1 1 
        7 21062 2 1  3 ILE H    H  16.899   7.698   9.349 1.00 . B B .   3 ILE H    1 1 
        7 21063 2 1  3 ILE HA   H  15.117   5.523  10.249 1.00 . B B .   3 ILE HA   1 1 
        7 21064 2 1  3 ILE HB   H  14.257   5.462   7.899 1.00 . B B .   3 ILE HB   1 1 
        7 21065 2 1  3 ILE HD11 H  14.337   6.344   5.550 1.00 . B B .   3 ILE HD11 1 1 
        7 21066 2 1  3 ILE HD12 H  15.016   7.945   5.260 1.00 . B B .   3 ILE HD12 1 1 
        7 21067 2 1  3 ILE HD13 H  13.535   7.772   6.202 1.00 . B B .   3 ILE HD13 1 1 
        7 21068 2 1  3 ILE HG12 H  15.489   8.203   7.612 1.00 . B B .   3 ILE HG12 1 1 
        7 21069 2 1  3 ILE HG13 H  16.258   6.751   6.981 1.00 . B B .   3 ILE HG13 1 1 
        7 21070 2 1  3 ILE HG21 H  12.779   7.420   8.155 1.00 . B B .   3 ILE HG21 1 1 
        7 21071 2 1  3 ILE HG22 H  13.823   8.003   9.453 1.00 . B B .   3 ILE HG22 1 1 
        7 21072 2 1  3 ILE HG23 H  12.947   6.483   9.641 1.00 . B B .   3 ILE HG23 1 1 
        7 21073 2 1  3 ILE N    N  16.360   7.150   9.962 1.00 . B B .   3 ILE N    1 1 
        7 21074 2 1  3 ILE O    O  17.728   5.380   8.409 1.00 . B B .   3 ILE O    1 1 
        7 21075 2 1  4 PHE C    C  16.677   2.207   6.983 1.00 . B B .   4 PHE C    1 1 
        7 21076 2 1  4 PHE CA   C  17.151   2.680   8.349 1.00 . B B .   4 PHE CA   1 1 
        7 21077 2 1  4 PHE CB   C  17.190   1.497   9.317 1.00 . B B .   4 PHE CB   1 1 
        7 21078 2 1  4 PHE CD1  C  19.278   1.553  10.705 1.00 . B B .   4 PHE CD1  1 1 
        7 21079 2 1  4 PHE CD2  C  17.239   2.286  11.700 1.00 . B B .   4 PHE CD2  1 1 
        7 21080 2 1  4 PHE CE1  C  19.952   1.811  11.882 1.00 . B B .   4 PHE CE1  1 1 
        7 21081 2 1  4 PHE CE2  C  17.907   2.548  12.881 1.00 . B B .   4 PHE CE2  1 1 
        7 21082 2 1  4 PHE CG   C  17.917   1.786  10.602 1.00 . B B .   4 PHE CG   1 1 
        7 21083 2 1  4 PHE CZ   C  19.265   2.311  12.971 1.00 . B B .   4 PHE CZ   1 1 
        7 21084 2 1  4 PHE H    H  15.390   3.482   9.198 1.00 . B B .   4 PHE H    1 1 
        7 21085 2 1  4 PHE HA   H  18.145   3.089   8.252 1.00 . B B .   4 PHE HA   1 1 
        7 21086 2 1  4 PHE HB2  H  16.177   1.213   9.568 1.00 . B B .   4 PHE HB2  1 1 
        7 21087 2 1  4 PHE HB3  H  17.680   0.664   8.835 1.00 . B B .   4 PHE HB3  1 1 
        7 21088 2 1  4 PHE HD1  H  19.816   1.165   9.852 1.00 . B B .   4 PHE HD1  1 1 
        7 21089 2 1  4 PHE HD2  H  16.177   2.470  11.629 1.00 . B B .   4 PHE HD2  1 1 
        7 21090 2 1  4 PHE HE1  H  21.012   1.625  11.951 1.00 . B B .   4 PHE HE1  1 1 
        7 21091 2 1  4 PHE HE2  H  17.371   2.938  13.730 1.00 . B B .   4 PHE HE2  1 1 
        7 21092 2 1  4 PHE HZ   H  19.791   2.515  13.892 1.00 . B B .   4 PHE HZ   1 1 
        7 21093 2 1  4 PHE N    N  16.280   3.726   8.860 1.00 . B B .   4 PHE N    1 1 
        7 21094 2 1  4 PHE O    O  15.542   1.762   6.832 1.00 . B B .   4 PHE O    1 1 
        7 21095 2 1  5 VAL C    C  18.008   0.628   4.307 1.00 . B B .   5 VAL C    1 1 
        7 21096 2 1  5 VAL CA   C  17.224   1.890   4.641 1.00 . B B .   5 VAL CA   1 1 
        7 21097 2 1  5 VAL CB   C  17.544   2.984   3.600 1.00 . B B .   5 VAL CB   1 1 
        7 21098 2 1  5 VAL CG1  C  17.157   2.531   2.198 1.00 . B B .   5 VAL CG1  1 1 
        7 21099 2 1  5 VAL CG2  C  16.837   4.286   3.954 1.00 . B B .   5 VAL CG2  1 1 
        7 21100 2 1  5 VAL H    H  18.432   2.701   6.177 1.00 . B B .   5 VAL H    1 1 
        7 21101 2 1  5 VAL HA   H  16.166   1.671   4.597 1.00 . B B .   5 VAL HA   1 1 
        7 21102 2 1  5 VAL HB   H  18.610   3.162   3.615 1.00 . B B .   5 VAL HB   1 1 
        7 21103 2 1  5 VAL HG11 H  17.325   3.339   1.500 1.00 . B B .   5 VAL HG11 1 1 
        7 21104 2 1  5 VAL HG12 H  16.113   2.256   2.185 1.00 . B B .   5 VAL HG12 1 1 
        7 21105 2 1  5 VAL HG13 H  17.757   1.679   1.915 1.00 . B B .   5 VAL HG13 1 1 
        7 21106 2 1  5 VAL HG21 H  17.180   4.632   4.918 1.00 . B B .   5 VAL HG21 1 1 
        7 21107 2 1  5 VAL HG22 H  15.772   4.119   3.990 1.00 . B B .   5 VAL HG22 1 1 
        7 21108 2 1  5 VAL HG23 H  17.061   5.029   3.204 1.00 . B B .   5 VAL HG23 1 1 
        7 21109 2 1  5 VAL N    N  17.542   2.319   5.992 1.00 . B B .   5 VAL N    1 1 
        7 21110 2 1  5 VAL O    O  19.240   0.632   4.308 1.00 . B B .   5 VAL O    1 1 
        7 21111 2 1  6 LYS C    C  17.834  -2.015   2.227 1.00 . B B .   6 LYS C    1 1 
        7 21112 2 1  6 LYS CA   C  17.933  -1.720   3.718 1.00 . B B .   6 LYS CA   1 1 
        7 21113 2 1  6 LYS CB   C  17.295  -2.852   4.523 1.00 . B B .   6 LYS CB   1 1 
        7 21114 2 1  6 LYS CD   C  17.635  -4.942   5.881 1.00 . B B .   6 LYS CD   1 1 
        7 21115 2 1  6 LYS CE   C  18.657  -5.794   6.619 1.00 . B B .   6 LYS CE   1 1 
        7 21116 2 1  6 LYS CG   C  18.305  -3.858   5.053 1.00 . B B .   6 LYS CG   1 1 
        7 21117 2 1  6 LYS H    H  16.312  -0.394   4.030 1.00 . B B .   6 LYS H    1 1 
        7 21118 2 1  6 LYS HA   H  18.976  -1.640   3.989 1.00 . B B .   6 LYS HA   1 1 
        7 21119 2 1  6 LYS HB2  H  16.764  -2.428   5.360 1.00 . B B .   6 LYS HB2  1 1 
        7 21120 2 1  6 LYS HB3  H  16.593  -3.377   3.889 1.00 . B B .   6 LYS HB3  1 1 
        7 21121 2 1  6 LYS HD2  H  16.983  -4.477   6.606 1.00 . B B .   6 LYS HD2  1 1 
        7 21122 2 1  6 LYS HD3  H  17.056  -5.575   5.226 1.00 . B B .   6 LYS HD3  1 1 
        7 21123 2 1  6 LYS HE2  H  18.150  -6.634   7.070 1.00 . B B .   6 LYS HE2  1 1 
        7 21124 2 1  6 LYS HE3  H  19.385  -6.156   5.908 1.00 . B B .   6 LYS HE3  1 1 
        7 21125 2 1  6 LYS HG2  H  18.808  -4.322   4.216 1.00 . B B .   6 LYS HG2  1 1 
        7 21126 2 1  6 LYS HG3  H  19.025  -3.341   5.667 1.00 . B B .   6 LYS HG3  1 1 
        7 21127 2 1  6 LYS HZ1  H  20.000  -5.653   8.211 1.00 . B B .   6 LYS HZ1  1 1 
        7 21128 2 1  6 LYS HZ2  H  18.674  -4.617   8.343 1.00 . B B .   6 LYS HZ2  1 1 
        7 21129 2 1  6 LYS HZ3  H  19.921  -4.254   7.261 1.00 . B B .   6 LYS HZ3  1 1 
        7 21130 2 1  6 LYS N    N  17.296  -0.454   4.034 1.00 . B B .   6 LYS N    1 1 
        7 21131 2 1  6 LYS NZ   N  19.360  -5.027   7.682 1.00 . B B .   6 LYS NZ   1 1 
        7 21132 2 1  6 LYS O    O  16.774  -1.856   1.620 1.00 . B B .   6 LYS O    1 1 
        7 21133 2 1  7 THR C    C  18.946  -4.265  -0.001 1.00 . B B .   7 THR C    1 1 
        7 21134 2 1  7 THR CA   C  18.993  -2.756   0.225 1.00 . B B .   7 THR CA   1 1 
        7 21135 2 1  7 THR CB   C  20.271  -2.190  -0.420 1.00 . B B .   7 THR CB   1 1 
        7 21136 2 1  7 THR CG2  C  20.115  -0.710  -0.731 1.00 . B B .   7 THR CG2  1 1 
        7 21137 2 1  7 THR H    H  19.754  -2.550   2.186 1.00 . B B .   7 THR H    1 1 
        7 21138 2 1  7 THR HA   H  18.136  -2.301  -0.253 1.00 . B B .   7 THR HA   1 1 
        7 21139 2 1  7 THR HB   H  20.454  -2.721  -1.345 1.00 . B B .   7 THR HB   1 1 
        7 21140 2 1  7 THR HG1  H  21.258  -1.857   1.258 1.00 . B B .   7 THR HG1  1 1 
        7 21141 2 1  7 THR HG21 H  19.905  -0.173   0.181 1.00 . B B .   7 THR HG21 1 1 
        7 21142 2 1  7 THR HG22 H  19.298  -0.573  -1.424 1.00 . B B .   7 THR HG22 1 1 
        7 21143 2 1  7 THR HG23 H  21.026  -0.335  -1.167 1.00 . B B .   7 THR HG23 1 1 
        7 21144 2 1  7 THR N    N  18.943  -2.441   1.644 1.00 . B B .   7 THR N    1 1 
        7 21145 2 1  7 THR O    O  19.019  -5.048   0.950 1.00 . B B .   7 THR O    1 1 
        7 21146 2 1  7 THR OG1  O  21.383  -2.385   0.459 1.00 . B B .   7 THR OG1  1 1 
        7 21147 2 1  8 LEU C    C  20.160  -6.736  -1.463 1.00 . B B .   8 LEU C    1 1 
        7 21148 2 1  8 LEU CA   C  18.793  -6.080  -1.629 1.00 . B B .   8 LEU CA   1 1 
        7 21149 2 1  8 LEU CB   C  18.319  -6.237  -3.076 1.00 . B B .   8 LEU CB   1 1 
        7 21150 2 1  8 LEU CD1  C  16.643  -5.749  -4.869 1.00 . B B .   8 LEU CD1  1 1 
        7 21151 2 1  8 LEU CD2  C  15.863  -6.457  -2.603 1.00 . B B .   8 LEU CD2  1 1 
        7 21152 2 1  8 LEU CG   C  16.922  -5.685  -3.376 1.00 . B B .   8 LEU CG   1 1 
        7 21153 2 1  8 LEU H    H  18.801  -3.993  -1.976 1.00 . B B .   8 LEU H    1 1 
        7 21154 2 1  8 LEU HA   H  18.087  -6.567  -0.973 1.00 . B B .   8 LEU HA   1 1 
        7 21155 2 1  8 LEU HB2  H  19.025  -5.731  -3.717 1.00 . B B .   8 LEU HB2  1 1 
        7 21156 2 1  8 LEU HB3  H  18.324  -7.287  -3.322 1.00 . B B .   8 LEU HB3  1 1 
        7 21157 2 1  8 LEU HD11 H  15.674  -5.322  -5.073 1.00 . B B .   8 LEU HD11 1 1 
        7 21158 2 1  8 LEU HD12 H  16.659  -6.779  -5.193 1.00 . B B .   8 LEU HD12 1 1 
        7 21159 2 1  8 LEU HD13 H  17.401  -5.193  -5.400 1.00 . B B .   8 LEU HD13 1 1 
        7 21160 2 1  8 LEU HD21 H  14.884  -6.086  -2.866 1.00 . B B .   8 LEU HD21 1 1 
        7 21161 2 1  8 LEU HD22 H  16.026  -6.329  -1.543 1.00 . B B .   8 LEU HD22 1 1 
        7 21162 2 1  8 LEU HD23 H  15.929  -7.506  -2.853 1.00 . B B .   8 LEU HD23 1 1 
        7 21163 2 1  8 LEU HG   H  16.875  -4.650  -3.070 1.00 . B B .   8 LEU HG   1 1 
        7 21164 2 1  8 LEU N    N  18.845  -4.665  -1.265 1.00 . B B .   8 LEU N    1 1 
        7 21165 2 1  8 LEU O    O  20.293  -7.952  -1.592 1.00 . B B .   8 LEU O    1 1 
        7 21166 2 1  9 THR C    C  22.823  -6.633   0.479 1.00 . B B .   9 THR C    1 1 
        7 21167 2 1  9 THR CA   C  22.524  -6.421  -1.003 1.00 . B B .   9 THR CA   1 1 
        7 21168 2 1  9 THR CB   C  23.543  -5.435  -1.597 1.00 . B B .   9 THR CB   1 1 
        7 21169 2 1  9 THR CG2  C  24.069  -5.933  -2.935 1.00 . B B .   9 THR CG2  1 1 
        7 21170 2 1  9 THR H    H  21.010  -4.962  -1.136 1.00 . B B .   9 THR H    1 1 
        7 21171 2 1  9 THR HA   H  22.617  -7.363  -1.522 1.00 . B B .   9 THR HA   1 1 
        7 21172 2 1  9 THR HB   H  24.374  -5.337  -0.911 1.00 . B B .   9 THR HB   1 1 
        7 21173 2 1  9 THR HG1  H  23.535  -3.560  -2.215 1.00 . B B .   9 THR HG1  1 1 
        7 21174 2 1  9 THR HG21 H  24.555  -6.888  -2.800 1.00 . B B .   9 THR HG21 1 1 
        7 21175 2 1  9 THR HG22 H  24.777  -5.221  -3.331 1.00 . B B .   9 THR HG22 1 1 
        7 21176 2 1  9 THR HG23 H  23.244  -6.044  -3.625 1.00 . B B .   9 THR HG23 1 1 
        7 21177 2 1  9 THR N    N  21.171  -5.925  -1.195 1.00 . B B .   9 THR N    1 1 
        7 21178 2 1  9 THR O    O  23.893  -7.118   0.849 1.00 . B B .   9 THR O    1 1 
        7 21179 2 1  9 THR OG1  O  22.921  -4.154  -1.769 1.00 . B B .   9 THR OG1  1 1 
        7 21180 2 1 10 GLY C    C  22.549  -5.154   3.424 1.00 . B B .  10 GLY C    1 1 
        7 21181 2 1 10 GLY CA   C  22.040  -6.416   2.759 1.00 . B B .  10 GLY CA   1 1 
        7 21182 2 1 10 GLY H    H  21.034  -5.884   0.971 1.00 . B B .  10 GLY H    1 1 
        7 21183 2 1 10 GLY HA2  H  21.088  -6.681   3.196 1.00 . B B .  10 GLY HA2  1 1 
        7 21184 2 1 10 GLY HA3  H  22.744  -7.213   2.940 1.00 . B B .  10 GLY HA3  1 1 
        7 21185 2 1 10 GLY N    N  21.869  -6.260   1.326 1.00 . B B .  10 GLY N    1 1 
        7 21186 2 1 10 GLY O    O  22.518  -5.032   4.653 1.00 . B B .  10 GLY O    1 1 
        7 21187 2 1 11 LYS C    C  22.419  -2.140   3.781 1.00 . B B .  11 LYS C    1 1 
        7 21188 2 1 11 LYS CA   C  23.531  -2.948   3.123 1.00 . B B .  11 LYS CA   1 1 
        7 21189 2 1 11 LYS CB   C  24.168  -2.134   1.990 1.00 . B B .  11 LYS CB   1 1 
        7 21190 2 1 11 LYS CD   C  25.330  -0.024   1.268 1.00 . B B .  11 LYS CD   1 1 
        7 21191 2 1 11 LYS CE   C  26.022   1.250   1.727 1.00 . B B .  11 LYS CE   1 1 
        7 21192 2 1 11 LYS CG   C  24.748  -0.800   2.440 1.00 . B B .  11 LYS CG   1 1 
        7 21193 2 1 11 LYS H    H  22.993  -4.362   1.648 1.00 . B B .  11 LYS H    1 1 
        7 21194 2 1 11 LYS HA   H  24.285  -3.171   3.862 1.00 . B B .  11 LYS HA   1 1 
        7 21195 2 1 11 LYS HB2  H  24.962  -2.715   1.549 1.00 . B B .  11 LYS HB2  1 1 
        7 21196 2 1 11 LYS HB3  H  23.417  -1.937   1.239 1.00 . B B .  11 LYS HB3  1 1 
        7 21197 2 1 11 LYS HD2  H  26.050  -0.649   0.762 1.00 . B B .  11 LYS HD2  1 1 
        7 21198 2 1 11 LYS HD3  H  24.532   0.233   0.587 1.00 . B B .  11 LYS HD3  1 1 
        7 21199 2 1 11 LYS HE2  H  25.297   1.881   2.219 1.00 . B B .  11 LYS HE2  1 1 
        7 21200 2 1 11 LYS HE3  H  26.803   0.987   2.423 1.00 . B B .  11 LYS HE3  1 1 
        7 21201 2 1 11 LYS HG2  H  23.962  -0.211   2.894 1.00 . B B .  11 LYS HG2  1 1 
        7 21202 2 1 11 LYS HG3  H  25.527  -0.983   3.163 1.00 . B B .  11 LYS HG3  1 1 
        7 21203 2 1 11 LYS HZ1  H  27.367   2.632   0.935 1.00 . B B .  11 LYS HZ1  1 1 
        7 21204 2 1 11 LYS HZ2  H  25.888   2.576   0.111 1.00 . B B .  11 LYS HZ2  1 1 
        7 21205 2 1 11 LYS HZ3  H  27.029   1.340  -0.100 1.00 . B B .  11 LYS HZ3  1 1 
        7 21206 2 1 11 LYS N    N  23.010  -4.209   2.615 1.00 . B B .  11 LYS N    1 1 
        7 21207 2 1 11 LYS NZ   N  26.619   2.000   0.590 1.00 . B B .  11 LYS NZ   1 1 
        7 21208 2 1 11 LYS O    O  21.372  -1.897   3.176 1.00 . B B .  11 LYS O    1 1 
        7 21209 2 1 12 THR C    C  22.250   0.410   6.081 1.00 . B B .  12 THR C    1 1 
        7 21210 2 1 12 THR CA   C  21.675  -0.965   5.761 1.00 . B B .  12 THR CA   1 1 
        7 21211 2 1 12 THR CB   C  21.271  -1.686   7.062 1.00 . B B .  12 THR CB   1 1 
        7 21212 2 1 12 THR CG2  C  19.975  -1.115   7.623 1.00 . B B .  12 THR CG2  1 1 
        7 21213 2 1 12 THR H    H  23.501  -1.973   5.447 1.00 . B B .  12 THR H    1 1 
        7 21214 2 1 12 THR HA   H  20.794  -0.849   5.145 1.00 . B B .  12 THR HA   1 1 
        7 21215 2 1 12 THR HB   H  22.056  -1.551   7.791 1.00 . B B .  12 THR HB   1 1 
        7 21216 2 1 12 THR HG1  H  21.699  -3.349   6.080 1.00 . B B .  12 THR HG1  1 1 
        7 21217 2 1 12 THR HG21 H  20.095  -0.056   7.799 1.00 . B B .  12 THR HG21 1 1 
        7 21218 2 1 12 THR HG22 H  19.738  -1.608   8.553 1.00 . B B .  12 THR HG22 1 1 
        7 21219 2 1 12 THR HG23 H  19.172  -1.274   6.917 1.00 . B B .  12 THR HG23 1 1 
        7 21220 2 1 12 THR N    N  22.646  -1.744   5.021 1.00 . B B .  12 THR N    1 1 
        7 21221 2 1 12 THR O    O  23.197   0.536   6.858 1.00 . B B .  12 THR O    1 1 
        7 21222 2 1 12 THR OG1  O  21.108  -3.088   6.800 1.00 . B B .  12 THR OG1  1 1 
        7 21223 2 1 13 ILE C    C  21.177   3.590   6.508 1.00 . B B .  13 ILE C    1 1 
        7 21224 2 1 13 ILE CA   C  22.157   2.798   5.661 1.00 . B B .  13 ILE CA   1 1 
        7 21225 2 1 13 ILE CB   C  22.369   3.538   4.321 1.00 . B B .  13 ILE CB   1 1 
        7 21226 2 1 13 ILE CD1  C  21.535   3.624   1.906 1.00 . B B .  13 ILE CD1  1 1 
        7 21227 2 1 13 ILE CG1  C  21.659   2.802   3.174 1.00 . B B .  13 ILE CG1  1 1 
        7 21228 2 1 13 ILE CG2  C  23.854   3.688   4.028 1.00 . B B .  13 ILE CG2  1 1 
        7 21229 2 1 13 ILE H    H  20.931   1.270   4.856 1.00 . B B .  13 ILE H    1 1 
        7 21230 2 1 13 ILE HA   H  23.105   2.753   6.176 1.00 . B B .  13 ILE HA   1 1 
        7 21231 2 1 13 ILE HB   H  21.948   4.528   4.418 1.00 . B B .  13 ILE HB   1 1 
        7 21232 2 1 13 ILE HD11 H  20.905   4.481   2.092 1.00 . B B .  13 ILE HD11 1 1 
        7 21233 2 1 13 ILE HD12 H  21.097   3.017   1.127 1.00 . B B .  13 ILE HD12 1 1 
        7 21234 2 1 13 ILE HD13 H  22.515   3.955   1.596 1.00 . B B .  13 ILE HD13 1 1 
        7 21235 2 1 13 ILE HG12 H  22.210   1.907   2.935 1.00 . B B .  13 ILE HG12 1 1 
        7 21236 2 1 13 ILE HG13 H  20.664   2.530   3.493 1.00 . B B .  13 ILE HG13 1 1 
        7 21237 2 1 13 ILE HG21 H  24.304   4.332   4.769 1.00 . B B .  13 ILE HG21 1 1 
        7 21238 2 1 13 ILE HG22 H  23.985   4.121   3.048 1.00 . B B .  13 ILE HG22 1 1 
        7 21239 2 1 13 ILE HG23 H  24.329   2.717   4.060 1.00 . B B .  13 ILE HG23 1 1 
        7 21240 2 1 13 ILE N    N  21.692   1.433   5.460 1.00 . B B .  13 ILE N    1 1 
        7 21241 2 1 13 ILE O    O  19.982   3.304   6.519 1.00 . B B .  13 ILE O    1 1 
        7 21242 2 1 14 THR C    C  20.823   6.842   7.498 1.00 . B B .  14 THR C    1 1 
        7 21243 2 1 14 THR CA   C  20.867   5.425   8.059 1.00 . B B .  14 THR CA   1 1 
        7 21244 2 1 14 THR CB   C  21.415   5.450   9.498 1.00 . B B .  14 THR CB   1 1 
        7 21245 2 1 14 THR CG2  C  20.289   5.311  10.513 1.00 . B B .  14 THR CG2  1 1 
        7 21246 2 1 14 THR H    H  22.650   4.753   7.169 1.00 . B B .  14 THR H    1 1 
        7 21247 2 1 14 THR HA   H  19.867   5.017   8.077 1.00 . B B .  14 THR HA   1 1 
        7 21248 2 1 14 THR HB   H  21.919   6.391   9.663 1.00 . B B .  14 THR HB   1 1 
        7 21249 2 1 14 THR HG1  H  22.180   3.944  10.527 1.00 . B B .  14 THR HG1  1 1 
        7 21250 2 1 14 THR HG21 H  20.692   5.391  11.512 1.00 . B B .  14 THR HG21 1 1 
        7 21251 2 1 14 THR HG22 H  19.817   4.348  10.391 1.00 . B B .  14 THR HG22 1 1 
        7 21252 2 1 14 THR HG23 H  19.560   6.092  10.352 1.00 . B B .  14 THR HG23 1 1 
        7 21253 2 1 14 THR N    N  21.691   4.582   7.214 1.00 . B B .  14 THR N    1 1 
        7 21254 2 1 14 THR O    O  21.866   7.438   7.214 1.00 . B B .  14 THR O    1 1 
        7 21255 2 1 14 THR OG1  O  22.351   4.373   9.679 1.00 . B B .  14 THR OG1  1 1 
        7 21256 2 1 15 LEU C    C  18.737   9.634   7.727 1.00 . B B .  15 LEU C    1 1 
        7 21257 2 1 15 LEU CA   C  19.476   8.715   6.762 1.00 . B B .  15 LEU CA   1 1 
        7 21258 2 1 15 LEU CB   C  18.725   8.668   5.428 1.00 . B B .  15 LEU CB   1 1 
        7 21259 2 1 15 LEU CD1  C  18.360   7.628   3.183 1.00 . B B .  15 LEU CD1  1 1 
        7 21260 2 1 15 LEU CD2  C  20.681   7.951   4.032 1.00 . B B .  15 LEU CD2  1 1 
        7 21261 2 1 15 LEU CG   C  19.244   7.642   4.415 1.00 . B B .  15 LEU CG   1 1 
        7 21262 2 1 15 LEU H    H  18.823   6.863   7.562 1.00 . B B .  15 LEU H    1 1 
        7 21263 2 1 15 LEU HA   H  20.463   9.114   6.594 1.00 . B B .  15 LEU HA   1 1 
        7 21264 2 1 15 LEU HB2  H  17.688   8.449   5.631 1.00 . B B .  15 LEU HB2  1 1 
        7 21265 2 1 15 LEU HB3  H  18.785   9.643   4.973 1.00 . B B .  15 LEU HB3  1 1 
        7 21266 2 1 15 LEU HD11 H  18.684   6.844   2.517 1.00 . B B .  15 LEU HD11 1 1 
        7 21267 2 1 15 LEU HD12 H  18.430   8.581   2.678 1.00 . B B .  15 LEU HD12 1 1 
        7 21268 2 1 15 LEU HD13 H  17.337   7.450   3.477 1.00 . B B .  15 LEU HD13 1 1 
        7 21269 2 1 15 LEU HD21 H  21.309   7.897   4.909 1.00 . B B .  15 LEU HD21 1 1 
        7 21270 2 1 15 LEU HD22 H  20.735   8.945   3.613 1.00 . B B .  15 LEU HD22 1 1 
        7 21271 2 1 15 LEU HD23 H  21.022   7.234   3.299 1.00 . B B .  15 LEU HD23 1 1 
        7 21272 2 1 15 LEU HG   H  19.217   6.658   4.859 1.00 . B B .  15 LEU HG   1 1 
        7 21273 2 1 15 LEU N    N  19.624   7.376   7.314 1.00 . B B .  15 LEU N    1 1 
        7 21274 2 1 15 LEU O    O  17.876   9.186   8.488 1.00 . B B .  15 LEU O    1 1 
        7 21275 2 1 16 GLU C    C  17.239  12.498   7.814 1.00 . B B .  16 GLU C    1 1 
        7 21276 2 1 16 GLU CA   C  18.449  11.912   8.528 1.00 . B B .  16 GLU CA   1 1 
        7 21277 2 1 16 GLU CB   C  19.441  13.023   8.878 1.00 . B B .  16 GLU CB   1 1 
        7 21278 2 1 16 GLU CD   C  18.699  13.494  11.257 1.00 . B B .  16 GLU CD   1 1 
        7 21279 2 1 16 GLU CG   C  18.897  14.052   9.860 1.00 . B B .  16 GLU CG   1 1 
        7 21280 2 1 16 GLU H    H  19.785  11.196   7.060 1.00 . B B .  16 GLU H    1 1 
        7 21281 2 1 16 GLU HA   H  18.119  11.426   9.434 1.00 . B B .  16 GLU HA   1 1 
        7 21282 2 1 16 GLU HB2  H  20.324  12.578   9.311 1.00 . B B .  16 GLU HB2  1 1 
        7 21283 2 1 16 GLU HB3  H  19.717  13.537   7.971 1.00 . B B .  16 GLU HB3  1 1 
        7 21284 2 1 16 GLU HG2  H  19.589  14.877   9.915 1.00 . B B .  16 GLU HG2  1 1 
        7 21285 2 1 16 GLU HG3  H  17.945  14.408   9.492 1.00 . B B .  16 GLU HG3  1 1 
        7 21286 2 1 16 GLU N    N  19.082  10.913   7.683 1.00 . B B .  16 GLU N    1 1 
        7 21287 2 1 16 GLU O    O  17.356  13.049   6.715 1.00 . B B .  16 GLU O    1 1 
        7 21288 2 1 16 GLU OE1  O  19.659  12.925  11.821 1.00 . B B .  16 GLU OE1  1 1 
        7 21289 2 1 16 GLU OE2  O  17.583  13.636  11.804 1.00 . B B .  16 GLU OE2  1 1 
        7 21290 2 1 17 VAL C    C  13.947  13.392   8.982 1.00 . B B .  17 VAL C    1 1 
        7 21291 2 1 17 VAL CA   C  14.836  12.860   7.869 1.00 . B B .  17 VAL CA   1 1 
        7 21292 2 1 17 VAL CB   C  14.062  11.765   7.099 1.00 . B B .  17 VAL CB   1 1 
        7 21293 2 1 17 VAL CG1  C  14.755  11.415   5.791 1.00 . B B .  17 VAL CG1  1 1 
        7 21294 2 1 17 VAL CG2  C  13.890  10.528   7.964 1.00 . B B .  17 VAL CG2  1 1 
        7 21295 2 1 17 VAL H    H  16.056  11.892   9.301 1.00 . B B .  17 VAL H    1 1 
        7 21296 2 1 17 VAL HA   H  15.073  13.662   7.185 1.00 . B B .  17 VAL HA   1 1 
        7 21297 2 1 17 VAL HB   H  13.082  12.149   6.865 1.00 . B B .  17 VAL HB   1 1 
        7 21298 2 1 17 VAL HG11 H  14.229  10.604   5.309 1.00 . B B .  17 VAL HG11 1 1 
        7 21299 2 1 17 VAL HG12 H  15.774  11.112   5.993 1.00 . B B .  17 VAL HG12 1 1 
        7 21300 2 1 17 VAL HG13 H  14.759  12.278   5.142 1.00 . B B .  17 VAL HG13 1 1 
        7 21301 2 1 17 VAL HG21 H  13.304  10.778   8.837 1.00 . B B .  17 VAL HG21 1 1 
        7 21302 2 1 17 VAL HG22 H  14.860  10.169   8.272 1.00 . B B .  17 VAL HG22 1 1 
        7 21303 2 1 17 VAL HG23 H  13.385   9.759   7.398 1.00 . B B .  17 VAL HG23 1 1 
        7 21304 2 1 17 VAL N    N  16.079  12.354   8.428 1.00 . B B .  17 VAL N    1 1 
        7 21305 2 1 17 VAL O    O  14.338  13.389  10.145 1.00 . B B .  17 VAL O    1 1 
        7 21306 2 1 18 GLU C    C  10.394  14.015   9.094 1.00 . B B .  18 GLU C    1 1 
        7 21307 2 1 18 GLU CA   C  11.796  14.358   9.575 1.00 . B B .  18 GLU CA   1 1 
        7 21308 2 1 18 GLU CB   C  11.950  15.876   9.730 1.00 . B B .  18 GLU CB   1 1 
        7 21309 2 1 18 GLU CD   C  12.675  15.786  12.149 1.00 . B B .  18 GLU CD   1 1 
        7 21310 2 1 18 GLU CG   C  12.999  16.284  10.753 1.00 . B B .  18 GLU CG   1 1 
        7 21311 2 1 18 GLU H    H  12.509  13.812   7.668 1.00 . B B .  18 GLU H    1 1 
        7 21312 2 1 18 GLU HA   H  11.973  13.882  10.527 1.00 . B B .  18 GLU HA   1 1 
        7 21313 2 1 18 GLU HB2  H  12.229  16.296   8.775 1.00 . B B .  18 GLU HB2  1 1 
        7 21314 2 1 18 GLU HB3  H  11.001  16.295  10.034 1.00 . B B .  18 GLU HB3  1 1 
        7 21315 2 1 18 GLU HG2  H  13.952  15.874  10.451 1.00 . B B .  18 GLU HG2  1 1 
        7 21316 2 1 18 GLU HG3  H  13.063  17.360  10.774 1.00 . B B .  18 GLU HG3  1 1 
        7 21317 2 1 18 GLU N    N  12.758  13.838   8.617 1.00 . B B .  18 GLU N    1 1 
        7 21318 2 1 18 GLU O    O  10.218  13.709   7.920 1.00 . B B .  18 GLU O    1 1 
        7 21319 2 1 18 GLU OE1  O  12.980  14.616  12.459 1.00 . B B .  18 GLU OE1  1 1 
        7 21320 2 1 18 GLU OE2  O  12.109  16.565  12.948 1.00 . B B .  18 GLU OE2  1 1 
        7 21321 2 1 19 PRO C    C   7.561  14.481   8.363 1.00 . B B .  19 PRO C    1 1 
        7 21322 2 1 19 PRO CA   C   8.003  13.722   9.614 1.00 . B B .  19 PRO CA   1 1 
        7 21323 2 1 19 PRO CB   C   7.207  14.178  10.837 1.00 . B B .  19 PRO CB   1 1 
        7 21324 2 1 19 PRO CD   C   9.526  14.306  11.431 1.00 . B B .  19 PRO CD   1 1 
        7 21325 2 1 19 PRO CG   C   8.150  14.036  11.981 1.00 . B B .  19 PRO CG   1 1 
        7 21326 2 1 19 PRO HA   H   7.859  12.663   9.460 1.00 . B B .  19 PRO HA   1 1 
        7 21327 2 1 19 PRO HB2  H   6.898  15.210  10.713 1.00 . B B .  19 PRO HB2  1 1 
        7 21328 2 1 19 PRO HB3  H   6.350  13.543  10.982 1.00 . B B .  19 PRO HB3  1 1 
        7 21329 2 1 19 PRO HD2  H   9.801  15.338  11.598 1.00 . B B .  19 PRO HD2  1 1 
        7 21330 2 1 19 PRO HD3  H  10.248  13.644  11.884 1.00 . B B .  19 PRO HD3  1 1 
        7 21331 2 1 19 PRO HG2  H   7.901  14.753  12.751 1.00 . B B .  19 PRO HG2  1 1 
        7 21332 2 1 19 PRO HG3  H   8.102  13.032  12.372 1.00 . B B .  19 PRO HG3  1 1 
        7 21333 2 1 19 PRO N    N   9.388  14.025   9.986 1.00 . B B .  19 PRO N    1 1 
        7 21334 2 1 19 PRO O    O   7.029  13.889   7.420 1.00 . B B .  19 PRO O    1 1 
        7 21335 2 1 20 SER C    C   8.504  16.529   6.101 1.00 . B B .  20 SER C    1 1 
        7 21336 2 1 20 SER CA   C   7.451  16.614   7.210 1.00 . B B .  20 SER CA   1 1 
        7 21337 2 1 20 SER CB   C   7.266  18.062   7.662 1.00 . B B .  20 SER CB   1 1 
        7 21338 2 1 20 SER H    H   8.255  16.196   9.118 1.00 . B B .  20 SER H    1 1 
        7 21339 2 1 20 SER HA   H   6.512  16.248   6.824 1.00 . B B .  20 SER HA   1 1 
        7 21340 2 1 20 SER HB2  H   8.233  18.514   7.826 1.00 . B B .  20 SER HB2  1 1 
        7 21341 2 1 20 SER HB3  H   6.735  18.611   6.901 1.00 . B B .  20 SER HB3  1 1 
        7 21342 2 1 20 SER HG   H   6.083  18.974   8.933 1.00 . B B .  20 SER HG   1 1 
        7 21343 2 1 20 SER N    N   7.815  15.783   8.344 1.00 . B B .  20 SER N    1 1 
        7 21344 2 1 20 SER O    O   9.174  17.514   5.778 1.00 . B B .  20 SER O    1 1 
        7 21345 2 1 20 SER OG   O   6.524  18.118   8.870 1.00 . B B .  20 SER OG   1 1 
        7 21346 2 1 21 ASP C    C   8.971  14.184   3.430 1.00 . B B .  21 ASP C    1 1 
        7 21347 2 1 21 ASP CA   C   9.607  15.095   4.466 1.00 . B B .  21 ASP CA   1 1 
        7 21348 2 1 21 ASP CB   C  10.901  14.465   4.993 1.00 . B B .  21 ASP CB   1 1 
        7 21349 2 1 21 ASP CG   C  12.121  14.899   4.202 1.00 . B B .  21 ASP CG   1 1 
        7 21350 2 1 21 ASP H    H   8.124  14.582   5.881 1.00 . B B .  21 ASP H    1 1 
        7 21351 2 1 21 ASP HA   H   9.835  16.045   4.003 1.00 . B B .  21 ASP HA   1 1 
        7 21352 2 1 21 ASP HB2  H  11.043  14.756   6.025 1.00 . B B .  21 ASP HB2  1 1 
        7 21353 2 1 21 ASP HB3  H  10.821  13.391   4.934 1.00 . B B .  21 ASP HB3  1 1 
        7 21354 2 1 21 ASP N    N   8.661  15.334   5.547 1.00 . B B .  21 ASP N    1 1 
        7 21355 2 1 21 ASP O    O   8.502  13.091   3.761 1.00 . B B .  21 ASP O    1 1 
        7 21356 2 1 21 ASP OD1  O  12.012  15.870   3.417 1.00 . B B .  21 ASP OD1  1 1 
        7 21357 2 1 21 ASP OD2  O  13.199  14.290   4.377 1.00 . B B .  21 ASP OD2  1 1 
        7 21358 2 1 22 THR C    C   9.208  12.690   0.741 1.00 . B B .  22 THR C    1 1 
        7 21359 2 1 22 THR CA   C   8.337  13.886   1.113 1.00 . B B .  22 THR CA   1 1 
        7 21360 2 1 22 THR CB   C   8.135  14.774  -0.126 1.00 . B B .  22 THR CB   1 1 
        7 21361 2 1 22 THR CG2  C   6.657  14.908  -0.469 1.00 . B B .  22 THR CG2  1 1 
        7 21362 2 1 22 THR H    H   9.295  15.536   1.999 1.00 . B B .  22 THR H    1 1 
        7 21363 2 1 22 THR HA   H   7.371  13.529   1.438 1.00 . B B .  22 THR HA   1 1 
        7 21364 2 1 22 THR HB   H   8.645  14.319  -0.963 1.00 . B B .  22 THR HB   1 1 
        7 21365 2 1 22 THR HG1  H   8.519  16.646  -0.637 1.00 . B B .  22 THR HG1  1 1 
        7 21366 2 1 22 THR HG21 H   6.259  13.941  -0.736 1.00 . B B .  22 THR HG21 1 1 
        7 21367 2 1 22 THR HG22 H   6.541  15.588  -1.299 1.00 . B B .  22 THR HG22 1 1 
        7 21368 2 1 22 THR HG23 H   6.122  15.293   0.387 1.00 . B B .  22 THR HG23 1 1 
        7 21369 2 1 22 THR N    N   8.924  14.649   2.195 1.00 . B B .  22 THR N    1 1 
        7 21370 2 1 22 THR O    O  10.437  12.786   0.732 1.00 . B B .  22 THR O    1 1 
        7 21371 2 1 22 THR OG1  O   8.697  16.072   0.118 1.00 . B B .  22 THR OG1  1 1 
        7 21372 2 1 23 ILE C    C  10.211  10.620  -1.126 1.00 . B B .  23 ILE C    1 1 
        7 21373 2 1 23 ILE CA   C   9.275  10.351   0.051 1.00 . B B .  23 ILE CA   1 1 
        7 21374 2 1 23 ILE CB   C   8.297   9.211  -0.315 1.00 . B B .  23 ILE CB   1 1 
        7 21375 2 1 23 ILE CD1  C   7.968   8.628   2.156 1.00 . B B .  23 ILE CD1  1 1 
        7 21376 2 1 23 ILE CG1  C   7.310   8.964   0.833 1.00 . B B .  23 ILE CG1  1 1 
        7 21377 2 1 23 ILE CG2  C   9.057   7.931  -0.652 1.00 . B B .  23 ILE CG2  1 1 
        7 21378 2 1 23 ILE H    H   7.582  11.559   0.474 1.00 . B B .  23 ILE H    1 1 
        7 21379 2 1 23 ILE HA   H   9.865  10.035   0.898 1.00 . B B .  23 ILE HA   1 1 
        7 21380 2 1 23 ILE HB   H   7.745   9.511  -1.193 1.00 . B B .  23 ILE HB   1 1 
        7 21381 2 1 23 ILE HD11 H   8.535   9.479   2.504 1.00 . B B .  23 ILE HD11 1 1 
        7 21382 2 1 23 ILE HD12 H   8.632   7.785   2.027 1.00 . B B .  23 ILE HD12 1 1 
        7 21383 2 1 23 ILE HD13 H   7.209   8.379   2.882 1.00 . B B .  23 ILE HD13 1 1 
        7 21384 2 1 23 ILE HG12 H   6.714   9.852   0.979 1.00 . B B .  23 ILE HG12 1 1 
        7 21385 2 1 23 ILE HG13 H   6.662   8.143   0.566 1.00 . B B .  23 ILE HG13 1 1 
        7 21386 2 1 23 ILE HG21 H   8.358   7.153  -0.916 1.00 . B B .  23 ILE HG21 1 1 
        7 21387 2 1 23 ILE HG22 H   9.635   7.621   0.207 1.00 . B B .  23 ILE HG22 1 1 
        7 21388 2 1 23 ILE HG23 H   9.722   8.117  -1.482 1.00 . B B .  23 ILE HG23 1 1 
        7 21389 2 1 23 ILE N    N   8.564  11.569   0.431 1.00 . B B .  23 ILE N    1 1 
        7 21390 2 1 23 ILE O    O  11.334  10.115  -1.171 1.00 . B B .  23 ILE O    1 1 
        7 21391 2 1 24 GLU C    C  11.834  12.487  -2.817 1.00 . B B .  24 GLU C    1 1 
        7 21392 2 1 24 GLU CA   C  10.528  11.810  -3.235 1.00 . B B .  24 GLU CA   1 1 
        7 21393 2 1 24 GLU CB   C   9.704  12.733  -4.140 1.00 . B B .  24 GLU CB   1 1 
        7 21394 2 1 24 GLU CD   C  10.345  14.868  -5.287 1.00 . B B .  24 GLU CD   1 1 
        7 21395 2 1 24 GLU CG   C  10.500  13.366  -5.267 1.00 . B B .  24 GLU CG   1 1 
        7 21396 2 1 24 GLU H    H   8.844  11.817  -1.959 1.00 . B B .  24 GLU H    1 1 
        7 21397 2 1 24 GLU HA   H  10.760  10.902  -3.772 1.00 . B B .  24 GLU HA   1 1 
        7 21398 2 1 24 GLU HB2  H   8.898  12.161  -4.578 1.00 . B B .  24 GLU HB2  1 1 
        7 21399 2 1 24 GLU HB3  H   9.282  13.524  -3.538 1.00 . B B .  24 GLU HB3  1 1 
        7 21400 2 1 24 GLU HG2  H  11.545  13.127  -5.136 1.00 . B B .  24 GLU HG2  1 1 
        7 21401 2 1 24 GLU HG3  H  10.153  12.970  -6.208 1.00 . B B .  24 GLU HG3  1 1 
        7 21402 2 1 24 GLU N    N   9.746  11.447  -2.061 1.00 . B B .  24 GLU N    1 1 
        7 21403 2 1 24 GLU O    O  12.890  12.247  -3.407 1.00 . B B .  24 GLU O    1 1 
        7 21404 2 1 24 GLU OE1  O   9.223  15.348  -5.555 1.00 . B B .  24 GLU OE1  1 1 
        7 21405 2 1 24 GLU OE2  O  11.337  15.578  -5.017 1.00 . B B .  24 GLU OE2  1 1 
        7 21406 2 1 25 ASN C    C  13.903  13.026  -0.647 1.00 . B B .  25 ASN C    1 1 
        7 21407 2 1 25 ASN CA   C  12.935  14.019  -1.277 1.00 . B B .  25 ASN CA   1 1 
        7 21408 2 1 25 ASN CB   C  12.538  15.076  -0.247 1.00 . B B .  25 ASN CB   1 1 
        7 21409 2 1 25 ASN CG   C  13.709  15.953   0.159 1.00 . B B .  25 ASN CG   1 1 
        7 21410 2 1 25 ASN H    H  10.898  13.450  -1.332 1.00 . B B .  25 ASN H    1 1 
        7 21411 2 1 25 ASN HA   H  13.419  14.500  -2.113 1.00 . B B .  25 ASN HA   1 1 
        7 21412 2 1 25 ASN HB2  H  11.767  15.706  -0.662 1.00 . B B .  25 ASN HB2  1 1 
        7 21413 2 1 25 ASN HB3  H  12.159  14.582   0.635 1.00 . B B .  25 ASN HB3  1 1 
        7 21414 2 1 25 ASN HD21 H  13.052  16.008   2.041 1.00 . B B .  25 ASN HD21 1 1 
        7 21415 2 1 25 ASN HD22 H  14.506  16.893   1.711 1.00 . B B .  25 ASN HD22 1 1 
        7 21416 2 1 25 ASN N    N  11.761  13.317  -1.779 1.00 . B B .  25 ASN N    1 1 
        7 21417 2 1 25 ASN ND2  N  13.765  16.320   1.427 1.00 . B B .  25 ASN ND2  1 1 
        7 21418 2 1 25 ASN O    O  15.122  13.175  -0.752 1.00 . B B .  25 ASN O    1 1 
        7 21419 2 1 25 ASN OD1  O  14.564  16.289  -0.662 1.00 . B B .  25 ASN OD1  1 1 
        7 21420 2 1 26 VAL C    C  14.926  10.198  -0.412 1.00 . B B .  26 VAL C    1 1 
        7 21421 2 1 26 VAL CA   C  14.153  10.979   0.647 1.00 . B B .  26 VAL CA   1 1 
        7 21422 2 1 26 VAL CB   C  13.287  10.004   1.479 1.00 . B B .  26 VAL CB   1 1 
        7 21423 2 1 26 VAL CG1  C  14.160   8.987   2.206 1.00 . B B .  26 VAL CG1  1 1 
        7 21424 2 1 26 VAL CG2  C  12.419  10.772   2.468 1.00 . B B .  26 VAL CG2  1 1 
        7 21425 2 1 26 VAL H    H  12.367  11.967   0.076 1.00 . B B .  26 VAL H    1 1 
        7 21426 2 1 26 VAL HA   H  14.856  11.462   1.309 1.00 . B B .  26 VAL HA   1 1 
        7 21427 2 1 26 VAL HB   H  12.636   9.468   0.805 1.00 . B B .  26 VAL HB   1 1 
        7 21428 2 1 26 VAL HG11 H  14.835   9.501   2.872 1.00 . B B .  26 VAL HG11 1 1 
        7 21429 2 1 26 VAL HG12 H  14.728   8.421   1.483 1.00 . B B .  26 VAL HG12 1 1 
        7 21430 2 1 26 VAL HG13 H  13.533   8.315   2.776 1.00 . B B .  26 VAL HG13 1 1 
        7 21431 2 1 26 VAL HG21 H  11.766  11.441   1.927 1.00 . B B .  26 VAL HG21 1 1 
        7 21432 2 1 26 VAL HG22 H  13.051  11.344   3.132 1.00 . B B .  26 VAL HG22 1 1 
        7 21433 2 1 26 VAL HG23 H  11.828  10.077   3.042 1.00 . B B .  26 VAL HG23 1 1 
        7 21434 2 1 26 VAL N    N  13.347  12.015   0.011 1.00 . B B .  26 VAL N    1 1 
        7 21435 2 1 26 VAL O    O  16.095   9.862  -0.219 1.00 . B B .  26 VAL O    1 1 
        7 21436 2 1 27 LYS C    C  16.092   9.984  -3.183 1.00 . B B .  27 LYS C    1 1 
        7 21437 2 1 27 LYS CA   C  14.889   9.211  -2.644 1.00 . B B .  27 LYS CA   1 1 
        7 21438 2 1 27 LYS CB   C  13.879   8.967  -3.769 1.00 . B B .  27 LYS CB   1 1 
        7 21439 2 1 27 LYS CD   C  12.225   7.156  -4.360 1.00 . B B .  27 LYS CD   1 1 
        7 21440 2 1 27 LYS CE   C  11.780   7.794  -5.672 1.00 . B B .  27 LYS CE   1 1 
        7 21441 2 1 27 LYS CG   C  12.641   8.193  -3.328 1.00 . B B .  27 LYS CG   1 1 
        7 21442 2 1 27 LYS H    H  13.340  10.247  -1.634 1.00 . B B .  27 LYS H    1 1 
        7 21443 2 1 27 LYS HA   H  15.228   8.261  -2.261 1.00 . B B .  27 LYS HA   1 1 
        7 21444 2 1 27 LYS HB2  H  13.562   9.920  -4.164 1.00 . B B .  27 LYS HB2  1 1 
        7 21445 2 1 27 LYS HB3  H  14.365   8.406  -4.555 1.00 . B B .  27 LYS HB3  1 1 
        7 21446 2 1 27 LYS HD2  H  13.065   6.507  -4.560 1.00 . B B .  27 LYS HD2  1 1 
        7 21447 2 1 27 LYS HD3  H  11.407   6.575  -3.961 1.00 . B B .  27 LYS HD3  1 1 
        7 21448 2 1 27 LYS HE2  H  11.926   8.861  -5.607 1.00 . B B .  27 LYS HE2  1 1 
        7 21449 2 1 27 LYS HE3  H  12.384   7.394  -6.476 1.00 . B B .  27 LYS HE3  1 1 
        7 21450 2 1 27 LYS HG2  H  12.857   7.690  -2.398 1.00 . B B .  27 LYS HG2  1 1 
        7 21451 2 1 27 LYS HG3  H  11.825   8.888  -3.182 1.00 . B B .  27 LYS HG3  1 1 
        7 21452 2 1 27 LYS HZ1  H  10.091   6.562  -5.654 1.00 . B B .  27 LYS HZ1  1 1 
        7 21453 2 1 27 LYS HZ2  H  10.163   7.604  -6.980 1.00 . B B .  27 LYS HZ2  1 1 
        7 21454 2 1 27 LYS HZ3  H   9.740   8.211  -5.454 1.00 . B B .  27 LYS HZ3  1 1 
        7 21455 2 1 27 LYS N    N  14.269   9.942  -1.542 1.00 . B B .  27 LYS N    1 1 
        7 21456 2 1 27 LYS NZ   N  10.346   7.519  -5.960 1.00 . B B .  27 LYS NZ   1 1 
        7 21457 2 1 27 LYS O    O  17.092   9.394  -3.607 1.00 . B B .  27 LYS O    1 1 
        7 21458 2 1 28 ALA C    C  18.289  12.019  -2.728 1.00 . B B .  28 ALA C    1 1 
        7 21459 2 1 28 ALA CA   C  17.068  12.171  -3.625 1.00 . B B .  28 ALA CA   1 1 
        7 21460 2 1 28 ALA CB   C  16.608  13.621  -3.668 1.00 . B B .  28 ALA CB   1 1 
        7 21461 2 1 28 ALA H    H  15.166  11.716  -2.815 1.00 . B B .  28 ALA H    1 1 
        7 21462 2 1 28 ALA HA   H  17.329  11.868  -4.630 1.00 . B B .  28 ALA HA   1 1 
        7 21463 2 1 28 ALA HB1  H  15.726  13.703  -4.289 1.00 . B B .  28 ALA HB1  1 1 
        7 21464 2 1 28 ALA HB2  H  17.394  14.235  -4.080 1.00 . B B .  28 ALA HB2  1 1 
        7 21465 2 1 28 ALA HB3  H  16.377  13.956  -2.668 1.00 . B B .  28 ALA HB3  1 1 
        7 21466 2 1 28 ALA N    N  15.991  11.310  -3.158 1.00 . B B .  28 ALA N    1 1 
        7 21467 2 1 28 ALA O    O  19.427  12.017  -3.202 1.00 . B B .  28 ALA O    1 1 
        7 21468 2 1 29 LYS C    C  19.858  10.392  -0.721 1.00 . B B .  29 LYS C    1 1 
        7 21469 2 1 29 LYS CA   C  19.115  11.698  -0.456 1.00 . B B .  29 LYS CA   1 1 
        7 21470 2 1 29 LYS CB   C  18.559  11.714   0.971 1.00 . B B .  29 LYS CB   1 1 
        7 21471 2 1 29 LYS CD   C  17.220  12.950   2.712 1.00 . B B .  29 LYS CD   1 1 
        7 21472 2 1 29 LYS CE   C  16.110  13.973   2.923 1.00 . B B .  29 LYS CE   1 1 
        7 21473 2 1 29 LYS CG   C  17.649  12.900   1.254 1.00 . B B .  29 LYS CG   1 1 
        7 21474 2 1 29 LYS H    H  17.109  11.870  -1.121 1.00 . B B .  29 LYS H    1 1 
        7 21475 2 1 29 LYS HA   H  19.803  12.522  -0.580 1.00 . B B .  29 LYS HA   1 1 
        7 21476 2 1 29 LYS HB2  H  17.996  10.808   1.136 1.00 . B B .  29 LYS HB2  1 1 
        7 21477 2 1 29 LYS HB3  H  19.384  11.747   1.667 1.00 . B B .  29 LYS HB3  1 1 
        7 21478 2 1 29 LYS HD2  H  16.862  11.975   3.008 1.00 . B B .  29 LYS HD2  1 1 
        7 21479 2 1 29 LYS HD3  H  18.071  13.224   3.320 1.00 . B B .  29 LYS HD3  1 1 
        7 21480 2 1 29 LYS HE2  H  16.395  14.894   2.439 1.00 . B B .  29 LYS HE2  1 1 
        7 21481 2 1 29 LYS HE3  H  15.202  13.600   2.470 1.00 . B B .  29 LYS HE3  1 1 
        7 21482 2 1 29 LYS HG2  H  18.175  13.811   1.012 1.00 . B B .  29 LYS HG2  1 1 
        7 21483 2 1 29 LYS HG3  H  16.767  12.819   0.631 1.00 . B B .  29 LYS HG3  1 1 
        7 21484 2 1 29 LYS HZ1  H  14.823  14.314   4.533 1.00 . B B .  29 LYS HZ1  1 1 
        7 21485 2 1 29 LYS HZ2  H  16.297  15.145   4.640 1.00 . B B .  29 LYS HZ2  1 1 
        7 21486 2 1 29 LYS HZ3  H  16.246  13.484   4.953 1.00 . B B .  29 LYS HZ3  1 1 
        7 21487 2 1 29 LYS N    N  18.041  11.868  -1.429 1.00 . B B .  29 LYS N    1 1 
        7 21488 2 1 29 LYS NZ   N  15.854  14.245   4.361 1.00 . B B .  29 LYS NZ   1 1 
        7 21489 2 1 29 LYS O    O  21.079  10.316  -0.561 1.00 . B B .  29 LYS O    1 1 
        7 21490 2 1 30 ILE C    C  20.503   8.149  -2.735 1.00 . B B .  30 ILE C    1 1 
        7 21491 2 1 30 ILE CA   C  19.696   8.072  -1.443 1.00 . B B .  30 ILE CA   1 1 
        7 21492 2 1 30 ILE CB   C  18.609   6.981  -1.587 1.00 . B B .  30 ILE CB   1 1 
        7 21493 2 1 30 ILE CD1  C  16.523   6.022  -0.479 1.00 . B B .  30 ILE CD1  1 1 
        7 21494 2 1 30 ILE CG1  C  17.712   6.952  -0.348 1.00 . B B .  30 ILE CG1  1 1 
        7 21495 2 1 30 ILE CG2  C  19.248   5.617  -1.807 1.00 . B B .  30 ILE CG2  1 1 
        7 21496 2 1 30 ILE H    H  18.146   9.499  -1.242 1.00 . B B .  30 ILE H    1 1 
        7 21497 2 1 30 ILE HA   H  20.354   7.798  -0.628 1.00 . B B .  30 ILE HA   1 1 
        7 21498 2 1 30 ILE HB   H  18.007   7.218  -2.453 1.00 . B B .  30 ILE HB   1 1 
        7 21499 2 1 30 ILE HD11 H  15.924   6.076   0.419 1.00 . B B .  30 ILE HD11 1 1 
        7 21500 2 1 30 ILE HD12 H  16.871   5.012  -0.620 1.00 . B B .  30 ILE HD12 1 1 
        7 21501 2 1 30 ILE HD13 H  15.925   6.320  -1.327 1.00 . B B .  30 ILE HD13 1 1 
        7 21502 2 1 30 ILE HG12 H  18.296   6.624   0.498 1.00 . B B .  30 ILE HG12 1 1 
        7 21503 2 1 30 ILE HG13 H  17.341   7.946  -0.159 1.00 . B B .  30 ILE HG13 1 1 
        7 21504 2 1 30 ILE HG21 H  19.890   5.655  -2.673 1.00 . B B .  30 ILE HG21 1 1 
        7 21505 2 1 30 ILE HG22 H  18.473   4.880  -1.965 1.00 . B B .  30 ILE HG22 1 1 
        7 21506 2 1 30 ILE HG23 H  19.829   5.346  -0.938 1.00 . B B .  30 ILE HG23 1 1 
        7 21507 2 1 30 ILE N    N  19.115   9.373  -1.137 1.00 . B B .  30 ILE N    1 1 
        7 21508 2 1 30 ILE O    O  21.599   7.595  -2.834 1.00 . B B .  30 ILE O    1 1 
        7 21509 2 1 31 GLN C    C  21.965   9.710  -4.858 1.00 . B B .  31 GLN C    1 1 
        7 21510 2 1 31 GLN CA   C  20.606   9.035  -5.013 1.00 . B B .  31 GLN CA   1 1 
        7 21511 2 1 31 GLN CB   C  19.715   9.873  -5.941 1.00 . B B .  31 GLN CB   1 1 
        7 21512 2 1 31 GLN CD   C  19.599  11.226  -8.078 1.00 . B B .  31 GLN CD   1 1 
        7 21513 2 1 31 GLN CG   C  20.343  10.160  -7.299 1.00 . B B .  31 GLN CG   1 1 
        7 21514 2 1 31 GLN H    H  19.088   9.299  -3.555 1.00 . B B .  31 GLN H    1 1 
        7 21515 2 1 31 GLN HA   H  20.745   8.057  -5.445 1.00 . B B .  31 GLN HA   1 1 
        7 21516 2 1 31 GLN HB2  H  18.786   9.346  -6.102 1.00 . B B .  31 GLN HB2  1 1 
        7 21517 2 1 31 GLN HB3  H  19.504  10.817  -5.458 1.00 . B B .  31 GLN HB3  1 1 
        7 21518 2 1 31 GLN HE21 H  20.112  10.366  -9.795 1.00 . B B .  31 GLN HE21 1 1 
        7 21519 2 1 31 GLN HE22 H  19.152  11.801  -9.928 1.00 . B B .  31 GLN HE22 1 1 
        7 21520 2 1 31 GLN HG2  H  21.355  10.494  -7.150 1.00 . B B .  31 GLN HG2  1 1 
        7 21521 2 1 31 GLN HG3  H  20.345   9.246  -7.878 1.00 . B B .  31 GLN HG3  1 1 
        7 21522 2 1 31 GLN N    N  19.957   8.866  -3.714 1.00 . B B .  31 GLN N    1 1 
        7 21523 2 1 31 GLN NE2  N  19.622  11.120  -9.398 1.00 . B B .  31 GLN NE2  1 1 
        7 21524 2 1 31 GLN O    O  22.946   9.309  -5.479 1.00 . B B .  31 GLN O    1 1 
        7 21525 2 1 31 GLN OE1  O  19.001  12.135  -7.500 1.00 . B B .  31 GLN OE1  1 1 
        7 21526 2 1 32 ASP C    C  24.301  10.628  -3.065 1.00 . B B .  32 ASP C    1 1 
        7 21527 2 1 32 ASP CA   C  23.230  11.480  -3.753 1.00 . B B .  32 ASP CA   1 1 
        7 21528 2 1 32 ASP CB   C  22.897  12.705  -2.893 1.00 . B B .  32 ASP CB   1 1 
        7 21529 2 1 32 ASP CG   C  24.123  13.489  -2.464 1.00 . B B .  32 ASP CG   1 1 
        7 21530 2 1 32 ASP H    H  21.184  10.977  -3.531 1.00 . B B .  32 ASP H    1 1 
        7 21531 2 1 32 ASP HA   H  23.614  11.819  -4.704 1.00 . B B .  32 ASP HA   1 1 
        7 21532 2 1 32 ASP HB2  H  22.257  13.367  -3.459 1.00 . B B .  32 ASP HB2  1 1 
        7 21533 2 1 32 ASP HB3  H  22.371  12.381  -2.008 1.00 . B B .  32 ASP HB3  1 1 
        7 21534 2 1 32 ASP N    N  22.008  10.722  -4.006 1.00 . B B .  32 ASP N    1 1 
        7 21535 2 1 32 ASP O    O  25.492  10.934  -3.139 1.00 . B B .  32 ASP O    1 1 
        7 21536 2 1 32 ASP OD1  O  24.685  14.221  -3.299 1.00 . B B .  32 ASP OD1  1 1 
        7 21537 2 1 32 ASP OD2  O  24.511  13.398  -1.276 1.00 . B B .  32 ASP OD2  1 1 
        7 21538 2 1 33 LYS C    C  25.151   7.392  -2.446 1.00 . B B .  33 LYS C    1 1 
        7 21539 2 1 33 LYS CA   C  24.823   8.686  -1.699 1.00 . B B .  33 LYS CA   1 1 
        7 21540 2 1 33 LYS CB   C  24.253   8.345  -0.322 1.00 . B B .  33 LYS CB   1 1 
        7 21541 2 1 33 LYS CD   C  23.246   9.307   1.768 1.00 . B B .  33 LYS CD   1 1 
        7 21542 2 1 33 LYS CE   C  23.416  10.341   2.866 1.00 . B B .  33 LYS CE   1 1 
        7 21543 2 1 33 LYS CG   C  24.255   9.511   0.650 1.00 . B B .  33 LYS CG   1 1 
        7 21544 2 1 33 LYS H    H  22.936   9.306  -2.446 1.00 . B B .  33 LYS H    1 1 
        7 21545 2 1 33 LYS HA   H  25.734   9.245  -1.563 1.00 . B B .  33 LYS HA   1 1 
        7 21546 2 1 33 LYS HB2  H  23.234   8.009  -0.444 1.00 . B B .  33 LYS HB2  1 1 
        7 21547 2 1 33 LYS HB3  H  24.837   7.544   0.107 1.00 . B B .  33 LYS HB3  1 1 
        7 21548 2 1 33 LYS HD2  H  22.250   9.390   1.360 1.00 . B B .  33 LYS HD2  1 1 
        7 21549 2 1 33 LYS HD3  H  23.382   8.321   2.189 1.00 . B B .  33 LYS HD3  1 1 
        7 21550 2 1 33 LYS HE2  H  23.557  11.308   2.410 1.00 . B B .  33 LYS HE2  1 1 
        7 21551 2 1 33 LYS HE3  H  22.522  10.355   3.471 1.00 . B B .  33 LYS HE3  1 1 
        7 21552 2 1 33 LYS HG2  H  25.243   9.608   1.081 1.00 . B B .  33 LYS HG2  1 1 
        7 21553 2 1 33 LYS HG3  H  24.007  10.416   0.112 1.00 . B B .  33 LYS HG3  1 1 
        7 21554 2 1 33 LYS HZ1  H  24.407   9.175   4.284 1.00 . B B .  33 LYS HZ1  1 1 
        7 21555 2 1 33 LYS HZ2  H  24.760  10.825   4.388 1.00 . B B .  33 LYS HZ2  1 1 
        7 21556 2 1 33 LYS HZ3  H  25.434   9.895   3.152 1.00 . B B .  33 LYS HZ3  1 1 
        7 21557 2 1 33 LYS N    N  23.887   9.542  -2.424 1.00 . B B .  33 LYS N    1 1 
        7 21558 2 1 33 LYS NZ   N  24.583  10.038   3.732 1.00 . B B .  33 LYS NZ   1 1 
        7 21559 2 1 33 LYS O    O  26.314   7.108  -2.735 1.00 . B B .  33 LYS O    1 1 
        7 21560 2 1 34 GLU C    C  24.454   5.473  -4.934 1.00 . B B .  34 GLU C    1 1 
        7 21561 2 1 34 GLU CA   C  24.312   5.325  -3.423 1.00 . B B .  34 GLU CA   1 1 
        7 21562 2 1 34 GLU CB   C  23.149   4.386  -3.091 1.00 . B B .  34 GLU CB   1 1 
        7 21563 2 1 34 GLU CD   C  24.308   3.471  -1.038 1.00 . B B .  34 GLU CD   1 1 
        7 21564 2 1 34 GLU CG   C  23.031   4.055  -1.611 1.00 . B B .  34 GLU CG   1 1 
        7 21565 2 1 34 GLU H    H  23.211   6.908  -2.538 1.00 . B B .  34 GLU H    1 1 
        7 21566 2 1 34 GLU HA   H  25.222   4.894  -3.037 1.00 . B B .  34 GLU HA   1 1 
        7 21567 2 1 34 GLU HB2  H  22.226   4.847  -3.409 1.00 . B B .  34 GLU HB2  1 1 
        7 21568 2 1 34 GLU HB3  H  23.283   3.461  -3.633 1.00 . B B .  34 GLU HB3  1 1 
        7 21569 2 1 34 GLU HG2  H  22.794   4.959  -1.070 1.00 . B B .  34 GLU HG2  1 1 
        7 21570 2 1 34 GLU HG3  H  22.234   3.339  -1.477 1.00 . B B .  34 GLU HG3  1 1 
        7 21571 2 1 34 GLU N    N  24.125   6.611  -2.756 1.00 . B B .  34 GLU N    1 1 
        7 21572 2 1 34 GLU O    O  24.863   4.535  -5.617 1.00 . B B .  34 GLU O    1 1 
        7 21573 2 1 34 GLU OE1  O  24.881   2.554  -1.662 1.00 . B B .  34 GLU OE1  1 1 
        7 21574 2 1 34 GLU OE2  O  24.742   3.917   0.044 1.00 . B B .  34 GLU OE2  1 1 
        7 21575 2 1 35 GLY C    C  23.171   6.126  -7.669 1.00 . B B .  35 GLY C    1 1 
        7 21576 2 1 35 GLY CA   C  24.223   6.883  -6.879 1.00 . B B .  35 GLY CA   1 1 
        7 21577 2 1 35 GLY H    H  23.799   7.360  -4.862 1.00 . B B .  35 GLY H    1 1 
        7 21578 2 1 35 GLY HA2  H  24.110   7.940  -7.067 1.00 . B B .  35 GLY HA2  1 1 
        7 21579 2 1 35 GLY HA3  H  25.200   6.570  -7.212 1.00 . B B .  35 GLY HA3  1 1 
        7 21580 2 1 35 GLY N    N  24.115   6.646  -5.452 1.00 . B B .  35 GLY N    1 1 
        7 21581 2 1 35 GLY O    O  23.380   5.786  -8.833 1.00 . B B .  35 GLY O    1 1 
        7 21582 2 1 36 ILE C    C  19.842   6.102  -8.064 1.00 . B B .  36 ILE C    1 1 
        7 21583 2 1 36 ILE CA   C  20.956   5.135  -7.674 1.00 . B B .  36 ILE CA   1 1 
        7 21584 2 1 36 ILE CB   C  20.388   4.033  -6.750 1.00 . B B .  36 ILE CB   1 1 
        7 21585 2 1 36 ILE CD1  C  21.070   2.076  -5.259 1.00 . B B .  36 ILE CD1  1 1 
        7 21586 2 1 36 ILE CG1  C  21.499   3.067  -6.321 1.00 . B B .  36 ILE CG1  1 1 
        7 21587 2 1 36 ILE CG2  C  19.265   3.274  -7.445 1.00 . B B .  36 ILE CG2  1 1 
        7 21588 2 1 36 ILE H    H  21.938   6.148  -6.104 1.00 . B B .  36 ILE H    1 1 
        7 21589 2 1 36 ILE HA   H  21.345   4.669  -8.566 1.00 . B B .  36 ILE HA   1 1 
        7 21590 2 1 36 ILE HB   H  19.980   4.509  -5.870 1.00 . B B .  36 ILE HB   1 1 
        7 21591 2 1 36 ILE HD11 H  21.895   1.417  -5.027 1.00 . B B .  36 ILE HD11 1 1 
        7 21592 2 1 36 ILE HD12 H  20.237   1.495  -5.627 1.00 . B B .  36 ILE HD12 1 1 
        7 21593 2 1 36 ILE HD13 H  20.773   2.607  -4.368 1.00 . B B .  36 ILE HD13 1 1 
        7 21594 2 1 36 ILE HG12 H  21.831   2.505  -7.179 1.00 . B B .  36 ILE HG12 1 1 
        7 21595 2 1 36 ILE HG13 H  22.328   3.640  -5.927 1.00 . B B .  36 ILE HG13 1 1 
        7 21596 2 1 36 ILE HG21 H  19.644   2.818  -8.346 1.00 . B B .  36 ILE HG21 1 1 
        7 21597 2 1 36 ILE HG22 H  18.468   3.959  -7.693 1.00 . B B .  36 ILE HG22 1 1 
        7 21598 2 1 36 ILE HG23 H  18.886   2.508  -6.785 1.00 . B B .  36 ILE HG23 1 1 
        7 21599 2 1 36 ILE N    N  22.043   5.855  -7.031 1.00 . B B .  36 ILE N    1 1 
        7 21600 2 1 36 ILE O    O  19.317   6.821  -7.215 1.00 . B B .  36 ILE O    1 1 
        7 21601 2 1 37 PRO C    C  17.095   6.796  -9.122 1.00 . B B .  37 PRO C    1 1 
        7 21602 2 1 37 PRO CA   C  18.419   7.033  -9.848 1.00 . B B .  37 PRO CA   1 1 
        7 21603 2 1 37 PRO CB   C  18.278   6.649 -11.324 1.00 . B B .  37 PRO CB   1 1 
        7 21604 2 1 37 PRO CD   C  20.086   5.353 -10.440 1.00 . B B .  37 PRO CD   1 1 
        7 21605 2 1 37 PRO CG   C  19.563   5.998 -11.692 1.00 . B B .  37 PRO CG   1 1 
        7 21606 2 1 37 PRO HA   H  18.697   8.073  -9.766 1.00 . B B .  37 PRO HA   1 1 
        7 21607 2 1 37 PRO HB2  H  17.448   5.964 -11.446 1.00 . B B .  37 PRO HB2  1 1 
        7 21608 2 1 37 PRO HB3  H  18.125   7.531 -11.925 1.00 . B B .  37 PRO HB3  1 1 
        7 21609 2 1 37 PRO HD2  H  19.766   4.324 -10.388 1.00 . B B .  37 PRO HD2  1 1 
        7 21610 2 1 37 PRO HD3  H  21.162   5.418 -10.407 1.00 . B B .  37 PRO HD3  1 1 
        7 21611 2 1 37 PRO HG2  H  19.385   5.251 -12.458 1.00 . B B .  37 PRO HG2  1 1 
        7 21612 2 1 37 PRO HG3  H  20.261   6.737 -12.046 1.00 . B B .  37 PRO HG3  1 1 
        7 21613 2 1 37 PRO N    N  19.480   6.149  -9.357 1.00 . B B .  37 PRO N    1 1 
        7 21614 2 1 37 PRO O    O  16.727   5.652  -8.856 1.00 . B B .  37 PRO O    1 1 
        7 21615 2 1 38 PRO C    C  14.048   6.933  -8.886 1.00 . B B .  38 PRO C    1 1 
        7 21616 2 1 38 PRO CA   C  15.059   7.768  -8.104 1.00 . B B .  38 PRO CA   1 1 
        7 21617 2 1 38 PRO CB   C  14.581   9.219  -8.000 1.00 . B B .  38 PRO CB   1 1 
        7 21618 2 1 38 PRO CD   C  16.712   9.277  -9.076 1.00 . B B .  38 PRO CD   1 1 
        7 21619 2 1 38 PRO CG   C  15.806  10.047  -8.159 1.00 . B B .  38 PRO CG   1 1 
        7 21620 2 1 38 PRO HA   H  15.176   7.352  -7.114 1.00 . B B .  38 PRO HA   1 1 
        7 21621 2 1 38 PRO HB2  H  13.868   9.427  -8.789 1.00 . B B .  38 PRO HB2  1 1 
        7 21622 2 1 38 PRO HB3  H  14.136   9.396  -7.034 1.00 . B B .  38 PRO HB3  1 1 
        7 21623 2 1 38 PRO HD2  H  16.516   9.533 -10.107 1.00 . B B .  38 PRO HD2  1 1 
        7 21624 2 1 38 PRO HD3  H  17.745   9.467  -8.828 1.00 . B B .  38 PRO HD3  1 1 
        7 21625 2 1 38 PRO HG2  H  15.549  11.004  -8.595 1.00 . B B .  38 PRO HG2  1 1 
        7 21626 2 1 38 PRO HG3  H  16.282  10.186  -7.201 1.00 . B B .  38 PRO HG3  1 1 
        7 21627 2 1 38 PRO N    N  16.351   7.873  -8.800 1.00 . B B .  38 PRO N    1 1 
        7 21628 2 1 38 PRO O    O  13.082   6.414  -8.324 1.00 . B B .  38 PRO O    1 1 
        7 21629 2 1 39 ASP C    C  13.604   4.536 -10.853 1.00 . B B .  39 ASP C    1 1 
        7 21630 2 1 39 ASP CA   C  13.424   6.036 -11.070 1.00 . B B .  39 ASP CA   1 1 
        7 21631 2 1 39 ASP CB   C  13.724   6.383 -12.527 1.00 . B B .  39 ASP CB   1 1 
        7 21632 2 1 39 ASP CG   C  12.500   6.868 -13.269 1.00 . B B .  39 ASP CG   1 1 
        7 21633 2 1 39 ASP H    H  15.088   7.231 -10.556 1.00 . B B .  39 ASP H    1 1 
        7 21634 2 1 39 ASP HA   H  12.403   6.301 -10.848 1.00 . B B .  39 ASP HA   1 1 
        7 21635 2 1 39 ASP HB2  H  14.471   7.161 -12.559 1.00 . B B .  39 ASP HB2  1 1 
        7 21636 2 1 39 ASP HB3  H  14.102   5.504 -13.028 1.00 . B B .  39 ASP HB3  1 1 
        7 21637 2 1 39 ASP N    N  14.293   6.801 -10.182 1.00 . B B .  39 ASP N    1 1 
        7 21638 2 1 39 ASP O    O  12.770   3.730 -11.260 1.00 . B B .  39 ASP O    1 1 
        7 21639 2 1 39 ASP OD1  O  11.751   6.027 -13.807 1.00 . B B .  39 ASP OD1  1 1 
        7 21640 2 1 39 ASP OD2  O  12.287   8.099 -13.327 1.00 . B B .  39 ASP OD2  1 1 
        7 21641 2 1 40 GLN C    C  14.952   2.526  -8.432 1.00 . B B .  40 GLN C    1 1 
        7 21642 2 1 40 GLN CA   C  15.013   2.778  -9.932 1.00 . B B .  40 GLN CA   1 1 
        7 21643 2 1 40 GLN CB   C  16.395   2.403 -10.479 1.00 . B B .  40 GLN CB   1 1 
        7 21644 2 1 40 GLN CD   C  17.879   2.144 -12.511 1.00 . B B .  40 GLN CD   1 1 
        7 21645 2 1 40 GLN CG   C  16.531   2.597 -11.981 1.00 . B B .  40 GLN CG   1 1 
        7 21646 2 1 40 GLN H    H  15.342   4.864  -9.918 1.00 . B B .  40 GLN H    1 1 
        7 21647 2 1 40 GLN HA   H  14.262   2.172 -10.420 1.00 . B B .  40 GLN HA   1 1 
        7 21648 2 1 40 GLN HB2  H  17.141   3.012  -9.989 1.00 . B B .  40 GLN HB2  1 1 
        7 21649 2 1 40 GLN HB3  H  16.591   1.364 -10.252 1.00 . B B .  40 GLN HB3  1 1 
        7 21650 2 1 40 GLN HE21 H  17.160   0.321 -12.859 1.00 . B B .  40 GLN HE21 1 1 
        7 21651 2 1 40 GLN HE22 H  18.826   0.569 -13.265 1.00 . B B .  40 GLN HE22 1 1 
        7 21652 2 1 40 GLN HG2  H  15.758   2.029 -12.476 1.00 . B B .  40 GLN HG2  1 1 
        7 21653 2 1 40 GLN HG3  H  16.407   3.645 -12.208 1.00 . B B .  40 GLN HG3  1 1 
        7 21654 2 1 40 GLN N    N  14.710   4.174 -10.214 1.00 . B B .  40 GLN N    1 1 
        7 21655 2 1 40 GLN NE2  N  17.964   0.886 -12.921 1.00 . B B .  40 GLN NE2  1 1 
        7 21656 2 1 40 GLN O    O  15.358   1.471  -7.949 1.00 . B B .  40 GLN O    1 1 
        7 21657 2 1 40 GLN OE1  O  18.836   2.916 -12.558 1.00 . B B .  40 GLN OE1  1 1 
        7 21658 2 1 41 GLN C    C  12.880   3.072  -5.848 1.00 . B B .  41 GLN C    1 1 
        7 21659 2 1 41 GLN CA   C  14.308   3.410  -6.256 1.00 . B B .  41 GLN CA   1 1 
        7 21660 2 1 41 GLN CB   C  14.707   4.727  -5.596 1.00 . B B .  41 GLN CB   1 1 
        7 21661 2 1 41 GLN CD   C  16.530   6.224  -4.766 1.00 . B B .  41 GLN CD   1 1 
        7 21662 2 1 41 GLN CG   C  16.190   5.036  -5.640 1.00 . B B .  41 GLN CG   1 1 
        7 21663 2 1 41 GLN H    H  14.102   4.310  -8.153 1.00 . B B .  41 GLN H    1 1 
        7 21664 2 1 41 GLN HA   H  14.968   2.626  -5.914 1.00 . B B .  41 GLN HA   1 1 
        7 21665 2 1 41 GLN HB2  H  14.184   5.530  -6.092 1.00 . B B .  41 GLN HB2  1 1 
        7 21666 2 1 41 GLN HB3  H  14.398   4.700  -4.561 1.00 . B B .  41 GLN HB3  1 1 
        7 21667 2 1 41 GLN HE21 H  17.955   6.793  -6.031 1.00 . B B .  41 GLN HE21 1 1 
        7 21668 2 1 41 GLN HE22 H  17.728   7.792  -4.634 1.00 . B B .  41 GLN HE22 1 1 
        7 21669 2 1 41 GLN HG2  H  16.741   4.175  -5.287 1.00 . B B .  41 GLN HG2  1 1 
        7 21670 2 1 41 GLN HG3  H  16.476   5.260  -6.656 1.00 . B B .  41 GLN HG3  1 1 
        7 21671 2 1 41 GLN N    N  14.428   3.505  -7.702 1.00 . B B .  41 GLN N    1 1 
        7 21672 2 1 41 GLN NE2  N  17.502   7.015  -5.185 1.00 . B B .  41 GLN NE2  1 1 
        7 21673 2 1 41 GLN O    O  11.987   3.919  -5.924 1.00 . B B .  41 GLN O    1 1 
        7 21674 2 1 41 GLN OE1  O  15.907   6.439  -3.729 1.00 . B B .  41 GLN OE1  1 1 
        7 21675 2 1 42 ARG C    C  11.366   1.158  -3.480 1.00 . B B .  42 ARG C    1 1 
        7 21676 2 1 42 ARG CA   C  11.359   1.402  -4.987 1.00 . B B .  42 ARG CA   1 1 
        7 21677 2 1 42 ARG CB   C  10.947   0.134  -5.744 1.00 . B B .  42 ARG CB   1 1 
        7 21678 2 1 42 ARG CD   C   9.077  -1.352  -6.521 1.00 . B B .  42 ARG CD   1 1 
        7 21679 2 1 42 ARG CG   C   9.482  -0.234  -5.573 1.00 . B B .  42 ARG CG   1 1 
        7 21680 2 1 42 ARG CZ   C   7.239  -2.997  -6.416 1.00 . B B .  42 ARG CZ   1 1 
        7 21681 2 1 42 ARG H    H  13.422   1.206  -5.399 1.00 . B B .  42 ARG H    1 1 
        7 21682 2 1 42 ARG HA   H  10.655   2.189  -5.208 1.00 . B B .  42 ARG HA   1 1 
        7 21683 2 1 42 ARG HB2  H  11.138   0.280  -6.795 1.00 . B B .  42 ARG HB2  1 1 
        7 21684 2 1 42 ARG HB3  H  11.548  -0.692  -5.390 1.00 . B B .  42 ARG HB3  1 1 
        7 21685 2 1 42 ARG HD2  H   9.218  -1.015  -7.537 1.00 . B B .  42 ARG HD2  1 1 
        7 21686 2 1 42 ARG HD3  H   9.709  -2.210  -6.339 1.00 . B B .  42 ARG HD3  1 1 
        7 21687 2 1 42 ARG HE   H   7.036  -1.021  -6.134 1.00 . B B .  42 ARG HE   1 1 
        7 21688 2 1 42 ARG HG2  H   9.318  -0.560  -4.556 1.00 . B B .  42 ARG HG2  1 1 
        7 21689 2 1 42 ARG HG3  H   8.875   0.637  -5.774 1.00 . B B .  42 ARG HG3  1 1 
        7 21690 2 1 42 ARG HH11 H   9.034  -3.797  -6.912 1.00 . B B .  42 ARG HH11 1 1 
        7 21691 2 1 42 ARG HH12 H   7.729  -4.931  -6.769 1.00 . B B .  42 ARG HH12 1 1 
        7 21692 2 1 42 ARG HH21 H   5.319  -2.523  -5.972 1.00 . B B .  42 ARG HH21 1 1 
        7 21693 2 1 42 ARG HH22 H   5.623  -4.208  -6.267 1.00 . B B .  42 ARG HH22 1 1 
        7 21694 2 1 42 ARG N    N  12.671   1.843  -5.419 1.00 . B B .  42 ARG N    1 1 
        7 21695 2 1 42 ARG NE   N   7.682  -1.743  -6.339 1.00 . B B .  42 ARG NE   1 1 
        7 21696 2 1 42 ARG NH1  N   8.069  -3.985  -6.729 1.00 . B B .  42 ARG NH1  1 1 
        7 21697 2 1 42 ARG NH2  N   5.960  -3.264  -6.199 1.00 . B B .  42 ARG NH2  1 1 
        7 21698 2 1 42 ARG O    O  11.753   0.084  -3.013 1.00 . B B .  42 ARG O    1 1 
        7 21699 2 1 43 LEU C    C   9.634   1.454  -0.777 1.00 . B B .  43 LEU C    1 1 
        7 21700 2 1 43 LEU CA   C  10.930   2.092  -1.270 1.00 . B B .  43 LEU CA   1 1 
        7 21701 2 1 43 LEU CB   C  11.080   3.488  -0.656 1.00 . B B .  43 LEU CB   1 1 
        7 21702 2 1 43 LEU CD1  C  12.441   5.576  -0.399 1.00 . B B .  43 LEU CD1  1 1 
        7 21703 2 1 43 LEU CD2  C  13.418   3.370   0.252 1.00 . B B .  43 LEU CD2  1 1 
        7 21704 2 1 43 LEU CG   C  12.487   4.090  -0.714 1.00 . B B .  43 LEU CG   1 1 
        7 21705 2 1 43 LEU H    H  10.680   3.003  -3.160 1.00 . B B .  43 LEU H    1 1 
        7 21706 2 1 43 LEU HA   H  11.760   1.480  -0.954 1.00 . B B .  43 LEU HA   1 1 
        7 21707 2 1 43 LEU HB2  H  10.406   4.158  -1.171 1.00 . B B .  43 LEU HB2  1 1 
        7 21708 2 1 43 LEU HB3  H  10.781   3.434   0.380 1.00 . B B .  43 LEU HB3  1 1 
        7 21709 2 1 43 LEU HD11 H  11.773   6.072  -1.089 1.00 . B B .  43 LEU HD11 1 1 
        7 21710 2 1 43 LEU HD12 H  13.433   5.995  -0.493 1.00 . B B .  43 LEU HD12 1 1 
        7 21711 2 1 43 LEU HD13 H  12.085   5.720   0.612 1.00 . B B .  43 LEU HD13 1 1 
        7 21712 2 1 43 LEU HD21 H  14.404   3.808   0.192 1.00 . B B .  43 LEU HD21 1 1 
        7 21713 2 1 43 LEU HD22 H  13.473   2.324  -0.012 1.00 . B B .  43 LEU HD22 1 1 
        7 21714 2 1 43 LEU HD23 H  13.040   3.468   1.258 1.00 . B B .  43 LEU HD23 1 1 
        7 21715 2 1 43 LEU HG   H  12.880   3.970  -1.714 1.00 . B B .  43 LEU HG   1 1 
        7 21716 2 1 43 LEU N    N  10.963   2.174  -2.726 1.00 . B B .  43 LEU N    1 1 
        7 21717 2 1 43 LEU O    O   8.540   1.953  -1.047 1.00 . B B .  43 LEU O    1 1 
        7 21718 2 1 44 ILE C    C   8.729  -0.409   2.017 1.00 . B B .  44 ILE C    1 1 
        7 21719 2 1 44 ILE CA   C   8.626  -0.359   0.494 1.00 . B B .  44 ILE CA   1 1 
        7 21720 2 1 44 ILE CB   C   8.524  -1.797  -0.068 1.00 . B B .  44 ILE CB   1 1 
        7 21721 2 1 44 ILE CD1  C   8.458  -3.140  -2.240 1.00 . B B .  44 ILE CD1  1 1 
        7 21722 2 1 44 ILE CG1  C   8.415  -1.766  -1.598 1.00 . B B .  44 ILE CG1  1 1 
        7 21723 2 1 44 ILE CG2  C   7.330  -2.527   0.534 1.00 . B B .  44 ILE CG2  1 1 
        7 21724 2 1 44 ILE H    H  10.675  -0.002   0.110 1.00 . B B .  44 ILE H    1 1 
        7 21725 2 1 44 ILE HA   H   7.730   0.183   0.222 1.00 . B B .  44 ILE HA   1 1 
        7 21726 2 1 44 ILE HB   H   9.418  -2.330   0.211 1.00 . B B .  44 ILE HB   1 1 
        7 21727 2 1 44 ILE HD11 H   7.634  -3.734  -1.871 1.00 . B B .  44 ILE HD11 1 1 
        7 21728 2 1 44 ILE HD12 H   9.391  -3.623  -1.990 1.00 . B B .  44 ILE HD12 1 1 
        7 21729 2 1 44 ILE HD13 H   8.379  -3.041  -3.312 1.00 . B B .  44 ILE HD13 1 1 
        7 21730 2 1 44 ILE HG12 H   7.483  -1.300  -1.878 1.00 . B B .  44 ILE HG12 1 1 
        7 21731 2 1 44 ILE HG13 H   9.236  -1.189  -2.001 1.00 . B B .  44 ILE HG13 1 1 
        7 21732 2 1 44 ILE HG21 H   6.419  -2.005   0.280 1.00 . B B .  44 ILE HG21 1 1 
        7 21733 2 1 44 ILE HG22 H   7.437  -2.563   1.608 1.00 . B B .  44 ILE HG22 1 1 
        7 21734 2 1 44 ILE HG23 H   7.290  -3.533   0.142 1.00 . B B .  44 ILE HG23 1 1 
        7 21735 2 1 44 ILE N    N   9.770   0.351  -0.057 1.00 . B B .  44 ILE N    1 1 
        7 21736 2 1 44 ILE O    O   9.783  -0.738   2.566 1.00 . B B .  44 ILE O    1 1 
        7 21737 2 1 45 PHE C    C   6.379  -0.818   4.645 1.00 . B B .  45 PHE C    1 1 
        7 21738 2 1 45 PHE CA   C   7.608  -0.068   4.144 1.00 . B B .  45 PHE CA   1 1 
        7 21739 2 1 45 PHE CB   C   7.609   1.369   4.679 1.00 . B B .  45 PHE CB   1 1 
        7 21740 2 1 45 PHE CD1  C   8.614   1.152   6.966 1.00 . B B .  45 PHE CD1  1 1 
        7 21741 2 1 45 PHE CD2  C   6.346   1.862   6.790 1.00 . B B .  45 PHE CD2  1 1 
        7 21742 2 1 45 PHE CE1  C   8.538   1.238   8.344 1.00 . B B .  45 PHE CE1  1 1 
        7 21743 2 1 45 PHE CE2  C   6.263   1.951   8.168 1.00 . B B .  45 PHE CE2  1 1 
        7 21744 2 1 45 PHE CG   C   7.522   1.462   6.175 1.00 . B B .  45 PHE CG   1 1 
        7 21745 2 1 45 PHE CZ   C   7.359   1.638   8.945 1.00 . B B .  45 PHE CZ   1 1 
        7 21746 2 1 45 PHE H    H   6.831   0.193   2.196 1.00 . B B .  45 PHE H    1 1 
        7 21747 2 1 45 PHE HA   H   8.493  -0.577   4.498 1.00 . B B .  45 PHE HA   1 1 
        7 21748 2 1 45 PHE HB2  H   8.519   1.859   4.371 1.00 . B B .  45 PHE HB2  1 1 
        7 21749 2 1 45 PHE HB3  H   6.763   1.898   4.264 1.00 . B B .  45 PHE HB3  1 1 
        7 21750 2 1 45 PHE HD1  H   9.536   0.840   6.498 1.00 . B B .  45 PHE HD1  1 1 
        7 21751 2 1 45 PHE HD2  H   5.486   2.108   6.183 1.00 . B B .  45 PHE HD2  1 1 
        7 21752 2 1 45 PHE HE1  H   9.399   0.991   8.946 1.00 . B B .  45 PHE HE1  1 1 
        7 21753 2 1 45 PHE HE2  H   5.340   2.263   8.632 1.00 . B B .  45 PHE HE2  1 1 
        7 21754 2 1 45 PHE HZ   H   7.297   1.706  10.021 1.00 . B B .  45 PHE HZ   1 1 
        7 21755 2 1 45 PHE N    N   7.642  -0.066   2.690 1.00 . B B .  45 PHE N    1 1 
        7 21756 2 1 45 PHE O    O   5.258  -0.548   4.207 1.00 . B B .  45 PHE O    1 1 
        7 21757 2 1 46 ALA C    C   4.755  -3.357   5.063 1.00 . B B .  46 ALA C    1 1 
        7 21758 2 1 46 ALA CA   C   5.534  -2.584   6.127 1.00 . B B .  46 ALA CA   1 1 
        7 21759 2 1 46 ALA CB   C   4.599  -1.704   6.949 1.00 . B B .  46 ALA CB   1 1 
        7 21760 2 1 46 ALA H    H   7.532  -1.966   5.804 1.00 . B B .  46 ALA H    1 1 
        7 21761 2 1 46 ALA HA   H   5.992  -3.296   6.799 1.00 . B B .  46 ALA HA   1 1 
        7 21762 2 1 46 ALA HB1  H   3.853  -2.320   7.433 1.00 . B B .  46 ALA HB1  1 1 
        7 21763 2 1 46 ALA HB2  H   4.113  -0.992   6.300 1.00 . B B .  46 ALA HB2  1 1 
        7 21764 2 1 46 ALA HB3  H   5.170  -1.176   7.701 1.00 . B B .  46 ALA HB3  1 1 
        7 21765 2 1 46 ALA N    N   6.606  -1.782   5.538 1.00 . B B .  46 ALA N    1 1 
        7 21766 2 1 46 ALA O    O   3.580  -3.675   5.243 1.00 . B B .  46 ALA O    1 1 
        7 21767 2 1 47 GLY C    C   3.997  -3.517   1.937 1.00 . B B .  47 GLY C    1 1 
        7 21768 2 1 47 GLY CA   C   4.791  -4.403   2.880 1.00 . B B .  47 GLY CA   1 1 
        7 21769 2 1 47 GLY H    H   6.367  -3.393   3.876 1.00 . B B .  47 GLY H    1 1 
        7 21770 2 1 47 GLY HA2  H   5.553  -4.916   2.314 1.00 . B B .  47 GLY HA2  1 1 
        7 21771 2 1 47 GLY HA3  H   4.125  -5.136   3.311 1.00 . B B .  47 GLY HA3  1 1 
        7 21772 2 1 47 GLY N    N   5.424  -3.664   3.957 1.00 . B B .  47 GLY N    1 1 
        7 21773 2 1 47 GLY O    O   3.307  -4.012   1.047 1.00 . B B .  47 GLY O    1 1 
        7 21774 2 1 48 LYS C    C   4.345  -0.268   0.652 1.00 . B B .  48 LYS C    1 1 
        7 21775 2 1 48 LYS CA   C   3.379  -1.254   1.294 1.00 . B B .  48 LYS CA   1 1 
        7 21776 2 1 48 LYS CB   C   2.326  -0.509   2.115 1.00 . B B .  48 LYS CB   1 1 
        7 21777 2 1 48 LYS CD   C   0.150  -0.655   3.378 1.00 . B B .  48 LYS CD   1 1 
        7 21778 2 1 48 LYS CE   C   0.606  -0.919   4.805 1.00 . B B .  48 LYS CE   1 1 
        7 21779 2 1 48 LYS CG   C   1.068  -1.323   2.366 1.00 . B B .  48 LYS CG   1 1 
        7 21780 2 1 48 LYS H    H   4.667  -1.872   2.855 1.00 . B B .  48 LYS H    1 1 
        7 21781 2 1 48 LYS HA   H   2.882  -1.813   0.513 1.00 . B B .  48 LYS HA   1 1 
        7 21782 2 1 48 LYS HB2  H   2.751  -0.239   3.070 1.00 . B B .  48 LYS HB2  1 1 
        7 21783 2 1 48 LYS HB3  H   2.049   0.390   1.587 1.00 . B B .  48 LYS HB3  1 1 
        7 21784 2 1 48 LYS HD2  H   0.150   0.412   3.205 1.00 . B B .  48 LYS HD2  1 1 
        7 21785 2 1 48 LYS HD3  H  -0.851  -1.042   3.251 1.00 . B B .  48 LYS HD3  1 1 
        7 21786 2 1 48 LYS HE2  H   0.645  -1.986   4.965 1.00 . B B .  48 LYS HE2  1 1 
        7 21787 2 1 48 LYS HE3  H   1.595  -0.499   4.937 1.00 . B B .  48 LYS HE3  1 1 
        7 21788 2 1 48 LYS HG2  H   0.533  -1.435   1.435 1.00 . B B .  48 LYS HG2  1 1 
        7 21789 2 1 48 LYS HG3  H   1.352  -2.295   2.737 1.00 . B B .  48 LYS HG3  1 1 
        7 21790 2 1 48 LYS HZ1  H  -0.197  -0.772   6.731 1.00 . B B .  48 LYS HZ1  1 1 
        7 21791 2 1 48 LYS HZ2  H  -1.303  -0.417   5.499 1.00 . B B .  48 LYS HZ2  1 1 
        7 21792 2 1 48 LYS HZ3  H  -0.113   0.709   5.912 1.00 . B B .  48 LYS HZ3  1 1 
        7 21793 2 1 48 LYS N    N   4.096  -2.209   2.131 1.00 . B B .  48 LYS N    1 1 
        7 21794 2 1 48 LYS NZ   N  -0.315  -0.314   5.808 1.00 . B B .  48 LYS NZ   1 1 
        7 21795 2 1 48 LYS O    O   5.305   0.179   1.284 1.00 . B B .  48 LYS O    1 1 
        7 21796 2 1 49 GLN C    C   4.562   2.423  -0.996 1.00 . B B .  49 GLN C    1 1 
        7 21797 2 1 49 GLN CA   C   4.931   0.989  -1.342 1.00 . B B .  49 GLN CA   1 1 
        7 21798 2 1 49 GLN CB   C   4.791   0.747  -2.845 1.00 . B B .  49 GLN CB   1 1 
        7 21799 2 1 49 GLN CD   C   5.554   1.338  -5.177 1.00 . B B .  49 GLN CD   1 1 
        7 21800 2 1 49 GLN CG   C   5.741   1.578  -3.693 1.00 . B B .  49 GLN CG   1 1 
        7 21801 2 1 49 GLN H    H   3.296  -0.316  -1.043 1.00 . B B .  49 GLN H    1 1 
        7 21802 2 1 49 GLN HA   H   5.955   0.814  -1.049 1.00 . B B .  49 GLN HA   1 1 
        7 21803 2 1 49 GLN HB2  H   4.989  -0.295  -3.046 1.00 . B B .  49 GLN HB2  1 1 
        7 21804 2 1 49 GLN HB3  H   3.779   0.975  -3.144 1.00 . B B .  49 GLN HB3  1 1 
        7 21805 2 1 49 GLN HE21 H   4.165   2.754  -5.260 1.00 . B B .  49 GLN HE21 1 1 
        7 21806 2 1 49 GLN HE22 H   4.512   1.953  -6.751 1.00 . B B .  49 GLN HE22 1 1 
        7 21807 2 1 49 GLN HG2  H   5.564   2.625  -3.488 1.00 . B B .  49 GLN HG2  1 1 
        7 21808 2 1 49 GLN HG3  H   6.755   1.325  -3.426 1.00 . B B .  49 GLN HG3  1 1 
        7 21809 2 1 49 GLN N    N   4.089   0.062  -0.603 1.00 . B B .  49 GLN N    1 1 
        7 21810 2 1 49 GLN NE2  N   4.654   2.091  -5.791 1.00 . B B .  49 GLN NE2  1 1 
        7 21811 2 1 49 GLN O    O   3.383   2.768  -0.900 1.00 . B B .  49 GLN O    1 1 
        7 21812 2 1 49 GLN OE1  O   6.210   0.480  -5.765 1.00 . B B .  49 GLN OE1  1 1 
        7 21813 2 1 50 LEU C    C   5.260   5.506  -1.712 1.00 . B B .  50 LEU C    1 1 
        7 21814 2 1 50 LEU CA   C   5.356   4.651  -0.456 1.00 . B B .  50 LEU CA   1 1 
        7 21815 2 1 50 LEU CB   C   6.494   5.156   0.434 1.00 . B B .  50 LEU CB   1 1 
        7 21816 2 1 50 LEU CD1  C   8.053   4.788   2.361 1.00 . B B .  50 LEU CD1  1 1 
        7 21817 2 1 50 LEU CD2  C   5.675   4.046   2.531 1.00 . B B .  50 LEU CD2  1 1 
        7 21818 2 1 50 LEU CG   C   6.862   4.236   1.600 1.00 . B B .  50 LEU CG   1 1 
        7 21819 2 1 50 LEU H    H   6.492   2.921  -0.901 1.00 . B B .  50 LEU H    1 1 
        7 21820 2 1 50 LEU HA   H   4.426   4.718   0.088 1.00 . B B .  50 LEU HA   1 1 
        7 21821 2 1 50 LEU HB2  H   7.370   5.288  -0.185 1.00 . B B .  50 LEU HB2  1 1 
        7 21822 2 1 50 LEU HB3  H   6.213   6.116   0.836 1.00 . B B .  50 LEU HB3  1 1 
        7 21823 2 1 50 LEU HD11 H   7.791   5.739   2.801 1.00 . B B .  50 LEU HD11 1 1 
        7 21824 2 1 50 LEU HD12 H   8.882   4.920   1.682 1.00 . B B .  50 LEU HD12 1 1 
        7 21825 2 1 50 LEU HD13 H   8.335   4.096   3.142 1.00 . B B .  50 LEU HD13 1 1 
        7 21826 2 1 50 LEU HD21 H   5.988   3.503   3.411 1.00 . B B .  50 LEU HD21 1 1 
        7 21827 2 1 50 LEU HD22 H   4.904   3.489   2.018 1.00 . B B .  50 LEU HD22 1 1 
        7 21828 2 1 50 LEU HD23 H   5.287   5.010   2.821 1.00 . B B .  50 LEU HD23 1 1 
        7 21829 2 1 50 LEU HG   H   7.137   3.268   1.210 1.00 . B B .  50 LEU HG   1 1 
        7 21830 2 1 50 LEU N    N   5.573   3.254  -0.802 1.00 . B B .  50 LEU N    1 1 
        7 21831 2 1 50 LEU O    O   6.015   5.307  -2.665 1.00 . B B .  50 LEU O    1 1 
        7 21832 2 1 51 GLU C    C   5.041   8.553  -2.719 1.00 . B B .  51 GLU C    1 1 
        7 21833 2 1 51 GLU CA   C   4.138   7.332  -2.855 1.00 . B B .  51 GLU CA   1 1 
        7 21834 2 1 51 GLU CB   C   2.674   7.759  -2.972 1.00 . B B .  51 GLU CB   1 1 
        7 21835 2 1 51 GLU CD   C   0.491   6.850  -2.089 1.00 . B B .  51 GLU CD   1 1 
        7 21836 2 1 51 GLU CG   C   1.696   6.593  -2.966 1.00 . B B .  51 GLU CG   1 1 
        7 21837 2 1 51 GLU H    H   3.744   6.551  -0.925 1.00 . B B .  51 GLU H    1 1 
        7 21838 2 1 51 GLU HA   H   4.419   6.787  -3.744 1.00 . B B .  51 GLU HA   1 1 
        7 21839 2 1 51 GLU HB2  H   2.433   8.404  -2.142 1.00 . B B .  51 GLU HB2  1 1 
        7 21840 2 1 51 GLU HB3  H   2.542   8.307  -3.893 1.00 . B B .  51 GLU HB3  1 1 
        7 21841 2 1 51 GLU HG2  H   1.356   6.420  -3.977 1.00 . B B .  51 GLU HG2  1 1 
        7 21842 2 1 51 GLU HG3  H   2.208   5.714  -2.605 1.00 . B B .  51 GLU HG3  1 1 
        7 21843 2 1 51 GLU N    N   4.323   6.446  -1.714 1.00 . B B .  51 GLU N    1 1 
        7 21844 2 1 51 GLU O    O   5.291   9.034  -1.612 1.00 . B B .  51 GLU O    1 1 
        7 21845 2 1 51 GLU OE1  O  -0.365   7.673  -2.473 1.00 . B B .  51 GLU OE1  1 1 
        7 21846 2 1 51 GLU OE2  O   0.399   6.240  -1.003 1.00 . B B .  51 GLU OE2  1 1 
        7 21847 2 1 52 ASP C    C   5.762  11.466  -3.314 1.00 . B B .  52 ASP C    1 1 
        7 21848 2 1 52 ASP CA   C   6.410  10.208  -3.882 1.00 . B B .  52 ASP CA   1 1 
        7 21849 2 1 52 ASP CB   C   6.867  10.479  -5.313 1.00 . B B .  52 ASP CB   1 1 
        7 21850 2 1 52 ASP CG   C   8.116   9.711  -5.691 1.00 . B B .  52 ASP CG   1 1 
        7 21851 2 1 52 ASP H    H   5.239   8.642  -4.701 1.00 . B B .  52 ASP H    1 1 
        7 21852 2 1 52 ASP HA   H   7.273   9.966  -3.284 1.00 . B B .  52 ASP HA   1 1 
        7 21853 2 1 52 ASP HB2  H   6.077  10.197  -5.994 1.00 . B B .  52 ASP HB2  1 1 
        7 21854 2 1 52 ASP HB3  H   7.068  11.535  -5.425 1.00 . B B .  52 ASP HB3  1 1 
        7 21855 2 1 52 ASP N    N   5.509   9.058  -3.852 1.00 . B B .  52 ASP N    1 1 
        7 21856 2 1 52 ASP O    O   6.441  12.308  -2.722 1.00 . B B .  52 ASP O    1 1 
        7 21857 2 1 52 ASP OD1  O   8.929   9.400  -4.795 1.00 . B B .  52 ASP OD1  1 1 
        7 21858 2 1 52 ASP OD2  O   8.294   9.414  -6.893 1.00 . B B .  52 ASP OD2  1 1 
        7 21859 2 1 53 GLY C    C   3.186  12.566  -1.597 1.00 . B B .  53 GLY C    1 1 
        7 21860 2 1 53 GLY CA   C   3.744  12.758  -2.993 1.00 . B B .  53 GLY CA   1 1 
        7 21861 2 1 53 GLY H    H   3.958  10.880  -3.954 1.00 . B B .  53 GLY H    1 1 
        7 21862 2 1 53 GLY HA2  H   4.425  13.597  -2.983 1.00 . B B .  53 GLY HA2  1 1 
        7 21863 2 1 53 GLY HA3  H   2.931  12.982  -3.666 1.00 . B B .  53 GLY HA3  1 1 
        7 21864 2 1 53 GLY N    N   4.452  11.589  -3.486 1.00 . B B .  53 GLY N    1 1 
        7 21865 2 1 53 GLY O    O   2.139  13.120  -1.258 1.00 . B B .  53 GLY O    1 1 
        7 21866 2 1 54 ARG C    C   4.560  11.849   1.569 1.00 . B B .  54 ARG C    1 1 
        7 21867 2 1 54 ARG CA   C   3.451  11.521   0.581 1.00 . B B .  54 ARG CA   1 1 
        7 21868 2 1 54 ARG CB   C   3.050  10.055   0.745 1.00 . B B .  54 ARG CB   1 1 
        7 21869 2 1 54 ARG CD   C   0.555  10.024   0.459 1.00 . B B .  54 ARG CD   1 1 
        7 21870 2 1 54 ARG CG   C   1.890   9.623  -0.133 1.00 . B B .  54 ARG CG   1 1 
        7 21871 2 1 54 ARG CZ   C  -1.821   9.711  -0.136 1.00 . B B .  54 ARG CZ   1 1 
        7 21872 2 1 54 ARG H    H   4.712  11.376  -1.111 1.00 . B B .  54 ARG H    1 1 
        7 21873 2 1 54 ARG HA   H   2.597  12.146   0.791 1.00 . B B .  54 ARG HA   1 1 
        7 21874 2 1 54 ARG HB2  H   3.901   9.435   0.503 1.00 . B B .  54 ARG HB2  1 1 
        7 21875 2 1 54 ARG HB3  H   2.774   9.884   1.774 1.00 . B B .  54 ARG HB3  1 1 
        7 21876 2 1 54 ARG HD2  H   0.554   9.783   1.512 1.00 . B B .  54 ARG HD2  1 1 
        7 21877 2 1 54 ARG HD3  H   0.422  11.087   0.331 1.00 . B B .  54 ARG HD3  1 1 
        7 21878 2 1 54 ARG HE   H  -0.324   8.510  -0.708 1.00 . B B .  54 ARG HE   1 1 
        7 21879 2 1 54 ARG HG2  H   1.995  10.087  -1.103 1.00 . B B .  54 ARG HG2  1 1 
        7 21880 2 1 54 ARG HG3  H   1.917   8.550  -0.239 1.00 . B B .  54 ARG HG3  1 1 
        7 21881 2 1 54 ARG HH11 H  -1.457  11.337   1.016 1.00 . B B .  54 ARG HH11 1 1 
        7 21882 2 1 54 ARG HH12 H  -3.118  11.090   0.582 1.00 . B B .  54 ARG HH12 1 1 
        7 21883 2 1 54 ARG HH21 H  -2.507   8.183  -1.281 1.00 . B B .  54 ARG HH21 1 1 
        7 21884 2 1 54 ARG HH22 H  -3.718   9.295  -0.721 1.00 . B B .  54 ARG HH22 1 1 
        7 21885 2 1 54 ARG N    N   3.882  11.785  -0.785 1.00 . B B .  54 ARG N    1 1 
        7 21886 2 1 54 ARG NE   N  -0.549   9.324  -0.193 1.00 . B B .  54 ARG NE   1 1 
        7 21887 2 1 54 ARG NH1  N  -2.161  10.798   0.540 1.00 . B B .  54 ARG NH1  1 1 
        7 21888 2 1 54 ARG NH2  N  -2.758   9.007  -0.764 1.00 . B B .  54 ARG NH2  1 1 
        7 21889 2 1 54 ARG O    O   5.738  11.891   1.204 1.00 . B B .  54 ARG O    1 1 
        7 21890 2 1 55 THR C    C   5.353  11.152   4.739 1.00 . B B .  55 THR C    1 1 
        7 21891 2 1 55 THR CA   C   5.115  12.388   3.873 1.00 . B B .  55 THR CA   1 1 
        7 21892 2 1 55 THR CB   C   4.581  13.538   4.745 1.00 . B B .  55 THR CB   1 1 
        7 21893 2 1 55 THR CG2  C   5.353  14.827   4.490 1.00 . B B .  55 THR CG2  1 1 
        7 21894 2 1 55 THR H    H   3.217  12.047   3.030 1.00 . B B .  55 THR H    1 1 
        7 21895 2 1 55 THR HA   H   6.048  12.696   3.423 1.00 . B B .  55 THR HA   1 1 
        7 21896 2 1 55 THR HB   H   4.692  13.265   5.785 1.00 . B B .  55 THR HB   1 1 
        7 21897 2 1 55 THR HG1  H   2.754  14.117   5.234 1.00 . B B .  55 THR HG1  1 1 
        7 21898 2 1 55 THR HG21 H   5.286  15.084   3.444 1.00 . B B .  55 THR HG21 1 1 
        7 21899 2 1 55 THR HG22 H   6.389  14.686   4.763 1.00 . B B .  55 THR HG22 1 1 
        7 21900 2 1 55 THR HG23 H   4.928  15.624   5.084 1.00 . B B .  55 THR HG23 1 1 
        7 21901 2 1 55 THR N    N   4.173  12.080   2.813 1.00 . B B .  55 THR N    1 1 
        7 21902 2 1 55 THR O    O   4.565  10.206   4.705 1.00 . B B .  55 THR O    1 1 
        7 21903 2 1 55 THR OG1  O   3.191  13.746   4.458 1.00 . B B .  55 THR OG1  1 1 
        7 21904 2 1 56 LEU C    C   5.699   9.841   7.470 1.00 . B B .  56 LEU C    1 1 
        7 21905 2 1 56 LEU CA   C   6.752  10.022   6.378 1.00 . B B .  56 LEU CA   1 1 
        7 21906 2 1 56 LEU CB   C   8.134  10.209   7.000 1.00 . B B .  56 LEU CB   1 1 
        7 21907 2 1 56 LEU CD1  C  10.551  10.743   6.623 1.00 . B B .  56 LEU CD1  1 1 
        7 21908 2 1 56 LEU CD2  C   9.559   8.702   5.590 1.00 . B B .  56 LEU CD2  1 1 
        7 21909 2 1 56 LEU CG   C   9.299  10.139   6.012 1.00 . B B .  56 LEU CG   1 1 
        7 21910 2 1 56 LEU H    H   7.031  11.931   5.495 1.00 . B B .  56 LEU H    1 1 
        7 21911 2 1 56 LEU HA   H   6.765   9.135   5.762 1.00 . B B .  56 LEU HA   1 1 
        7 21912 2 1 56 LEU HB2  H   8.157  11.173   7.487 1.00 . B B .  56 LEU HB2  1 1 
        7 21913 2 1 56 LEU HB3  H   8.276   9.444   7.747 1.00 . B B .  56 LEU HB3  1 1 
        7 21914 2 1 56 LEU HD11 H  10.790  10.226   7.541 1.00 . B B .  56 LEU HD11 1 1 
        7 21915 2 1 56 LEU HD12 H  10.380  11.788   6.834 1.00 . B B .  56 LEU HD12 1 1 
        7 21916 2 1 56 LEU HD13 H  11.371  10.645   5.930 1.00 . B B .  56 LEU HD13 1 1 
        7 21917 2 1 56 LEU HD21 H  10.426   8.664   4.947 1.00 . B B .  56 LEU HD21 1 1 
        7 21918 2 1 56 LEU HD22 H   8.700   8.322   5.055 1.00 . B B .  56 LEU HD22 1 1 
        7 21919 2 1 56 LEU HD23 H   9.733   8.094   6.466 1.00 . B B .  56 LEU HD23 1 1 
        7 21920 2 1 56 LEU HG   H   9.048  10.709   5.129 1.00 . B B .  56 LEU HG   1 1 
        7 21921 2 1 56 LEU N    N   6.429  11.155   5.513 1.00 . B B .  56 LEU N    1 1 
        7 21922 2 1 56 LEU O    O   5.334   8.717   7.819 1.00 . B B .  56 LEU O    1 1 
        7 21923 2 1 57 SER C    C   2.839  10.417   8.501 1.00 . B B .  57 SER C    1 1 
        7 21924 2 1 57 SER CA   C   4.182  10.924   9.033 1.00 . B B .  57 SER CA   1 1 
        7 21925 2 1 57 SER CB   C   4.019  12.325   9.619 1.00 . B B .  57 SER CB   1 1 
        7 21926 2 1 57 SER H    H   5.514  11.823   7.663 1.00 . B B .  57 SER H    1 1 
        7 21927 2 1 57 SER HA   H   4.526  10.257   9.809 1.00 . B B .  57 SER HA   1 1 
        7 21928 2 1 57 SER HB2  H   2.974  12.519   9.805 1.00 . B B .  57 SER HB2  1 1 
        7 21929 2 1 57 SER HB3  H   4.571  12.396  10.544 1.00 . B B .  57 SER HB3  1 1 
        7 21930 2 1 57 SER HG   H   4.339  14.180   9.071 1.00 . B B .  57 SER HG   1 1 
        7 21931 2 1 57 SER N    N   5.193  10.953   7.986 1.00 . B B .  57 SER N    1 1 
        7 21932 2 1 57 SER O    O   1.959  10.040   9.276 1.00 . B B .  57 SER O    1 1 
        7 21933 2 1 57 SER OG   O   4.510  13.299   8.716 1.00 . B B .  57 SER OG   1 1 
        7 21934 2 1 58 ASP C    C   1.303   8.435   6.732 1.00 . B B .  58 ASP C    1 1 
        7 21935 2 1 58 ASP CA   C   1.469   9.937   6.538 1.00 . B B .  58 ASP CA   1 1 
        7 21936 2 1 58 ASP CB   C   1.487  10.273   5.042 1.00 . B B .  58 ASP CB   1 1 
        7 21937 2 1 58 ASP CG   C   0.120  10.664   4.510 1.00 . B B .  58 ASP CG   1 1 
        7 21938 2 1 58 ASP H    H   3.448  10.686   6.615 1.00 . B B .  58 ASP H    1 1 
        7 21939 2 1 58 ASP HA   H   0.642  10.444   7.007 1.00 . B B .  58 ASP HA   1 1 
        7 21940 2 1 58 ASP HB2  H   2.163  11.095   4.872 1.00 . B B .  58 ASP HB2  1 1 
        7 21941 2 1 58 ASP HB3  H   1.833   9.411   4.490 1.00 . B B .  58 ASP HB3  1 1 
        7 21942 2 1 58 ASP N    N   2.701  10.393   7.178 1.00 . B B .  58 ASP N    1 1 
        7 21943 2 1 58 ASP O    O   0.190   7.925   6.845 1.00 . B B .  58 ASP O    1 1 
        7 21944 2 1 58 ASP OD1  O  -0.726   9.774   4.312 1.00 . B B .  58 ASP OD1  1 1 
        7 21945 2 1 58 ASP OD2  O  -0.106  11.872   4.275 1.00 . B B .  58 ASP OD2  1 1 
        7 21946 2 1 59 TYR C    C   2.785   5.946   8.423 1.00 . B B .  59 TYR C    1 1 
        7 21947 2 1 59 TYR CA   C   2.408   6.284   6.982 1.00 . B B .  59 TYR CA   1 1 
        7 21948 2 1 59 TYR CB   C   3.389   5.589   6.028 1.00 . B B .  59 TYR CB   1 1 
        7 21949 2 1 59 TYR CD1  C   2.262   5.054   3.830 1.00 . B B .  59 TYR CD1  1 1 
        7 21950 2 1 59 TYR CD2  C   3.815   6.862   3.891 1.00 . B B .  59 TYR CD2  1 1 
        7 21951 2 1 59 TYR CE1  C   2.061   5.267   2.479 1.00 . B B .  59 TYR CE1  1 1 
        7 21952 2 1 59 TYR CE2  C   3.615   7.085   2.544 1.00 . B B .  59 TYR CE2  1 1 
        7 21953 2 1 59 TYR CG   C   3.143   5.845   4.558 1.00 . B B .  59 TYR CG   1 1 
        7 21954 2 1 59 TYR CZ   C   2.739   6.286   1.841 1.00 . B B .  59 TYR CZ   1 1 
        7 21955 2 1 59 TYR H    H   3.285   8.189   6.696 1.00 . B B .  59 TYR H    1 1 
        7 21956 2 1 59 TYR HA   H   1.409   5.928   6.786 1.00 . B B .  59 TYR HA   1 1 
        7 21957 2 1 59 TYR HB2  H   4.389   5.928   6.251 1.00 . B B .  59 TYR HB2  1 1 
        7 21958 2 1 59 TYR HB3  H   3.336   4.523   6.191 1.00 . B B .  59 TYR HB3  1 1 
        7 21959 2 1 59 TYR HD1  H   1.733   4.256   4.332 1.00 . B B .  59 TYR HD1  1 1 
        7 21960 2 1 59 TYR HD2  H   4.501   7.488   4.444 1.00 . B B .  59 TYR HD2  1 1 
        7 21961 2 1 59 TYR HE1  H   1.372   4.643   1.929 1.00 . B B .  59 TYR HE1  1 1 
        7 21962 2 1 59 TYR HE2  H   4.147   7.883   2.044 1.00 . B B .  59 TYR HE2  1 1 
        7 21963 2 1 59 TYR HH   H   1.620   6.356   0.265 1.00 . B B .  59 TYR HH   1 1 
        7 21964 2 1 59 TYR N    N   2.425   7.727   6.786 1.00 . B B .  59 TYR N    1 1 
        7 21965 2 1 59 TYR O    O   3.035   4.788   8.751 1.00 . B B .  59 TYR O    1 1 
        7 21966 2 1 59 TYR OH   O   2.555   6.501   0.494 1.00 . B B .  59 TYR OH   1 1 
        7 21967 2 1 60 ASN C    C   4.600   6.283  10.838 1.00 . B B .  60 ASN C    1 1 
        7 21968 2 1 60 ASN CA   C   3.182   6.831  10.693 1.00 . B B .  60 ASN CA   1 1 
        7 21969 2 1 60 ASN CB   C   2.176   5.929  11.423 1.00 . B B .  60 ASN CB   1 1 
        7 21970 2 1 60 ASN CG   C   2.219   6.102  12.935 1.00 . B B .  60 ASN CG   1 1 
        7 21971 2 1 60 ASN H    H   2.593   7.869   8.938 1.00 . B B .  60 ASN H    1 1 
        7 21972 2 1 60 ASN HA   H   3.153   7.817  11.140 1.00 . B B .  60 ASN HA   1 1 
        7 21973 2 1 60 ASN HB2  H   1.179   6.165  11.081 1.00 . B B .  60 ASN HB2  1 1 
        7 21974 2 1 60 ASN HB3  H   2.393   4.895  11.192 1.00 . B B .  60 ASN HB3  1 1 
        7 21975 2 1 60 ASN HD21 H   1.635   4.218  13.199 1.00 . B B .  60 ASN HD21 1 1 
        7 21976 2 1 60 ASN HD22 H   1.904   5.138  14.640 1.00 . B B .  60 ASN HD22 1 1 
        7 21977 2 1 60 ASN N    N   2.824   6.979   9.275 1.00 . B B .  60 ASN N    1 1 
        7 21978 2 1 60 ASN ND2  N   1.888   5.049  13.665 1.00 . B B .  60 ASN ND2  1 1 
        7 21979 2 1 60 ASN O    O   4.888   5.457  11.711 1.00 . B B .  60 ASN O    1 1 
        7 21980 2 1 60 ASN OD1  O   2.544   7.175  13.443 1.00 . B B .  60 ASN OD1  1 1 
        7 21981 2 1 61 ILE C    C   7.689   7.155  10.973 1.00 . B B .  61 ILE C    1 1 
        7 21982 2 1 61 ILE CA   C   6.875   6.317   9.997 1.00 . B B .  61 ILE CA   1 1 
        7 21983 2 1 61 ILE CB   C   7.512   6.391   8.592 1.00 . B B .  61 ILE CB   1 1 
        7 21984 2 1 61 ILE CD1  C   7.097   5.767   6.153 1.00 . B B .  61 ILE CD1  1 1 
        7 21985 2 1 61 ILE CG1  C   6.679   5.581   7.597 1.00 . B B .  61 ILE CG1  1 1 
        7 21986 2 1 61 ILE CG2  C   8.950   5.882   8.624 1.00 . B B .  61 ILE CG2  1 1 
        7 21987 2 1 61 ILE H    H   5.214   7.422   9.316 1.00 . B B .  61 ILE H    1 1 
        7 21988 2 1 61 ILE HA   H   6.893   5.286  10.325 1.00 . B B .  61 ILE HA   1 1 
        7 21989 2 1 61 ILE HB   H   7.529   7.425   8.280 1.00 . B B .  61 ILE HB   1 1 
        7 21990 2 1 61 ILE HD11 H   8.131   5.474   6.037 1.00 . B B .  61 ILE HD11 1 1 
        7 21991 2 1 61 ILE HD12 H   6.983   6.804   5.877 1.00 . B B .  61 ILE HD12 1 1 
        7 21992 2 1 61 ILE HD13 H   6.477   5.153   5.516 1.00 . B B .  61 ILE HD13 1 1 
        7 21993 2 1 61 ILE HG12 H   6.769   4.531   7.833 1.00 . B B .  61 ILE HG12 1 1 
        7 21994 2 1 61 ILE HG13 H   5.644   5.876   7.684 1.00 . B B .  61 ILE HG13 1 1 
        7 21995 2 1 61 ILE HG21 H   9.387   5.974   7.641 1.00 . B B .  61 ILE HG21 1 1 
        7 21996 2 1 61 ILE HG22 H   8.957   4.847   8.927 1.00 . B B .  61 ILE HG22 1 1 
        7 21997 2 1 61 ILE HG23 H   9.520   6.468   9.328 1.00 . B B .  61 ILE HG23 1 1 
        7 21998 2 1 61 ILE N    N   5.492   6.756   9.978 1.00 . B B .  61 ILE N    1 1 
        7 21999 2 1 61 ILE O    O   8.020   8.307  10.693 1.00 . B B .  61 ILE O    1 1 
        7 22000 2 1 62 GLN C    C  10.224   6.849  13.021 1.00 . B B .  62 GLN C    1 1 
        7 22001 2 1 62 GLN CA   C   8.756   7.253  13.153 1.00 . B B .  62 GLN CA   1 1 
        7 22002 2 1 62 GLN CB   C   8.225   6.892  14.542 1.00 . B B .  62 GLN CB   1 1 
        7 22003 2 1 62 GLN CD   C   8.229   7.526  16.983 1.00 . B B .  62 GLN CD   1 1 
        7 22004 2 1 62 GLN CG   C   8.336   8.022  15.555 1.00 . B B .  62 GLN CG   1 1 
        7 22005 2 1 62 GLN H    H   7.640   5.675  12.303 1.00 . B B .  62 GLN H    1 1 
        7 22006 2 1 62 GLN HA   H   8.664   8.318  12.998 1.00 . B B .  62 GLN HA   1 1 
        7 22007 2 1 62 GLN HB2  H   7.184   6.617  14.458 1.00 . B B .  62 GLN HB2  1 1 
        7 22008 2 1 62 GLN HB3  H   8.781   6.046  14.915 1.00 . B B .  62 GLN HB3  1 1 
        7 22009 2 1 62 GLN HE21 H   6.265   7.820  16.966 1.00 . B B .  62 GLN HE21 1 1 
        7 22010 2 1 62 GLN HE22 H   6.927   7.212  18.444 1.00 . B B .  62 GLN HE22 1 1 
        7 22011 2 1 62 GLN HG2  H   9.292   8.509  15.432 1.00 . B B .  62 GLN HG2  1 1 
        7 22012 2 1 62 GLN HG3  H   7.545   8.731  15.375 1.00 . B B .  62 GLN HG3  1 1 
        7 22013 2 1 62 GLN N    N   7.972   6.579  12.130 1.00 . B B .  62 GLN N    1 1 
        7 22014 2 1 62 GLN NE2  N   7.021   7.515  17.519 1.00 . B B .  62 GLN NE2  1 1 
        7 22015 2 1 62 GLN O    O  10.616   6.228  12.029 1.00 . B B .  62 GLN O    1 1 
        7 22016 2 1 62 GLN OE1  O   9.228   7.152  17.596 1.00 . B B .  62 GLN OE1  1 1 
        7 22017 2 1 63 LYS C    C  12.643   5.354  14.230 1.00 . B B .  63 LYS C    1 1 
        7 22018 2 1 63 LYS CA   C  12.452   6.849  13.991 1.00 . B B .  63 LYS CA   1 1 
        7 22019 2 1 63 LYS CB   C  13.217   7.652  15.048 1.00 . B B .  63 LYS CB   1 1 
        7 22020 2 1 63 LYS CD   C  13.818   7.045  17.412 1.00 . B B .  63 LYS CD   1 1 
        7 22021 2 1 63 LYS CE   C  13.324   6.933  18.845 1.00 . B B .  63 LYS CE   1 1 
        7 22022 2 1 63 LYS CG   C  12.701   7.454  16.465 1.00 . B B .  63 LYS CG   1 1 
        7 22023 2 1 63 LYS H    H  10.673   7.686  14.774 1.00 . B B .  63 LYS H    1 1 
        7 22024 2 1 63 LYS HA   H  12.838   7.099  13.014 1.00 . B B .  63 LYS HA   1 1 
        7 22025 2 1 63 LYS HB2  H  14.254   7.355  15.023 1.00 . B B .  63 LYS HB2  1 1 
        7 22026 2 1 63 LYS HB3  H  13.147   8.701  14.807 1.00 . B B .  63 LYS HB3  1 1 
        7 22027 2 1 63 LYS HD2  H  14.206   6.086  17.103 1.00 . B B .  63 LYS HD2  1 1 
        7 22028 2 1 63 LYS HD3  H  14.604   7.782  17.369 1.00 . B B .  63 LYS HD3  1 1 
        7 22029 2 1 63 LYS HE2  H  13.170   7.928  19.236 1.00 . B B .  63 LYS HE2  1 1 
        7 22030 2 1 63 LYS HE3  H  12.389   6.395  18.848 1.00 . B B .  63 LYS HE3  1 1 
        7 22031 2 1 63 LYS HG2  H  12.269   8.380  16.813 1.00 . B B .  63 LYS HG2  1 1 
        7 22032 2 1 63 LYS HG3  H  11.945   6.682  16.457 1.00 . B B .  63 LYS HG3  1 1 
        7 22033 2 1 63 LYS HZ1  H  13.950   6.173  20.683 1.00 . B B .  63 LYS HZ1  1 1 
        7 22034 2 1 63 LYS HZ2  H  15.211   6.715  19.705 1.00 . B B .  63 LYS HZ2  1 1 
        7 22035 2 1 63 LYS HZ3  H  14.448   5.246  19.357 1.00 . B B .  63 LYS HZ3  1 1 
        7 22036 2 1 63 LYS N    N  11.035   7.192  14.012 1.00 . B B .  63 LYS N    1 1 
        7 22037 2 1 63 LYS NZ   N  14.300   6.219  19.708 1.00 . B B .  63 LYS NZ   1 1 
        7 22038 2 1 63 LYS O    O  11.734   4.683  14.725 1.00 . B B .  63 LYS O    1 1 
        7 22039 2 1 64 GLU C    C  13.391   2.530  13.050 1.00 . B B .  64 GLU C    1 1 
        7 22040 2 1 64 GLU CA   C  14.164   3.424  14.023 1.00 . B B .  64 GLU CA   1 1 
        7 22041 2 1 64 GLU CB   C  13.924   2.955  15.464 1.00 . B B .  64 GLU CB   1 1 
        7 22042 2 1 64 GLU CD   C  14.720   2.915  17.854 1.00 . B B .  64 GLU CD   1 1 
        7 22043 2 1 64 GLU CG   C  15.021   3.354  16.436 1.00 . B B .  64 GLU CG   1 1 
        7 22044 2 1 64 GLU H    H  14.484   5.443  13.453 1.00 . B B .  64 GLU H    1 1 
        7 22045 2 1 64 GLU HA   H  15.218   3.326  13.804 1.00 . B B .  64 GLU HA   1 1 
        7 22046 2 1 64 GLU HB2  H  12.996   3.378  15.817 1.00 . B B .  64 GLU HB2  1 1 
        7 22047 2 1 64 GLU HB3  H  13.844   1.878  15.473 1.00 . B B .  64 GLU HB3  1 1 
        7 22048 2 1 64 GLU HG2  H  15.950   2.896  16.122 1.00 . B B .  64 GLU HG2  1 1 
        7 22049 2 1 64 GLU HG3  H  15.127   4.428  16.422 1.00 . B B .  64 GLU HG3  1 1 
        7 22050 2 1 64 GLU N    N  13.818   4.843  13.857 1.00 . B B .  64 GLU N    1 1 
        7 22051 2 1 64 GLU O    O  13.442   1.302  13.145 1.00 . B B .  64 GLU O    1 1 
        7 22052 2 1 64 GLU OE1  O  14.820   1.699  18.137 1.00 . B B .  64 GLU OE1  1 1 
        7 22053 2 1 64 GLU OE2  O  14.372   3.779  18.689 1.00 . B B .  64 GLU OE2  1 1 
        7 22054 2 1 65 SER C    C  12.824   1.923   9.993 1.00 . B B .  65 SER C    1 1 
        7 22055 2 1 65 SER CA   C  11.918   2.394  11.126 1.00 . B B .  65 SER CA   1 1 
        7 22056 2 1 65 SER CB   C  10.783   3.252  10.571 1.00 . B B .  65 SER CB   1 1 
        7 22057 2 1 65 SER H    H  12.690   4.121  12.067 1.00 . B B .  65 SER H    1 1 
        7 22058 2 1 65 SER HA   H  11.498   1.529  11.621 1.00 . B B .  65 SER HA   1 1 
        7 22059 2 1 65 SER HB2  H  11.200   4.099  10.044 1.00 . B B .  65 SER HB2  1 1 
        7 22060 2 1 65 SER HB3  H  10.184   2.663   9.895 1.00 . B B .  65 SER HB3  1 1 
        7 22061 2 1 65 SER HG   H  10.131   4.682  11.752 1.00 . B B .  65 SER HG   1 1 
        7 22062 2 1 65 SER N    N  12.687   3.144  12.108 1.00 . B B .  65 SER N    1 1 
        7 22063 2 1 65 SER O    O  13.755   2.631   9.599 1.00 . B B .  65 SER O    1 1 
        7 22064 2 1 65 SER OG   O   9.955   3.735  11.619 1.00 . B B .  65 SER OG   1 1 
        7 22065 2 1 66 THR C    C  12.568   0.175   7.082 1.00 . B B .  66 THR C    1 1 
        7 22066 2 1 66 THR CA   C  13.340   0.167   8.400 1.00 . B B .  66 THR CA   1 1 
        7 22067 2 1 66 THR CB   C  13.765  -1.275   8.732 1.00 . B B .  66 THR CB   1 1 
        7 22068 2 1 66 THR CG2  C  14.889  -1.732   7.811 1.00 . B B .  66 THR CG2  1 1 
        7 22069 2 1 66 THR H    H  11.796   0.221   9.834 1.00 . B B .  66 THR H    1 1 
        7 22070 2 1 66 THR HA   H  14.229   0.767   8.288 1.00 . B B .  66 THR HA   1 1 
        7 22071 2 1 66 THR HB   H  12.917  -1.926   8.592 1.00 . B B .  66 THR HB   1 1 
        7 22072 2 1 66 THR HG1  H  15.156  -1.248  10.138 1.00 . B B .  66 THR HG1  1 1 
        7 22073 2 1 66 THR HG21 H  14.549  -1.709   6.788 1.00 . B B .  66 THR HG21 1 1 
        7 22074 2 1 66 THR HG22 H  15.182  -2.739   8.071 1.00 . B B .  66 THR HG22 1 1 
        7 22075 2 1 66 THR HG23 H  15.737  -1.071   7.925 1.00 . B B .  66 THR HG23 1 1 
        7 22076 2 1 66 THR N    N  12.547   0.734   9.479 1.00 . B B .  66 THR N    1 1 
        7 22077 2 1 66 THR O    O  11.469  -0.371   6.988 1.00 . B B .  66 THR O    1 1 
        7 22078 2 1 66 THR OG1  O  14.198  -1.354  10.099 1.00 . B B .  66 THR OG1  1 1 
        7 22079 2 1 67 LEU C    C  13.333   0.014   3.797 1.00 . B B .  67 LEU C    1 1 
        7 22080 2 1 67 LEU CA   C  12.554   0.902   4.759 1.00 . B B .  67 LEU CA   1 1 
        7 22081 2 1 67 LEU CB   C  12.551   2.354   4.254 1.00 . B B .  67 LEU CB   1 1 
        7 22082 2 1 67 LEU CD1  C  12.061   3.774   6.280 1.00 . B B .  67 LEU CD1  1 1 
        7 22083 2 1 67 LEU CD2  C  11.231   4.474   4.028 1.00 . B B .  67 LEU CD2  1 1 
        7 22084 2 1 67 LEU CG   C  11.541   3.290   4.931 1.00 . B B .  67 LEU CG   1 1 
        7 22085 2 1 67 LEU H    H  14.024   1.245   6.235 1.00 . B B .  67 LEU H    1 1 
        7 22086 2 1 67 LEU HA   H  11.538   0.542   4.824 1.00 . B B .  67 LEU HA   1 1 
        7 22087 2 1 67 LEU HB2  H  13.540   2.762   4.401 1.00 . B B .  67 LEU HB2  1 1 
        7 22088 2 1 67 LEU HB3  H  12.339   2.341   3.195 1.00 . B B .  67 LEU HB3  1 1 
        7 22089 2 1 67 LEU HD11 H  11.316   4.398   6.751 1.00 . B B .  67 LEU HD11 1 1 
        7 22090 2 1 67 LEU HD12 H  12.966   4.343   6.134 1.00 . B B .  67 LEU HD12 1 1 
        7 22091 2 1 67 LEU HD13 H  12.269   2.923   6.910 1.00 . B B .  67 LEU HD13 1 1 
        7 22092 2 1 67 LEU HD21 H  12.137   5.030   3.841 1.00 . B B .  67 LEU HD21 1 1 
        7 22093 2 1 67 LEU HD22 H  10.508   5.114   4.511 1.00 . B B .  67 LEU HD22 1 1 
        7 22094 2 1 67 LEU HD23 H  10.827   4.116   3.092 1.00 . B B .  67 LEU HD23 1 1 
        7 22095 2 1 67 LEU HG   H  10.620   2.752   5.103 1.00 . B B .  67 LEU HG   1 1 
        7 22096 2 1 67 LEU N    N  13.150   0.817   6.079 1.00 . B B .  67 LEU N    1 1 
        7 22097 2 1 67 LEU O    O  14.565   0.017   3.802 1.00 . B B .  67 LEU O    1 1 
        7 22098 2 1 68 HIS C    C  13.386  -0.981   0.675 1.00 . B B .  68 HIS C    1 1 
        7 22099 2 1 68 HIS CA   C  13.258  -1.646   2.035 1.00 . B B .  68 HIS CA   1 1 
        7 22100 2 1 68 HIS CB   C  12.466  -2.950   1.916 1.00 . B B .  68 HIS CB   1 1 
        7 22101 2 1 68 HIS CD2  C  13.480  -4.273   3.884 1.00 . B B .  68 HIS CD2  1 1 
        7 22102 2 1 68 HIS CE1  C  11.609  -4.773   4.877 1.00 . B B .  68 HIS CE1  1 1 
        7 22103 2 1 68 HIS CG   C  12.447  -3.752   3.178 1.00 . B B .  68 HIS CG   1 1 
        7 22104 2 1 68 HIS H    H  11.638  -0.713   3.026 1.00 . B B .  68 HIS H    1 1 
        7 22105 2 1 68 HIS HA   H  14.247  -1.872   2.406 1.00 . B B .  68 HIS HA   1 1 
        7 22106 2 1 68 HIS HB2  H  11.445  -2.722   1.652 1.00 . B B .  68 HIS HB2  1 1 
        7 22107 2 1 68 HIS HB3  H  12.908  -3.558   1.141 1.00 . B B .  68 HIS HB3  1 1 
        7 22108 2 1 68 HIS HD2  H  14.530  -4.196   3.646 1.00 . B B .  68 HIS HD2  1 1 
        7 22109 2 1 68 HIS HE1  H  10.906  -5.175   5.589 1.00 . B B .  68 HIS HE1  1 1 
        7 22110 2 1 68 HIS HE2  H  13.431  -5.309   5.715 1.00 . B B .  68 HIS HE2  1 1 
        7 22111 2 1 68 HIS N    N  12.621  -0.751   2.988 1.00 . B B .  68 HIS N    1 1 
        7 22112 2 1 68 HIS ND1  N  11.269  -4.071   3.810 1.00 . B B .  68 HIS ND1  1 1 
        7 22113 2 1 68 HIS NE2  N  12.935  -4.918   4.962 1.00 . B B .  68 HIS NE2  1 1 
        7 22114 2 1 68 HIS O    O  12.391  -0.554   0.086 1.00 . B B .  68 HIS O    1 1 
        7 22115 2 1 69 LEU C    C  15.084  -1.342  -2.170 1.00 . B B .  69 LEU C    1 1 
        7 22116 2 1 69 LEU CA   C  14.873  -0.273  -1.105 1.00 . B B .  69 LEU CA   1 1 
        7 22117 2 1 69 LEU CB   C  16.096   0.642  -1.032 1.00 . B B .  69 LEU CB   1 1 
        7 22118 2 1 69 LEU CD1  C  15.371   2.311  -2.764 1.00 . B B .  69 LEU CD1  1 1 
        7 22119 2 1 69 LEU CD2  C  17.791   2.072  -2.204 1.00 . B B .  69 LEU CD2  1 1 
        7 22120 2 1 69 LEU CG   C  16.467   1.342  -2.344 1.00 . B B .  69 LEU CG   1 1 
        7 22121 2 1 69 LEU H    H  15.366  -1.247   0.706 1.00 . B B .  69 LEU H    1 1 
        7 22122 2 1 69 LEU HA   H  14.008   0.316  -1.371 1.00 . B B .  69 LEU HA   1 1 
        7 22123 2 1 69 LEU HB2  H  15.910   1.400  -0.284 1.00 . B B .  69 LEU HB2  1 1 
        7 22124 2 1 69 LEU HB3  H  16.943   0.052  -0.716 1.00 . B B .  69 LEU HB3  1 1 
        7 22125 2 1 69 LEU HD11 H  15.660   2.804  -3.680 1.00 . B B .  69 LEU HD11 1 1 
        7 22126 2 1 69 LEU HD12 H  15.225   3.048  -1.988 1.00 . B B .  69 LEU HD12 1 1 
        7 22127 2 1 69 LEU HD13 H  14.450   1.769  -2.922 1.00 . B B .  69 LEU HD13 1 1 
        7 22128 2 1 69 LEU HD21 H  17.712   2.817  -1.426 1.00 . B B .  69 LEU HD21 1 1 
        7 22129 2 1 69 LEU HD22 H  18.037   2.555  -3.138 1.00 . B B .  69 LEU HD22 1 1 
        7 22130 2 1 69 LEU HD23 H  18.568   1.366  -1.948 1.00 . B B .  69 LEU HD23 1 1 
        7 22131 2 1 69 LEU HG   H  16.572   0.601  -3.121 1.00 . B B .  69 LEU HG   1 1 
        7 22132 2 1 69 LEU N    N  14.612  -0.886   0.185 1.00 . B B .  69 LEU N    1 1 
        7 22133 2 1 69 LEU O    O  16.117  -2.014  -2.199 1.00 . B B .  69 LEU O    1 1 
        7 22134 2 1 70 VAL C    C  14.581  -1.803  -5.393 1.00 . B B .  70 VAL C    1 1 
        7 22135 2 1 70 VAL CA   C  14.167  -2.490  -4.096 1.00 . B B .  70 VAL CA   1 1 
        7 22136 2 1 70 VAL CB   C  12.815  -3.210  -4.296 1.00 . B B .  70 VAL CB   1 1 
        7 22137 2 1 70 VAL CG1  C  12.979  -4.449  -5.167 1.00 . B B .  70 VAL CG1  1 1 
        7 22138 2 1 70 VAL CG2  C  12.201  -3.584  -2.952 1.00 . B B .  70 VAL CG2  1 1 
        7 22139 2 1 70 VAL H    H  13.283  -0.954  -2.941 1.00 . B B .  70 VAL H    1 1 
        7 22140 2 1 70 VAL HA   H  14.912  -3.224  -3.832 1.00 . B B .  70 VAL HA   1 1 
        7 22141 2 1 70 VAL HB   H  12.141  -2.535  -4.798 1.00 . B B .  70 VAL HB   1 1 
        7 22142 2 1 70 VAL HG11 H  13.552  -5.191  -4.632 1.00 . B B .  70 VAL HG11 1 1 
        7 22143 2 1 70 VAL HG12 H  13.495  -4.182  -6.077 1.00 . B B .  70 VAL HG12 1 1 
        7 22144 2 1 70 VAL HG13 H  12.007  -4.851  -5.408 1.00 . B B .  70 VAL HG13 1 1 
        7 22145 2 1 70 VAL HG21 H  11.995  -2.685  -2.391 1.00 . B B .  70 VAL HG21 1 1 
        7 22146 2 1 70 VAL HG22 H  12.893  -4.202  -2.401 1.00 . B B .  70 VAL HG22 1 1 
        7 22147 2 1 70 VAL HG23 H  11.282  -4.126  -3.116 1.00 . B B .  70 VAL HG23 1 1 
        7 22148 2 1 70 VAL N    N  14.092  -1.510  -3.028 1.00 . B B .  70 VAL N    1 1 
        7 22149 2 1 70 VAL O    O  14.150  -0.684  -5.677 1.00 . B B .  70 VAL O    1 1 
        7 22150 2 1 71 LEU C    C  14.917  -2.193  -8.556 1.00 . B B .  71 LEU C    1 1 
        7 22151 2 1 71 LEU CA   C  15.900  -1.916  -7.424 1.00 . B B .  71 LEU CA   1 1 
        7 22152 2 1 71 LEU CB   C  17.278  -2.483  -7.767 1.00 . B B .  71 LEU CB   1 1 
        7 22153 2 1 71 LEU CD1  C  19.688  -2.834  -7.152 1.00 . B B .  71 LEU CD1  1 1 
        7 22154 2 1 71 LEU CD2  C  18.590  -0.644  -6.667 1.00 . B B .  71 LEU CD2  1 1 
        7 22155 2 1 71 LEU CG   C  18.386  -2.150  -6.763 1.00 . B B .  71 LEU CG   1 1 
        7 22156 2 1 71 LEU H    H  15.724  -3.360  -5.893 1.00 . B B .  71 LEU H    1 1 
        7 22157 2 1 71 LEU HA   H  15.987  -0.846  -7.299 1.00 . B B .  71 LEU HA   1 1 
        7 22158 2 1 71 LEU HB2  H  17.192  -3.558  -7.836 1.00 . B B .  71 LEU HB2  1 1 
        7 22159 2 1 71 LEU HB3  H  17.569  -2.099  -8.733 1.00 . B B .  71 LEU HB3  1 1 
        7 22160 2 1 71 LEU HD11 H  19.975  -2.523  -8.145 1.00 . B B .  71 LEU HD11 1 1 
        7 22161 2 1 71 LEU HD12 H  19.554  -3.905  -7.133 1.00 . B B .  71 LEU HD12 1 1 
        7 22162 2 1 71 LEU HD13 H  20.464  -2.555  -6.452 1.00 . B B .  71 LEU HD13 1 1 
        7 22163 2 1 71 LEU HD21 H  19.437  -0.436  -6.032 1.00 . B B .  71 LEU HD21 1 1 
        7 22164 2 1 71 LEU HD22 H  17.705  -0.187  -6.251 1.00 . B B .  71 LEU HD22 1 1 
        7 22165 2 1 71 LEU HD23 H  18.773  -0.244  -7.652 1.00 . B B .  71 LEU HD23 1 1 
        7 22166 2 1 71 LEU HG   H  18.097  -2.512  -5.786 1.00 . B B .  71 LEU HG   1 1 
        7 22167 2 1 71 LEU N    N  15.423  -2.471  -6.168 1.00 . B B .  71 LEU N    1 1 
        7 22168 2 1 71 LEU O    O  13.952  -2.945  -8.390 1.00 . B B .  71 LEU O    1 1 
        7 22169 2 1 72 ARG C    C  15.137  -1.609 -12.151 1.00 . B B .  72 ARG C    1 1 
        7 22170 2 1 72 ARG CA   C  14.318  -1.745 -10.868 1.00 . B B .  72 ARG CA   1 1 
        7 22171 2 1 72 ARG CB   C  13.205  -0.695 -10.820 1.00 . B B .  72 ARG CB   1 1 
        7 22172 2 1 72 ARG CD   C  11.453   0.619 -12.030 1.00 . B B .  72 ARG CD   1 1 
        7 22173 2 1 72 ARG CG   C  12.315  -0.635 -12.053 1.00 . B B .  72 ARG CG   1 1 
        7 22174 2 1 72 ARG CZ   C  10.304   1.890 -13.804 1.00 . B B .  72 ARG CZ   1 1 
        7 22175 2 1 72 ARG H    H  15.957  -1.001  -9.765 1.00 . B B .  72 ARG H    1 1 
        7 22176 2 1 72 ARG HA   H  13.881  -2.731 -10.832 1.00 . B B .  72 ARG HA   1 1 
        7 22177 2 1 72 ARG HB2  H  12.577  -0.899  -9.968 1.00 . B B .  72 ARG HB2  1 1 
        7 22178 2 1 72 ARG HB3  H  13.657   0.276 -10.689 1.00 . B B .  72 ARG HB3  1 1 
        7 22179 2 1 72 ARG HD2  H  10.826   0.593 -11.152 1.00 . B B .  72 ARG HD2  1 1 
        7 22180 2 1 72 ARG HD3  H  12.101   1.481 -11.980 1.00 . B B .  72 ARG HD3  1 1 
        7 22181 2 1 72 ARG HE   H  10.217  -0.099 -13.577 1.00 . B B .  72 ARG HE   1 1 
        7 22182 2 1 72 ARG HG2  H  12.937  -0.623 -12.937 1.00 . B B .  72 ARG HG2  1 1 
        7 22183 2 1 72 ARG HG3  H  11.676  -1.504 -12.070 1.00 . B B .  72 ARG HG3  1 1 
        7 22184 2 1 72 ARG HH11 H  11.431   3.021 -12.542 1.00 . B B .  72 ARG HH11 1 1 
        7 22185 2 1 72 ARG HH12 H  10.596   3.903 -13.779 1.00 . B B .  72 ARG HH12 1 1 
        7 22186 2 1 72 ARG HH21 H   9.098   1.050 -15.201 1.00 . B B .  72 ARG HH21 1 1 
        7 22187 2 1 72 ARG HH22 H   9.271   2.773 -15.313 1.00 . B B .  72 ARG HH22 1 1 
        7 22188 2 1 72 ARG N    N  15.173  -1.584  -9.703 1.00 . B B .  72 ARG N    1 1 
        7 22189 2 1 72 ARG NE   N  10.601   0.733 -13.213 1.00 . B B .  72 ARG NE   1 1 
        7 22190 2 1 72 ARG NH1  N  10.819   3.029 -13.338 1.00 . B B .  72 ARG NH1  1 1 
        7 22191 2 1 72 ARG NH2  N   9.492   1.907 -14.856 1.00 . B B .  72 ARG NH2  1 1 
        7 22192 2 1 72 ARG O    O  15.542  -0.509 -12.526 1.00 . B B .  72 ARG O    1 1 
        7 22193 2 1 73 LEU C    C  15.252  -2.597 -15.250 1.00 . B B .  73 LEU C    1 1 
        7 22194 2 1 73 LEU CA   C  16.170  -2.728 -14.040 1.00 . B B .  73 LEU CA   1 1 
        7 22195 2 1 73 LEU CB   C  17.006  -4.005 -14.153 1.00 . B B .  73 LEU CB   1 1 
        7 22196 2 1 73 LEU CD1  C  18.791  -5.495 -13.217 1.00 . B B .  73 LEU CD1  1 1 
        7 22197 2 1 73 LEU CD2  C  19.235  -3.053 -13.497 1.00 . B B .  73 LEU CD2  1 1 
        7 22198 2 1 73 LEU CG   C  18.183  -4.104 -13.176 1.00 . B B .  73 LEU CG   1 1 
        7 22199 2 1 73 LEU H    H  15.054  -3.582 -12.456 1.00 . B B .  73 LEU H    1 1 
        7 22200 2 1 73 LEU HA   H  16.832  -1.874 -14.012 1.00 . B B .  73 LEU HA   1 1 
        7 22201 2 1 73 LEU HB2  H  16.356  -4.850 -13.989 1.00 . B B .  73 LEU HB2  1 1 
        7 22202 2 1 73 LEU HB3  H  17.400  -4.066 -15.157 1.00 . B B .  73 LEU HB3  1 1 
        7 22203 2 1 73 LEU HD11 H  19.638  -5.535 -12.551 1.00 . B B .  73 LEU HD11 1 1 
        7 22204 2 1 73 LEU HD12 H  19.113  -5.717 -14.224 1.00 . B B .  73 LEU HD12 1 1 
        7 22205 2 1 73 LEU HD13 H  18.053  -6.221 -12.908 1.00 . B B .  73 LEU HD13 1 1 
        7 22206 2 1 73 LEU HD21 H  20.077  -3.172 -12.833 1.00 . B B .  73 LEU HD21 1 1 
        7 22207 2 1 73 LEU HD22 H  18.812  -2.068 -13.369 1.00 . B B .  73 LEU HD22 1 1 
        7 22208 2 1 73 LEU HD23 H  19.563  -3.172 -14.521 1.00 . B B .  73 LEU HD23 1 1 
        7 22209 2 1 73 LEU HG   H  17.824  -3.927 -12.171 1.00 . B B .  73 LEU HG   1 1 
        7 22210 2 1 73 LEU N    N  15.397  -2.730 -12.805 1.00 . B B .  73 LEU N    1 1 
        7 22211 2 1 73 LEU O    O  14.067  -2.929 -15.180 1.00 . B B .  73 LEU O    1 1 
        7 22212 2 1 74 ARG C    C  15.763  -2.527 -18.772 1.00 . B B .  74 ARG C    1 1 
        7 22213 2 1 74 ARG CA   C  15.036  -1.909 -17.579 1.00 . B B .  74 ARG CA   1 1 
        7 22214 2 1 74 ARG CB   C  14.788  -0.421 -17.842 1.00 . B B .  74 ARG CB   1 1 
        7 22215 2 1 74 ARG CD   C  12.392  -0.100 -17.117 1.00 . B B .  74 ARG CD   1 1 
        7 22216 2 1 74 ARG CG   C  13.851   0.233 -16.836 1.00 . B B .  74 ARG CG   1 1 
        7 22217 2 1 74 ARG CZ   C  11.472  -2.325 -17.694 1.00 . B B .  74 ARG CZ   1 1 
        7 22218 2 1 74 ARG H    H  16.744  -1.826 -16.327 1.00 . B B .  74 ARG H    1 1 
        7 22219 2 1 74 ARG HA   H  14.087  -2.408 -17.455 1.00 . B B .  74 ARG HA   1 1 
        7 22220 2 1 74 ARG HB2  H  15.734   0.098 -17.811 1.00 . B B .  74 ARG HB2  1 1 
        7 22221 2 1 74 ARG HB3  H  14.360  -0.309 -18.826 1.00 . B B .  74 ARG HB3  1 1 
        7 22222 2 1 74 ARG HD2  H  11.770   0.528 -16.499 1.00 . B B .  74 ARG HD2  1 1 
        7 22223 2 1 74 ARG HD3  H  12.183   0.105 -18.157 1.00 . B B .  74 ARG HD3  1 1 
        7 22224 2 1 74 ARG HE   H  12.297  -1.840 -15.936 1.00 . B B .  74 ARG HE   1 1 
        7 22225 2 1 74 ARG HG2  H  14.104  -0.117 -15.847 1.00 . B B .  74 ARG HG2  1 1 
        7 22226 2 1 74 ARG HG3  H  13.982   1.307 -16.884 1.00 . B B .  74 ARG HG3  1 1 
        7 22227 2 1 74 ARG HH11 H  11.422  -0.989 -19.225 1.00 . B B .  74 ARG HH11 1 1 
        7 22228 2 1 74 ARG HH12 H  10.731  -2.544 -19.567 1.00 . B B .  74 ARG HH12 1 1 
        7 22229 2 1 74 ARG HH21 H  11.403  -3.888 -16.401 1.00 . B B .  74 ARG HH21 1 1 
        7 22230 2 1 74 ARG HH22 H  10.714  -4.190 -17.966 1.00 . B B .  74 ARG HH22 1 1 
        7 22231 2 1 74 ARG N    N  15.800  -2.092 -16.349 1.00 . B B .  74 ARG N    1 1 
        7 22232 2 1 74 ARG NE   N  12.071  -1.501 -16.832 1.00 . B B .  74 ARG NE   1 1 
        7 22233 2 1 74 ARG NH1  N  11.188  -1.921 -18.928 1.00 . B B .  74 ARG NH1  1 1 
        7 22234 2 1 74 ARG NH2  N  11.177  -3.566 -17.325 1.00 . B B .  74 ARG NH2  1 1 
        7 22235 2 1 74 ARG O    O  15.183  -2.676 -19.848 1.00 . B B .  74 ARG O    1 1 
        7 22236 2 1 75 GLY C    C  18.967  -2.629 -20.093 1.00 . B B .  75 GLY C    1 1 
        7 22237 2 1 75 GLY CA   C  17.795  -3.487 -19.646 1.00 . B B .  75 GLY CA   1 1 
        7 22238 2 1 75 GLY H    H  17.431  -2.753 -17.697 1.00 . B B .  75 GLY H    1 1 
        7 22239 2 1 75 GLY HA2  H  18.171  -4.441 -19.310 1.00 . B B .  75 GLY HA2  1 1 
        7 22240 2 1 75 GLY HA3  H  17.144  -3.648 -20.493 1.00 . B B .  75 GLY HA3  1 1 
        7 22241 2 1 75 GLY N    N  17.025  -2.885 -18.575 1.00 . B B .  75 GLY N    1 1 
        7 22242 2 1 75 GLY O    O  19.579  -2.894 -21.128 1.00 . B B .  75 GLY O    1 1 
        7 22243 2 1 76 GLY C    C  20.647   0.286 -18.564 1.00 . B B .  76 GLY C    1 1 
        7 22244 2 1 76 GLY CA   C  20.386  -0.723 -19.658 1.00 . B B .  76 GLY CA   1 1 
        7 22245 2 1 76 GLY H    H  18.755  -1.417 -18.514 1.00 . B B .  76 GLY H    1 1 
        7 22246 2 1 76 GLY HA2  H  21.274  -1.320 -19.804 1.00 . B B .  76 GLY HA2  1 1 
        7 22247 2 1 76 GLY HA3  H  20.157  -0.198 -20.572 1.00 . B B .  76 GLY HA3  1 1 
        7 22248 2 1 76 GLY N    N  19.280  -1.596 -19.320 1.00 . B B .  76 GLY N    1 1 
        7 22249 2 1 76 GLY O    O  21.803   0.728 -18.409 1.00 . B B .  76 GLY O    1 1 
        7 22250 2 1 76 GLY OXT  O  19.690   0.630 -17.840 1.00 . B B .  76 GLY OXT  1 1 
        7 22251 3 2  1 SER C    C   8.742   1.316  27.956 1.00 . C C . 453 SER C    1 1 
        7 22252 3 2  1 SER CA   C   9.727   2.412  28.361 1.00 . C C . 453 SER CA   1 1 
        7 22253 3 2  1 SER CB   C   9.097   3.790  28.182 1.00 . C C . 453 SER CB   1 1 
        7 22254 3 2  1 SER H1   H  10.732   2.387  26.545 1.00 . C C . 453 SER H1   1 1 
        7 22255 3 2  1 SER H2   H  11.458   1.437  27.740 1.00 . C C . 453 SER H2   1 1 
        7 22256 3 2  1 SER H3   H  11.595   3.120  27.796 1.00 . C C . 453 SER H3   1 1 
        7 22257 3 2  1 SER HA   H   9.988   2.275  29.399 1.00 . C C . 453 SER HA   1 1 
        7 22258 3 2  1 SER HB2  H   8.033   3.723  28.342 1.00 . C C . 453 SER HB2  1 1 
        7 22259 3 2  1 SER HB3  H   9.528   4.477  28.896 1.00 . C C . 453 SER HB3  1 1 
        7 22260 3 2  1 SER HG   H   9.171   5.235  26.854 1.00 . C C . 453 SER HG   1 1 
        7 22261 3 2  1 SER N    N  10.963   2.333  27.556 1.00 . C C . 453 SER N    1 1 
        7 22262 3 2  1 SER O    O   8.550   0.347  28.693 1.00 . C C . 453 SER O    1 1 
        7 22263 3 2  1 SER OG   O   9.334   4.282  26.872 1.00 . C C . 453 SER OG   1 1 
        7 22264 3 2  2 ASN C    C   5.872   0.534  27.068 1.00 . C C . 454 ASN C    1 1 
        7 22265 3 2  2 ASN CA   C   7.152   0.523  26.243 1.00 . C C . 454 ASN CA   1 1 
        7 22266 3 2  2 ASN CB   C   7.729  -0.899  26.195 1.00 . C C . 454 ASN CB   1 1 
        7 22267 3 2  2 ASN CG   C   8.733  -1.095  25.073 1.00 . C C . 454 ASN CG   1 1 
        7 22268 3 2  2 ASN H    H   8.323   2.294  26.253 1.00 . C C . 454 ASN H    1 1 
        7 22269 3 2  2 ASN HA   H   6.911   0.833  25.236 1.00 . C C . 454 ASN HA   1 1 
        7 22270 3 2  2 ASN HB2  H   8.221  -1.108  27.130 1.00 . C C . 454 ASN HB2  1 1 
        7 22271 3 2  2 ASN HB3  H   6.922  -1.603  26.053 1.00 . C C . 454 ASN HB3  1 1 
        7 22272 3 2  2 ASN HD21 H   8.391  -3.049  25.076 1.00 . C C . 454 ASN HD21 1 1 
        7 22273 3 2  2 ASN HD22 H   9.557  -2.490  23.931 1.00 . C C . 454 ASN HD22 1 1 
        7 22274 3 2  2 ASN N    N   8.126   1.484  26.778 1.00 . C C . 454 ASN N    1 1 
        7 22275 3 2  2 ASN ND2  N   8.910  -2.334  24.650 1.00 . C C . 454 ASN ND2  1 1 
        7 22276 3 2  2 ASN O    O   5.080  -0.403  27.014 1.00 . C C . 454 ASN O    1 1 
        7 22277 3 2  2 ASN OD1  O   9.352  -0.144  24.600 1.00 . C C . 454 ASN OD1  1 1 
        7 22278 3 2  3 SER C    C   3.206   1.738  27.844 1.00 . C C . 455 SER C    1 1 
        7 22279 3 2  3 SER CA   C   4.499   1.777  28.657 1.00 . C C . 455 SER CA   1 1 
        7 22280 3 2  3 SER CB   C   4.617   3.098  29.411 1.00 . C C . 455 SER CB   1 1 
        7 22281 3 2  3 SER H    H   6.328   2.345  27.774 1.00 . C C . 455 SER H    1 1 
        7 22282 3 2  3 SER HA   H   4.494   0.965  29.369 1.00 . C C . 455 SER HA   1 1 
        7 22283 3 2  3 SER HB2  H   3.822   3.763  29.101 1.00 . C C . 455 SER HB2  1 1 
        7 22284 3 2  3 SER HB3  H   4.545   2.916  30.470 1.00 . C C . 455 SER HB3  1 1 
        7 22285 3 2  3 SER HG   H   5.767   4.674  29.207 1.00 . C C . 455 SER HG   1 1 
        7 22286 3 2  3 SER N    N   5.669   1.620  27.806 1.00 . C C . 455 SER N    1 1 
        7 22287 3 2  3 SER O    O   2.355   0.869  28.055 1.00 . C C . 455 SER O    1 1 
        7 22288 3 2  3 SER OG   O   5.863   3.717  29.132 1.00 . C C . 455 SER OG   1 1 
        7 22289 3 2  4 GLN C    C   1.784   1.503  25.176 1.00 . C C . 456 GLN C    1 1 
        7 22290 3 2  4 GLN CA   C   1.888   2.736  26.062 1.00 . C C . 456 GLN CA   1 1 
        7 22291 3 2  4 GLN CB   C   1.912   4.003  25.204 1.00 . C C . 456 GLN CB   1 1 
        7 22292 3 2  4 GLN CD   C   0.441   5.379  26.723 1.00 . C C . 456 GLN CD   1 1 
        7 22293 3 2  4 GLN CG   C   1.775   5.284  26.015 1.00 . C C . 456 GLN CG   1 1 
        7 22294 3 2  4 GLN H    H   3.795   3.319  26.769 1.00 . C C . 456 GLN H    1 1 
        7 22295 3 2  4 GLN HA   H   1.026   2.768  26.713 1.00 . C C . 456 GLN HA   1 1 
        7 22296 3 2  4 GLN HB2  H   2.845   4.041  24.665 1.00 . C C . 456 GLN HB2  1 1 
        7 22297 3 2  4 GLN HB3  H   1.096   3.960  24.498 1.00 . C C . 456 GLN HB3  1 1 
        7 22298 3 2  4 GLN HE21 H   1.285   6.384  28.213 1.00 . C C . 456 GLN HE21 1 1 
        7 22299 3 2  4 GLN HE22 H  -0.411   6.067  28.379 1.00 . C C . 456 GLN HE22 1 1 
        7 22300 3 2  4 GLN HG2  H   2.558   5.310  26.758 1.00 . C C . 456 GLN HG2  1 1 
        7 22301 3 2  4 GLN HG3  H   1.878   6.132  25.353 1.00 . C C . 456 GLN HG3  1 1 
        7 22302 3 2  4 GLN N    N   3.075   2.664  26.902 1.00 . C C . 456 GLN N    1 1 
        7 22303 3 2  4 GLN NE2  N   0.437   6.013  27.885 1.00 . C C . 456 GLN NE2  1 1 
        7 22304 3 2  4 GLN O    O   0.686   1.055  24.845 1.00 . C C . 456 GLN O    1 1 
        7 22305 3 2  4 GLN OE1  O  -0.574   4.887  26.230 1.00 . C C . 456 GLN OE1  1 1 
        7 22306 3 2  5 LEU C    C   2.331  -1.414  24.699 1.00 . C C . 457 LEU C    1 1 
        7 22307 3 2  5 LEU CA   C   2.968  -0.240  23.967 1.00 . C C . 457 LEU CA   1 1 
        7 22308 3 2  5 LEU CB   C   4.408  -0.575  23.567 1.00 . C C . 457 LEU CB   1 1 
        7 22309 3 2  5 LEU CD1  C   6.535   0.061  22.404 1.00 . C C . 457 LEU CD1  1 1 
        7 22310 3 2  5 LEU CD2  C   4.354   0.905  21.531 1.00 . C C . 457 LEU CD2  1 1 
        7 22311 3 2  5 LEU CG   C   5.137   0.521  22.779 1.00 . C C . 457 LEU CG   1 1 
        7 22312 3 2  5 LEU H    H   3.772   1.351  25.108 1.00 . C C . 457 LEU H    1 1 
        7 22313 3 2  5 LEU HA   H   2.391  -0.037  23.077 1.00 . C C . 457 LEU HA   1 1 
        7 22314 3 2  5 LEU HB2  H   4.970  -0.775  24.468 1.00 . C C . 457 LEU HB2  1 1 
        7 22315 3 2  5 LEU HB3  H   4.394  -1.471  22.966 1.00 . C C . 457 LEU HB3  1 1 
        7 22316 3 2  5 LEU HD11 H   7.021   0.827  21.819 1.00 . C C . 457 LEU HD11 1 1 
        7 22317 3 2  5 LEU HD12 H   6.468  -0.847  21.823 1.00 . C C . 457 LEU HD12 1 1 
        7 22318 3 2  5 LEU HD13 H   7.104  -0.127  23.301 1.00 . C C . 457 LEU HD13 1 1 
        7 22319 3 2  5 LEU HD21 H   3.404   1.330  21.817 1.00 . C C . 457 LEU HD21 1 1 
        7 22320 3 2  5 LEU HD22 H   4.188   0.026  20.924 1.00 . C C . 457 LEU HD22 1 1 
        7 22321 3 2  5 LEU HD23 H   4.917   1.632  20.964 1.00 . C C . 457 LEU HD23 1 1 
        7 22322 3 2  5 LEU HG   H   5.231   1.401  23.399 1.00 . C C . 457 LEU HG   1 1 
        7 22323 3 2  5 LEU N    N   2.931   0.949  24.806 1.00 . C C . 457 LEU N    1 1 
        7 22324 3 2  5 LEU O    O   1.505  -2.132  24.134 1.00 . C C . 457 LEU O    1 1 
        7 22325 3 2  6 ASN C    C   0.652  -2.463  26.984 1.00 . C C . 458 ASN C    1 1 
        7 22326 3 2  6 ASN CA   C   2.145  -2.668  26.780 1.00 . C C . 458 ASN CA   1 1 
        7 22327 3 2  6 ASN CB   C   2.844  -2.745  28.138 1.00 . C C . 458 ASN CB   1 1 
        7 22328 3 2  6 ASN CG   C   4.196  -3.431  28.071 1.00 . C C . 458 ASN CG   1 1 
        7 22329 3 2  6 ASN H    H   3.358  -0.981  26.364 1.00 . C C . 458 ASN H    1 1 
        7 22330 3 2  6 ASN HA   H   2.300  -3.597  26.249 1.00 . C C . 458 ASN HA   1 1 
        7 22331 3 2  6 ASN HB2  H   2.990  -1.744  28.516 1.00 . C C . 458 ASN HB2  1 1 
        7 22332 3 2  6 ASN HB3  H   2.216  -3.296  28.823 1.00 . C C . 458 ASN HB3  1 1 
        7 22333 3 2  6 ASN HD21 H   4.782  -2.488  29.717 1.00 . C C . 458 ASN HD21 1 1 
        7 22334 3 2  6 ASN HD22 H   5.942  -3.552  29.008 1.00 . C C . 458 ASN HD22 1 1 
        7 22335 3 2  6 ASN N    N   2.696  -1.588  25.967 1.00 . C C . 458 ASN N    1 1 
        7 22336 3 2  6 ASN ND2  N   5.060  -3.127  29.028 1.00 . C C . 458 ASN ND2  1 1 
        7 22337 3 2  6 ASN O    O  -0.131  -3.412  26.915 1.00 . C C . 458 ASN O    1 1 
        7 22338 3 2  6 ASN OD1  O   4.460  -4.232  27.176 1.00 . C C . 458 ASN OD1  1 1 
        7 22339 3 2  7 ALA C    C  -1.965  -1.215  26.217 1.00 . C C . 459 ALA C    1 1 
        7 22340 3 2  7 ALA CA   C  -1.130  -0.858  27.441 1.00 . C C . 459 ALA CA   1 1 
        7 22341 3 2  7 ALA CB   C  -1.258   0.626  27.749 1.00 . C C . 459 ALA CB   1 1 
        7 22342 3 2  7 ALA H    H   0.950  -0.507  27.283 1.00 . C C . 459 ALA H    1 1 
        7 22343 3 2  7 ALA HA   H  -1.496  -1.416  28.292 1.00 . C C . 459 ALA HA   1 1 
        7 22344 3 2  7 ALA HB1  H  -0.637   0.873  28.596 1.00 . C C . 459 ALA HB1  1 1 
        7 22345 3 2  7 ALA HB2  H  -2.287   0.862  27.976 1.00 . C C . 459 ALA HB2  1 1 
        7 22346 3 2  7 ALA HB3  H  -0.939   1.198  26.890 1.00 . C C . 459 ALA HB3  1 1 
        7 22347 3 2  7 ALA N    N   0.267  -1.213  27.233 1.00 . C C . 459 ALA N    1 1 
        7 22348 3 2  7 ALA O    O  -3.036  -1.819  26.334 1.00 . C C . 459 ALA O    1 1 
        7 22349 3 2  8 MET C    C  -2.175  -2.633  23.518 1.00 . C C . 460 MET C    1 1 
        7 22350 3 2  8 MET CA   C  -2.153  -1.132  23.788 1.00 . C C . 460 MET CA   1 1 
        7 22351 3 2  8 MET CB   C  -1.482  -0.401  22.624 1.00 . C C . 460 MET CB   1 1 
        7 22352 3 2  8 MET CE   C   0.438   2.243  21.726 1.00 . C C . 460 MET CE   1 1 
        7 22353 3 2  8 MET CG   C  -1.958   1.033  22.453 1.00 . C C . 460 MET CG   1 1 
        7 22354 3 2  8 MET H    H  -0.605  -0.365  25.018 1.00 . C C . 460 MET H    1 1 
        7 22355 3 2  8 MET HA   H  -3.169  -0.783  23.884 1.00 . C C . 460 MET HA   1 1 
        7 22356 3 2  8 MET HB2  H  -0.417  -0.387  22.790 1.00 . C C . 460 MET HB2  1 1 
        7 22357 3 2  8 MET HB3  H  -1.690  -0.937  21.709 1.00 . C C . 460 MET HB3  1 1 
        7 22358 3 2  8 MET HE1  H   1.016   2.787  20.991 1.00 . C C . 460 MET HE1  1 1 
        7 22359 3 2  8 MET HE2  H   0.947   1.324  21.976 1.00 . C C . 460 MET HE2  1 1 
        7 22360 3 2  8 MET HE3  H   0.326   2.847  22.613 1.00 . C C . 460 MET HE3  1 1 
        7 22361 3 2  8 MET HG2  H  -3.028   1.028  22.300 1.00 . C C . 460 MET HG2  1 1 
        7 22362 3 2  8 MET HG3  H  -1.727   1.585  23.352 1.00 . C C . 460 MET HG3  1 1 
        7 22363 3 2  8 MET N    N  -1.463  -0.849  25.040 1.00 . C C . 460 MET N    1 1 
        7 22364 3 2  8 MET O    O  -3.189  -3.174  23.074 1.00 . C C . 460 MET O    1 1 
        7 22365 3 2  8 MET SD   S  -1.177   1.863  21.051 1.00 . C C . 460 MET SD   1 1 
        7 22366 3 2  9 ALA C    C  -1.974  -5.467  24.467 1.00 . C C . 461 ALA C    1 1 
        7 22367 3 2  9 ALA CA   C  -0.957  -4.736  23.602 1.00 . C C . 461 ALA CA   1 1 
        7 22368 3 2  9 ALA CB   C   0.452  -5.220  23.916 1.00 . C C . 461 ALA CB   1 1 
        7 22369 3 2  9 ALA H    H  -0.286  -2.806  24.151 1.00 . C C . 461 ALA H    1 1 
        7 22370 3 2  9 ALA HA   H  -1.163  -4.946  22.563 1.00 . C C . 461 ALA HA   1 1 
        7 22371 3 2  9 ALA HB1  H   0.673  -5.032  24.957 1.00 . C C . 461 ALA HB1  1 1 
        7 22372 3 2  9 ALA HB2  H   1.162  -4.693  23.296 1.00 . C C . 461 ALA HB2  1 1 
        7 22373 3 2  9 ALA HB3  H   0.521  -6.280  23.720 1.00 . C C . 461 ALA HB3  1 1 
        7 22374 3 2  9 ALA N    N  -1.061  -3.298  23.803 1.00 . C C . 461 ALA N    1 1 
        7 22375 3 2  9 ALA O    O  -2.599  -6.431  24.028 1.00 . C C . 461 ALA O    1 1 
        7 22376 3 2 10 HIS C    C  -4.514  -5.498  26.044 1.00 . C C . 462 HIS C    1 1 
        7 22377 3 2 10 HIS CA   C  -3.104  -5.576  26.623 1.00 . C C . 462 HIS CA   1 1 
        7 22378 3 2 10 HIS CB   C  -3.050  -4.857  27.974 1.00 . C C . 462 HIS CB   1 1 
        7 22379 3 2 10 HIS CD2  C  -4.934  -5.965  29.356 1.00 . C C . 462 HIS CD2  1 1 
        7 22380 3 2 10 HIS CE1  C  -3.671  -6.830  30.905 1.00 . C C . 462 HIS CE1  1 1 
        7 22381 3 2 10 HIS CG   C  -3.638  -5.651  29.104 1.00 . C C . 462 HIS CG   1 1 
        7 22382 3 2 10 HIS H    H  -1.612  -4.215  25.985 1.00 . C C . 462 HIS H    1 1 
        7 22383 3 2 10 HIS HA   H  -2.837  -6.612  26.762 1.00 . C C . 462 HIS HA   1 1 
        7 22384 3 2 10 HIS HB2  H  -2.020  -4.642  28.220 1.00 . C C . 462 HIS HB2  1 1 
        7 22385 3 2 10 HIS HB3  H  -3.596  -3.927  27.899 1.00 . C C . 462 HIS HB3  1 1 
        7 22386 3 2 10 HIS HD2  H  -5.797  -5.670  28.775 1.00 . C C . 462 HIS HD2  1 1 
        7 22387 3 2 10 HIS HE1  H  -3.358  -7.364  31.792 1.00 . C C . 462 HIS HE1  1 1 
        7 22388 3 2 10 HIS HE2  H  -5.693  -7.278  30.807 1.00 . C C . 462 HIS HE2  1 1 
        7 22389 3 2 10 HIS N    N  -2.149  -4.985  25.693 1.00 . C C . 462 HIS N    1 1 
        7 22390 3 2 10 HIS ND1  N  -2.848  -6.198  30.087 1.00 . C C . 462 HIS ND1  1 1 
        7 22391 3 2 10 HIS NE2  N  -4.945  -6.720  30.501 1.00 . C C . 462 HIS NE2  1 1 
        7 22392 3 2 10 HIS O    O  -5.287  -6.449  26.134 1.00 . C C . 462 HIS O    1 1 
        7 22393 3 2 11 GLN C    C  -6.349  -5.123  23.667 1.00 . C C . 463 GLN C    1 1 
        7 22394 3 2 11 GLN CA   C  -6.144  -4.159  24.830 1.00 . C C . 463 GLN CA   1 1 
        7 22395 3 2 11 GLN CB   C  -6.303  -2.712  24.351 1.00 . C C . 463 GLN CB   1 1 
        7 22396 3 2 11 GLN CD   C  -8.729  -2.570  25.042 1.00 . C C . 463 GLN CD   1 1 
        7 22397 3 2 11 GLN CG   C  -7.723  -2.371  23.925 1.00 . C C . 463 GLN CG   1 1 
        7 22398 3 2 11 GLN H    H  -4.167  -3.643  25.380 1.00 . C C . 463 GLN H    1 1 
        7 22399 3 2 11 GLN HA   H  -6.888  -4.363  25.584 1.00 . C C . 463 GLN HA   1 1 
        7 22400 3 2 11 GLN HB2  H  -6.022  -2.046  25.155 1.00 . C C . 463 GLN HB2  1 1 
        7 22401 3 2 11 GLN HB3  H  -5.645  -2.545  23.511 1.00 . C C . 463 GLN HB3  1 1 
        7 22402 3 2 11 GLN HE21 H  -9.098  -4.423  24.430 1.00 . C C . 463 GLN HE21 1 1 
        7 22403 3 2 11 GLN HE22 H  -9.988  -3.898  25.821 1.00 . C C . 463 GLN HE22 1 1 
        7 22404 3 2 11 GLN HG2  H  -7.754  -1.338  23.614 1.00 . C C . 463 GLN HG2  1 1 
        7 22405 3 2 11 GLN HG3  H  -7.996  -3.007  23.095 1.00 . C C . 463 GLN HG3  1 1 
        7 22406 3 2 11 GLN N    N  -4.832  -4.362  25.430 1.00 . C C . 463 GLN N    1 1 
        7 22407 3 2 11 GLN NE2  N  -9.331  -3.747  25.102 1.00 . C C . 463 GLN NE2  1 1 
        7 22408 3 2 11 GLN O    O  -7.425  -5.698  23.507 1.00 . C C . 463 GLN O    1 1 
        7 22409 3 2 11 GLN OE1  O  -8.963  -1.669  25.849 1.00 . C C . 463 GLN OE1  1 1 
        7 22410 3 2 12 ILE C    C  -5.490  -7.656  22.197 1.00 . C C . 464 ILE C    1 1 
        7 22411 3 2 12 ILE CA   C  -5.370  -6.207  21.723 1.00 . C C . 464 ILE CA   1 1 
        7 22412 3 2 12 ILE CB   C  -4.141  -6.039  20.799 1.00 . C C . 464 ILE CB   1 1 
        7 22413 3 2 12 ILE CD1  C  -2.970  -4.359  19.269 1.00 . C C . 464 ILE CD1  1 1 
        7 22414 3 2 12 ILE CG1  C  -4.113  -4.617  20.227 1.00 . C C . 464 ILE CG1  1 1 
        7 22415 3 2 12 ILE CG2  C  -4.163  -7.070  19.675 1.00 . C C . 464 ILE CG2  1 1 
        7 22416 3 2 12 ILE H    H  -4.470  -4.818  23.046 1.00 . C C . 464 ILE H    1 1 
        7 22417 3 2 12 ILE HA   H  -6.255  -5.954  21.157 1.00 . C C . 464 ILE HA   1 1 
        7 22418 3 2 12 ILE HB   H  -3.250  -6.200  21.387 1.00 . C C . 464 ILE HB   1 1 
        7 22419 3 2 12 ILE HD11 H  -2.989  -3.326  18.954 1.00 . C C . 464 ILE HD11 1 1 
        7 22420 3 2 12 ILE HD12 H  -3.072  -5.000  18.404 1.00 . C C . 464 ILE HD12 1 1 
        7 22421 3 2 12 ILE HD13 H  -2.034  -4.569  19.762 1.00 . C C . 464 ILE HD13 1 1 
        7 22422 3 2 12 ILE HG12 H  -5.034  -4.433  19.695 1.00 . C C . 464 ILE HG12 1 1 
        7 22423 3 2 12 ILE HG13 H  -4.029  -3.912  21.042 1.00 . C C . 464 ILE HG13 1 1 
        7 22424 3 2 12 ILE HG21 H  -3.313  -6.916  19.028 1.00 . C C . 464 ILE HG21 1 1 
        7 22425 3 2 12 ILE HG22 H  -5.074  -6.962  19.106 1.00 . C C . 464 ILE HG22 1 1 
        7 22426 3 2 12 ILE HG23 H  -4.119  -8.063  20.098 1.00 . C C . 464 ILE HG23 1 1 
        7 22427 3 2 12 ILE N    N  -5.304  -5.305  22.865 1.00 . C C . 464 ILE N    1 1 
        7 22428 3 2 12 ILE O    O  -6.166  -8.470  21.569 1.00 . C C . 464 ILE O    1 1 
        7 22429 3 2 13 GLN C    C  -6.346  -9.622  24.326 1.00 . C C . 465 GLN C    1 1 
        7 22430 3 2 13 GLN CA   C  -4.916  -9.301  23.898 1.00 . C C . 465 GLN CA   1 1 
        7 22431 3 2 13 GLN CB   C  -3.969  -9.417  25.097 1.00 . C C . 465 GLN CB   1 1 
        7 22432 3 2 13 GLN CD   C  -2.636 -11.361  24.202 1.00 . C C . 465 GLN CD   1 1 
        7 22433 3 2 13 GLN CG   C  -3.482 -10.836  25.344 1.00 . C C . 465 GLN CG   1 1 
        7 22434 3 2 13 GLN H    H  -4.317  -7.273  23.773 1.00 . C C . 465 GLN H    1 1 
        7 22435 3 2 13 GLN HA   H  -4.611 -10.005  23.138 1.00 . C C . 465 GLN HA   1 1 
        7 22436 3 2 13 GLN HB2  H  -3.108  -8.787  24.925 1.00 . C C . 465 GLN HB2  1 1 
        7 22437 3 2 13 GLN HB3  H  -4.484  -9.076  25.984 1.00 . C C . 465 GLN HB3  1 1 
        7 22438 3 2 13 GLN HE21 H  -3.328 -13.196  24.505 1.00 . C C . 465 GLN HE21 1 1 
        7 22439 3 2 13 GLN HE22 H  -2.200 -13.019  23.201 1.00 . C C . 465 GLN HE22 1 1 
        7 22440 3 2 13 GLN HG2  H  -2.891 -10.850  26.247 1.00 . C C . 465 GLN HG2  1 1 
        7 22441 3 2 13 GLN HG3  H  -4.338 -11.482  25.467 1.00 . C C . 465 GLN HG3  1 1 
        7 22442 3 2 13 GLN N    N  -4.857  -7.960  23.325 1.00 . C C . 465 GLN N    1 1 
        7 22443 3 2 13 GLN NE2  N  -2.728 -12.653  23.948 1.00 . C C . 465 GLN NE2  1 1 
        7 22444 3 2 13 GLN O    O  -6.769 -10.778  24.317 1.00 . C C . 465 GLN O    1 1 
        7 22445 3 2 13 GLN OE1  O  -1.910 -10.611  23.550 1.00 . C C . 465 GLN OE1  1 1 
        7 22446 3 2 14 GLU C    C  -9.373  -8.891  23.881 1.00 . C C . 466 GLU C    1 1 
        7 22447 3 2 14 GLU CA   C  -8.476  -8.725  25.103 1.00 . C C . 466 GLU CA   1 1 
        7 22448 3 2 14 GLU CB   C  -8.917  -7.499  25.909 1.00 . C C . 466 GLU CB   1 1 
        7 22449 3 2 14 GLU CD   C  -9.169  -8.711  28.100 1.00 . C C . 466 GLU CD   1 1 
        7 22450 3 2 14 GLU CG   C  -8.521  -7.554  27.374 1.00 . C C . 466 GLU CG   1 1 
        7 22451 3 2 14 GLU H    H  -6.683  -7.686  24.686 1.00 . C C . 466 GLU H    1 1 
        7 22452 3 2 14 GLU HA   H  -8.555  -9.606  25.724 1.00 . C C . 466 GLU HA   1 1 
        7 22453 3 2 14 GLU HB2  H  -8.474  -6.617  25.472 1.00 . C C . 466 GLU HB2  1 1 
        7 22454 3 2 14 GLU HB3  H  -9.994  -7.417  25.853 1.00 . C C . 466 GLU HB3  1 1 
        7 22455 3 2 14 GLU HG2  H  -7.449  -7.662  27.440 1.00 . C C . 466 GLU HG2  1 1 
        7 22456 3 2 14 GLU HG3  H  -8.821  -6.633  27.851 1.00 . C C . 466 GLU HG3  1 1 
        7 22457 3 2 14 GLU N    N  -7.087  -8.581  24.692 1.00 . C C . 466 GLU N    1 1 
        7 22458 3 2 14 GLU O    O -10.536  -9.276  23.995 1.00 . C C . 466 GLU O    1 1 
        7 22459 3 2 14 GLU OE1  O -10.408  -8.863  28.007 1.00 . C C . 466 GLU OE1  1 1 
        7 22460 3 2 14 GLU OE2  O  -8.445  -9.483  28.762 1.00 . C C . 466 GLU OE2  1 1 
        7 22461 3 2 15 MET C    C  -9.235 -10.029  20.790 1.00 . C C . 467 MET C    1 1 
        7 22462 3 2 15 MET CA   C  -9.536  -8.694  21.457 1.00 . C C . 467 MET CA   1 1 
        7 22463 3 2 15 MET CB   C  -9.144  -7.549  20.520 1.00 . C C . 467 MET CB   1 1 
        7 22464 3 2 15 MET CE   C -11.578  -5.706  19.435 1.00 . C C . 467 MET CE   1 1 
        7 22465 3 2 15 MET CG   C  -9.416  -6.167  21.090 1.00 . C C . 467 MET CG   1 1 
        7 22466 3 2 15 MET H    H  -7.880  -8.293  22.705 1.00 . C C . 467 MET H    1 1 
        7 22467 3 2 15 MET HA   H -10.593  -8.635  21.668 1.00 . C C . 467 MET HA   1 1 
        7 22468 3 2 15 MET HB2  H  -8.089  -7.623  20.307 1.00 . C C . 467 MET HB2  1 1 
        7 22469 3 2 15 MET HB3  H  -9.695  -7.651  19.597 1.00 . C C . 467 MET HB3  1 1 
        7 22470 3 2 15 MET HE1  H -11.420  -6.676  18.988 1.00 . C C . 467 MET HE1  1 1 
        7 22471 3 2 15 MET HE2  H -10.944  -4.980  18.949 1.00 . C C . 467 MET HE2  1 1 
        7 22472 3 2 15 MET HE3  H -12.613  -5.421  19.317 1.00 . C C . 467 MET HE3  1 1 
        7 22473 3 2 15 MET HG2  H  -9.001  -6.115  22.086 1.00 . C C . 467 MET HG2  1 1 
        7 22474 3 2 15 MET HG3  H  -8.930  -5.437  20.462 1.00 . C C . 467 MET HG3  1 1 
        7 22475 3 2 15 MET N    N  -8.814  -8.590  22.716 1.00 . C C . 467 MET N    1 1 
        7 22476 3 2 15 MET O    O -10.102 -10.636  20.165 1.00 . C C . 467 MET O    1 1 
        7 22477 3 2 15 MET SD   S -11.172  -5.779  21.175 1.00 . C C . 467 MET SD   1 1 
        7 22478 3 2 16 PHE C    C  -6.811 -12.573  21.340 1.00 . C C . 468 PHE C    1 1 
        7 22479 3 2 16 PHE CA   C  -7.595 -11.747  20.332 1.00 . C C . 468 PHE CA   1 1 
        7 22480 3 2 16 PHE CB   C  -6.768 -11.525  19.067 1.00 . C C . 468 PHE CB   1 1 
        7 22481 3 2 16 PHE CD1  C  -8.077 -13.094  17.615 1.00 . C C . 468 PHE CD1  1 1 
        7 22482 3 2 16 PHE CD2  C  -7.668 -10.888  16.813 1.00 . C C . 468 PHE CD2  1 1 
        7 22483 3 2 16 PHE CE1  C  -8.772 -13.392  16.463 1.00 . C C . 468 PHE CE1  1 1 
        7 22484 3 2 16 PHE CE2  C  -8.365 -11.180  15.654 1.00 . C C . 468 PHE CE2  1 1 
        7 22485 3 2 16 PHE CG   C  -7.519 -11.841  17.805 1.00 . C C . 468 PHE CG   1 1 
        7 22486 3 2 16 PHE CZ   C  -8.914 -12.435  15.479 1.00 . C C . 468 PHE CZ   1 1 
        7 22487 3 2 16 PHE H    H  -7.336  -9.936  21.396 1.00 . C C . 468 PHE H    1 1 
        7 22488 3 2 16 PHE HA   H  -8.491 -12.288  20.073 1.00 . C C . 468 PHE HA   1 1 
        7 22489 3 2 16 PHE HB2  H  -6.458 -10.495  19.022 1.00 . C C . 468 PHE HB2  1 1 
        7 22490 3 2 16 PHE HB3  H  -5.894 -12.160  19.102 1.00 . C C . 468 PHE HB3  1 1 
        7 22491 3 2 16 PHE HD1  H  -7.968 -13.841  18.384 1.00 . C C . 468 PHE HD1  1 1 
        7 22492 3 2 16 PHE HD2  H  -7.235  -9.907  16.950 1.00 . C C . 468 PHE HD2  1 1 
        7 22493 3 2 16 PHE HE1  H  -9.201 -14.373  16.328 1.00 . C C . 468 PHE HE1  1 1 
        7 22494 3 2 16 PHE HE2  H  -8.476 -10.428  14.887 1.00 . C C . 468 PHE HE2  1 1 
        7 22495 3 2 16 PHE HZ   H  -9.459 -12.668  14.578 1.00 . C C . 468 PHE HZ   1 1 
        7 22496 3 2 16 PHE N    N  -7.999 -10.477  20.912 1.00 . C C . 468 PHE N    1 1 
        7 22497 3 2 16 PHE O    O  -5.578 -12.589  21.320 1.00 . C C . 468 PHE O    1 1 
        7 22498 3 2 17 PRO C    C  -6.331 -15.433  22.700 1.00 . C C . 469 PRO C    1 1 
        7 22499 3 2 17 PRO CA   C  -6.899 -14.124  23.256 1.00 . C C . 469 PRO CA   1 1 
        7 22500 3 2 17 PRO CB   C  -8.061 -14.400  24.215 1.00 . C C . 469 PRO CB   1 1 
        7 22501 3 2 17 PRO CD   C  -9.000 -13.352  22.278 1.00 . C C . 469 PRO CD   1 1 
        7 22502 3 2 17 PRO CG   C  -9.287 -14.341  23.374 1.00 . C C . 469 PRO CG   1 1 
        7 22503 3 2 17 PRO HA   H  -6.120 -13.588  23.775 1.00 . C C . 469 PRO HA   1 1 
        7 22504 3 2 17 PRO HB2  H  -7.946 -15.378  24.663 1.00 . C C . 469 PRO HB2  1 1 
        7 22505 3 2 17 PRO HB3  H  -8.100 -13.639  24.979 1.00 . C C . 469 PRO HB3  1 1 
        7 22506 3 2 17 PRO HD2  H  -9.410 -13.700  21.344 1.00 . C C . 469 PRO HD2  1 1 
        7 22507 3 2 17 PRO HD3  H  -9.414 -12.384  22.532 1.00 . C C . 469 PRO HD3  1 1 
        7 22508 3 2 17 PRO HG2  H  -9.490 -15.319  22.957 1.00 . C C . 469 PRO HG2  1 1 
        7 22509 3 2 17 PRO HG3  H -10.123 -14.003  23.964 1.00 . C C . 469 PRO HG3  1 1 
        7 22510 3 2 17 PRO N    N  -7.521 -13.294  22.221 1.00 . C C . 469 PRO N    1 1 
        7 22511 3 2 17 PRO O    O  -6.470 -16.494  23.311 1.00 . C C . 469 PRO O    1 1 
        7 22512 3 2 18 GLN C    C  -3.716 -16.187  20.341 1.00 . C C . 470 GLN C    1 1 
        7 22513 3 2 18 GLN CA   C  -5.099 -16.515  20.903 1.00 . C C . 470 GLN CA   1 1 
        7 22514 3 2 18 GLN CB   C  -6.008 -17.037  19.782 1.00 . C C . 470 GLN CB   1 1 
        7 22515 3 2 18 GLN CD   C  -6.838 -16.748  17.411 1.00 . C C . 470 GLN CD   1 1 
        7 22516 3 2 18 GLN CG   C  -6.027 -16.152  18.543 1.00 . C C . 470 GLN CG   1 1 
        7 22517 3 2 18 GLN H    H  -5.609 -14.470  21.110 1.00 . C C . 470 GLN H    1 1 
        7 22518 3 2 18 GLN HA   H  -4.994 -17.285  21.654 1.00 . C C . 470 GLN HA   1 1 
        7 22519 3 2 18 GLN HB2  H  -5.671 -18.019  19.488 1.00 . C C . 470 GLN HB2  1 1 
        7 22520 3 2 18 GLN HB3  H  -7.017 -17.112  20.159 1.00 . C C . 470 GLN HB3  1 1 
        7 22521 3 2 18 GLN HE21 H  -5.603 -15.952  16.080 1.00 . C C . 470 GLN HE21 1 1 
        7 22522 3 2 18 GLN HE22 H  -6.916 -16.871  15.431 1.00 . C C . 470 GLN HE22 1 1 
        7 22523 3 2 18 GLN HG2  H  -6.453 -15.195  18.807 1.00 . C C . 470 GLN HG2  1 1 
        7 22524 3 2 18 GLN HG3  H  -5.011 -16.010  18.204 1.00 . C C . 470 GLN HG3  1 1 
        7 22525 3 2 18 GLN N    N  -5.691 -15.348  21.542 1.00 . C C . 470 GLN N    1 1 
        7 22526 3 2 18 GLN NE2  N  -6.409 -16.497  16.185 1.00 . C C . 470 GLN NE2  1 1 
        7 22527 3 2 18 GLN O    O  -2.911 -17.083  20.095 1.00 . C C . 470 GLN O    1 1 
        7 22528 3 2 18 GLN OE1  O  -7.831 -17.436  17.635 1.00 . C C . 470 GLN OE1  1 1 
        7 22529 3 2 19 VAL C    C  -1.178 -14.167  20.736 1.00 . C C . 471 VAL C    1 1 
        7 22530 3 2 19 VAL CA   C  -2.164 -14.473  19.606 1.00 . C C . 471 VAL CA   1 1 
        7 22531 3 2 19 VAL CB   C  -2.331 -13.239  18.676 1.00 . C C . 471 VAL CB   1 1 
        7 22532 3 2 19 VAL CG1  C  -2.947 -12.067  19.424 1.00 . C C . 471 VAL CG1  1 1 
        7 22533 3 2 19 VAL CG2  C  -0.997 -12.841  18.054 1.00 . C C . 471 VAL CG2  1 1 
        7 22534 3 2 19 VAL H    H  -4.107 -14.226  20.396 1.00 . C C . 471 VAL H    1 1 
        7 22535 3 2 19 VAL HA   H  -1.769 -15.286  19.016 1.00 . C C . 471 VAL HA   1 1 
        7 22536 3 2 19 VAL HB   H  -3.004 -13.512  17.876 1.00 . C C . 471 VAL HB   1 1 
        7 22537 3 2 19 VAL HG11 H  -3.120 -11.251  18.739 1.00 . C C . 471 VAL HG11 1 1 
        7 22538 3 2 19 VAL HG12 H  -2.274 -11.744  20.204 1.00 . C C . 471 VAL HG12 1 1 
        7 22539 3 2 19 VAL HG13 H  -3.886 -12.374  19.862 1.00 . C C . 471 VAL HG13 1 1 
        7 22540 3 2 19 VAL HG21 H  -0.633 -13.651  17.438 1.00 . C C . 471 VAL HG21 1 1 
        7 22541 3 2 19 VAL HG22 H  -0.283 -12.635  18.836 1.00 . C C . 471 VAL HG22 1 1 
        7 22542 3 2 19 VAL HG23 H  -1.133 -11.959  17.445 1.00 . C C . 471 VAL HG23 1 1 
        7 22543 3 2 19 VAL N    N  -3.444 -14.902  20.149 1.00 . C C . 471 VAL N    1 1 
        7 22544 3 2 19 VAL O    O  -1.530 -13.497  21.705 1.00 . C C . 471 VAL O    1 1 
        7 22545 3 2 20 PRO C    C   1.326 -12.996  21.951 1.00 . C C . 472 PRO C    1 1 
        7 22546 3 2 20 PRO CA   C   1.089 -14.483  21.670 1.00 . C C . 472 PRO CA   1 1 
        7 22547 3 2 20 PRO CB   C   2.333 -15.119  21.045 1.00 . C C . 472 PRO CB   1 1 
        7 22548 3 2 20 PRO CD   C   0.512 -15.617  19.588 1.00 . C C . 472 PRO CD   1 1 
        7 22549 3 2 20 PRO CG   C   1.811 -16.155  20.117 1.00 . C C . 472 PRO CG   1 1 
        7 22550 3 2 20 PRO HA   H   0.851 -14.987  22.597 1.00 . C C . 472 PRO HA   1 1 
        7 22551 3 2 20 PRO HB2  H   2.901 -14.367  20.510 1.00 . C C . 472 PRO HB2  1 1 
        7 22552 3 2 20 PRO HB3  H   2.940 -15.577  21.808 1.00 . C C . 472 PRO HB3  1 1 
        7 22553 3 2 20 PRO HD2  H   0.674 -15.076  18.670 1.00 . C C . 472 PRO HD2  1 1 
        7 22554 3 2 20 PRO HD3  H  -0.194 -16.422  19.434 1.00 . C C . 472 PRO HD3  1 1 
        7 22555 3 2 20 PRO HG2  H   2.514 -16.312  19.312 1.00 . C C . 472 PRO HG2  1 1 
        7 22556 3 2 20 PRO HG3  H   1.636 -17.075  20.652 1.00 . C C . 472 PRO HG3  1 1 
        7 22557 3 2 20 PRO N    N   0.050 -14.711  20.656 1.00 . C C . 472 PRO N    1 1 
        7 22558 3 2 20 PRO O    O   1.514 -12.201  21.027 1.00 . C C . 472 PRO O    1 1 
        7 22559 3 2 21 TYR C    C   2.767 -10.629  23.090 1.00 . C C . 473 TYR C    1 1 
        7 22560 3 2 21 TYR CA   C   1.516 -11.272  23.695 1.00 . C C . 473 TYR CA   1 1 
        7 22561 3 2 21 TYR CB   C   1.620 -11.266  25.226 1.00 . C C . 473 TYR CB   1 1 
        7 22562 3 2 21 TYR CD1  C   2.291  -8.980  26.084 1.00 . C C . 473 TYR CD1  1 1 
        7 22563 3 2 21 TYR CD2  C   0.017  -9.648  26.320 1.00 . C C . 473 TYR CD2  1 1 
        7 22564 3 2 21 TYR CE1  C   2.003  -7.773  26.703 1.00 . C C . 473 TYR CE1  1 1 
        7 22565 3 2 21 TYR CE2  C  -0.279  -8.445  26.935 1.00 . C C . 473 TYR CE2  1 1 
        7 22566 3 2 21 TYR CG   C   1.303  -9.936  25.882 1.00 . C C . 473 TYR CG   1 1 
        7 22567 3 2 21 TYR CZ   C   0.717  -7.512  27.126 1.00 . C C . 473 TYR CZ   1 1 
        7 22568 3 2 21 TYR H    H   1.156 -13.346  23.903 1.00 . C C . 473 TYR H    1 1 
        7 22569 3 2 21 TYR HA   H   0.653 -10.696  23.403 1.00 . C C . 473 TYR HA   1 1 
        7 22570 3 2 21 TYR HB2  H   0.936 -12.000  25.624 1.00 . C C . 473 TYR HB2  1 1 
        7 22571 3 2 21 TYR HB3  H   2.627 -11.540  25.507 1.00 . C C . 473 TYR HB3  1 1 
        7 22572 3 2 21 TYR HD1  H   3.297  -9.188  25.752 1.00 . C C . 473 TYR HD1  1 1 
        7 22573 3 2 21 TYR HD2  H  -0.762 -10.381  26.172 1.00 . C C . 473 TYR HD2  1 1 
        7 22574 3 2 21 TYR HE1  H   2.786  -7.044  26.847 1.00 . C C . 473 TYR HE1  1 1 
        7 22575 3 2 21 TYR HE2  H  -1.285  -8.244  27.266 1.00 . C C . 473 TYR HE2  1 1 
        7 22576 3 2 21 TYR HH   H   0.656  -5.583  27.163 1.00 . C C . 473 TYR HH   1 1 
        7 22577 3 2 21 TYR N    N   1.320 -12.649  23.233 1.00 . C C . 473 TYR N    1 1 
        7 22578 3 2 21 TYR O    O   2.743  -9.466  22.680 1.00 . C C . 473 TYR O    1 1 
        7 22579 3 2 21 TYR OH   O   0.428  -6.312  27.750 1.00 . C C . 473 TYR OH   1 1 
        7 22580 3 2 22 HIS C    C   5.007 -10.561  20.987 1.00 . C C . 474 HIS C    1 1 
        7 22581 3 2 22 HIS CA   C   5.114 -10.872  22.480 1.00 . C C . 474 HIS CA   1 1 
        7 22582 3 2 22 HIS CB   C   6.280 -11.837  22.755 1.00 . C C . 474 HIS CB   1 1 
        7 22583 3 2 22 HIS CD2  C   6.442 -13.846  21.143 1.00 . C C . 474 HIS CD2  1 1 
        7 22584 3 2 22 HIS CE1  C   5.442 -15.306  22.411 1.00 . C C . 474 HIS CE1  1 1 
        7 22585 3 2 22 HIS CG   C   6.059 -13.247  22.294 1.00 . C C . 474 HIS CG   1 1 
        7 22586 3 2 22 HIS H    H   3.818 -12.319  23.342 1.00 . C C . 474 HIS H    1 1 
        7 22587 3 2 22 HIS HA   H   5.319  -9.945  22.996 1.00 . C C . 474 HIS HA   1 1 
        7 22588 3 2 22 HIS HB2  H   7.162 -11.469  22.256 1.00 . C C . 474 HIS HB2  1 1 
        7 22589 3 2 22 HIS HB3  H   6.468 -11.864  23.819 1.00 . C C . 474 HIS HB3  1 1 
        7 22590 3 2 22 HIS HD2  H   6.959 -13.382  20.315 1.00 . C C . 474 HIS HD2  1 1 
        7 22591 3 2 22 HIS HE1  H   5.024 -16.235  22.770 1.00 . C C . 474 HIS HE1  1 1 
        7 22592 3 2 22 HIS HE2  H   6.380 -15.890  20.657 1.00 . C C . 474 HIS HE2  1 1 
        7 22593 3 2 22 HIS N    N   3.857 -11.391  23.021 1.00 . C C . 474 HIS N    1 1 
        7 22594 3 2 22 HIS ND1  N   5.425 -14.170  23.092 1.00 . C C . 474 HIS ND1  1 1 
        7 22595 3 2 22 HIS NE2  N   6.050 -15.158  21.225 1.00 . C C . 474 HIS NE2  1 1 
        7 22596 3 2 22 HIS O    O   5.657  -9.640  20.498 1.00 . C C . 474 HIS O    1 1 
        7 22597 3 2 23 LEU C    C   3.262  -9.771  18.606 1.00 . C C . 475 LEU C    1 1 
        7 22598 3 2 23 LEU CA   C   4.006 -11.079  18.837 1.00 . C C . 475 LEU CA   1 1 
        7 22599 3 2 23 LEU CB   C   3.258 -12.239  18.173 1.00 . C C . 475 LEU CB   1 1 
        7 22600 3 2 23 LEU CD1  C   3.309 -14.511  17.108 1.00 . C C . 475 LEU CD1  1 1 
        7 22601 3 2 23 LEU CD2  C   5.425 -13.201  17.324 1.00 . C C . 475 LEU CD2  1 1 
        7 22602 3 2 23 LEU CG   C   4.081 -13.518  17.964 1.00 . C C . 475 LEU CG   1 1 
        7 22603 3 2 23 LEU H    H   3.658 -12.021  20.708 1.00 . C C . 475 LEU H    1 1 
        7 22604 3 2 23 LEU HA   H   4.990 -10.998  18.398 1.00 . C C . 475 LEU HA   1 1 
        7 22605 3 2 23 LEU HB2  H   2.404 -12.483  18.785 1.00 . C C . 475 LEU HB2  1 1 
        7 22606 3 2 23 LEU HB3  H   2.905 -11.908  17.209 1.00 . C C . 475 LEU HB3  1 1 
        7 22607 3 2 23 LEU HD11 H   2.367 -14.741  17.586 1.00 . C C . 475 LEU HD11 1 1 
        7 22608 3 2 23 LEU HD12 H   3.885 -15.415  16.993 1.00 . C C . 475 LEU HD12 1 1 
        7 22609 3 2 23 LEU HD13 H   3.123 -14.075  16.136 1.00 . C C . 475 LEU HD13 1 1 
        7 22610 3 2 23 LEU HD21 H   6.057 -12.701  18.043 1.00 . C C . 475 LEU HD21 1 1 
        7 22611 3 2 23 LEU HD22 H   5.273 -12.557  16.469 1.00 . C C . 475 LEU HD22 1 1 
        7 22612 3 2 23 LEU HD23 H   5.899 -14.116  17.004 1.00 . C C . 475 LEU HD23 1 1 
        7 22613 3 2 23 LEU HG   H   4.266 -13.979  18.922 1.00 . C C . 475 LEU HG   1 1 
        7 22614 3 2 23 LEU N    N   4.175 -11.309  20.268 1.00 . C C . 475 LEU N    1 1 
        7 22615 3 2 23 LEU O    O   3.528  -9.054  17.641 1.00 . C C . 475 LEU O    1 1 
        7 22616 3 2 24 VAL C    C   2.487  -7.033  19.652 1.00 . C C . 476 VAL C    1 1 
        7 22617 3 2 24 VAL CA   C   1.569  -8.230  19.432 1.00 . C C . 476 VAL CA   1 1 
        7 22618 3 2 24 VAL CB   C   0.439  -8.204  20.485 1.00 . C C . 476 VAL CB   1 1 
        7 22619 3 2 24 VAL CG1  C  -0.392  -6.936  20.362 1.00 . C C . 476 VAL CG1  1 1 
        7 22620 3 2 24 VAL CG2  C  -0.443  -9.436  20.356 1.00 . C C . 476 VAL CG2  1 1 
        7 22621 3 2 24 VAL H    H   2.169 -10.088  20.250 1.00 . C C . 476 VAL H    1 1 
        7 22622 3 2 24 VAL HA   H   1.127  -8.168  18.447 1.00 . C C . 476 VAL HA   1 1 
        7 22623 3 2 24 VAL HB   H   0.892  -8.215  21.466 1.00 . C C . 476 VAL HB   1 1 
        7 22624 3 2 24 VAL HG11 H  -1.176  -6.947  21.104 1.00 . C C . 476 VAL HG11 1 1 
        7 22625 3 2 24 VAL HG12 H  -0.831  -6.887  19.375 1.00 . C C . 476 VAL HG12 1 1 
        7 22626 3 2 24 VAL HG13 H   0.240  -6.074  20.517 1.00 . C C . 476 VAL HG13 1 1 
        7 22627 3 2 24 VAL HG21 H  -0.904  -9.445  19.379 1.00 . C C . 476 VAL HG21 1 1 
        7 22628 3 2 24 VAL HG22 H  -1.211  -9.411  21.117 1.00 . C C . 476 VAL HG22 1 1 
        7 22629 3 2 24 VAL HG23 H   0.157 -10.325  20.478 1.00 . C C . 476 VAL HG23 1 1 
        7 22630 3 2 24 VAL N    N   2.340  -9.463  19.512 1.00 . C C . 476 VAL N    1 1 
        7 22631 3 2 24 VAL O    O   2.425  -6.037  18.930 1.00 . C C . 476 VAL O    1 1 
        7 22632 3 2 25 LEU C    C   5.296  -5.856  19.844 1.00 . C C . 477 LEU C    1 1 
        7 22633 3 2 25 LEU CA   C   4.309  -6.097  20.981 1.00 . C C . 477 LEU CA   1 1 
        7 22634 3 2 25 LEU CB   C   5.070  -6.456  22.258 1.00 . C C . 477 LEU CB   1 1 
        7 22635 3 2 25 LEU CD1  C   5.102  -6.651  24.754 1.00 . C C . 477 LEU CD1  1 1 
        7 22636 3 2 25 LEU CD2  C   4.340  -4.528  23.685 1.00 . C C . 477 LEU CD2  1 1 
        7 22637 3 2 25 LEU CG   C   4.384  -6.043  23.562 1.00 . C C . 477 LEU CG   1 1 
        7 22638 3 2 25 LEU H    H   3.358  -7.982  21.179 1.00 . C C . 477 LEU H    1 1 
        7 22639 3 2 25 LEU HA   H   3.748  -5.191  21.154 1.00 . C C . 477 LEU HA   1 1 
        7 22640 3 2 25 LEU HB2  H   5.213  -7.527  22.276 1.00 . C C . 477 LEU HB2  1 1 
        7 22641 3 2 25 LEU HB3  H   6.038  -5.981  22.222 1.00 . C C . 477 LEU HB3  1 1 
        7 22642 3 2 25 LEU HD11 H   4.663  -6.282  25.672 1.00 . C C . 477 LEU HD11 1 1 
        7 22643 3 2 25 LEU HD12 H   6.147  -6.381  24.723 1.00 . C C . 477 LEU HD12 1 1 
        7 22644 3 2 25 LEU HD13 H   5.009  -7.728  24.721 1.00 . C C . 477 LEU HD13 1 1 
        7 22645 3 2 25 LEU HD21 H   3.700  -4.122  22.914 1.00 . C C . 477 LEU HD21 1 1 
        7 22646 3 2 25 LEU HD22 H   5.336  -4.128  23.569 1.00 . C C . 477 LEU HD22 1 1 
        7 22647 3 2 25 LEU HD23 H   3.951  -4.253  24.655 1.00 . C C . 477 LEU HD23 1 1 
        7 22648 3 2 25 LEU HG   H   3.367  -6.412  23.560 1.00 . C C . 477 LEU HG   1 1 
        7 22649 3 2 25 LEU N    N   3.359  -7.155  20.647 1.00 . C C . 477 LEU N    1 1 
        7 22650 3 2 25 LEU O    O   5.829  -4.756  19.698 1.00 . C C . 477 LEU O    1 1 
        7 22651 3 2 26 GLN C    C   5.933  -5.816  16.864 1.00 . C C . 478 GLN C    1 1 
        7 22652 3 2 26 GLN CA   C   6.450  -6.797  17.915 1.00 . C C . 478 GLN CA   1 1 
        7 22653 3 2 26 GLN CB   C   6.650  -8.179  17.289 1.00 . C C . 478 GLN CB   1 1 
        7 22654 3 2 26 GLN CD   C   7.801  -9.567  15.511 1.00 . C C . 478 GLN CD   1 1 
        7 22655 3 2 26 GLN CG   C   7.646  -8.194  16.139 1.00 . C C . 478 GLN CG   1 1 
        7 22656 3 2 26 GLN H    H   5.077  -7.739  19.218 1.00 . C C . 478 GLN H    1 1 
        7 22657 3 2 26 GLN HA   H   7.396  -6.438  18.288 1.00 . C C . 478 GLN HA   1 1 
        7 22658 3 2 26 GLN HB2  H   7.007  -8.856  18.050 1.00 . C C . 478 GLN HB2  1 1 
        7 22659 3 2 26 GLN HB3  H   5.701  -8.536  16.920 1.00 . C C . 478 GLN HB3  1 1 
        7 22660 3 2 26 GLN HE21 H   5.892  -9.985  15.857 1.00 . C C . 478 GLN HE21 1 1 
        7 22661 3 2 26 GLN HE22 H   6.808 -11.231  15.090 1.00 . C C . 478 GLN HE22 1 1 
        7 22662 3 2 26 GLN HG2  H   7.309  -7.504  15.380 1.00 . C C . 478 GLN HG2  1 1 
        7 22663 3 2 26 GLN HG3  H   8.607  -7.875  16.512 1.00 . C C . 478 GLN HG3  1 1 
        7 22664 3 2 26 GLN N    N   5.530  -6.888  19.042 1.00 . C C . 478 GLN N    1 1 
        7 22665 3 2 26 GLN NE2  N   6.724 -10.338  15.481 1.00 . C C . 478 GLN NE2  1 1 
        7 22666 3 2 26 GLN O    O   6.632  -4.877  16.484 1.00 . C C . 478 GLN O    1 1 
        7 22667 3 2 26 GLN OE1  O   8.881  -9.928  15.046 1.00 . C C . 478 GLN OE1  1 1 
        7 22668 3 2 27 ASP C    C   3.753  -3.792  15.974 1.00 . C C . 479 ASP C    1 1 
        7 22669 3 2 27 ASP CA   C   4.105  -5.159  15.401 1.00 . C C . 479 ASP CA   1 1 
        7 22670 3 2 27 ASP CB   C   2.861  -5.806  14.797 1.00 . C C . 479 ASP CB   1 1 
        7 22671 3 2 27 ASP CG   C   2.427  -5.118  13.515 1.00 . C C . 479 ASP CG   1 1 
        7 22672 3 2 27 ASP H    H   4.173  -6.765  16.783 1.00 . C C . 479 ASP H    1 1 
        7 22673 3 2 27 ASP HA   H   4.839  -5.022  14.622 1.00 . C C . 479 ASP HA   1 1 
        7 22674 3 2 27 ASP HB2  H   3.072  -6.842  14.578 1.00 . C C . 479 ASP HB2  1 1 
        7 22675 3 2 27 ASP HB3  H   2.052  -5.748  15.510 1.00 . C C . 479 ASP HB3  1 1 
        7 22676 3 2 27 ASP N    N   4.698  -6.022  16.419 1.00 . C C . 479 ASP N    1 1 
        7 22677 3 2 27 ASP O    O   3.737  -2.793  15.254 1.00 . C C . 479 ASP O    1 1 
        7 22678 3 2 27 ASP OD1  O   3.049  -5.377  12.463 1.00 . C C . 479 ASP OD1  1 1 
        7 22679 3 2 27 ASP OD2  O   1.472  -4.310  13.562 1.00 . C C . 479 ASP OD2  1 1 
        7 22680 3 2 28 LEU C    C   4.249  -1.452  17.784 1.00 . C C . 480 LEU C    1 1 
        7 22681 3 2 28 LEU CA   C   3.148  -2.502  17.955 1.00 . C C . 480 LEU CA   1 1 
        7 22682 3 2 28 LEU CB   C   2.909  -2.761  19.446 1.00 . C C . 480 LEU CB   1 1 
        7 22683 3 2 28 LEU CD1  C   1.328  -0.847  19.838 1.00 . C C . 480 LEU CD1  1 1 
        7 22684 3 2 28 LEU CD2  C   0.432  -3.105  19.264 1.00 . C C . 480 LEU CD2  1 1 
        7 22685 3 2 28 LEU CG   C   1.534  -2.346  19.981 1.00 . C C . 480 LEU CG   1 1 
        7 22686 3 2 28 LEU H    H   3.533  -4.579  17.796 1.00 . C C . 480 LEU H    1 1 
        7 22687 3 2 28 LEU HA   H   2.239  -2.127  17.510 1.00 . C C . 480 LEU HA   1 1 
        7 22688 3 2 28 LEU HB2  H   3.034  -3.819  19.625 1.00 . C C . 480 LEU HB2  1 1 
        7 22689 3 2 28 LEU HB3  H   3.662  -2.229  20.006 1.00 . C C . 480 LEU HB3  1 1 
        7 22690 3 2 28 LEU HD11 H   1.448  -0.564  18.802 1.00 . C C . 480 LEU HD11 1 1 
        7 22691 3 2 28 LEU HD12 H   2.057  -0.323  20.440 1.00 . C C . 480 LEU HD12 1 1 
        7 22692 3 2 28 LEU HD13 H   0.334  -0.586  20.170 1.00 . C C . 480 LEU HD13 1 1 
        7 22693 3 2 28 LEU HD21 H   0.609  -4.166  19.349 1.00 . C C . 480 LEU HD21 1 1 
        7 22694 3 2 28 LEU HD22 H   0.418  -2.822  18.224 1.00 . C C . 480 LEU HD22 1 1 
        7 22695 3 2 28 LEU HD23 H  -0.521  -2.862  19.715 1.00 . C C . 480 LEU HD23 1 1 
        7 22696 3 2 28 LEU HG   H   1.479  -2.591  21.034 1.00 . C C . 480 LEU HG   1 1 
        7 22697 3 2 28 LEU N    N   3.497  -3.748  17.276 1.00 . C C . 480 LEU N    1 1 
        7 22698 3 2 28 LEU O    O   3.977  -0.251  17.756 1.00 . C C . 480 LEU O    1 1 
        7 22699 3 2 29 GLN C    C   6.869  -0.702  16.013 1.00 . C C . 481 GLN C    1 1 
        7 22700 3 2 29 GLN CA   C   6.626  -1.014  17.488 1.00 . C C . 481 GLN CA   1 1 
        7 22701 3 2 29 GLN CB   C   7.883  -1.637  18.095 1.00 . C C . 481 GLN CB   1 1 
        7 22702 3 2 29 GLN CD   C   8.910  -2.845  20.066 1.00 . C C . 481 GLN CD   1 1 
        7 22703 3 2 29 GLN CG   C   7.691  -2.127  19.521 1.00 . C C . 481 GLN CG   1 1 
        7 22704 3 2 29 GLN H    H   5.642  -2.882  17.671 1.00 . C C . 481 GLN H    1 1 
        7 22705 3 2 29 GLN HA   H   6.404  -0.095  18.008 1.00 . C C . 481 GLN HA   1 1 
        7 22706 3 2 29 GLN HB2  H   8.183  -2.478  17.485 1.00 . C C . 481 GLN HB2  1 1 
        7 22707 3 2 29 GLN HB3  H   8.673  -0.903  18.091 1.00 . C C . 481 GLN HB3  1 1 
        7 22708 3 2 29 GLN HE21 H   7.747  -4.099  21.075 1.00 . C C . 481 GLN HE21 1 1 
        7 22709 3 2 29 GLN HE22 H   9.451  -4.351  21.242 1.00 . C C . 481 GLN HE22 1 1 
        7 22710 3 2 29 GLN HG2  H   7.485  -1.275  20.154 1.00 . C C . 481 GLN HG2  1 1 
        7 22711 3 2 29 GLN HG3  H   6.849  -2.803  19.546 1.00 . C C . 481 GLN HG3  1 1 
        7 22712 3 2 29 GLN N    N   5.488  -1.911  17.654 1.00 . C C . 481 GLN N    1 1 
        7 22713 3 2 29 GLN NE2  N   8.680  -3.868  20.876 1.00 . C C . 481 GLN NE2  1 1 
        7 22714 3 2 29 GLN O    O   7.707   0.134  15.677 1.00 . C C . 481 GLN O    1 1 
        7 22715 3 2 29 GLN OE1  O  10.047  -2.497  19.752 1.00 . C C . 481 GLN OE1  1 1 
        7 22716 3 2 30 LEU C    C   5.160  -0.289  13.156 1.00 . C C . 482 LEU C    1 1 
        7 22717 3 2 30 LEU CA   C   6.270  -1.174  13.704 1.00 . C C . 482 LEU CA   1 1 
        7 22718 3 2 30 LEU CB   C   6.263  -2.527  12.982 1.00 . C C . 482 LEU CB   1 1 
        7 22719 3 2 30 LEU CD1  C   8.225  -2.087  11.469 1.00 . C C . 482 LEU CD1  1 1 
        7 22720 3 2 30 LEU CD2  C   8.589  -3.198  13.678 1.00 . C C . 482 LEU CD2  1 1 
        7 22721 3 2 30 LEU CG   C   7.633  -3.030  12.505 1.00 . C C . 482 LEU CG   1 1 
        7 22722 3 2 30 LEU H    H   5.454  -2.002  15.474 1.00 . C C . 482 LEU H    1 1 
        7 22723 3 2 30 LEU HA   H   7.217  -0.690  13.530 1.00 . C C . 482 LEU HA   1 1 
        7 22724 3 2 30 LEU HB2  H   5.849  -3.265  13.654 1.00 . C C . 482 LEU HB2  1 1 
        7 22725 3 2 30 LEU HB3  H   5.614  -2.449  12.122 1.00 . C C . 482 LEU HB3  1 1 
        7 22726 3 2 30 LEU HD11 H   9.156  -2.496  11.105 1.00 . C C . 482 LEU HD11 1 1 
        7 22727 3 2 30 LEU HD12 H   8.408  -1.123  11.919 1.00 . C C . 482 LEU HD12 1 1 
        7 22728 3 2 30 LEU HD13 H   7.536  -1.976  10.644 1.00 . C C . 482 LEU HD13 1 1 
        7 22729 3 2 30 LEU HD21 H   8.174  -3.900  14.385 1.00 . C C . 482 LEU HD21 1 1 
        7 22730 3 2 30 LEU HD22 H   8.738  -2.243  14.161 1.00 . C C . 482 LEU HD22 1 1 
        7 22731 3 2 30 LEU HD23 H   9.537  -3.569  13.317 1.00 . C C . 482 LEU HD23 1 1 
        7 22732 3 2 30 LEU HG   H   7.506  -3.995  12.039 1.00 . C C . 482 LEU HG   1 1 
        7 22733 3 2 30 LEU N    N   6.127  -1.367  15.142 1.00 . C C . 482 LEU N    1 1 
        7 22734 3 2 30 LEU O    O   5.424   0.787  12.617 1.00 . C C . 482 LEU O    1 1 
        7 22735 3 2 31 THR C    C   2.430   1.159  13.742 1.00 . C C . 483 THR C    1 1 
        7 22736 3 2 31 THR CA   C   2.777   0.006  12.806 1.00 . C C . 483 THR CA   1 1 
        7 22737 3 2 31 THR CB   C   1.550  -0.909  12.647 1.00 . C C . 483 THR CB   1 1 
        7 22738 3 2 31 THR CG2  C   1.676  -1.780  11.405 1.00 . C C . 483 THR CG2  1 1 
        7 22739 3 2 31 THR H    H   3.770  -1.601  13.754 1.00 . C C . 483 THR H    1 1 
        7 22740 3 2 31 THR HA   H   3.032   0.405  11.835 1.00 . C C . 483 THR HA   1 1 
        7 22741 3 2 31 THR HB   H   0.669  -0.290  12.548 1.00 . C C . 483 THR HB   1 1 
        7 22742 3 2 31 THR HG1  H   1.530  -2.679  13.555 1.00 . C C . 483 THR HG1  1 1 
        7 22743 3 2 31 THR HG21 H   0.801  -2.403  11.310 1.00 . C C . 483 THR HG21 1 1 
        7 22744 3 2 31 THR HG22 H   2.555  -2.402  11.490 1.00 . C C . 483 THR HG22 1 1 
        7 22745 3 2 31 THR HG23 H   1.766  -1.150  10.532 1.00 . C C . 483 THR HG23 1 1 
        7 22746 3 2 31 THR N    N   3.923  -0.740  13.300 1.00 . C C . 483 THR N    1 1 
        7 22747 3 2 31 THR O    O   2.080   2.253  13.288 1.00 . C C . 483 THR O    1 1 
        7 22748 3 2 31 THR OG1  O   1.411  -1.738  13.808 1.00 . C C . 483 THR OG1  1 1 
        7 22749 3 2 32 ARG C    C   0.797   2.411  15.919 1.00 . C C . 484 ARG C    1 1 
        7 22750 3 2 32 ARG CA   C   2.231   1.908  16.077 1.00 . C C . 484 ARG CA   1 1 
        7 22751 3 2 32 ARG CB   C   3.212   3.086  16.001 1.00 . C C . 484 ARG CB   1 1 
        7 22752 3 2 32 ARG CD   C   5.458   3.446  14.951 1.00 . C C . 484 ARG CD   1 1 
        7 22753 3 2 32 ARG CG   C   4.677   2.681  16.006 1.00 . C C . 484 ARG CG   1 1 
        7 22754 3 2 32 ARG CZ   C   7.745   3.229  14.052 1.00 . C C . 484 ARG CZ   1 1 
        7 22755 3 2 32 ARG H    H   2.823   0.011  15.335 1.00 . C C . 484 ARG H    1 1 
        7 22756 3 2 32 ARG HA   H   2.327   1.431  17.041 1.00 . C C . 484 ARG HA   1 1 
        7 22757 3 2 32 ARG HB2  H   3.020   3.638  15.092 1.00 . C C . 484 ARG HB2  1 1 
        7 22758 3 2 32 ARG HB3  H   3.040   3.737  16.845 1.00 . C C . 484 ARG HB3  1 1 
        7 22759 3 2 32 ARG HD2  H   5.151   3.099  13.978 1.00 . C C . 484 ARG HD2  1 1 
        7 22760 3 2 32 ARG HD3  H   5.227   4.498  15.045 1.00 . C C . 484 ARG HD3  1 1 
        7 22761 3 2 32 ARG HE   H   7.260   3.172  15.992 1.00 . C C . 484 ARG HE   1 1 
        7 22762 3 2 32 ARG HG2  H   5.099   2.890  16.979 1.00 . C C . 484 ARG HG2  1 1 
        7 22763 3 2 32 ARG HG3  H   4.750   1.622  15.799 1.00 . C C . 484 ARG HG3  1 1 
        7 22764 3 2 32 ARG HH11 H   6.310   3.434  12.632 1.00 . C C . 484 ARG HH11 1 1 
        7 22765 3 2 32 ARG HH12 H   7.932   3.281  12.034 1.00 . C C . 484 ARG HH12 1 1 
        7 22766 3 2 32 ARG HH21 H   9.398   3.024  15.204 1.00 . C C . 484 ARG HH21 1 1 
        7 22767 3 2 32 ARG HH22 H   9.684   3.076  13.493 1.00 . C C . 484 ARG HH22 1 1 
        7 22768 3 2 32 ARG N    N   2.535   0.906  15.051 1.00 . C C . 484 ARG N    1 1 
        7 22769 3 2 32 ARG NE   N   6.902   3.264  15.083 1.00 . C C . 484 ARG NE   1 1 
        7 22770 3 2 32 ARG NH1  N   7.293   3.328  12.805 1.00 . C C . 484 ARG NH1  1 1 
        7 22771 3 2 32 ARG NH2  N   9.045   3.097  14.268 1.00 . C C . 484 ARG NH2  1 1 
        7 22772 3 2 32 ARG O    O   0.515   3.596  16.108 1.00 . C C . 484 ARG O    1 1 
        7 22773 3 2 33 SER C    C  -2.361   0.590  15.529 1.00 . C C . 485 SER C    1 1 
        7 22774 3 2 33 SER CA   C  -1.499   1.834  15.367 1.00 . C C . 485 SER CA   1 1 
        7 22775 3 2 33 SER CB   C  -1.689   2.442  13.971 1.00 . C C . 485 SER CB   1 1 
        7 22776 3 2 33 SER H    H   0.191   0.574  15.430 1.00 . C C . 485 SER H    1 1 
        7 22777 3 2 33 SER HA   H  -1.781   2.561  16.113 1.00 . C C . 485 SER HA   1 1 
        7 22778 3 2 33 SER HB2  H  -1.365   3.470  13.984 1.00 . C C . 485 SER HB2  1 1 
        7 22779 3 2 33 SER HB3  H  -1.093   1.888  13.258 1.00 . C C . 485 SER HB3  1 1 
        7 22780 3 2 33 SER HG   H  -3.606   2.786  14.248 1.00 . C C . 485 SER HG   1 1 
        7 22781 3 2 33 SER N    N  -0.099   1.500  15.566 1.00 . C C . 485 SER N    1 1 
        7 22782 3 2 33 SER O    O  -2.249  -0.355  14.749 1.00 . C C . 485 SER O    1 1 
        7 22783 3 2 33 SER OG   O  -3.042   2.400  13.556 1.00 . C C . 485 SER OG   1 1 
        7 22784 3 2 34 VAL C    C  -5.054  -0.777  15.622 1.00 . C C . 486 VAL C    1 1 
        7 22785 3 2 34 VAL CA   C  -4.108  -0.538  16.796 1.00 . C C . 486 VAL CA   1 1 
        7 22786 3 2 34 VAL CB   C  -4.934  -0.347  18.088 1.00 . C C . 486 VAL CB   1 1 
        7 22787 3 2 34 VAL CG1  C  -4.018  -0.133  19.281 1.00 . C C . 486 VAL CG1  1 1 
        7 22788 3 2 34 VAL CG2  C  -5.915   0.813  17.952 1.00 . C C . 486 VAL CG2  1 1 
        7 22789 3 2 34 VAL H    H  -3.294   1.394  17.105 1.00 . C C . 486 VAL H    1 1 
        7 22790 3 2 34 VAL HA   H  -3.484  -1.412  16.921 1.00 . C C . 486 VAL HA   1 1 
        7 22791 3 2 34 VAL HB   H  -5.500  -1.250  18.260 1.00 . C C . 486 VAL HB   1 1 
        7 22792 3 2 34 VAL HG11 H  -3.465   0.787  19.152 1.00 . C C . 486 VAL HG11 1 1 
        7 22793 3 2 34 VAL HG12 H  -3.329  -0.960  19.359 1.00 . C C . 486 VAL HG12 1 1 
        7 22794 3 2 34 VAL HG13 H  -4.610  -0.074  20.184 1.00 . C C . 486 VAL HG13 1 1 
        7 22795 3 2 34 VAL HG21 H  -5.380   1.703  17.663 1.00 . C C . 486 VAL HG21 1 1 
        7 22796 3 2 34 VAL HG22 H  -6.411   0.982  18.898 1.00 . C C . 486 VAL HG22 1 1 
        7 22797 3 2 34 VAL HG23 H  -6.652   0.575  17.198 1.00 . C C . 486 VAL HG23 1 1 
        7 22798 3 2 34 VAL N    N  -3.231   0.598  16.534 1.00 . C C . 486 VAL N    1 1 
        7 22799 3 2 34 VAL O    O  -5.546  -1.890  15.421 1.00 . C C . 486 VAL O    1 1 
        7 22800 3 2 35 GLU C    C  -5.525  -0.597  12.559 1.00 . C C . 487 GLU C    1 1 
        7 22801 3 2 35 GLU CA   C  -6.166   0.210  13.688 1.00 . C C . 487 GLU CA   1 1 
        7 22802 3 2 35 GLU CB   C  -6.505   1.619  13.189 1.00 . C C . 487 GLU CB   1 1 
        7 22803 3 2 35 GLU CD   C  -5.692   3.441  14.748 1.00 . C C . 487 GLU CD   1 1 
        7 22804 3 2 35 GLU CG   C  -6.872   2.602  14.294 1.00 . C C . 487 GLU CG   1 1 
        7 22805 3 2 35 GLU H    H  -4.866   1.138  15.076 1.00 . C C . 487 GLU H    1 1 
        7 22806 3 2 35 GLU HA   H  -7.079  -0.284  13.992 1.00 . C C . 487 GLU HA   1 1 
        7 22807 3 2 35 GLU HB2  H  -5.651   2.014  12.657 1.00 . C C . 487 GLU HB2  1 1 
        7 22808 3 2 35 GLU HB3  H  -7.341   1.552  12.507 1.00 . C C . 487 GLU HB3  1 1 
        7 22809 3 2 35 GLU HG2  H  -7.645   3.261  13.930 1.00 . C C . 487 GLU HG2  1 1 
        7 22810 3 2 35 GLU HG3  H  -7.245   2.045  15.141 1.00 . C C . 487 GLU HG3  1 1 
        7 22811 3 2 35 GLU N    N  -5.289   0.275  14.848 1.00 . C C . 487 GLU N    1 1 
        7 22812 3 2 35 GLU O    O  -6.216  -1.101  11.677 1.00 . C C . 487 GLU O    1 1 
        7 22813 3 2 35 GLU OE1  O  -4.794   2.894  15.421 1.00 . C C . 487 GLU OE1  1 1 
        7 22814 3 2 35 GLU OE2  O  -5.651   4.647  14.429 1.00 . C C . 487 GLU OE2  1 1 
        7 22815 3 2 36 ILE C    C  -2.955  -2.783  12.100 1.00 . C C . 488 ILE C    1 1 
        7 22816 3 2 36 ILE CA   C  -3.477  -1.456  11.562 1.00 . C C . 488 ILE CA   1 1 
        7 22817 3 2 36 ILE CB   C  -2.282  -0.650  11.003 1.00 . C C . 488 ILE CB   1 1 
        7 22818 3 2 36 ILE CD1  C  -1.544   1.673  10.261 1.00 . C C . 488 ILE CD1  1 1 
        7 22819 3 2 36 ILE CG1  C  -2.694   0.791  10.706 1.00 . C C . 488 ILE CG1  1 1 
        7 22820 3 2 36 ILE CG2  C  -1.743  -1.314   9.742 1.00 . C C . 488 ILE CG2  1 1 
        7 22821 3 2 36 ILE H    H  -3.697  -0.296  13.325 1.00 . C C . 488 ILE H    1 1 
        7 22822 3 2 36 ILE HA   H  -4.162  -1.652  10.749 1.00 . C C . 488 ILE HA   1 1 
        7 22823 3 2 36 ILE HB   H  -1.497  -0.650  11.745 1.00 . C C . 488 ILE HB   1 1 
        7 22824 3 2 36 ILE HD11 H  -1.908   2.670  10.070 1.00 . C C . 488 ILE HD11 1 1 
        7 22825 3 2 36 ILE HD12 H  -1.110   1.267   9.360 1.00 . C C . 488 ILE HD12 1 1 
        7 22826 3 2 36 ILE HD13 H  -0.796   1.704  11.036 1.00 . C C . 488 ILE HD13 1 1 
        7 22827 3 2 36 ILE HG12 H  -3.434   0.791   9.920 1.00 . C C . 488 ILE HG12 1 1 
        7 22828 3 2 36 ILE HG13 H  -3.123   1.226  11.598 1.00 . C C . 488 ILE HG13 1 1 
        7 22829 3 2 36 ILE HG21 H  -2.500  -1.287   8.972 1.00 . C C . 488 ILE HG21 1 1 
        7 22830 3 2 36 ILE HG22 H  -1.486  -2.340   9.957 1.00 . C C . 488 ILE HG22 1 1 
        7 22831 3 2 36 ILE HG23 H  -0.865  -0.786   9.404 1.00 . C C . 488 ILE HG23 1 1 
        7 22832 3 2 36 ILE N    N  -4.200  -0.715  12.592 1.00 . C C . 488 ILE N    1 1 
        7 22833 3 2 36 ILE O    O  -3.016  -3.803  11.416 1.00 . C C . 488 ILE O    1 1 
        7 22834 3 2 37 THR C    C  -2.900  -5.106  14.004 1.00 . C C . 489 THR C    1 1 
        7 22835 3 2 37 THR CA   C  -1.902  -3.952  13.976 1.00 . C C . 489 THR CA   1 1 
        7 22836 3 2 37 THR CB   C  -1.453  -3.646  15.422 1.00 . C C . 489 THR CB   1 1 
        7 22837 3 2 37 THR CG2  C  -0.689  -4.820  16.020 1.00 . C C . 489 THR CG2  1 1 
        7 22838 3 2 37 THR H    H  -2.471  -1.916  13.833 1.00 . C C . 489 THR H    1 1 
        7 22839 3 2 37 THR HA   H  -1.034  -4.254  13.410 1.00 . C C . 489 THR HA   1 1 
        7 22840 3 2 37 THR HB   H  -2.333  -3.466  16.025 1.00 . C C . 489 THR HB   1 1 
        7 22841 3 2 37 THR HG1  H   0.083  -2.564  14.799 1.00 . C C . 489 THR HG1  1 1 
        7 22842 3 2 37 THR HG21 H  -1.318  -5.699  16.020 1.00 . C C . 489 THR HG21 1 1 
        7 22843 3 2 37 THR HG22 H  -0.400  -4.587  17.033 1.00 . C C . 489 THR HG22 1 1 
        7 22844 3 2 37 THR HG23 H   0.196  -5.010  15.430 1.00 . C C . 489 THR HG23 1 1 
        7 22845 3 2 37 THR N    N  -2.462  -2.761  13.334 1.00 . C C . 489 THR N    1 1 
        7 22846 3 2 37 THR O    O  -2.693  -6.135  13.359 1.00 . C C . 489 THR O    1 1 
        7 22847 3 2 37 THR OG1  O  -0.632  -2.472  15.447 1.00 . C C . 489 THR OG1  1 1 
        7 22848 3 2 38 THR C    C  -5.595  -6.345  13.519 1.00 . C C . 490 THR C    1 1 
        7 22849 3 2 38 THR CA   C  -5.021  -5.937  14.872 1.00 . C C . 490 THR CA   1 1 
        7 22850 3 2 38 THR CB   C  -6.155  -5.432  15.778 1.00 . C C . 490 THR CB   1 1 
        7 22851 3 2 38 THR CG2  C  -6.714  -6.569  16.623 1.00 . C C . 490 THR CG2  1 1 
        7 22852 3 2 38 THR H    H  -4.109  -4.062  15.199 1.00 . C C . 490 THR H    1 1 
        7 22853 3 2 38 THR HA   H  -4.574  -6.801  15.339 1.00 . C C . 490 THR HA   1 1 
        7 22854 3 2 38 THR HB   H  -6.943  -5.037  15.157 1.00 . C C . 490 THR HB   1 1 
        7 22855 3 2 38 THR HG1  H  -5.843  -3.529  16.231 1.00 . C C . 490 THR HG1  1 1 
        7 22856 3 2 38 THR HG21 H  -7.109  -7.337  15.975 1.00 . C C . 490 THR HG21 1 1 
        7 22857 3 2 38 THR HG22 H  -7.504  -6.191  17.253 1.00 . C C . 490 THR HG22 1 1 
        7 22858 3 2 38 THR HG23 H  -5.929  -6.983  17.237 1.00 . C C . 490 THR HG23 1 1 
        7 22859 3 2 38 THR N    N  -3.992  -4.916  14.736 1.00 . C C . 490 THR N    1 1 
        7 22860 3 2 38 THR O    O  -5.897  -7.516  13.288 1.00 . C C . 490 THR O    1 1 
        7 22861 3 2 38 THR OG1  O  -5.659  -4.390  16.632 1.00 . C C . 490 THR OG1  1 1 
        7 22862 3 2 39 ASP C    C  -5.327  -6.522  10.488 1.00 . C C . 491 ASP C    1 1 
        7 22863 3 2 39 ASP CA   C  -6.252  -5.627  11.293 1.00 . C C . 491 ASP CA   1 1 
        7 22864 3 2 39 ASP CB   C  -6.449  -4.316  10.538 1.00 . C C . 491 ASP CB   1 1 
        7 22865 3 2 39 ASP CG   C  -6.708  -4.548   9.066 1.00 . C C . 491 ASP CG   1 1 
        7 22866 3 2 39 ASP H    H  -5.423  -4.471  12.854 1.00 . C C . 491 ASP H    1 1 
        7 22867 3 2 39 ASP HA   H  -7.208  -6.118  11.403 1.00 . C C . 491 ASP HA   1 1 
        7 22868 3 2 39 ASP HB2  H  -7.292  -3.786  10.959 1.00 . C C . 491 ASP HB2  1 1 
        7 22869 3 2 39 ASP HB3  H  -5.560  -3.712  10.640 1.00 . C C . 491 ASP HB3  1 1 
        7 22870 3 2 39 ASP N    N  -5.714  -5.377  12.622 1.00 . C C . 491 ASP N    1 1 
        7 22871 3 2 39 ASP O    O  -5.730  -7.573   9.993 1.00 . C C . 491 ASP O    1 1 
        7 22872 3 2 39 ASP OD1  O  -7.807  -5.022   8.726 1.00 . C C . 491 ASP OD1  1 1 
        7 22873 3 2 39 ASP OD2  O  -5.809  -4.265   8.242 1.00 . C C . 491 ASP OD2  1 1 
        7 22874 3 2 40 ASN C    C  -2.802  -8.211  10.257 1.00 . C C . 492 ASN C    1 1 
        7 22875 3 2 40 ASN CA   C  -3.084  -6.853   9.620 1.00 . C C . 492 ASN CA   1 1 
        7 22876 3 2 40 ASN CB   C  -1.803  -6.041   9.446 1.00 . C C . 492 ASN CB   1 1 
        7 22877 3 2 40 ASN CG   C  -1.793  -5.257   8.141 1.00 . C C . 492 ASN CG   1 1 
        7 22878 3 2 40 ASN H    H  -3.804  -5.263  10.821 1.00 . C C . 492 ASN H    1 1 
        7 22879 3 2 40 ASN HA   H  -3.511  -7.028   8.643 1.00 . C C . 492 ASN HA   1 1 
        7 22880 3 2 40 ASN HB2  H  -1.713  -5.342  10.264 1.00 . C C . 492 ASN HB2  1 1 
        7 22881 3 2 40 ASN HB3  H  -0.956  -6.707   9.451 1.00 . C C . 492 ASN HB3  1 1 
        7 22882 3 2 40 ASN HD21 H  -3.754  -4.894   8.289 1.00 . C C . 492 ASN HD21 1 1 
        7 22883 3 2 40 ASN HD22 H  -2.966  -4.244   6.895 1.00 . C C . 492 ASN HD22 1 1 
        7 22884 3 2 40 ASN N    N  -4.072  -6.104  10.379 1.00 . C C . 492 ASN N    1 1 
        7 22885 3 2 40 ASN ND2  N  -2.950  -4.747   7.733 1.00 . C C . 492 ASN ND2  1 1 
        7 22886 3 2 40 ASN O    O  -2.237  -9.098   9.611 1.00 . C C . 492 ASN O    1 1 
        7 22887 3 2 40 ASN OD1  O  -0.751  -5.109   7.500 1.00 . C C . 492 ASN OD1  1 1 
        7 22888 3 2 41 ILE C    C  -3.931 -10.672  11.510 1.00 . C C . 493 ILE C    1 1 
        7 22889 3 2 41 ILE CA   C  -3.028  -9.659  12.199 1.00 . C C . 493 ILE CA   1 1 
        7 22890 3 2 41 ILE CB   C  -3.384  -9.573  13.707 1.00 . C C . 493 ILE CB   1 1 
        7 22891 3 2 41 ILE CD1  C  -2.501  -8.798  15.972 1.00 . C C . 493 ILE CD1  1 1 
        7 22892 3 2 41 ILE CG1  C  -2.219  -8.971  14.497 1.00 . C C . 493 ILE CG1  1 1 
        7 22893 3 2 41 ILE CG2  C  -3.747 -10.948  14.267 1.00 . C C . 493 ILE CG2  1 1 
        7 22894 3 2 41 ILE H    H  -3.577  -7.620  12.008 1.00 . C C . 493 ILE H    1 1 
        7 22895 3 2 41 ILE HA   H  -1.996  -9.970  12.097 1.00 . C C . 493 ILE HA   1 1 
        7 22896 3 2 41 ILE HB   H  -4.246  -8.933  13.811 1.00 . C C . 493 ILE HB   1 1 
        7 22897 3 2 41 ILE HD11 H  -2.705  -9.761  16.416 1.00 . C C . 493 ILE HD11 1 1 
        7 22898 3 2 41 ILE HD12 H  -3.357  -8.155  16.101 1.00 . C C . 493 ILE HD12 1 1 
        7 22899 3 2 41 ILE HD13 H  -1.643  -8.354  16.455 1.00 . C C . 493 ILE HD13 1 1 
        7 22900 3 2 41 ILE HG12 H  -1.362  -9.617  14.399 1.00 . C C . 493 ILE HG12 1 1 
        7 22901 3 2 41 ILE HG13 H  -1.980  -8.001  14.086 1.00 . C C . 493 ILE HG13 1 1 
        7 22902 3 2 41 ILE HG21 H  -4.003 -10.854  15.313 1.00 . C C . 493 ILE HG21 1 1 
        7 22903 3 2 41 ILE HG22 H  -2.907 -11.615  14.161 1.00 . C C . 493 ILE HG22 1 1 
        7 22904 3 2 41 ILE HG23 H  -4.593 -11.347  13.724 1.00 . C C . 493 ILE HG23 1 1 
        7 22905 3 2 41 ILE N    N  -3.187  -8.379  11.521 1.00 . C C . 493 ILE N    1 1 
        7 22906 3 2 41 ILE O    O  -3.531 -11.804  11.240 1.00 . C C . 493 ILE O    1 1 
        7 22907 3 2 42 LEU C    C  -5.690 -11.313   9.069 1.00 . C C . 494 LEU C    1 1 
        7 22908 3 2 42 LEU CA   C  -6.124 -11.055  10.505 1.00 . C C . 494 LEU CA   1 1 
        7 22909 3 2 42 LEU CB   C  -7.491 -10.365  10.526 1.00 . C C . 494 LEU CB   1 1 
        7 22910 3 2 42 LEU CD1  C  -9.293  -9.400  11.975 1.00 . C C . 494 LEU CD1  1 1 
        7 22911 3 2 42 LEU CD2  C  -8.943 -11.860  11.897 1.00 . C C . 494 LEU CD2  1 1 
        7 22912 3 2 42 LEU CG   C  -8.264 -10.506  11.837 1.00 . C C . 494 LEU CG   1 1 
        7 22913 3 2 42 LEU H    H  -5.383  -9.300  11.418 1.00 . C C . 494 LEU H    1 1 
        7 22914 3 2 42 LEU HA   H  -6.193 -11.996  11.027 1.00 . C C . 494 LEU HA   1 1 
        7 22915 3 2 42 LEU HB2  H  -7.342  -9.312  10.331 1.00 . C C . 494 LEU HB2  1 1 
        7 22916 3 2 42 LEU HB3  H  -8.093 -10.777   9.733 1.00 . C C . 494 LEU HB3  1 1 
        7 22917 3 2 42 LEU HD11 H  -9.738  -9.445  12.958 1.00 . C C . 494 LEU HD11 1 1 
        7 22918 3 2 42 LEU HD12 H -10.060  -9.530  11.228 1.00 . C C . 494 LEU HD12 1 1 
        7 22919 3 2 42 LEU HD13 H  -8.815  -8.443  11.840 1.00 . C C . 494 LEU HD13 1 1 
        7 22920 3 2 42 LEU HD21 H  -8.561 -12.485  11.104 1.00 . C C . 494 LEU HD21 1 1 
        7 22921 3 2 42 LEU HD22 H -10.013 -11.732  11.783 1.00 . C C . 494 LEU HD22 1 1 
        7 22922 3 2 42 LEU HD23 H  -8.735 -12.323  12.850 1.00 . C C . 494 LEU HD23 1 1 
        7 22923 3 2 42 LEU HG   H  -7.579 -10.436  12.667 1.00 . C C . 494 LEU HG   1 1 
        7 22924 3 2 42 LEU N    N  -5.142 -10.226  11.187 1.00 . C C . 494 LEU N    1 1 
        7 22925 3 2 42 LEU O    O  -5.913 -12.391   8.521 1.00 . C C . 494 LEU O    1 1 
        7 22926 3 2 43 GLU C    C  -3.445 -11.422   7.008 1.00 . C C . 495 GLU C    1 1 
        7 22927 3 2 43 GLU CA   C  -4.578 -10.407   7.100 1.00 . C C . 495 GLU CA   1 1 
        7 22928 3 2 43 GLU CB   C  -4.088  -9.046   6.612 1.00 . C C . 495 GLU CB   1 1 
        7 22929 3 2 43 GLU CD   C  -6.188  -8.183   5.511 1.00 . C C . 495 GLU CD   1 1 
        7 22930 3 2 43 GLU CG   C  -5.165  -7.975   6.606 1.00 . C C . 495 GLU CG   1 1 
        7 22931 3 2 43 GLU H    H  -4.938  -9.466   8.961 1.00 . C C . 495 GLU H    1 1 
        7 22932 3 2 43 GLU HA   H  -5.397 -10.734   6.478 1.00 . C C . 495 GLU HA   1 1 
        7 22933 3 2 43 GLU HB2  H  -3.286  -8.716   7.253 1.00 . C C . 495 GLU HB2  1 1 
        7 22934 3 2 43 GLU HB3  H  -3.712  -9.154   5.606 1.00 . C C . 495 GLU HB3  1 1 
        7 22935 3 2 43 GLU HG2  H  -5.677  -7.991   7.556 1.00 . C C . 495 GLU HG2  1 1 
        7 22936 3 2 43 GLU HG3  H  -4.698  -7.011   6.465 1.00 . C C . 495 GLU HG3  1 1 
        7 22937 3 2 43 GLU N    N  -5.065 -10.306   8.470 1.00 . C C . 495 GLU N    1 1 
        7 22938 3 2 43 GLU O    O  -3.324 -12.151   6.022 1.00 . C C . 495 GLU O    1 1 
        7 22939 3 2 43 GLU OE1  O  -7.158  -8.935   5.730 1.00 . C C . 495 GLU OE1  1 1 
        7 22940 3 2 43 GLU OE2  O  -6.035  -7.576   4.430 1.00 . C C . 495 GLU OE2  1 1 
        7 22941 3 2 44 GLY C    C  -0.159 -11.706   7.958 1.00 . C C . 496 GLY C    1 1 
        7 22942 3 2 44 GLY CA   C  -1.507 -12.392   8.060 1.00 . C C . 496 GLY CA   1 1 
        7 22943 3 2 44 GLY H    H  -2.766 -10.861   8.798 1.00 . C C . 496 GLY H    1 1 
        7 22944 3 2 44 GLY HA2  H  -1.545 -12.949   8.982 1.00 . C C . 496 GLY HA2  1 1 
        7 22945 3 2 44 GLY HA3  H  -1.614 -13.080   7.233 1.00 . C C . 496 GLY HA3  1 1 
        7 22946 3 2 44 GLY N    N  -2.615 -11.462   8.038 1.00 . C C . 496 GLY N    1 1 
        7 22947 3 2 44 GLY O    O   0.787 -12.274   7.417 1.00 . C C . 496 GLY O    1 1 
        7 22948 3 2 45 ARG C    C   2.188 -10.385   9.389 1.00 . C C . 497 ARG C    1 1 
        7 22949 3 2 45 ARG CA   C   1.192  -9.743   8.436 1.00 . C C . 497 ARG CA   1 1 
        7 22950 3 2 45 ARG CB   C   0.975  -8.276   8.809 1.00 . C C . 497 ARG CB   1 1 
        7 22951 3 2 45 ARG CD   C   2.379  -7.251   6.992 1.00 . C C . 497 ARG CD   1 1 
        7 22952 3 2 45 ARG CG   C   2.168  -7.385   8.492 1.00 . C C . 497 ARG CG   1 1 
        7 22953 3 2 45 ARG CZ   C   0.771  -7.216   5.117 1.00 . C C . 497 ARG CZ   1 1 
        7 22954 3 2 45 ARG H    H  -0.860 -10.069   8.878 1.00 . C C . 497 ARG H    1 1 
        7 22955 3 2 45 ARG HA   H   1.585  -9.797   7.430 1.00 . C C . 497 ARG HA   1 1 
        7 22956 3 2 45 ARG HB2  H   0.119  -7.901   8.266 1.00 . C C . 497 ARG HB2  1 1 
        7 22957 3 2 45 ARG HB3  H   0.777  -8.210   9.868 1.00 . C C . 497 ARG HB3  1 1 
        7 22958 3 2 45 ARG HD2  H   3.173  -6.541   6.814 1.00 . C C . 497 ARG HD2  1 1 
        7 22959 3 2 45 ARG HD3  H   2.662  -8.212   6.590 1.00 . C C . 497 ARG HD3  1 1 
        7 22960 3 2 45 ARG HE   H   0.620  -6.119   6.788 1.00 . C C . 497 ARG HE   1 1 
        7 22961 3 2 45 ARG HG2  H   1.996  -6.404   8.910 1.00 . C C . 497 ARG HG2  1 1 
        7 22962 3 2 45 ARG HG3  H   3.055  -7.816   8.934 1.00 . C C . 497 ARG HG3  1 1 
        7 22963 3 2 45 ARG HH11 H   2.354  -8.447   4.818 1.00 . C C . 497 ARG HH11 1 1 
        7 22964 3 2 45 ARG HH12 H   1.184  -8.419   3.537 1.00 . C C . 497 ARG HH12 1 1 
        7 22965 3 2 45 ARG HH21 H  -0.905  -6.076   5.083 1.00 . C C . 497 ARG HH21 1 1 
        7 22966 3 2 45 ARG HH22 H  -0.653  -7.061   3.680 1.00 . C C . 497 ARG HH22 1 1 
        7 22967 3 2 45 ARG N    N  -0.067 -10.482   8.471 1.00 . C C . 497 ARG N    1 1 
        7 22968 3 2 45 ARG NE   N   1.170  -6.789   6.315 1.00 . C C . 497 ARG NE   1 1 
        7 22969 3 2 45 ARG NH1  N   1.496  -8.096   4.439 1.00 . C C . 497 ARG NH1  1 1 
        7 22970 3 2 45 ARG NH2  N  -0.355  -6.748   4.588 1.00 . C C . 497 ARG NH2  1 1 
        7 22971 3 2 45 ARG O    O   3.348 -10.610   9.044 1.00 . C C . 497 ARG O    1 1 
        7 22972 3 2 46 ILE C    C   2.404 -12.828  11.476 1.00 . C C . 498 ILE C    1 1 
        7 22973 3 2 46 ILE CA   C   2.546 -11.320  11.599 1.00 . C C . 498 ILE CA   1 1 
        7 22974 3 2 46 ILE CB   C   2.165 -10.869  13.030 1.00 . C C . 498 ILE CB   1 1 
        7 22975 3 2 46 ILE CD1  C   1.024  -8.591  13.031 1.00 . C C . 498 ILE CD1  1 1 
        7 22976 3 2 46 ILE CG1  C   2.323  -9.351  13.172 1.00 . C C . 498 ILE CG1  1 1 
        7 22977 3 2 46 ILE CG2  C   3.017 -11.586  14.066 1.00 . C C . 498 ILE CG2  1 1 
        7 22978 3 2 46 ILE H    H   0.789 -10.477  10.803 1.00 . C C . 498 ILE H    1 1 
        7 22979 3 2 46 ILE HA   H   3.574 -11.046  11.415 1.00 . C C . 498 ILE HA   1 1 
        7 22980 3 2 46 ILE HB   H   1.134 -11.131  13.206 1.00 . C C . 498 ILE HB   1 1 
        7 22981 3 2 46 ILE HD11 H   0.392  -8.804  13.879 1.00 . C C . 498 ILE HD11 1 1 
        7 22982 3 2 46 ILE HD12 H   0.526  -8.896  12.124 1.00 . C C . 498 ILE HD12 1 1 
        7 22983 3 2 46 ILE HD13 H   1.229  -7.531  12.990 1.00 . C C . 498 ILE HD13 1 1 
        7 22984 3 2 46 ILE HG12 H   2.734  -9.130  14.146 1.00 . C C . 498 ILE HG12 1 1 
        7 22985 3 2 46 ILE HG13 H   3.002  -8.996  12.410 1.00 . C C . 498 ILE HG13 1 1 
        7 22986 3 2 46 ILE HG21 H   2.955 -12.653  13.911 1.00 . C C . 498 ILE HG21 1 1 
        7 22987 3 2 46 ILE HG22 H   2.659 -11.343  15.055 1.00 . C C . 498 ILE HG22 1 1 
        7 22988 3 2 46 ILE HG23 H   4.044 -11.267  13.969 1.00 . C C . 498 ILE HG23 1 1 
        7 22989 3 2 46 ILE N    N   1.720 -10.684  10.592 1.00 . C C . 498 ILE N    1 1 
        7 22990 3 2 46 ILE O    O   1.292 -13.350  11.415 1.00 . C C . 498 ILE O    1 1 
        7 22991 3 2 47 GLN C    C   2.990 -15.618  12.543 1.00 . C C . 499 GLN C    1 1 
        7 22992 3 2 47 GLN CA   C   3.539 -14.964  11.285 1.00 . C C . 499 GLN CA   1 1 
        7 22993 3 2 47 GLN CB   C   4.953 -15.467  11.001 1.00 . C C . 499 GLN CB   1 1 
        7 22994 3 2 47 GLN CD   C   4.821 -14.986   8.521 1.00 . C C . 499 GLN CD   1 1 
        7 22995 3 2 47 GLN CG   C   5.606 -14.795   9.803 1.00 . C C . 499 GLN CG   1 1 
        7 22996 3 2 47 GLN H    H   4.384 -13.038  11.452 1.00 . C C . 499 GLN H    1 1 
        7 22997 3 2 47 GLN HA   H   2.901 -15.226  10.453 1.00 . C C . 499 GLN HA   1 1 
        7 22998 3 2 47 GLN HB2  H   5.569 -15.286  11.871 1.00 . C C . 499 GLN HB2  1 1 
        7 22999 3 2 47 GLN HB3  H   4.914 -16.530  10.813 1.00 . C C . 499 GLN HB3  1 1 
        7 23000 3 2 47 GLN HE21 H   5.303 -13.154   7.929 1.00 . C C . 499 GLN HE21 1 1 
        7 23001 3 2 47 GLN HE22 H   4.314 -14.062   6.840 1.00 . C C . 499 GLN HE22 1 1 
        7 23002 3 2 47 GLN HG2  H   5.687 -13.738  10.001 1.00 . C C . 499 GLN HG2  1 1 
        7 23003 3 2 47 GLN HG3  H   6.594 -15.210   9.667 1.00 . C C . 499 GLN HG3  1 1 
        7 23004 3 2 47 GLN N    N   3.533 -13.517  11.411 1.00 . C C . 499 GLN N    1 1 
        7 23005 3 2 47 GLN NE2  N   4.811 -13.965   7.679 1.00 . C C . 499 GLN NE2  1 1 
        7 23006 3 2 47 GLN O    O   3.525 -15.441  13.639 1.00 . C C . 499 GLN O    1 1 
        7 23007 3 2 47 GLN OE1  O   4.216 -16.033   8.293 1.00 . C C . 499 GLN OE1  1 1 
        7 23008 3 2 48 VAL C    C   2.121 -18.236  13.938 1.00 . C C . 500 VAL C    1 1 
        7 23009 3 2 48 VAL CA   C   1.267 -17.054  13.481 1.00 . C C . 500 VAL CA   1 1 
        7 23010 3 2 48 VAL CB   C  -0.143 -17.555  13.092 1.00 . C C . 500 VAL CB   1 1 
        7 23011 3 2 48 VAL CG1  C  -1.056 -16.382  12.768 1.00 . C C . 500 VAL CG1  1 1 
        7 23012 3 2 48 VAL CG2  C  -0.076 -18.525  11.918 1.00 . C C . 500 VAL CG2  1 1 
        7 23013 3 2 48 VAL H    H   1.529 -16.450  11.476 1.00 . C C . 500 VAL H    1 1 
        7 23014 3 2 48 VAL HA   H   1.169 -16.355  14.297 1.00 . C C . 500 VAL HA   1 1 
        7 23015 3 2 48 VAL HB   H  -0.559 -18.079  13.939 1.00 . C C . 500 VAL HB   1 1 
        7 23016 3 2 48 VAL HG11 H  -1.137 -15.742  13.634 1.00 . C C . 500 VAL HG11 1 1 
        7 23017 3 2 48 VAL HG12 H  -2.034 -16.752  12.500 1.00 . C C . 500 VAL HG12 1 1 
        7 23018 3 2 48 VAL HG13 H  -0.643 -15.822  11.943 1.00 . C C . 500 VAL HG13 1 1 
        7 23019 3 2 48 VAL HG21 H   0.402 -18.042  11.078 1.00 . C C . 500 VAL HG21 1 1 
        7 23020 3 2 48 VAL HG22 H  -1.077 -18.820  11.640 1.00 . C C . 500 VAL HG22 1 1 
        7 23021 3 2 48 VAL HG23 H   0.490 -19.398  12.205 1.00 . C C . 500 VAL HG23 1 1 
        7 23022 3 2 48 VAL N    N   1.908 -16.364  12.374 1.00 . C C . 500 VAL N    1 1 
        7 23023 3 2 48 VAL O    O   3.001 -18.685  13.203 1.00 . C C . 500 VAL O    1 1 
        7 23024 3 2 49 PRO C    C   2.538 -21.111  14.822 1.00 . C C . 501 PRO C    1 1 
        7 23025 3 2 49 PRO CA   C   2.645 -19.873  15.710 1.00 . C C . 501 PRO CA   1 1 
        7 23026 3 2 49 PRO CB   C   1.981 -20.135  17.067 1.00 . C C . 501 PRO CB   1 1 
        7 23027 3 2 49 PRO CD   C   0.899 -18.227  16.133 1.00 . C C . 501 PRO CD   1 1 
        7 23028 3 2 49 PRO CG   C   1.328 -18.850  17.431 1.00 . C C . 501 PRO CG   1 1 
        7 23029 3 2 49 PRO HA   H   3.685 -19.624  15.855 1.00 . C C . 501 PRO HA   1 1 
        7 23030 3 2 49 PRO HB2  H   1.251 -20.930  16.974 1.00 . C C . 501 PRO HB2  1 1 
        7 23031 3 2 49 PRO HB3  H   2.726 -20.394  17.801 1.00 . C C . 501 PRO HB3  1 1 
        7 23032 3 2 49 PRO HD2  H  -0.098 -18.553  15.872 1.00 . C C . 501 PRO HD2  1 1 
        7 23033 3 2 49 PRO HD3  H   0.942 -17.151  16.198 1.00 . C C . 501 PRO HD3  1 1 
        7 23034 3 2 49 PRO HG2  H   0.470 -19.041  18.064 1.00 . C C . 501 PRO HG2  1 1 
        7 23035 3 2 49 PRO HG3  H   2.032 -18.207  17.935 1.00 . C C . 501 PRO HG3  1 1 
        7 23036 3 2 49 PRO N    N   1.892 -18.737  15.168 1.00 . C C . 501 PRO N    1 1 
        7 23037 3 2 49 PRO O    O   1.498 -21.774  14.780 1.00 . C C . 501 PRO O    1 1 
        7 23038 3 2 50 PHE C    C   4.385 -23.694  13.895 1.00 . C C . 502 PHE C    1 1 
        7 23039 3 2 50 PHE CA   C   3.654 -22.544  13.212 1.00 . C C . 502 PHE CA   1 1 
        7 23040 3 2 50 PHE CB   C   4.369 -22.161  11.911 1.00 . C C . 502 PHE CB   1 1 
        7 23041 3 2 50 PHE CD1  C   2.807 -22.774  10.044 1.00 . C C . 502 PHE CD1  1 1 
        7 23042 3 2 50 PHE CD2  C   4.808 -24.049  10.309 1.00 . C C . 502 PHE CD2  1 1 
        7 23043 3 2 50 PHE CE1  C   2.450 -23.552   8.960 1.00 . C C . 502 PHE CE1  1 1 
        7 23044 3 2 50 PHE CE2  C   4.454 -24.831   9.224 1.00 . C C . 502 PHE CE2  1 1 
        7 23045 3 2 50 PHE CG   C   3.989 -23.013  10.730 1.00 . C C . 502 PHE CG   1 1 
        7 23046 3 2 50 PHE CZ   C   3.274 -24.582   8.551 1.00 . C C . 502 PHE CZ   1 1 
        7 23047 3 2 50 PHE H    H   4.396 -20.811  14.160 1.00 . C C . 502 PHE H    1 1 
        7 23048 3 2 50 PHE HA   H   2.640 -22.842  12.992 1.00 . C C . 502 PHE HA   1 1 
        7 23049 3 2 50 PHE HB2  H   4.134 -21.136  11.669 1.00 . C C . 502 PHE HB2  1 1 
        7 23050 3 2 50 PHE HB3  H   5.436 -22.254  12.058 1.00 . C C . 502 PHE HB3  1 1 
        7 23051 3 2 50 PHE HD1  H   2.165 -21.967  10.362 1.00 . C C . 502 PHE HD1  1 1 
        7 23052 3 2 50 PHE HD2  H   5.732 -24.245  10.835 1.00 . C C . 502 PHE HD2  1 1 
        7 23053 3 2 50 PHE HE1  H   1.526 -23.358   8.436 1.00 . C C . 502 PHE HE1  1 1 
        7 23054 3 2 50 PHE HE2  H   5.099 -25.635   8.904 1.00 . C C . 502 PHE HE2  1 1 
        7 23055 3 2 50 PHE HZ   H   2.997 -25.191   7.704 1.00 . C C . 502 PHE HZ   1 1 
        7 23056 3 2 50 PHE N    N   3.610 -21.396  14.101 1.00 . C C . 502 PHE N    1 1 
        7 23057 3 2 50 PHE O    O   5.373 -23.463  14.598 1.00 . C C . 502 PHE O    1 1 
        7 23058 3 2 51 PRO C    C   5.911 -26.398  13.745 1.00 . C C . 503 PRO C    1 1 
        7 23059 3 2 51 PRO CA   C   4.522 -26.117  14.327 1.00 . C C . 503 PRO CA   1 1 
        7 23060 3 2 51 PRO CB   C   3.552 -27.253  13.985 1.00 . C C . 503 PRO CB   1 1 
        7 23061 3 2 51 PRO CD   C   2.681 -25.276  12.964 1.00 . C C . 503 PRO CD   1 1 
        7 23062 3 2 51 PRO CG   C   2.768 -26.766  12.818 1.00 . C C . 503 PRO CG   1 1 
        7 23063 3 2 51 PRO HA   H   4.601 -26.017  15.400 1.00 . C C . 503 PRO HA   1 1 
        7 23064 3 2 51 PRO HB2  H   4.108 -28.146  13.735 1.00 . C C . 503 PRO HB2  1 1 
        7 23065 3 2 51 PRO HB3  H   2.894 -27.443  14.820 1.00 . C C . 503 PRO HB3  1 1 
        7 23066 3 2 51 PRO HD2  H   2.690 -24.804  11.996 1.00 . C C . 503 PRO HD2  1 1 
        7 23067 3 2 51 PRO HD3  H   1.791 -25.002  13.512 1.00 . C C . 503 PRO HD3  1 1 
        7 23068 3 2 51 PRO HG2  H   3.278 -27.026  11.900 1.00 . C C . 503 PRO HG2  1 1 
        7 23069 3 2 51 PRO HG3  H   1.778 -27.195  12.834 1.00 . C C . 503 PRO HG3  1 1 
        7 23070 3 2 51 PRO N    N   3.897 -24.934  13.729 1.00 . C C . 503 PRO N    1 1 
        7 23071 3 2 51 PRO O    O   6.059 -27.178  12.799 1.00 . C C . 503 PRO O    1 1 
        7 23072 3 2 52 THR C    C   9.084 -26.623  14.945 1.00 . C C . 504 THR C    1 1 
        7 23073 3 2 52 THR CA   C   8.285 -25.915  13.860 1.00 . C C . 504 THR CA   1 1 
        7 23074 3 2 52 THR CB   C   8.940 -24.554  13.508 1.00 . C C . 504 THR CB   1 1 
        7 23075 3 2 52 THR CG2  C   8.856 -23.579  14.676 1.00 . C C . 504 THR CG2  1 1 
        7 23076 3 2 52 THR H    H   6.728 -25.123  15.039 1.00 . C C . 504 THR H    1 1 
        7 23077 3 2 52 THR HA   H   8.275 -26.531  12.971 1.00 . C C . 504 THR HA   1 1 
        7 23078 3 2 52 THR HB   H   8.407 -24.127  12.673 1.00 . C C . 504 THR HB   1 1 
        7 23079 3 2 52 THR HG1  H  10.638 -25.565  13.509 1.00 . C C . 504 THR HG1  1 1 
        7 23080 3 2 52 THR HG21 H   7.821 -23.424  14.943 1.00 . C C . 504 THR HG21 1 1 
        7 23081 3 2 52 THR HG22 H   9.298 -22.635  14.392 1.00 . C C . 504 THR HG22 1 1 
        7 23082 3 2 52 THR HG23 H   9.389 -23.985  15.524 1.00 . C C . 504 THR HG23 1 1 
        7 23083 3 2 52 THR N    N   6.915 -25.743  14.302 1.00 . C C . 504 THR N    1 1 
        7 23084 3 2 52 THR O    O   8.712 -26.499  16.132 1.00 . C C . 504 THR O    1 1 
        7 23085 3 2 52 THR OXT  O  10.069 -27.311  14.607 1.00 . C C . 504 THR OXT  1 1 
        7 23086 3 2 52 THR OG1  O  10.312 -24.735  13.134 1.00 . C C . 504 THR OG1  1 1 
        8 23087 1 1  1 MET C    C -30.487  -9.123  23.754 1.00 . A A .   1 MET C    1 1 
        8 23088 1 1  1 MET CA   C -31.482 -10.276  23.816 1.00 . A A .   1 MET CA   1 1 
        8 23089 1 1  1 MET CB   C -30.749 -11.614  23.652 1.00 . A A .   1 MET CB   1 1 
        8 23090 1 1  1 MET CE   C -28.333 -13.122  20.601 1.00 . A A .   1 MET CE   1 1 
        8 23091 1 1  1 MET CG   C -29.891 -11.703  22.400 1.00 . A A .   1 MET CG   1 1 
        8 23092 1 1  1 MET H1   H -33.123 -10.960  22.728 1.00 . A A .   1 MET H1   1 1 
        8 23093 1 1  1 MET H2   H -32.064  -9.987  21.837 1.00 . A A .   1 MET H2   1 1 
        8 23094 1 1  1 MET H3   H -33.106  -9.289  22.970 1.00 . A A .   1 MET H3   1 1 
        8 23095 1 1  1 MET HA   H -31.974 -10.258  24.778 1.00 . A A .   1 MET HA   1 1 
        8 23096 1 1  1 MET HB2  H -30.112 -11.769  24.508 1.00 . A A .   1 MET HB2  1 1 
        8 23097 1 1  1 MET HB3  H -31.482 -12.408  23.614 1.00 . A A .   1 MET HB3  1 1 
        8 23098 1 1  1 MET HE1  H -27.548 -12.397  20.759 1.00 . A A .   1 MET HE1  1 1 
        8 23099 1 1  1 MET HE2  H -29.006 -12.764  19.836 1.00 . A A .   1 MET HE2  1 1 
        8 23100 1 1  1 MET HE3  H -27.900 -14.061  20.287 1.00 . A A .   1 MET HE3  1 1 
        8 23101 1 1  1 MET HG2  H -30.491 -11.423  21.548 1.00 . A A .   1 MET HG2  1 1 
        8 23102 1 1  1 MET HG3  H -29.063 -11.018  22.498 1.00 . A A .   1 MET HG3  1 1 
        8 23103 1 1  1 MET N    N -32.514 -10.118  22.768 1.00 . A A .   1 MET N    1 1 
        8 23104 1 1  1 MET O    O -30.519  -8.319  22.823 1.00 . A A .   1 MET O    1 1 
        8 23105 1 1  1 MET SD   S -29.241 -13.361  22.128 1.00 . A A .   1 MET SD   1 1 
        8 23106 1 1  2 GLN C    C -27.207  -8.591  24.702 1.00 . A A .   2 GLN C    1 1 
        8 23107 1 1  2 GLN CA   C -28.603  -7.995  24.804 1.00 . A A .   2 GLN CA   1 1 
        8 23108 1 1  2 GLN CB   C -28.732  -7.210  26.110 1.00 . A A .   2 GLN CB   1 1 
        8 23109 1 1  2 GLN CD   C -29.415  -4.901  25.346 1.00 . A A .   2 GLN CD   1 1 
        8 23110 1 1  2 GLN CG   C -29.827  -6.160  26.083 1.00 . A A .   2 GLN CG   1 1 
        8 23111 1 1  2 GLN H    H -29.627  -9.723  25.456 1.00 . A A .   2 GLN H    1 1 
        8 23112 1 1  2 GLN HA   H -28.765  -7.327  23.971 1.00 . A A .   2 GLN HA   1 1 
        8 23113 1 1  2 GLN HB2  H -28.942  -7.898  26.913 1.00 . A A .   2 GLN HB2  1 1 
        8 23114 1 1  2 GLN HB3  H -27.794  -6.712  26.310 1.00 . A A .   2 GLN HB3  1 1 
        8 23115 1 1  2 GLN HE21 H -31.300  -4.568  24.836 1.00 . A A .   2 GLN HE21 1 1 
        8 23116 1 1  2 GLN HE22 H -30.151  -3.404  24.280 1.00 . A A .   2 GLN HE22 1 1 
        8 23117 1 1  2 GLN HG2  H -30.694  -6.577  25.589 1.00 . A A .   2 GLN HG2  1 1 
        8 23118 1 1  2 GLN HG3  H -30.085  -5.895  27.096 1.00 . A A .   2 GLN HG3  1 1 
        8 23119 1 1  2 GLN N    N -29.608  -9.049  24.746 1.00 . A A .   2 GLN N    1 1 
        8 23120 1 1  2 GLN NE2  N -30.384  -4.224  24.760 1.00 . A A .   2 GLN NE2  1 1 
        8 23121 1 1  2 GLN O    O -26.898  -9.585  25.364 1.00 . A A .   2 GLN O    1 1 
        8 23122 1 1  2 GLN OE1  O -28.240  -4.539  25.313 1.00 . A A .   2 GLN OE1  1 1 
        8 23123 1 1  3 ILE C    C -24.034  -7.323  23.968 1.00 . A A .   3 ILE C    1 1 
        8 23124 1 1  3 ILE CA   C -25.011  -8.450  23.674 1.00 . A A .   3 ILE CA   1 1 
        8 23125 1 1  3 ILE CB   C -24.761  -8.974  22.242 1.00 . A A .   3 ILE CB   1 1 
        8 23126 1 1  3 ILE CD1  C -24.557  -8.199  19.820 1.00 . A A .   3 ILE CD1  1 1 
        8 23127 1 1  3 ILE CG1  C -25.093  -7.897  21.204 1.00 . A A .   3 ILE CG1  1 1 
        8 23128 1 1  3 ILE CG2  C -25.581 -10.231  21.986 1.00 . A A .   3 ILE CG2  1 1 
        8 23129 1 1  3 ILE H    H -26.690  -7.205  23.356 1.00 . A A .   3 ILE H    1 1 
        8 23130 1 1  3 ILE HA   H -24.830  -9.258  24.370 1.00 . A A .   3 ILE HA   1 1 
        8 23131 1 1  3 ILE HB   H -23.717  -9.234  22.155 1.00 . A A .   3 ILE HB   1 1 
        8 23132 1 1  3 ILE HD11 H -23.475  -8.209  19.846 1.00 . A A .   3 ILE HD11 1 1 
        8 23133 1 1  3 ILE HD12 H -24.893  -7.440  19.131 1.00 . A A .   3 ILE HD12 1 1 
        8 23134 1 1  3 ILE HD13 H -24.917  -9.164  19.498 1.00 . A A .   3 ILE HD13 1 1 
        8 23135 1 1  3 ILE HG12 H -26.165  -7.798  21.127 1.00 . A A .   3 ILE HG12 1 1 
        8 23136 1 1  3 ILE HG13 H -24.672  -6.955  21.527 1.00 . A A .   3 ILE HG13 1 1 
        8 23137 1 1  3 ILE HG21 H -25.424 -10.565  20.973 1.00 . A A .   3 ILE HG21 1 1 
        8 23138 1 1  3 ILE HG22 H -26.627 -10.012  22.134 1.00 . A A .   3 ILE HG22 1 1 
        8 23139 1 1  3 ILE HG23 H -25.276 -11.007  22.675 1.00 . A A .   3 ILE HG23 1 1 
        8 23140 1 1  3 ILE N    N -26.377  -7.991  23.862 1.00 . A A .   3 ILE N    1 1 
        8 23141 1 1  3 ILE O    O -24.408  -6.147  23.949 1.00 . A A .   3 ILE O    1 1 
        8 23142 1 1  4 PHE C    C -20.689  -6.717  23.457 1.00 . A A .   4 PHE C    1 1 
        8 23143 1 1  4 PHE CA   C -21.764  -6.698  24.536 1.00 . A A .   4 PHE CA   1 1 
        8 23144 1 1  4 PHE CB   C -21.131  -6.979  25.903 1.00 . A A .   4 PHE CB   1 1 
        8 23145 1 1  4 PHE CD1  C -22.325  -5.706  27.711 1.00 . A A .   4 PHE CD1  1 1 
        8 23146 1 1  4 PHE CD2  C -22.778  -8.037  27.481 1.00 . A A .   4 PHE CD2  1 1 
        8 23147 1 1  4 PHE CE1  C -23.210  -5.637  28.771 1.00 . A A .   4 PHE CE1  1 1 
        8 23148 1 1  4 PHE CE2  C -23.664  -7.973  28.541 1.00 . A A .   4 PHE CE2  1 1 
        8 23149 1 1  4 PHE CG   C -22.099  -6.906  27.053 1.00 . A A .   4 PHE CG   1 1 
        8 23150 1 1  4 PHE CZ   C -23.879  -6.772  29.186 1.00 . A A .   4 PHE CZ   1 1 
        8 23151 1 1  4 PHE H    H -22.550  -8.634  24.223 1.00 . A A .   4 PHE H    1 1 
        8 23152 1 1  4 PHE HA   H -22.229  -5.724  24.553 1.00 . A A .   4 PHE HA   1 1 
        8 23153 1 1  4 PHE HB2  H -20.704  -7.970  25.896 1.00 . A A .   4 PHE HB2  1 1 
        8 23154 1 1  4 PHE HB3  H -20.348  -6.257  26.081 1.00 . A A .   4 PHE HB3  1 1 
        8 23155 1 1  4 PHE HD1  H -21.805  -4.817  27.386 1.00 . A A .   4 PHE HD1  1 1 
        8 23156 1 1  4 PHE HD2  H -22.610  -8.978  26.977 1.00 . A A .   4 PHE HD2  1 1 
        8 23157 1 1  4 PHE HE1  H -23.375  -4.697  29.274 1.00 . A A .   4 PHE HE1  1 1 
        8 23158 1 1  4 PHE HE2  H -24.187  -8.861  28.864 1.00 . A A .   4 PHE HE2  1 1 
        8 23159 1 1  4 PHE HZ   H -24.570  -6.720  30.016 1.00 . A A .   4 PHE HZ   1 1 
        8 23160 1 1  4 PHE N    N -22.791  -7.680  24.236 1.00 . A A .   4 PHE N    1 1 
        8 23161 1 1  4 PHE O    O -20.178  -7.774  23.101 1.00 . A A .   4 PHE O    1 1 
        8 23162 1 1  5 VAL C    C -18.194  -4.585  22.417 1.00 . A A .   5 VAL C    1 1 
        8 23163 1 1  5 VAL CA   C -19.343  -5.443  21.899 1.00 . A A .   5 VAL CA   1 1 
        8 23164 1 1  5 VAL CB   C -19.900  -4.834  20.593 1.00 . A A .   5 VAL CB   1 1 
        8 23165 1 1  5 VAL CG1  C -18.814  -4.738  19.533 1.00 . A A .   5 VAL CG1  1 1 
        8 23166 1 1  5 VAL CG2  C -21.077  -5.649  20.080 1.00 . A A .   5 VAL CG2  1 1 
        8 23167 1 1  5 VAL H    H -20.833  -4.743  23.228 1.00 . A A .   5 VAL H    1 1 
        8 23168 1 1  5 VAL HA   H -18.971  -6.438  21.686 1.00 . A A .   5 VAL HA   1 1 
        8 23169 1 1  5 VAL HB   H -20.250  -3.833  20.809 1.00 . A A .   5 VAL HB   1 1 
        8 23170 1 1  5 VAL HG11 H -19.225  -4.307  18.633 1.00 . A A .   5 VAL HG11 1 1 
        8 23171 1 1  5 VAL HG12 H -18.433  -5.726  19.317 1.00 . A A .   5 VAL HG12 1 1 
        8 23172 1 1  5 VAL HG13 H -18.012  -4.116  19.897 1.00 . A A .   5 VAL HG13 1 1 
        8 23173 1 1  5 VAL HG21 H -21.872  -5.633  20.812 1.00 . A A .   5 VAL HG21 1 1 
        8 23174 1 1  5 VAL HG22 H -20.766  -6.670  19.914 1.00 . A A .   5 VAL HG22 1 1 
        8 23175 1 1  5 VAL HG23 H -21.433  -5.228  19.153 1.00 . A A .   5 VAL HG23 1 1 
        8 23176 1 1  5 VAL N    N -20.368  -5.554  22.926 1.00 . A A .   5 VAL N    1 1 
        8 23177 1 1  5 VAL O    O -18.413  -3.470  22.885 1.00 . A A .   5 VAL O    1 1 
        8 23178 1 1  6 LYS C    C -14.919  -3.965  21.677 1.00 . A A .   6 LYS C    1 1 
        8 23179 1 1  6 LYS CA   C -15.822  -4.369  22.830 1.00 . A A .   6 LYS CA   1 1 
        8 23180 1 1  6 LYS CB   C -15.043  -5.183  23.862 1.00 . A A .   6 LYS CB   1 1 
        8 23181 1 1  6 LYS CD   C -14.859  -5.935  26.262 1.00 . A A .   6 LYS CD   1 1 
        8 23182 1 1  6 LYS CE   C -15.519  -5.905  27.634 1.00 . A A .   6 LYS CE   1 1 
        8 23183 1 1  6 LYS CG   C -15.655  -5.121  25.254 1.00 . A A .   6 LYS CG   1 1 
        8 23184 1 1  6 LYS H    H -16.859  -6.004  21.965 1.00 . A A .   6 LYS H    1 1 
        8 23185 1 1  6 LYS HA   H -16.186  -3.472  23.305 1.00 . A A .   6 LYS HA   1 1 
        8 23186 1 1  6 LYS HB2  H -15.013  -6.215  23.543 1.00 . A A .   6 LYS HB2  1 1 
        8 23187 1 1  6 LYS HB3  H -14.033  -4.803  23.917 1.00 . A A .   6 LYS HB3  1 1 
        8 23188 1 1  6 LYS HD2  H -14.799  -6.959  25.921 1.00 . A A .   6 LYS HD2  1 1 
        8 23189 1 1  6 LYS HD3  H -13.867  -5.517  26.340 1.00 . A A .   6 LYS HD3  1 1 
        8 23190 1 1  6 LYS HE2  H -15.284  -4.964  28.110 1.00 . A A .   6 LYS HE2  1 1 
        8 23191 1 1  6 LYS HE3  H -16.588  -5.983  27.509 1.00 . A A .   6 LYS HE3  1 1 
        8 23192 1 1  6 LYS HG2  H -15.672  -4.093  25.577 1.00 . A A .   6 LYS HG2  1 1 
        8 23193 1 1  6 LYS HG3  H -16.665  -5.504  25.212 1.00 . A A .   6 LYS HG3  1 1 
        8 23194 1 1  6 LYS HZ1  H -15.854  -7.422  29.028 1.00 . A A .   6 LYS HZ1  1 1 
        8 23195 1 1  6 LYS HZ2  H -14.351  -6.665  29.189 1.00 . A A .   6 LYS HZ2  1 1 
        8 23196 1 1  6 LYS HZ3  H -14.610  -7.761  27.934 1.00 . A A .   6 LYS HZ3  1 1 
        8 23197 1 1  6 LYS N    N -16.981  -5.107  22.353 1.00 . A A .   6 LYS N    1 1 
        8 23198 1 1  6 LYS NZ   N -15.049  -7.014  28.505 1.00 . A A .   6 LYS NZ   1 1 
        8 23199 1 1  6 LYS O    O -14.623  -4.765  20.788 1.00 . A A .   6 LYS O    1 1 
        8 23200 1 1  7 THR C    C -12.181  -2.184  21.115 1.00 . A A .   7 THR C    1 1 
        8 23201 1 1  7 THR CA   C -13.635  -2.177  20.663 1.00 . A A .   7 THR CA   1 1 
        8 23202 1 1  7 THR CB   C -14.051  -0.737  20.316 1.00 . A A .   7 THR CB   1 1 
        8 23203 1 1  7 THR CG2  C -15.158  -0.728  19.278 1.00 . A A .   7 THR CG2  1 1 
        8 23204 1 1  7 THR H    H -14.775  -2.129  22.433 1.00 . A A .   7 THR H    1 1 
        8 23205 1 1  7 THR HA   H -13.741  -2.790  19.779 1.00 . A A .   7 THR HA   1 1 
        8 23206 1 1  7 THR HB   H -13.195  -0.215  19.917 1.00 . A A .   7 THR HB   1 1 
        8 23207 1 1  7 THR HG1  H -15.451  -0.210  21.607 1.00 . A A .   7 THR HG1  1 1 
        8 23208 1 1  7 THR HG21 H -14.811  -1.210  18.376 1.00 . A A .   7 THR HG21 1 1 
        8 23209 1 1  7 THR HG22 H -15.435   0.293  19.059 1.00 . A A .   7 THR HG22 1 1 
        8 23210 1 1  7 THR HG23 H -16.016  -1.258  19.664 1.00 . A A .   7 THR HG23 1 1 
        8 23211 1 1  7 THR N    N -14.498  -2.714  21.696 1.00 . A A .   7 THR N    1 1 
        8 23212 1 1  7 THR O    O -11.888  -2.442  22.286 1.00 . A A .   7 THR O    1 1 
        8 23213 1 1  7 THR OG1  O -14.504  -0.067  21.503 1.00 . A A .   7 THR OG1  1 1 
        8 23214 1 1  8 LEU C    C  -9.533  -0.683  21.436 1.00 . A A .   8 LEU C    1 1 
        8 23215 1 1  8 LEU CA   C  -9.846  -1.841  20.497 1.00 . A A .   8 LEU CA   1 1 
        8 23216 1 1  8 LEU CB   C  -9.027  -1.713  19.209 1.00 . A A .   8 LEU CB   1 1 
        8 23217 1 1  8 LEU CD1  C  -8.359  -2.750  17.022 1.00 . A A .   8 LEU CD1  1 1 
        8 23218 1 1  8 LEU CD2  C  -7.799  -3.896  19.172 1.00 . A A .   8 LEU CD2  1 1 
        8 23219 1 1  8 LEU CG   C  -8.812  -3.022  18.447 1.00 . A A .   8 LEU CG   1 1 
        8 23220 1 1  8 LEU H    H -11.574  -1.690  19.276 1.00 . A A .   8 LEU H    1 1 
        8 23221 1 1  8 LEU HA   H  -9.587  -2.766  20.989 1.00 . A A .   8 LEU HA   1 1 
        8 23222 1 1  8 LEU HB2  H  -9.530  -1.014  18.555 1.00 . A A .   8 LEU HB2  1 1 
        8 23223 1 1  8 LEU HB3  H  -8.060  -1.309  19.464 1.00 . A A .   8 LEU HB3  1 1 
        8 23224 1 1  8 LEU HD11 H  -7.417  -2.224  17.038 1.00 . A A .   8 LEU HD11 1 1 
        8 23225 1 1  8 LEU HD12 H  -9.100  -2.148  16.518 1.00 . A A .   8 LEU HD12 1 1 
        8 23226 1 1  8 LEU HD13 H  -8.239  -3.688  16.499 1.00 . A A .   8 LEU HD13 1 1 
        8 23227 1 1  8 LEU HD21 H  -7.614  -4.789  18.592 1.00 . A A .   8 LEU HD21 1 1 
        8 23228 1 1  8 LEU HD22 H  -8.189  -4.174  20.139 1.00 . A A .   8 LEU HD22 1 1 
        8 23229 1 1  8 LEU HD23 H  -6.877  -3.352  19.299 1.00 . A A .   8 LEU HD23 1 1 
        8 23230 1 1  8 LEU HG   H  -9.746  -3.560  18.398 1.00 . A A .   8 LEU HG   1 1 
        8 23231 1 1  8 LEU N    N -11.274  -1.883  20.192 1.00 . A A .   8 LEU N    1 1 
        8 23232 1 1  8 LEU O    O  -8.457  -0.615  22.024 1.00 . A A .   8 LEU O    1 1 
        8 23233 1 1  9 THR C    C -10.741   1.025  23.871 1.00 . A A .   9 THR C    1 1 
        8 23234 1 1  9 THR CA   C -10.345   1.379  22.434 1.00 . A A .   9 THR CA   1 1 
        8 23235 1 1  9 THR CB   C -11.209   2.541  21.921 1.00 . A A .   9 THR CB   1 1 
        8 23236 1 1  9 THR CG2  C -10.346   3.742  21.572 1.00 . A A .   9 THR CG2  1 1 
        8 23237 1 1  9 THR H    H -11.313   0.127  21.049 1.00 . A A .   9 THR H    1 1 
        8 23238 1 1  9 THR HA   H  -9.309   1.690  22.417 1.00 . A A .   9 THR HA   1 1 
        8 23239 1 1  9 THR HB   H -11.908   2.826  22.695 1.00 . A A .   9 THR HB   1 1 
        8 23240 1 1  9 THR HG1  H -11.641   2.623  19.990 1.00 . A A .   9 THR HG1  1 1 
        8 23241 1 1  9 THR HG21 H -10.971   4.544  21.208 1.00 . A A .   9 THR HG21 1 1 
        8 23242 1 1  9 THR HG22 H  -9.637   3.463  20.806 1.00 . A A .   9 THR HG22 1 1 
        8 23243 1 1  9 THR HG23 H  -9.810   4.071  22.452 1.00 . A A .   9 THR HG23 1 1 
        8 23244 1 1  9 THR N    N -10.487   0.227  21.565 1.00 . A A .   9 THR N    1 1 
        8 23245 1 1  9 THR O    O -10.548   1.816  24.795 1.00 . A A .   9 THR O    1 1 
        8 23246 1 1  9 THR OG1  O -11.938   2.116  20.759 1.00 . A A .   9 THR OG1  1 1 
        8 23247 1 1 10 GLY C    C -13.101  -0.181  25.743 1.00 . A A .  10 GLY C    1 1 
        8 23248 1 1 10 GLY CA   C -11.700  -0.620  25.367 1.00 . A A .  10 GLY CA   1 1 
        8 23249 1 1 10 GLY H    H -11.429  -0.759  23.271 1.00 . A A .  10 GLY H    1 1 
        8 23250 1 1 10 GLY HA2  H -11.654  -1.697  25.393 1.00 . A A .  10 GLY HA2  1 1 
        8 23251 1 1 10 GLY HA3  H -11.006  -0.224  26.093 1.00 . A A .  10 GLY HA3  1 1 
        8 23252 1 1 10 GLY N    N -11.299  -0.168  24.047 1.00 . A A .  10 GLY N    1 1 
        8 23253 1 1 10 GLY O    O -13.470  -0.213  26.917 1.00 . A A .  10 GLY O    1 1 
        8 23254 1 1 11 LYS C    C -16.241  -0.476  24.804 1.00 . A A .  11 LYS C    1 1 
        8 23255 1 1 11 LYS CA   C -15.253   0.666  25.007 1.00 . A A .  11 LYS CA   1 1 
        8 23256 1 1 11 LYS CB   C -15.616   1.832  24.082 1.00 . A A .  11 LYS CB   1 1 
        8 23257 1 1 11 LYS CD   C -17.477   3.222  23.112 1.00 . A A .  11 LYS CD   1 1 
        8 23258 1 1 11 LYS CE   C -18.959   3.555  23.194 1.00 . A A .  11 LYS CE   1 1 
        8 23259 1 1 11 LYS CG   C -17.045   2.321  24.258 1.00 . A A .  11 LYS CG   1 1 
        8 23260 1 1 11 LYS H    H -13.550   0.212  23.838 1.00 . A A .  11 LYS H    1 1 
        8 23261 1 1 11 LYS HA   H -15.311   0.998  26.031 1.00 . A A .  11 LYS HA   1 1 
        8 23262 1 1 11 LYS HB2  H -14.948   2.655  24.283 1.00 . A A .  11 LYS HB2  1 1 
        8 23263 1 1 11 LYS HB3  H -15.487   1.516  23.056 1.00 . A A .  11 LYS HB3  1 1 
        8 23264 1 1 11 LYS HD2  H -16.911   4.139  23.157 1.00 . A A .  11 LYS HD2  1 1 
        8 23265 1 1 11 LYS HD3  H -17.279   2.720  22.175 1.00 . A A .  11 LYS HD3  1 1 
        8 23266 1 1 11 LYS HE2  H -19.524   2.634  23.184 1.00 . A A .  11 LYS HE2  1 1 
        8 23267 1 1 11 LYS HE3  H -19.146   4.081  24.118 1.00 . A A .  11 LYS HE3  1 1 
        8 23268 1 1 11 LYS HG2  H -17.704   1.466  24.298 1.00 . A A .  11 LYS HG2  1 1 
        8 23269 1 1 11 LYS HG3  H -17.112   2.873  25.183 1.00 . A A .  11 LYS HG3  1 1 
        8 23270 1 1 11 LYS HZ1  H -18.805   5.245  21.983 1.00 . A A .  11 LYS HZ1  1 1 
        8 23271 1 1 11 LYS HZ2  H -20.389   4.704  22.195 1.00 . A A .  11 LYS HZ2  1 1 
        8 23272 1 1 11 LYS HZ3  H -19.341   3.867  21.156 1.00 . A A .  11 LYS HZ3  1 1 
        8 23273 1 1 11 LYS N    N -13.888   0.223  24.757 1.00 . A A .  11 LYS N    1 1 
        8 23274 1 1 11 LYS NZ   N -19.404   4.402  22.055 1.00 . A A .  11 LYS NZ   1 1 
        8 23275 1 1 11 LYS O    O -16.212  -1.159  23.780 1.00 . A A .  11 LYS O    1 1 
        8 23276 1 1 12 THR C    C -19.452  -1.155  25.253 1.00 . A A .  12 THR C    1 1 
        8 23277 1 1 12 THR CA   C -18.119  -1.729  25.723 1.00 . A A .  12 THR CA   1 1 
        8 23278 1 1 12 THR CB   C -18.321  -2.398  27.094 1.00 . A A .  12 THR CB   1 1 
        8 23279 1 1 12 THR CG2  C -18.904  -3.799  26.937 1.00 . A A .  12 THR CG2  1 1 
        8 23280 1 1 12 THR H    H -17.062  -0.120  26.591 1.00 . A A .  12 THR H    1 1 
        8 23281 1 1 12 THR HA   H -17.785  -2.476  25.018 1.00 . A A .  12 THR HA   1 1 
        8 23282 1 1 12 THR HB   H -19.014  -1.800  27.671 1.00 . A A .  12 THR HB   1 1 
        8 23283 1 1 12 THR HG1  H -17.241  -2.463  28.746 1.00 . A A .  12 THR HG1  1 1 
        8 23284 1 1 12 THR HG21 H -19.828  -3.745  26.380 1.00 . A A .  12 THR HG21 1 1 
        8 23285 1 1 12 THR HG22 H -19.098  -4.221  27.913 1.00 . A A .  12 THR HG22 1 1 
        8 23286 1 1 12 THR HG23 H -18.202  -4.424  26.408 1.00 . A A .  12 THR HG23 1 1 
        8 23287 1 1 12 THR N    N -17.109  -0.681  25.790 1.00 . A A .  12 THR N    1 1 
        8 23288 1 1 12 THR O    O -19.993  -0.239  25.871 1.00 . A A .  12 THR O    1 1 
        8 23289 1 1 12 THR OG1  O -17.071  -2.470  27.796 1.00 . A A .  12 THR OG1  1 1 
        8 23290 1 1 13 ILE C    C -22.318  -2.276  23.825 1.00 . A A .  13 ILE C    1 1 
        8 23291 1 1 13 ILE CA   C -21.232  -1.229  23.598 1.00 . A A .  13 ILE CA   1 1 
        8 23292 1 1 13 ILE CB   C -21.123  -0.950  22.081 1.00 . A A .  13 ILE CB   1 1 
        8 23293 1 1 13 ILE CD1  C -19.448  -0.286  20.279 1.00 . A A .  13 ILE CD1  1 1 
        8 23294 1 1 13 ILE CG1  C -19.787  -0.274  21.754 1.00 . A A .  13 ILE CG1  1 1 
        8 23295 1 1 13 ILE CG2  C -22.288  -0.085  21.613 1.00 . A A .  13 ILE CG2  1 1 
        8 23296 1 1 13 ILE H    H -19.469  -2.401  23.690 1.00 . A A .  13 ILE H    1 1 
        8 23297 1 1 13 ILE HA   H -21.512  -0.312  24.097 1.00 . A A .  13 ILE HA   1 1 
        8 23298 1 1 13 ILE HB   H -21.178  -1.894  21.560 1.00 . A A .  13 ILE HB   1 1 
        8 23299 1 1 13 ILE HD11 H -18.519   0.236  20.118 1.00 . A A .  13 ILE HD11 1 1 
        8 23300 1 1 13 ILE HD12 H -20.236   0.204  19.724 1.00 . A A .  13 ILE HD12 1 1 
        8 23301 1 1 13 ILE HD13 H -19.353  -1.306  19.942 1.00 . A A .  13 ILE HD13 1 1 
        8 23302 1 1 13 ILE HG12 H -19.825   0.756  22.074 1.00 . A A .  13 ILE HG12 1 1 
        8 23303 1 1 13 ILE HG13 H -18.995  -0.784  22.283 1.00 . A A .  13 ILE HG13 1 1 
        8 23304 1 1 13 ILE HG21 H -22.240   0.879  22.099 1.00 . A A .  13 ILE HG21 1 1 
        8 23305 1 1 13 ILE HG22 H -23.220  -0.570  21.866 1.00 . A A .  13 ILE HG22 1 1 
        8 23306 1 1 13 ILE HG23 H -22.230   0.048  20.543 1.00 . A A .  13 ILE HG23 1 1 
        8 23307 1 1 13 ILE N    N -19.963  -1.683  24.152 1.00 . A A .  13 ILE N    1 1 
        8 23308 1 1 13 ILE O    O -22.115  -3.459  23.554 1.00 . A A .  13 ILE O    1 1 
        8 23309 1 1 14 THR C    C -25.578  -2.663  23.430 1.00 . A A .  14 THR C    1 1 
        8 23310 1 1 14 THR CA   C -24.578  -2.730  24.583 1.00 . A A .  14 THR CA   1 1 
        8 23311 1 1 14 THR CB   C -25.280  -2.353  25.899 1.00 . A A .  14 THR CB   1 1 
        8 23312 1 1 14 THR CG2  C -25.415  -3.561  26.814 1.00 . A A .  14 THR CG2  1 1 
        8 23313 1 1 14 THR H    H -23.554  -0.888  24.546 1.00 . A A .  14 THR H    1 1 
        8 23314 1 1 14 THR HA   H -24.197  -3.736  24.669 1.00 . A A .  14 THR HA   1 1 
        8 23315 1 1 14 THR HB   H -26.270  -1.982  25.667 1.00 . A A .  14 THR HB   1 1 
        8 23316 1 1 14 THR HG1  H -24.981  -1.093  27.390 1.00 . A A .  14 THR HG1  1 1 
        8 23317 1 1 14 THR HG21 H -25.913  -3.266  27.725 1.00 . A A .  14 THR HG21 1 1 
        8 23318 1 1 14 THR HG22 H -24.436  -3.946  27.050 1.00 . A A .  14 THR HG22 1 1 
        8 23319 1 1 14 THR HG23 H -25.992  -4.326  26.315 1.00 . A A .  14 THR HG23 1 1 
        8 23320 1 1 14 THR N    N -23.458  -1.838  24.330 1.00 . A A .  14 THR N    1 1 
        8 23321 1 1 14 THR O    O -26.196  -1.621  23.193 1.00 . A A .  14 THR O    1 1 
        8 23322 1 1 14 THR OG1  O -24.537  -1.323  26.565 1.00 . A A .  14 THR OG1  1 1 
        8 23323 1 1 15 LEU C    C -27.778  -4.792  21.775 1.00 . A A .  15 LEU C    1 1 
        8 23324 1 1 15 LEU CA   C -26.644  -3.796  21.574 1.00 . A A .  15 LEU CA   1 1 
        8 23325 1 1 15 LEU CB   C -25.883  -4.150  20.294 1.00 . A A .  15 LEU CB   1 1 
        8 23326 1 1 15 LEU CD1  C -23.903  -3.798  18.810 1.00 . A A .  15 LEU CD1  1 1 
        8 23327 1 1 15 LEU CD2  C -25.295  -1.842  19.501 1.00 . A A .  15 LEU CD2  1 1 
        8 23328 1 1 15 LEU CG   C -24.746  -3.199  19.922 1.00 . A A .  15 LEU CG   1 1 
        8 23329 1 1 15 LEU H    H -25.241  -4.580  22.959 1.00 . A A .  15 LEU H    1 1 
        8 23330 1 1 15 LEU HA   H -27.064  -2.811  21.464 1.00 . A A .  15 LEU HA   1 1 
        8 23331 1 1 15 LEU HB2  H -25.470  -5.141  20.409 1.00 . A A .  15 LEU HB2  1 1 
        8 23332 1 1 15 LEU HB3  H -26.589  -4.167  19.476 1.00 . A A .  15 LEU HB3  1 1 
        8 23333 1 1 15 LEU HD11 H -23.023  -3.190  18.659 1.00 . A A .  15 LEU HD11 1 1 
        8 23334 1 1 15 LEU HD12 H -24.479  -3.831  17.898 1.00 . A A .  15 LEU HD12 1 1 
        8 23335 1 1 15 LEU HD13 H -23.605  -4.797  19.084 1.00 . A A .  15 LEU HD13 1 1 
        8 23336 1 1 15 LEU HD21 H -25.866  -1.418  20.312 1.00 . A A .  15 LEU HD21 1 1 
        8 23337 1 1 15 LEU HD22 H -25.930  -1.962  18.637 1.00 . A A .  15 LEU HD22 1 1 
        8 23338 1 1 15 LEU HD23 H -24.475  -1.183  19.255 1.00 . A A .  15 LEU HD23 1 1 
        8 23339 1 1 15 LEU HG   H -24.108  -3.053  20.782 1.00 . A A .  15 LEU HG   1 1 
        8 23340 1 1 15 LEU N    N -25.736  -3.766  22.712 1.00 . A A .  15 LEU N    1 1 
        8 23341 1 1 15 LEU O    O -27.603  -5.837  22.408 1.00 . A A .  15 LEU O    1 1 
        8 23342 1 1 16 GLU C    C -30.281  -6.055  19.995 1.00 . A A .  16 GLU C    1 1 
        8 23343 1 1 16 GLU CA   C -30.112  -5.309  21.308 1.00 . A A .  16 GLU CA   1 1 
        8 23344 1 1 16 GLU CB   C -31.361  -4.483  21.618 1.00 . A A .  16 GLU CB   1 1 
        8 23345 1 1 16 GLU CD   C -33.810  -4.488  22.242 1.00 . A A .  16 GLU CD   1 1 
        8 23346 1 1 16 GLU CG   C -32.601  -5.325  21.875 1.00 . A A .  16 GLU CG   1 1 
        8 23347 1 1 16 GLU H    H -29.007  -3.606  20.743 1.00 . A A .  16 GLU H    1 1 
        8 23348 1 1 16 GLU HA   H -29.951  -6.027  22.102 1.00 . A A .  16 GLU HA   1 1 
        8 23349 1 1 16 GLU HB2  H -31.172  -3.880  22.493 1.00 . A A .  16 GLU HB2  1 1 
        8 23350 1 1 16 GLU HB3  H -31.562  -3.829  20.780 1.00 . A A .  16 GLU HB3  1 1 
        8 23351 1 1 16 GLU HG2  H -32.831  -5.887  20.985 1.00 . A A .  16 GLU HG2  1 1 
        8 23352 1 1 16 GLU HG3  H -32.393  -6.006  22.688 1.00 . A A .  16 GLU HG3  1 1 
        8 23353 1 1 16 GLU N    N -28.939  -4.456  21.226 1.00 . A A .  16 GLU N    1 1 
        8 23354 1 1 16 GLU O    O -30.431  -5.441  18.933 1.00 . A A .  16 GLU O    1 1 
        8 23355 1 1 16 GLU OE1  O -34.488  -3.982  21.324 1.00 . A A .  16 GLU OE1  1 1 
        8 23356 1 1 16 GLU OE2  O -34.088  -4.338  23.451 1.00 . A A .  16 GLU OE2  1 1 
        8 23357 1 1 17 VAL C    C -31.144  -9.479  19.182 1.00 . A A .  17 VAL C    1 1 
        8 23358 1 1 17 VAL CA   C -30.365  -8.206  18.877 1.00 . A A .  17 VAL CA   1 1 
        8 23359 1 1 17 VAL CB   C -28.984  -8.605  18.309 1.00 . A A .  17 VAL CB   1 1 
        8 23360 1 1 17 VAL CG1  C -28.286  -7.414  17.665 1.00 . A A .  17 VAL CG1  1 1 
        8 23361 1 1 17 VAL CG2  C -28.118  -9.214  19.400 1.00 . A A .  17 VAL CG2  1 1 
        8 23362 1 1 17 VAL H    H -30.127  -7.806  20.941 1.00 . A A .  17 VAL H    1 1 
        8 23363 1 1 17 VAL HA   H -30.892  -7.640  18.124 1.00 . A A .  17 VAL HA   1 1 
        8 23364 1 1 17 VAL HB   H -29.139  -9.355  17.545 1.00 . A A .  17 VAL HB   1 1 
        8 23365 1 1 17 VAL HG11 H -28.183  -6.620  18.392 1.00 . A A .  17 VAL HG11 1 1 
        8 23366 1 1 17 VAL HG12 H -28.873  -7.060  16.829 1.00 . A A .  17 VAL HG12 1 1 
        8 23367 1 1 17 VAL HG13 H -27.308  -7.713  17.316 1.00 . A A .  17 VAL HG13 1 1 
        8 23368 1 1 17 VAL HG21 H -28.011  -8.508  20.210 1.00 . A A .  17 VAL HG21 1 1 
        8 23369 1 1 17 VAL HG22 H -27.143  -9.451  18.997 1.00 . A A .  17 VAL HG22 1 1 
        8 23370 1 1 17 VAL HG23 H -28.584 -10.117  19.767 1.00 . A A .  17 VAL HG23 1 1 
        8 23371 1 1 17 VAL N    N -30.237  -7.374  20.064 1.00 . A A .  17 VAL N    1 1 
        8 23372 1 1 17 VAL O    O -31.340  -9.834  20.346 1.00 . A A .  17 VAL O    1 1 
        8 23373 1 1 18 GLU C    C -31.538 -12.513  17.562 1.00 . A A .  18 GLU C    1 1 
        8 23374 1 1 18 GLU CA   C -32.317 -11.401  18.261 1.00 . A A .  18 GLU CA   1 1 
        8 23375 1 1 18 GLU CB   C -33.719 -11.267  17.653 1.00 . A A .  18 GLU CB   1 1 
        8 23376 1 1 18 GLU CD   C -34.894 -11.314  19.894 1.00 . A A .  18 GLU CD   1 1 
        8 23377 1 1 18 GLU CG   C -34.724 -10.586  18.575 1.00 . A A .  18 GLU CG   1 1 
        8 23378 1 1 18 GLU H    H -31.391  -9.803  17.235 1.00 . A A .  18 GLU H    1 1 
        8 23379 1 1 18 GLU HA   H -32.401 -11.634  19.313 1.00 . A A .  18 GLU HA   1 1 
        8 23380 1 1 18 GLU HB2  H -33.651 -10.692  16.744 1.00 . A A .  18 GLU HB2  1 1 
        8 23381 1 1 18 GLU HB3  H -34.091 -12.253  17.418 1.00 . A A .  18 GLU HB3  1 1 
        8 23382 1 1 18 GLU HG2  H -34.382  -9.582  18.779 1.00 . A A .  18 GLU HG2  1 1 
        8 23383 1 1 18 GLU HG3  H -35.679 -10.545  18.077 1.00 . A A .  18 GLU HG3  1 1 
        8 23384 1 1 18 GLU N    N -31.578 -10.152  18.133 1.00 . A A .  18 GLU N    1 1 
        8 23385 1 1 18 GLU O    O -30.681 -12.227  16.732 1.00 . A A .  18 GLU O    1 1 
        8 23386 1 1 18 GLU OE1  O -35.608 -12.340  19.932 1.00 . A A .  18 GLU OE1  1 1 
        8 23387 1 1 18 GLU OE2  O -34.311 -10.869  20.903 1.00 . A A .  18 GLU OE2  1 1 
        8 23388 1 1 19 PRO C    C -31.179 -14.920  15.737 1.00 . A A .  19 PRO C    1 1 
        8 23389 1 1 19 PRO CA   C -31.102 -14.929  17.267 1.00 . A A .  19 PRO CA   1 1 
        8 23390 1 1 19 PRO CB   C -31.842 -16.147  17.826 1.00 . A A .  19 PRO CB   1 1 
        8 23391 1 1 19 PRO CD   C -32.777 -14.233  18.902 1.00 . A A .  19 PRO CD   1 1 
        8 23392 1 1 19 PRO CG   C -32.448 -15.685  19.102 1.00 . A A .  19 PRO CG   1 1 
        8 23393 1 1 19 PRO HA   H -30.066 -14.966  17.571 1.00 . A A .  19 PRO HA   1 1 
        8 23394 1 1 19 PRO HB2  H -32.606 -16.466  17.128 1.00 . A A .  19 PRO HB2  1 1 
        8 23395 1 1 19 PRO HB3  H -31.148 -16.949  18.015 1.00 . A A .  19 PRO HB3  1 1 
        8 23396 1 1 19 PRO HD2  H -33.786 -14.126  18.533 1.00 . A A .  19 PRO HD2  1 1 
        8 23397 1 1 19 PRO HD3  H -32.650 -13.688  19.824 1.00 . A A .  19 PRO HD3  1 1 
        8 23398 1 1 19 PRO HG2  H -33.344 -16.253  19.310 1.00 . A A .  19 PRO HG2  1 1 
        8 23399 1 1 19 PRO HG3  H -31.737 -15.793  19.908 1.00 . A A .  19 PRO HG3  1 1 
        8 23400 1 1 19 PRO N    N -31.801 -13.790  17.890 1.00 . A A .  19 PRO N    1 1 
        8 23401 1 1 19 PRO O    O -30.291 -15.434  15.057 1.00 . A A .  19 PRO O    1 1 
        8 23402 1 1 20 SER C    C -31.744 -13.044  13.131 1.00 . A A .  20 SER C    1 1 
        8 23403 1 1 20 SER CA   C -32.440 -14.258  13.758 1.00 . A A .  20 SER CA   1 1 
        8 23404 1 1 20 SER CB   C -33.937 -14.198  13.466 1.00 . A A .  20 SER CB   1 1 
        8 23405 1 1 20 SER H    H -32.912 -13.929  15.794 1.00 . A A .  20 SER H    1 1 
        8 23406 1 1 20 SER HA   H -32.034 -15.159  13.322 1.00 . A A .  20 SER HA   1 1 
        8 23407 1 1 20 SER HB2  H -34.249 -13.165  13.404 1.00 . A A .  20 SER HB2  1 1 
        8 23408 1 1 20 SER HB3  H -34.144 -14.693  12.530 1.00 . A A .  20 SER HB3  1 1 
        8 23409 1 1 20 SER HG   H -34.480 -15.780  14.481 1.00 . A A .  20 SER HG   1 1 
        8 23410 1 1 20 SER N    N -32.237 -14.324  15.203 1.00 . A A .  20 SER N    1 1 
        8 23411 1 1 20 SER O    O -31.833 -12.829  11.921 1.00 . A A .  20 SER O    1 1 
        8 23412 1 1 20 SER OG   O -34.672 -14.836  14.494 1.00 . A A .  20 SER OG   1 1 
        8 23413 1 1 21 ASP C    C -29.115 -11.451  12.673 1.00 . A A .  21 ASP C    1 1 
        8 23414 1 1 21 ASP CA   C -30.361 -11.068  13.462 1.00 . A A .  21 ASP CA   1 1 
        8 23415 1 1 21 ASP CB   C -29.973 -10.152  14.628 1.00 . A A .  21 ASP CB   1 1 
        8 23416 1 1 21 ASP CG   C -30.347  -8.700  14.394 1.00 . A A .  21 ASP CG   1 1 
        8 23417 1 1 21 ASP H    H -30.997 -12.488  14.904 1.00 . A A .  21 ASP H    1 1 
        8 23418 1 1 21 ASP HA   H -31.037 -10.535  12.809 1.00 . A A .  21 ASP HA   1 1 
        8 23419 1 1 21 ASP HB2  H -30.477 -10.488  15.522 1.00 . A A .  21 ASP HB2  1 1 
        8 23420 1 1 21 ASP HB3  H -28.903 -10.209  14.781 1.00 . A A .  21 ASP HB3  1 1 
        8 23421 1 1 21 ASP N    N -31.054 -12.261  13.949 1.00 . A A .  21 ASP N    1 1 
        8 23422 1 1 21 ASP O    O -28.283 -12.237  13.141 1.00 . A A .  21 ASP O    1 1 
        8 23423 1 1 21 ASP OD1  O -30.266  -8.238  13.240 1.00 . A A .  21 ASP OD1  1 1 
        8 23424 1 1 21 ASP OD2  O -30.726  -8.014  15.375 1.00 . A A .  21 ASP OD2  1 1 
        8 23425 1 1 22 THR C    C -26.659 -10.349  11.051 1.00 . A A .  22 THR C    1 1 
        8 23426 1 1 22 THR CA   C -27.868 -11.172  10.611 1.00 . A A .  22 THR CA   1 1 
        8 23427 1 1 22 THR CB   C -28.212 -10.832   9.147 1.00 . A A .  22 THR CB   1 1 
        8 23428 1 1 22 THR CG2  C -27.787 -11.951   8.211 1.00 . A A .  22 THR CG2  1 1 
        8 23429 1 1 22 THR H    H -29.710 -10.305  11.155 1.00 . A A .  22 THR H    1 1 
        8 23430 1 1 22 THR HA   H -27.632 -12.224  10.675 1.00 . A A .  22 THR HA   1 1 
        8 23431 1 1 22 THR HB   H -27.681  -9.930   8.872 1.00 . A A .  22 THR HB   1 1 
        8 23432 1 1 22 THR HG1  H -29.841 -10.508   8.078 1.00 . A A .  22 THR HG1  1 1 
        8 23433 1 1 22 THR HG21 H -28.091 -11.709   7.202 1.00 . A A .  22 THR HG21 1 1 
        8 23434 1 1 22 THR HG22 H -28.259 -12.875   8.516 1.00 . A A .  22 THR HG22 1 1 
        8 23435 1 1 22 THR HG23 H -26.714 -12.064   8.248 1.00 . A A .  22 THR HG23 1 1 
        8 23436 1 1 22 THR N    N -29.003 -10.906  11.474 1.00 . A A .  22 THR N    1 1 
        8 23437 1 1 22 THR O    O -26.811  -9.216  11.511 1.00 . A A .  22 THR O    1 1 
        8 23438 1 1 22 THR OG1  O -29.620 -10.603   9.012 1.00 . A A .  22 THR OG1  1 1 
        8 23439 1 1 23 ILE C    C -24.117  -8.878  10.575 1.00 . A A .  23 ILE C    1 1 
        8 23440 1 1 23 ILE CA   C -24.230 -10.223  11.289 1.00 . A A .  23 ILE CA   1 1 
        8 23441 1 1 23 ILE CB   C -22.983 -11.085  10.984 1.00 . A A .  23 ILE CB   1 1 
        8 23442 1 1 23 ILE CD1  C -23.150 -12.232  13.267 1.00 . A A .  23 ILE CD1  1 1 
        8 23443 1 1 23 ILE CG1  C -23.040 -12.404  11.765 1.00 . A A .  23 ILE CG1  1 1 
        8 23444 1 1 23 ILE CG2  C -21.703 -10.329  11.311 1.00 . A A .  23 ILE CG2  1 1 
        8 23445 1 1 23 ILE H    H -25.405 -11.823  10.533 1.00 . A A .  23 ILE H    1 1 
        8 23446 1 1 23 ILE HA   H -24.267 -10.047  12.353 1.00 . A A .  23 ILE HA   1 1 
        8 23447 1 1 23 ILE HB   H -22.980 -11.303   9.928 1.00 . A A .  23 ILE HB   1 1 
        8 23448 1 1 23 ILE HD11 H -24.088 -11.754  13.508 1.00 . A A .  23 ILE HD11 1 1 
        8 23449 1 1 23 ILE HD12 H -22.333 -11.623  13.624 1.00 . A A .  23 ILE HD12 1 1 
        8 23450 1 1 23 ILE HD13 H -23.108 -13.200  13.745 1.00 . A A .  23 ILE HD13 1 1 
        8 23451 1 1 23 ILE HG12 H -23.897 -12.971  11.435 1.00 . A A .  23 ILE HG12 1 1 
        8 23452 1 1 23 ILE HG13 H -22.141 -12.969  11.561 1.00 . A A .  23 ILE HG13 1 1 
        8 23453 1 1 23 ILE HG21 H -21.671  -9.411  10.742 1.00 . A A .  23 ILE HG21 1 1 
        8 23454 1 1 23 ILE HG22 H -20.850 -10.941  11.057 1.00 . A A .  23 ILE HG22 1 1 
        8 23455 1 1 23 ILE HG23 H -21.682 -10.102  12.366 1.00 . A A .  23 ILE HG23 1 1 
        8 23456 1 1 23 ILE N    N -25.462 -10.913  10.904 1.00 . A A .  23 ILE N    1 1 
        8 23457 1 1 23 ILE O    O -23.679  -7.884  11.159 1.00 . A A .  23 ILE O    1 1 
        8 23458 1 1 24 GLU C    C -25.410  -6.572   9.158 1.00 . A A .  24 GLU C    1 1 
        8 23459 1 1 24 GLU CA   C -24.500  -7.625   8.522 1.00 . A A .  24 GLU CA   1 1 
        8 23460 1 1 24 GLU CB   C -24.950  -7.914   7.089 1.00 . A A .  24 GLU CB   1 1 
        8 23461 1 1 24 GLU CD   C -25.499  -6.962   4.820 1.00 . A A .  24 GLU CD   1 1 
        8 23462 1 1 24 GLU CG   C -24.849  -6.713   6.161 1.00 . A A .  24 GLU CG   1 1 
        8 23463 1 1 24 GLU H    H -24.841  -9.682   8.895 1.00 . A A .  24 GLU H    1 1 
        8 23464 1 1 24 GLU HA   H -23.486  -7.255   8.511 1.00 . A A .  24 GLU HA   1 1 
        8 23465 1 1 24 GLU HB2  H -24.339  -8.706   6.684 1.00 . A A .  24 GLU HB2  1 1 
        8 23466 1 1 24 GLU HB3  H -25.980  -8.241   7.107 1.00 . A A .  24 GLU HB3  1 1 
        8 23467 1 1 24 GLU HG2  H -25.332  -5.870   6.629 1.00 . A A .  24 GLU HG2  1 1 
        8 23468 1 1 24 GLU HG3  H -23.805  -6.487   6.002 1.00 . A A .  24 GLU HG3  1 1 
        8 23469 1 1 24 GLU N    N -24.526  -8.850   9.311 1.00 . A A .  24 GLU N    1 1 
        8 23470 1 1 24 GLU O    O -25.070  -5.389   9.220 1.00 . A A .  24 GLU O    1 1 
        8 23471 1 1 24 GLU OE1  O -26.748  -6.888   4.738 1.00 . A A .  24 GLU OE1  1 1 
        8 23472 1 1 24 GLU OE2  O -24.771  -7.225   3.839 1.00 . A A .  24 GLU OE2  1 1 
        8 23473 1 1 25 ASN C    C -26.962  -5.612  11.613 1.00 . A A .  25 ASN C    1 1 
        8 23474 1 1 25 ASN CA   C -27.522  -6.138  10.298 1.00 . A A .  25 ASN CA   1 1 
        8 23475 1 1 25 ASN CB   C -28.839  -6.875  10.550 1.00 . A A .  25 ASN CB   1 1 
        8 23476 1 1 25 ASN CG   C -30.007  -5.925  10.722 1.00 . A A .  25 ASN CG   1 1 
        8 23477 1 1 25 ASN H    H -26.749  -7.982   9.610 1.00 . A A .  25 ASN H    1 1 
        8 23478 1 1 25 ASN HA   H -27.702  -5.305   9.634 1.00 . A A .  25 ASN HA   1 1 
        8 23479 1 1 25 ASN HB2  H -29.049  -7.522   9.710 1.00 . A A .  25 ASN HB2  1 1 
        8 23480 1 1 25 ASN HB3  H -28.746  -7.470  11.444 1.00 . A A .  25 ASN HB3  1 1 
        8 23481 1 1 25 ASN HD21 H -30.697  -7.015  12.241 1.00 . A A .  25 ASN HD21 1 1 
        8 23482 1 1 25 ASN HD22 H -31.635  -5.617  11.808 1.00 . A A .  25 ASN HD22 1 1 
        8 23483 1 1 25 ASN N    N -26.554  -7.023   9.660 1.00 . A A .  25 ASN N    1 1 
        8 23484 1 1 25 ASN ND2  N -30.865  -6.207  11.685 1.00 . A A .  25 ASN ND2  1 1 
        8 23485 1 1 25 ASN O    O -27.165  -4.450  11.967 1.00 . A A .  25 ASN O    1 1 
        8 23486 1 1 25 ASN OD1  O -30.133  -4.940   9.992 1.00 . A A .  25 ASN OD1  1 1 
        8 23487 1 1 26 VAL C    C -24.606  -4.988  13.372 1.00 . A A .  26 VAL C    1 1 
        8 23488 1 1 26 VAL CA   C -25.629  -6.100  13.592 1.00 . A A .  26 VAL CA   1 1 
        8 23489 1 1 26 VAL CB   C -24.943  -7.310  14.271 1.00 . A A .  26 VAL CB   1 1 
        8 23490 1 1 26 VAL CG1  C -24.273  -6.895  15.575 1.00 . A A .  26 VAL CG1  1 1 
        8 23491 1 1 26 VAL CG2  C -25.949  -8.426  14.516 1.00 . A A .  26 VAL CG2  1 1 
        8 23492 1 1 26 VAL H    H -26.140  -7.395  11.996 1.00 . A A .  26 VAL H    1 1 
        8 23493 1 1 26 VAL HA   H -26.408  -5.736  14.245 1.00 . A A .  26 VAL HA   1 1 
        8 23494 1 1 26 VAL HB   H -24.180  -7.683  13.605 1.00 . A A .  26 VAL HB   1 1 
        8 23495 1 1 26 VAL HG11 H -25.007  -6.455  16.234 1.00 . A A .  26 VAL HG11 1 1 
        8 23496 1 1 26 VAL HG12 H -23.499  -6.171  15.366 1.00 . A A .  26 VAL HG12 1 1 
        8 23497 1 1 26 VAL HG13 H -23.837  -7.762  16.050 1.00 . A A .  26 VAL HG13 1 1 
        8 23498 1 1 26 VAL HG21 H -26.357  -8.755  13.570 1.00 . A A .  26 VAL HG21 1 1 
        8 23499 1 1 26 VAL HG22 H -26.748  -8.062  15.145 1.00 . A A .  26 VAL HG22 1 1 
        8 23500 1 1 26 VAL HG23 H -25.456  -9.255  15.003 1.00 . A A .  26 VAL HG23 1 1 
        8 23501 1 1 26 VAL N    N -26.245  -6.474  12.326 1.00 . A A .  26 VAL N    1 1 
        8 23502 1 1 26 VAL O    O -24.553  -4.016  14.128 1.00 . A A .  26 VAL O    1 1 
        8 23503 1 1 27 LYS C    C -23.455  -2.790  11.648 1.00 . A A .  27 LYS C    1 1 
        8 23504 1 1 27 LYS CA   C -22.799  -4.127  11.981 1.00 . A A .  27 LYS CA   1 1 
        8 23505 1 1 27 LYS CB   C -21.938  -4.596  10.806 1.00 . A A .  27 LYS CB   1 1 
        8 23506 1 1 27 LYS CD   C -19.847  -5.817  10.127 1.00 . A A .  27 LYS CD   1 1 
        8 23507 1 1 27 LYS CE   C -20.333  -6.584   8.909 1.00 . A A .  27 LYS CE   1 1 
        8 23508 1 1 27 LYS CG   C -20.937  -5.678  11.179 1.00 . A A .  27 LYS CG   1 1 
        8 23509 1 1 27 LYS H    H -23.902  -5.922  11.744 1.00 . A A .  27 LYS H    1 1 
        8 23510 1 1 27 LYS HA   H -22.170  -3.997  12.848 1.00 . A A .  27 LYS HA   1 1 
        8 23511 1 1 27 LYS HB2  H -22.583  -4.986  10.033 1.00 . A A .  27 LYS HB2  1 1 
        8 23512 1 1 27 LYS HB3  H -21.392  -3.750  10.416 1.00 . A A .  27 LYS HB3  1 1 
        8 23513 1 1 27 LYS HD2  H -19.535  -4.832   9.814 1.00 . A A .  27 LYS HD2  1 1 
        8 23514 1 1 27 LYS HD3  H -19.005  -6.341  10.559 1.00 . A A .  27 LYS HD3  1 1 
        8 23515 1 1 27 LYS HE2  H -20.568  -7.593   9.207 1.00 . A A .  27 LYS HE2  1 1 
        8 23516 1 1 27 LYS HE3  H -21.222  -6.103   8.530 1.00 . A A .  27 LYS HE3  1 1 
        8 23517 1 1 27 LYS HG2  H -20.481  -5.422  12.124 1.00 . A A .  27 LYS HG2  1 1 
        8 23518 1 1 27 LYS HG3  H -21.458  -6.619  11.272 1.00 . A A .  27 LYS HG3  1 1 
        8 23519 1 1 27 LYS HZ1  H -18.354  -6.683   8.236 1.00 . A A .  27 LYS HZ1  1 1 
        8 23520 1 1 27 LYS HZ2  H -19.369  -5.772   7.239 1.00 . A A .  27 LYS HZ2  1 1 
        8 23521 1 1 27 LYS HZ3  H -19.463  -7.463   7.219 1.00 . A A .  27 LYS HZ3  1 1 
        8 23522 1 1 27 LYS N    N -23.810  -5.125  12.313 1.00 . A A .  27 LYS N    1 1 
        8 23523 1 1 27 LYS NZ   N -19.307  -6.626   7.829 1.00 . A A .  27 LYS NZ   1 1 
        8 23524 1 1 27 LYS O    O -22.899  -1.725  11.929 1.00 . A A .  27 LYS O    1 1 
        8 23525 1 1 28 ALA C    C -25.843  -0.933  11.968 1.00 . A A .  28 ALA C    1 1 
        8 23526 1 1 28 ALA CA   C -25.383  -1.647  10.702 1.00 . A A .  28 ALA CA   1 1 
        8 23527 1 1 28 ALA CB   C -26.571  -1.982   9.811 1.00 . A A .  28 ALA CB   1 1 
        8 23528 1 1 28 ALA H    H -25.032  -3.731  10.857 1.00 . A A .  28 ALA H    1 1 
        8 23529 1 1 28 ALA HA   H -24.719  -0.994  10.153 1.00 . A A .  28 ALA HA   1 1 
        8 23530 1 1 28 ALA HB1  H -26.237  -2.565   8.965 1.00 . A A .  28 ALA HB1  1 1 
        8 23531 1 1 28 ALA HB2  H -27.025  -1.067   9.459 1.00 . A A .  28 ALA HB2  1 1 
        8 23532 1 1 28 ALA HB3  H -27.297  -2.548  10.375 1.00 . A A .  28 ALA HB3  1 1 
        8 23533 1 1 28 ALA N    N -24.644  -2.852  11.056 1.00 . A A .  28 ALA N    1 1 
        8 23534 1 1 28 ALA O    O -25.841   0.295  12.038 1.00 . A A .  28 ALA O    1 1 
        8 23535 1 1 29 LYS C    C -25.486  -0.481  14.937 1.00 . A A .  29 LYS C    1 1 
        8 23536 1 1 29 LYS CA   C -26.659  -1.172  14.247 1.00 . A A .  29 LYS CA   1 1 
        8 23537 1 1 29 LYS CB   C -27.229  -2.277  15.144 1.00 . A A .  29 LYS CB   1 1 
        8 23538 1 1 29 LYS CD   C -29.040  -3.980  15.541 1.00 . A A .  29 LYS CD   1 1 
        8 23539 1 1 29 LYS CE   C -30.354  -4.554  15.032 1.00 . A A .  29 LYS CE   1 1 
        8 23540 1 1 29 LYS CG   C -28.492  -2.924  14.592 1.00 . A A .  29 LYS CG   1 1 
        8 23541 1 1 29 LYS H    H -26.218  -2.695  12.843 1.00 . A A .  29 LYS H    1 1 
        8 23542 1 1 29 LYS HA   H -27.429  -0.441  14.050 1.00 . A A .  29 LYS HA   1 1 
        8 23543 1 1 29 LYS HB2  H -26.481  -3.044  15.264 1.00 . A A .  29 LYS HB2  1 1 
        8 23544 1 1 29 LYS HB3  H -27.460  -1.858  16.112 1.00 . A A .  29 LYS HB3  1 1 
        8 23545 1 1 29 LYS HD2  H -28.319  -4.778  15.629 1.00 . A A .  29 LYS HD2  1 1 
        8 23546 1 1 29 LYS HD3  H -29.202  -3.531  16.511 1.00 . A A .  29 LYS HD3  1 1 
        8 23547 1 1 29 LYS HE2  H -31.027  -3.741  14.813 1.00 . A A .  29 LYS HE2  1 1 
        8 23548 1 1 29 LYS HE3  H -30.159  -5.109  14.124 1.00 . A A .  29 LYS HE3  1 1 
        8 23549 1 1 29 LYS HG2  H -29.240  -2.161  14.445 1.00 . A A .  29 LYS HG2  1 1 
        8 23550 1 1 29 LYS HG3  H -28.261  -3.390  13.645 1.00 . A A .  29 LYS HG3  1 1 
        8 23551 1 1 29 LYS HZ1  H -30.717  -6.452  15.839 1.00 . A A .  29 LYS HZ1  1 1 
        8 23552 1 1 29 LYS HZ2  H -32.036  -5.393  15.947 1.00 . A A .  29 LYS HZ2  1 1 
        8 23553 1 1 29 LYS HZ3  H -30.722  -5.203  16.991 1.00 . A A .  29 LYS HZ3  1 1 
        8 23554 1 1 29 LYS N    N -26.223  -1.720  12.971 1.00 . A A .  29 LYS N    1 1 
        8 23555 1 1 29 LYS NZ   N -31.001  -5.460  16.022 1.00 . A A .  29 LYS NZ   1 1 
        8 23556 1 1 29 LYS O    O -25.661   0.507  15.650 1.00 . A A .  29 LYS O    1 1 
        8 23557 1 1 30 ILE C    C -22.734   0.867  14.577 1.00 . A A .  30 ILE C    1 1 
        8 23558 1 1 30 ILE CA   C -23.073  -0.442  15.284 1.00 . A A .  30 ILE CA   1 1 
        8 23559 1 1 30 ILE CB   C -21.874  -1.409  15.163 1.00 . A A .  30 ILE CB   1 1 
        8 23560 1 1 30 ILE CD1  C -21.102  -3.776  15.710 1.00 . A A .  30 ILE CD1  1 1 
        8 23561 1 1 30 ILE CG1  C -22.179  -2.729  15.876 1.00 . A A .  30 ILE CG1  1 1 
        8 23562 1 1 30 ILE CG2  C -20.613  -0.771  15.736 1.00 . A A .  30 ILE CG2  1 1 
        8 23563 1 1 30 ILE H    H -24.219  -1.811  14.148 1.00 . A A .  30 ILE H    1 1 
        8 23564 1 1 30 ILE HA   H -23.253  -0.244  16.332 1.00 . A A .  30 ILE HA   1 1 
        8 23565 1 1 30 ILE HB   H -21.704  -1.608  14.114 1.00 . A A .  30 ILE HB   1 1 
        8 23566 1 1 30 ILE HD11 H -21.377  -4.666  16.258 1.00 . A A .  30 ILE HD11 1 1 
        8 23567 1 1 30 ILE HD12 H -20.168  -3.393  16.090 1.00 . A A .  30 ILE HD12 1 1 
        8 23568 1 1 30 ILE HD13 H -20.995  -4.015  14.662 1.00 . A A .  30 ILE HD13 1 1 
        8 23569 1 1 30 ILE HG12 H -22.292  -2.540  16.932 1.00 . A A .  30 ILE HG12 1 1 
        8 23570 1 1 30 ILE HG13 H -23.104  -3.135  15.488 1.00 . A A .  30 ILE HG13 1 1 
        8 23571 1 1 30 ILE HG21 H -19.779  -1.447  15.618 1.00 . A A .  30 ILE HG21 1 1 
        8 23572 1 1 30 ILE HG22 H -20.761  -0.561  16.785 1.00 . A A .  30 ILE HG22 1 1 
        8 23573 1 1 30 ILE HG23 H -20.406   0.150  15.210 1.00 . A A .  30 ILE HG23 1 1 
        8 23574 1 1 30 ILE N    N -24.287  -1.011  14.713 1.00 . A A .  30 ILE N    1 1 
        8 23575 1 1 30 ILE O    O -22.431   1.874  15.218 1.00 . A A .  30 ILE O    1 1 
        8 23576 1 1 31 GLN C    C -23.438   3.183  12.781 1.00 . A A .  31 GLN C    1 1 
        8 23577 1 1 31 GLN CA   C -22.525   2.011  12.426 1.00 . A A .  31 GLN CA   1 1 
        8 23578 1 1 31 GLN CB   C -22.665   1.650  10.937 1.00 . A A .  31 GLN CB   1 1 
        8 23579 1 1 31 GLN CD   C -24.094   3.322   9.690 1.00 . A A .  31 GLN CD   1 1 
        8 23580 1 1 31 GLN CG   C -22.682   2.854  10.007 1.00 . A A .  31 GLN CG   1 1 
        8 23581 1 1 31 GLN H    H -23.104   0.011  12.805 1.00 . A A .  31 GLN H    1 1 
        8 23582 1 1 31 GLN HA   H -21.505   2.301  12.618 1.00 . A A .  31 GLN HA   1 1 
        8 23583 1 1 31 GLN HB2  H -21.838   1.017  10.657 1.00 . A A .  31 GLN HB2  1 1 
        8 23584 1 1 31 GLN HB3  H -23.588   1.101  10.799 1.00 . A A .  31 GLN HB3  1 1 
        8 23585 1 1 31 GLN HE21 H -23.505   5.218   9.708 1.00 . A A .  31 GLN HE21 1 1 
        8 23586 1 1 31 GLN HE22 H -25.185   4.953   9.390 1.00 . A A .  31 GLN HE22 1 1 
        8 23587 1 1 31 GLN HG2  H -22.150   3.664  10.479 1.00 . A A .  31 GLN HG2  1 1 
        8 23588 1 1 31 GLN HG3  H -22.189   2.588   9.084 1.00 . A A .  31 GLN HG3  1 1 
        8 23589 1 1 31 GLN N    N -22.824   0.844  13.248 1.00 . A A .  31 GLN N    1 1 
        8 23590 1 1 31 GLN NE2  N -24.277   4.627   9.581 1.00 . A A .  31 GLN NE2  1 1 
        8 23591 1 1 31 GLN O    O -23.019   4.336  12.754 1.00 . A A .  31 GLN O    1 1 
        8 23592 1 1 31 GLN OE1  O -25.011   2.514   9.557 1.00 . A A .  31 GLN OE1  1 1 
        8 23593 1 1 32 ASP C    C -25.234   4.700  14.716 1.00 . A A .  32 ASP C    1 1 
        8 23594 1 1 32 ASP CA   C -25.655   3.899  13.485 1.00 . A A .  32 ASP CA   1 1 
        8 23595 1 1 32 ASP CB   C -27.015   3.254  13.742 1.00 . A A .  32 ASP CB   1 1 
        8 23596 1 1 32 ASP CG   C -28.153   4.252  13.676 1.00 . A A .  32 ASP CG   1 1 
        8 23597 1 1 32 ASP H    H -24.943   1.931  13.156 1.00 . A A .  32 ASP H    1 1 
        8 23598 1 1 32 ASP HA   H -25.742   4.572  12.647 1.00 . A A .  32 ASP HA   1 1 
        8 23599 1 1 32 ASP HB2  H -27.189   2.488  13.002 1.00 . A A .  32 ASP HB2  1 1 
        8 23600 1 1 32 ASP HB3  H -27.014   2.804  14.724 1.00 . A A .  32 ASP HB3  1 1 
        8 23601 1 1 32 ASP N    N -24.675   2.875  13.136 1.00 . A A .  32 ASP N    1 1 
        8 23602 1 1 32 ASP O    O -25.622   5.856  14.871 1.00 . A A .  32 ASP O    1 1 
        8 23603 1 1 32 ASP OD1  O -28.617   4.558  12.552 1.00 . A A .  32 ASP OD1  1 1 
        8 23604 1 1 32 ASP OD2  O -28.598   4.733  14.742 1.00 . A A .  32 ASP OD2  1 1 
        8 23605 1 1 33 LYS C    C -22.539   5.204  16.715 1.00 . A A .  33 LYS C    1 1 
        8 23606 1 1 33 LYS CA   C -23.999   4.764  16.795 1.00 . A A .  33 LYS CA   1 1 
        8 23607 1 1 33 LYS CB   C -24.220   3.851  18.001 1.00 . A A .  33 LYS CB   1 1 
        8 23608 1 1 33 LYS CD   C -25.858   2.536  19.395 1.00 . A A .  33 LYS CD   1 1 
        8 23609 1 1 33 LYS CE   C -27.264   1.957  19.455 1.00 . A A .  33 LYS CE   1 1 
        8 23610 1 1 33 LYS CG   C -25.673   3.428  18.178 1.00 . A A .  33 LYS CG   1 1 
        8 23611 1 1 33 LYS H    H -24.121   3.179  15.393 1.00 . A A .  33 LYS H    1 1 
        8 23612 1 1 33 LYS HA   H -24.611   5.645  16.914 1.00 . A A .  33 LYS HA   1 1 
        8 23613 1 1 33 LYS HB2  H -23.619   2.961  17.879 1.00 . A A .  33 LYS HB2  1 1 
        8 23614 1 1 33 LYS HB3  H -23.904   4.368  18.895 1.00 . A A .  33 LYS HB3  1 1 
        8 23615 1 1 33 LYS HD2  H -25.149   1.725  19.347 1.00 . A A .  33 LYS HD2  1 1 
        8 23616 1 1 33 LYS HD3  H -25.680   3.118  20.288 1.00 . A A .  33 LYS HD3  1 1 
        8 23617 1 1 33 LYS HE2  H -27.458   1.416  18.539 1.00 . A A .  33 LYS HE2  1 1 
        8 23618 1 1 33 LYS HE3  H -27.321   1.275  20.292 1.00 . A A .  33 LYS HE3  1 1 
        8 23619 1 1 33 LYS HG2  H -26.281   4.312  18.298 1.00 . A A .  33 LYS HG2  1 1 
        8 23620 1 1 33 LYS HG3  H -25.991   2.888  17.297 1.00 . A A .  33 LYS HG3  1 1 
        8 23621 1 1 33 LYS HZ1  H -28.146   3.542  20.498 1.00 . A A .  33 LYS HZ1  1 1 
        8 23622 1 1 33 LYS HZ2  H -29.251   2.579  19.655 1.00 . A A .  33 LYS HZ2  1 1 
        8 23623 1 1 33 LYS HZ3  H -28.273   3.672  18.815 1.00 . A A .  33 LYS HZ3  1 1 
        8 23624 1 1 33 LYS N    N -24.434   4.092  15.580 1.00 . A A .  33 LYS N    1 1 
        8 23625 1 1 33 LYS NZ   N -28.304   3.010  19.617 1.00 . A A .  33 LYS NZ   1 1 
        8 23626 1 1 33 LYS O    O -22.211   6.345  17.037 1.00 . A A .  33 LYS O    1 1 
        8 23627 1 1 34 GLU C    C -19.924   5.462  14.944 1.00 . A A .  34 GLU C    1 1 
        8 23628 1 1 34 GLU CA   C -20.240   4.622  16.176 1.00 . A A .  34 GLU CA   1 1 
        8 23629 1 1 34 GLU CB   C -19.415   3.337  16.137 1.00 . A A .  34 GLU CB   1 1 
        8 23630 1 1 34 GLU CD   C -18.920   3.454  18.611 1.00 . A A .  34 GLU CD   1 1 
        8 23631 1 1 34 GLU CG   C -19.397   2.590  17.461 1.00 . A A .  34 GLU CG   1 1 
        8 23632 1 1 34 GLU H    H -21.979   3.419  16.001 1.00 . A A .  34 GLU H    1 1 
        8 23633 1 1 34 GLU HA   H -19.971   5.184  17.056 1.00 . A A .  34 GLU HA   1 1 
        8 23634 1 1 34 GLU HB2  H -19.826   2.681  15.383 1.00 . A A .  34 GLU HB2  1 1 
        8 23635 1 1 34 GLU HB3  H -18.398   3.583  15.874 1.00 . A A .  34 GLU HB3  1 1 
        8 23636 1 1 34 GLU HG2  H -20.399   2.247  17.681 1.00 . A A .  34 GLU HG2  1 1 
        8 23637 1 1 34 GLU HG3  H -18.739   1.738  17.371 1.00 . A A .  34 GLU HG3  1 1 
        8 23638 1 1 34 GLU N    N -21.664   4.311  16.271 1.00 . A A .  34 GLU N    1 1 
        8 23639 1 1 34 GLU O    O -19.044   6.321  14.973 1.00 . A A .  34 GLU O    1 1 
        8 23640 1 1 34 GLU OE1  O -18.131   4.394  18.373 1.00 . A A .  34 GLU OE1  1 1 
        8 23641 1 1 34 GLU OE2  O -19.335   3.198  19.757 1.00 . A A .  34 GLU OE2  1 1 
        8 23642 1 1 35 GLY C    C -19.515   5.163  11.684 1.00 . A A .  35 GLY C    1 1 
        8 23643 1 1 35 GLY CA   C -20.418   5.931  12.629 1.00 . A A .  35 GLY CA   1 1 
        8 23644 1 1 35 GLY H    H -21.354   4.534  13.910 1.00 . A A .  35 GLY H    1 1 
        8 23645 1 1 35 GLY HA2  H -21.369   6.104  12.148 1.00 . A A .  35 GLY HA2  1 1 
        8 23646 1 1 35 GLY HA3  H -19.960   6.882  12.855 1.00 . A A .  35 GLY HA3  1 1 
        8 23647 1 1 35 GLY N    N -20.644   5.208  13.865 1.00 . A A .  35 GLY N    1 1 
        8 23648 1 1 35 GLY O    O -19.574   5.346  10.465 1.00 . A A .  35 GLY O    1 1 
        8 23649 1 1 36 ILE C    C -18.481   2.611  10.470 1.00 . A A .  36 ILE C    1 1 
        8 23650 1 1 36 ILE CA   C -17.752   3.476  11.497 1.00 . A A .  36 ILE CA   1 1 
        8 23651 1 1 36 ILE CB   C -16.928   2.561  12.434 1.00 . A A .  36 ILE CB   1 1 
        8 23652 1 1 36 ILE CD1  C -15.596   2.551  14.613 1.00 . A A .  36 ILE CD1  1 1 
        8 23653 1 1 36 ILE CG1  C -16.271   3.390  13.546 1.00 . A A .  36 ILE CG1  1 1 
        8 23654 1 1 36 ILE CG2  C -15.874   1.796  11.644 1.00 . A A .  36 ILE CG2  1 1 
        8 23655 1 1 36 ILE H    H -18.719   4.201  13.231 1.00 . A A .  36 ILE H    1 1 
        8 23656 1 1 36 ILE HA   H -17.071   4.137  10.983 1.00 . A A .  36 ILE HA   1 1 
        8 23657 1 1 36 ILE HB   H -17.599   1.841  12.879 1.00 . A A .  36 ILE HB   1 1 
        8 23658 1 1 36 ILE HD11 H -14.735   2.056  14.191 1.00 . A A .  36 ILE HD11 1 1 
        8 23659 1 1 36 ILE HD12 H -16.292   1.811  14.984 1.00 . A A .  36 ILE HD12 1 1 
        8 23660 1 1 36 ILE HD13 H -15.283   3.188  15.426 1.00 . A A .  36 ILE HD13 1 1 
        8 23661 1 1 36 ILE HG12 H -15.523   4.035  13.110 1.00 . A A .  36 ILE HG12 1 1 
        8 23662 1 1 36 ILE HG13 H -17.026   3.997  14.026 1.00 . A A .  36 ILE HG13 1 1 
        8 23663 1 1 36 ILE HG21 H -15.202   2.496  11.168 1.00 . A A .  36 ILE HG21 1 1 
        8 23664 1 1 36 ILE HG22 H -16.357   1.192  10.888 1.00 . A A .  36 ILE HG22 1 1 
        8 23665 1 1 36 ILE HG23 H -15.317   1.156  12.314 1.00 . A A .  36 ILE HG23 1 1 
        8 23666 1 1 36 ILE N    N -18.693   4.293  12.258 1.00 . A A .  36 ILE N    1 1 
        8 23667 1 1 36 ILE O    O -19.373   1.844  10.827 1.00 . A A .  36 ILE O    1 1 
        8 23668 1 1 37 PRO C    C -18.603   0.463   8.322 1.00 . A A .  37 PRO C    1 1 
        8 23669 1 1 37 PRO CA   C -18.743   1.965   8.103 1.00 . A A .  37 PRO CA   1 1 
        8 23670 1 1 37 PRO CB   C -17.962   2.388   6.854 1.00 . A A .  37 PRO CB   1 1 
        8 23671 1 1 37 PRO CD   C -17.091   3.668   8.677 1.00 . A A .  37 PRO CD   1 1 
        8 23672 1 1 37 PRO CG   C -17.344   3.696   7.198 1.00 . A A .  37 PRO CG   1 1 
        8 23673 1 1 37 PRO HA   H -19.785   2.219   7.982 1.00 . A A .  37 PRO HA   1 1 
        8 23674 1 1 37 PRO HB2  H -17.202   1.650   6.630 1.00 . A A .  37 PRO HB2  1 1 
        8 23675 1 1 37 PRO HB3  H -18.632   2.503   6.019 1.00 . A A .  37 PRO HB3  1 1 
        8 23676 1 1 37 PRO HD2  H -16.101   3.288   8.884 1.00 . A A .  37 PRO HD2  1 1 
        8 23677 1 1 37 PRO HD3  H -17.216   4.651   9.097 1.00 . A A .  37 PRO HD3  1 1 
        8 23678 1 1 37 PRO HG2  H -16.414   3.812   6.656 1.00 . A A .  37 PRO HG2  1 1 
        8 23679 1 1 37 PRO HG3  H -18.023   4.497   6.956 1.00 . A A .  37 PRO HG3  1 1 
        8 23680 1 1 37 PRO N    N -18.123   2.745   9.182 1.00 . A A .  37 PRO N    1 1 
        8 23681 1 1 37 PRO O    O -17.528  -0.013   8.689 1.00 . A A .  37 PRO O    1 1 
        8 23682 1 1 38 PRO C    C -18.613  -2.461   7.415 1.00 . A A .  38 PRO C    1 1 
        8 23683 1 1 38 PRO CA   C -19.677  -1.771   8.260 1.00 . A A .  38 PRO CA   1 1 
        8 23684 1 1 38 PRO CB   C -21.077  -2.192   7.799 1.00 . A A .  38 PRO CB   1 1 
        8 23685 1 1 38 PRO CD   C -20.998   0.182   7.633 1.00 . A A .  38 PRO CD   1 1 
        8 23686 1 1 38 PRO CG   C -21.914  -0.971   7.920 1.00 . A A .  38 PRO CG   1 1 
        8 23687 1 1 38 PRO HA   H -19.541  -2.039   9.298 1.00 . A A .  38 PRO HA   1 1 
        8 23688 1 1 38 PRO HB2  H -21.039  -2.535   6.772 1.00 . A A .  38 PRO HB2  1 1 
        8 23689 1 1 38 PRO HB3  H -21.460  -2.968   8.439 1.00 . A A .  38 PRO HB3  1 1 
        8 23690 1 1 38 PRO HD2  H -20.990   0.403   6.574 1.00 . A A .  38 PRO HD2  1 1 
        8 23691 1 1 38 PRO HD3  H -21.301   1.051   8.196 1.00 . A A .  38 PRO HD3  1 1 
        8 23692 1 1 38 PRO HG2  H -22.720  -1.004   7.202 1.00 . A A .  38 PRO HG2  1 1 
        8 23693 1 1 38 PRO HG3  H -22.304  -0.888   8.923 1.00 . A A .  38 PRO HG3  1 1 
        8 23694 1 1 38 PRO N    N -19.683  -0.309   8.082 1.00 . A A .  38 PRO N    1 1 
        8 23695 1 1 38 PRO O    O -18.178  -3.569   7.729 1.00 . A A .  38 PRO O    1 1 
        8 23696 1 1 39 ASP C    C -15.810  -2.367   6.140 1.00 . A A .  39 ASP C    1 1 
        8 23697 1 1 39 ASP CA   C -17.171  -2.335   5.454 1.00 . A A .  39 ASP CA   1 1 
        8 23698 1 1 39 ASP CB   C -17.096  -1.498   4.178 1.00 . A A .  39 ASP CB   1 1 
        8 23699 1 1 39 ASP CG   C -16.381  -2.221   3.057 1.00 . A A .  39 ASP CG   1 1 
        8 23700 1 1 39 ASP H    H -18.577  -0.917   6.153 1.00 . A A .  39 ASP H    1 1 
        8 23701 1 1 39 ASP HA   H -17.456  -3.345   5.197 1.00 . A A .  39 ASP HA   1 1 
        8 23702 1 1 39 ASP HB2  H -18.098  -1.264   3.849 1.00 . A A .  39 ASP HB2  1 1 
        8 23703 1 1 39 ASP HB3  H -16.566  -0.581   4.387 1.00 . A A .  39 ASP HB3  1 1 
        8 23704 1 1 39 ASP N    N -18.190  -1.796   6.348 1.00 . A A .  39 ASP N    1 1 
        8 23705 1 1 39 ASP O    O -14.919  -3.129   5.763 1.00 . A A .  39 ASP O    1 1 
        8 23706 1 1 39 ASP OD1  O -16.885  -3.269   2.599 1.00 . A A .  39 ASP OD1  1 1 
        8 23707 1 1 39 ASP OD2  O -15.318  -1.737   2.611 1.00 . A A .  39 ASP OD2  1 1 
        8 23708 1 1 40 GLN C    C -14.581  -2.152   9.272 1.00 . A A .  40 GLN C    1 1 
        8 23709 1 1 40 GLN CA   C -14.418  -1.463   7.920 1.00 . A A .  40 GLN CA   1 1 
        8 23710 1 1 40 GLN CB   C -14.006   0.001   8.116 1.00 . A A .  40 GLN CB   1 1 
        8 23711 1 1 40 GLN CD   C -13.414   2.202   7.000 1.00 . A A .  40 GLN CD   1 1 
        8 23712 1 1 40 GLN CG   C -13.630   0.708   6.820 1.00 . A A .  40 GLN CG   1 1 
        8 23713 1 1 40 GLN H    H -16.410  -0.959   7.423 1.00 . A A .  40 GLN H    1 1 
        8 23714 1 1 40 GLN HA   H -13.654  -1.976   7.356 1.00 . A A .  40 GLN HA   1 1 
        8 23715 1 1 40 GLN HB2  H -14.824   0.538   8.569 1.00 . A A .  40 GLN HB2  1 1 
        8 23716 1 1 40 GLN HB3  H -13.155   0.035   8.780 1.00 . A A .  40 GLN HB3  1 1 
        8 23717 1 1 40 GLN HE21 H -12.064   2.210   5.543 1.00 . A A .  40 GLN HE21 1 1 
        8 23718 1 1 40 GLN HE22 H -12.359   3.733   6.308 1.00 . A A .  40 GLN HE22 1 1 
        8 23719 1 1 40 GLN HG2  H -12.715   0.276   6.443 1.00 . A A .  40 GLN HG2  1 1 
        8 23720 1 1 40 GLN HG3  H -14.421   0.558   6.102 1.00 . A A .  40 GLN HG3  1 1 
        8 23721 1 1 40 GLN N    N -15.660  -1.536   7.163 1.00 . A A .  40 GLN N    1 1 
        8 23722 1 1 40 GLN NE2  N -12.527   2.773   6.204 1.00 . A A .  40 GLN NE2  1 1 
        8 23723 1 1 40 GLN O    O -13.705  -2.082  10.132 1.00 . A A .  40 GLN O    1 1 
        8 23724 1 1 40 GLN OE1  O -14.048   2.838   7.845 1.00 . A A .  40 GLN OE1  1 1 
        8 23725 1 1 41 GLN C    C -15.800  -5.027  10.549 1.00 . A A .  41 GLN C    1 1 
        8 23726 1 1 41 GLN CA   C -16.011  -3.527  10.692 1.00 . A A .  41 GLN CA   1 1 
        8 23727 1 1 41 GLN CB   C -17.458  -3.282  11.102 1.00 . A A .  41 GLN CB   1 1 
        8 23728 1 1 41 GLN CD   C -19.174  -1.764  12.119 1.00 . A A .  41 GLN CD   1 1 
        8 23729 1 1 41 GLN CG   C -17.766  -1.872  11.568 1.00 . A A .  41 GLN CG   1 1 
        8 23730 1 1 41 GLN H    H -16.362  -2.867   8.715 1.00 . A A .  41 GLN H    1 1 
        8 23731 1 1 41 GLN HA   H -15.356  -3.147  11.459 1.00 . A A .  41 GLN HA   1 1 
        8 23732 1 1 41 GLN HB2  H -18.093  -3.497  10.256 1.00 . A A .  41 GLN HB2  1 1 
        8 23733 1 1 41 GLN HB3  H -17.709  -3.962  11.904 1.00 . A A .  41 GLN HB3  1 1 
        8 23734 1 1 41 GLN HE21 H -19.319   0.125  11.512 1.00 . A A .  41 GLN HE21 1 1 
        8 23735 1 1 41 GLN HE22 H -20.707  -0.530  12.310 1.00 . A A .  41 GLN HE22 1 1 
        8 23736 1 1 41 GLN HG2  H -17.065  -1.594  12.341 1.00 . A A .  41 GLN HG2  1 1 
        8 23737 1 1 41 GLN HG3  H -17.668  -1.197  10.729 1.00 . A A .  41 GLN HG3  1 1 
        8 23738 1 1 41 GLN N    N -15.712  -2.830   9.447 1.00 . A A .  41 GLN N    1 1 
        8 23739 1 1 41 GLN NE2  N -19.793  -0.607  11.968 1.00 . A A .  41 GLN NE2  1 1 
        8 23740 1 1 41 GLN O    O -16.497  -5.690   9.779 1.00 . A A .  41 GLN O    1 1 
        8 23741 1 1 41 GLN OE1  O -19.711  -2.725  12.665 1.00 . A A .  41 GLN OE1  1 1 
        8 23742 1 1 42 ARG C    C -14.938  -7.586  12.613 1.00 . A A .  42 ARG C    1 1 
        8 23743 1 1 42 ARG CA   C -14.571  -6.984  11.265 1.00 . A A .  42 ARG CA   1 1 
        8 23744 1 1 42 ARG CB   C -13.100  -7.255  10.948 1.00 . A A .  42 ARG CB   1 1 
        8 23745 1 1 42 ARG CD   C -11.252  -7.120   9.269 1.00 . A A .  42 ARG CD   1 1 
        8 23746 1 1 42 ARG CG   C -12.755  -7.111   9.478 1.00 . A A .  42 ARG CG   1 1 
        8 23747 1 1 42 ARG CZ   C  -9.660  -7.685   7.480 1.00 . A A .  42 ARG CZ   1 1 
        8 23748 1 1 42 ARG H    H -14.287  -4.974  11.850 1.00 . A A .  42 ARG H    1 1 
        8 23749 1 1 42 ARG HA   H -15.189  -7.431  10.500 1.00 . A A .  42 ARG HA   1 1 
        8 23750 1 1 42 ARG HB2  H -12.492  -6.563  11.508 1.00 . A A .  42 ARG HB2  1 1 
        8 23751 1 1 42 ARG HB3  H -12.860  -8.263  11.254 1.00 . A A .  42 ARG HB3  1 1 
        8 23752 1 1 42 ARG HD2  H -10.897  -6.100   9.254 1.00 . A A .  42 ARG HD2  1 1 
        8 23753 1 1 42 ARG HD3  H -10.791  -7.648  10.090 1.00 . A A .  42 ARG HD3  1 1 
        8 23754 1 1 42 ARG HE   H -11.562  -8.301   7.553 1.00 . A A .  42 ARG HE   1 1 
        8 23755 1 1 42 ARG HG2  H -13.193  -7.934   8.931 1.00 . A A .  42 ARG HG2  1 1 
        8 23756 1 1 42 ARG HG3  H -13.156  -6.177   9.111 1.00 . A A .  42 ARG HG3  1 1 
        8 23757 1 1 42 ARG HH11 H  -8.920  -6.488   8.935 1.00 . A A .  42 ARG HH11 1 1 
        8 23758 1 1 42 ARG HH12 H  -7.797  -6.884   7.662 1.00 . A A .  42 ARG HH12 1 1 
        8 23759 1 1 42 ARG HH21 H -10.108  -8.848   5.886 1.00 . A A .  42 ARG HH21 1 1 
        8 23760 1 1 42 ARG HH22 H  -8.469  -8.267   5.932 1.00 . A A .  42 ARG HH22 1 1 
        8 23761 1 1 42 ARG N    N -14.838  -5.559  11.283 1.00 . A A .  42 ARG N    1 1 
        8 23762 1 1 42 ARG NE   N -10.875  -7.770   8.016 1.00 . A A .  42 ARG NE   1 1 
        8 23763 1 1 42 ARG NH1  N  -8.721  -6.968   8.079 1.00 . A A .  42 ARG NH1  1 1 
        8 23764 1 1 42 ARG NH2  N  -9.394  -8.316   6.343 1.00 . A A .  42 ARG NH2  1 1 
        8 23765 1 1 42 ARG O    O -14.181  -7.484  13.574 1.00 . A A .  42 ARG O    1 1 
        8 23766 1 1 43 LEU C    C -15.894 -10.123  14.173 1.00 . A A .  43 LEU C    1 1 
        8 23767 1 1 43 LEU CA   C -16.578  -8.786  13.928 1.00 . A A .  43 LEU CA   1 1 
        8 23768 1 1 43 LEU CB   C -18.097  -8.970  13.903 1.00 . A A .  43 LEU CB   1 1 
        8 23769 1 1 43 LEU CD1  C -20.395  -7.984  14.060 1.00 . A A .  43 LEU CD1  1 1 
        8 23770 1 1 43 LEU CD2  C -18.643  -7.309  15.706 1.00 . A A .  43 LEU CD2  1 1 
        8 23771 1 1 43 LEU CG   C -18.911  -7.725  14.267 1.00 . A A .  43 LEU CG   1 1 
        8 23772 1 1 43 LEU H    H -16.668  -8.244  11.887 1.00 . A A .  43 LEU H    1 1 
        8 23773 1 1 43 LEU HA   H -16.321  -8.114  14.732 1.00 . A A .  43 LEU HA   1 1 
        8 23774 1 1 43 LEU HB2  H -18.383  -9.283  12.910 1.00 . A A .  43 LEU HB2  1 1 
        8 23775 1 1 43 LEU HB3  H -18.352  -9.756  14.599 1.00 . A A .  43 LEU HB3  1 1 
        8 23776 1 1 43 LEU HD11 H -20.705  -8.816  14.675 1.00 . A A .  43 LEU HD11 1 1 
        8 23777 1 1 43 LEU HD12 H -20.580  -8.214  13.022 1.00 . A A .  43 LEU HD12 1 1 
        8 23778 1 1 43 LEU HD13 H -20.956  -7.104  14.339 1.00 . A A .  43 LEU HD13 1 1 
        8 23779 1 1 43 LEU HD21 H -17.615  -6.993  15.806 1.00 . A A .  43 LEU HD21 1 1 
        8 23780 1 1 43 LEU HD22 H -18.828  -8.145  16.363 1.00 . A A .  43 LEU HD22 1 1 
        8 23781 1 1 43 LEU HD23 H -19.299  -6.492  15.972 1.00 . A A .  43 LEU HD23 1 1 
        8 23782 1 1 43 LEU HG   H -18.620  -6.911  13.620 1.00 . A A .  43 LEU HG   1 1 
        8 23783 1 1 43 LEU N    N -16.113  -8.187  12.687 1.00 . A A .  43 LEU N    1 1 
        8 23784 1 1 43 LEU O    O -15.996 -11.046  13.360 1.00 . A A .  43 LEU O    1 1 
        8 23785 1 1 44 ILE C    C -15.034 -11.963  16.970 1.00 . A A .  44 ILE C    1 1 
        8 23786 1 1 44 ILE CA   C -14.481 -11.418  15.657 1.00 . A A .  44 ILE CA   1 1 
        8 23787 1 1 44 ILE CB   C -12.948 -11.165  15.761 1.00 . A A .  44 ILE CB   1 1 
        8 23788 1 1 44 ILE CD1  C -12.567 -10.722  13.273 1.00 . A A .  44 ILE CD1  1 1 
        8 23789 1 1 44 ILE CG1  C -12.252 -11.597  14.467 1.00 . A A .  44 ILE CG1  1 1 
        8 23790 1 1 44 ILE CG2  C -12.322 -11.886  16.951 1.00 . A A .  44 ILE CG2  1 1 
        8 23791 1 1 44 ILE H    H -15.146  -9.431  15.887 1.00 . A A .  44 ILE H    1 1 
        8 23792 1 1 44 ILE HA   H -14.652 -12.152  14.883 1.00 . A A .  44 ILE HA   1 1 
        8 23793 1 1 44 ILE HB   H -12.794 -10.107  15.898 1.00 . A A .  44 ILE HB   1 1 
        8 23794 1 1 44 ILE HD11 H -12.114 -11.144  12.390 1.00 . A A .  44 ILE HD11 1 1 
        8 23795 1 1 44 ILE HD12 H -12.176  -9.730  13.439 1.00 . A A .  44 ILE HD12 1 1 
        8 23796 1 1 44 ILE HD13 H -13.639 -10.668  13.139 1.00 . A A .  44 ILE HD13 1 1 
        8 23797 1 1 44 ILE HG12 H -11.183 -11.574  14.617 1.00 . A A .  44 ILE HG12 1 1 
        8 23798 1 1 44 ILE HG13 H -12.553 -12.607  14.226 1.00 . A A .  44 ILE HG13 1 1 
        8 23799 1 1 44 ILE HG21 H -12.794 -11.556  17.865 1.00 . A A .  44 ILE HG21 1 1 
        8 23800 1 1 44 ILE HG22 H -11.266 -11.664  16.993 1.00 . A A .  44 ILE HG22 1 1 
        8 23801 1 1 44 ILE HG23 H -12.462 -12.951  16.841 1.00 . A A .  44 ILE HG23 1 1 
        8 23802 1 1 44 ILE N    N -15.188 -10.209  15.286 1.00 . A A .  44 ILE N    1 1 
        8 23803 1 1 44 ILE O    O -15.411 -11.203  17.862 1.00 . A A .  44 ILE O    1 1 
        8 23804 1 1 45 PHE C    C -14.784 -15.172  18.523 1.00 . A A .  45 PHE C    1 1 
        8 23805 1 1 45 PHE CA   C -15.620 -13.932  18.249 1.00 . A A .  45 PHE CA   1 1 
        8 23806 1 1 45 PHE CB   C -17.097 -14.306  18.075 1.00 . A A .  45 PHE CB   1 1 
        8 23807 1 1 45 PHE CD1  C -18.042 -14.055  20.390 1.00 . A A .  45 PHE CD1  1 1 
        8 23808 1 1 45 PHE CD2  C -18.029 -16.225  19.395 1.00 . A A .  45 PHE CD2  1 1 
        8 23809 1 1 45 PHE CE1  C -18.636 -14.573  21.523 1.00 . A A .  45 PHE CE1  1 1 
        8 23810 1 1 45 PHE CE2  C -18.621 -16.748  20.529 1.00 . A A .  45 PHE CE2  1 1 
        8 23811 1 1 45 PHE CG   C -17.734 -14.874  19.313 1.00 . A A .  45 PHE CG   1 1 
        8 23812 1 1 45 PHE CZ   C -18.924 -15.920  21.595 1.00 . A A .  45 PHE CZ   1 1 
        8 23813 1 1 45 PHE H    H -14.845 -13.825  16.290 1.00 . A A .  45 PHE H    1 1 
        8 23814 1 1 45 PHE HA   H -15.519 -13.247  19.078 1.00 . A A .  45 PHE HA   1 1 
        8 23815 1 1 45 PHE HB2  H -17.653 -13.426  17.796 1.00 . A A .  45 PHE HB2  1 1 
        8 23816 1 1 45 PHE HB3  H -17.181 -15.042  17.292 1.00 . A A .  45 PHE HB3  1 1 
        8 23817 1 1 45 PHE HD1  H -17.817 -13.000  20.335 1.00 . A A .  45 PHE HD1  1 1 
        8 23818 1 1 45 PHE HD2  H -17.792 -16.873  18.563 1.00 . A A .  45 PHE HD2  1 1 
        8 23819 1 1 45 PHE HE1  H -18.871 -13.923  22.355 1.00 . A A .  45 PHE HE1  1 1 
        8 23820 1 1 45 PHE HE2  H -18.847 -17.804  20.584 1.00 . A A .  45 PHE HE2  1 1 
        8 23821 1 1 45 PHE HZ   H -19.386 -16.329  22.480 1.00 . A A .  45 PHE HZ   1 1 
        8 23822 1 1 45 PHE N    N -15.124 -13.277  17.058 1.00 . A A .  45 PHE N    1 1 
        8 23823 1 1 45 PHE O    O -14.728 -16.082  17.695 1.00 . A A .  45 PHE O    1 1 
        8 23824 1 1 46 ALA C    C -12.174 -16.581  19.026 1.00 . A A .  46 ALA C    1 1 
        8 23825 1 1 46 ALA CA   C -13.256 -16.297  20.070 1.00 . A A .  46 ALA CA   1 1 
        8 23826 1 1 46 ALA CB   C -14.098 -17.540  20.336 1.00 . A A .  46 ALA CB   1 1 
        8 23827 1 1 46 ALA H    H -14.175 -14.396  20.257 1.00 . A A .  46 ALA H    1 1 
        8 23828 1 1 46 ALA HA   H -12.772 -16.020  20.996 1.00 . A A .  46 ALA HA   1 1 
        8 23829 1 1 46 ALA HB1  H -14.559 -17.864  19.416 1.00 . A A .  46 ALA HB1  1 1 
        8 23830 1 1 46 ALA HB2  H -14.865 -17.306  21.060 1.00 . A A .  46 ALA HB2  1 1 
        8 23831 1 1 46 ALA HB3  H -13.469 -18.326  20.721 1.00 . A A .  46 ALA HB3  1 1 
        8 23832 1 1 46 ALA N    N -14.105 -15.177  19.666 1.00 . A A .  46 ALA N    1 1 
        8 23833 1 1 46 ALA O    O -11.861 -17.738  18.734 1.00 . A A .  46 ALA O    1 1 
        8 23834 1 1 47 GLY C    C -11.073 -16.041  16.078 1.00 . A A .  47 GLY C    1 1 
        8 23835 1 1 47 GLY CA   C -10.567 -15.660  17.462 1.00 . A A .  47 GLY CA   1 1 
        8 23836 1 1 47 GLY H    H -11.919 -14.619  18.717 1.00 . A A .  47 GLY H    1 1 
        8 23837 1 1 47 GLY HA2  H -10.034 -14.727  17.385 1.00 . A A .  47 GLY HA2  1 1 
        8 23838 1 1 47 GLY HA3  H  -9.879 -16.422  17.799 1.00 . A A .  47 GLY HA3  1 1 
        8 23839 1 1 47 GLY N    N -11.619 -15.516  18.453 1.00 . A A .  47 GLY N    1 1 
        8 23840 1 1 47 GLY O    O -10.278 -16.309  15.180 1.00 . A A .  47 GLY O    1 1 
        8 23841 1 1 48 LYS C    C -13.705 -15.237  14.000 1.00 . A A .  48 LYS C    1 1 
        8 23842 1 1 48 LYS CA   C -12.965 -16.422  14.608 1.00 . A A .  48 LYS CA   1 1 
        8 23843 1 1 48 LYS CB   C -13.905 -17.621  14.768 1.00 . A A .  48 LYS CB   1 1 
        8 23844 1 1 48 LYS CD   C -14.147 -20.001  15.554 1.00 . A A .  48 LYS CD   1 1 
        8 23845 1 1 48 LYS CE   C -14.515 -19.916  17.025 1.00 . A A .  48 LYS CE   1 1 
        8 23846 1 1 48 LYS CG   C -13.178 -18.901  15.152 1.00 . A A .  48 LYS CG   1 1 
        8 23847 1 1 48 LYS H    H -12.981 -15.839  16.646 1.00 . A A .  48 LYS H    1 1 
        8 23848 1 1 48 LYS HA   H -12.156 -16.696  13.948 1.00 . A A .  48 LYS HA   1 1 
        8 23849 1 1 48 LYS HB2  H -14.631 -17.395  15.534 1.00 . A A .  48 LYS HB2  1 1 
        8 23850 1 1 48 LYS HB3  H -14.419 -17.790  13.834 1.00 . A A .  48 LYS HB3  1 1 
        8 23851 1 1 48 LYS HD2  H -15.045 -19.904  14.965 1.00 . A A .  48 LYS HD2  1 1 
        8 23852 1 1 48 LYS HD3  H -13.688 -20.959  15.361 1.00 . A A .  48 LYS HD3  1 1 
        8 23853 1 1 48 LYS HE2  H -14.821 -18.906  17.248 1.00 . A A .  48 LYS HE2  1 1 
        8 23854 1 1 48 LYS HE3  H -15.339 -20.588  17.215 1.00 . A A .  48 LYS HE3  1 1 
        8 23855 1 1 48 LYS HG2  H -12.597 -19.242  14.309 1.00 . A A .  48 LYS HG2  1 1 
        8 23856 1 1 48 LYS HG3  H -12.519 -18.692  15.983 1.00 . A A .  48 LYS HG3  1 1 
        8 23857 1 1 48 LYS HZ1  H -12.663 -19.523  17.922 1.00 . A A .  48 LYS HZ1  1 1 
        8 23858 1 1 48 LYS HZ2  H -12.927 -21.160  17.583 1.00 . A A .  48 LYS HZ2  1 1 
        8 23859 1 1 48 LYS HZ3  H -13.713 -20.428  18.888 1.00 . A A .  48 LYS HZ3  1 1 
        8 23860 1 1 48 LYS N    N -12.386 -16.064  15.897 1.00 . A A .  48 LYS N    1 1 
        8 23861 1 1 48 LYS NZ   N -13.376 -20.281  17.914 1.00 . A A .  48 LYS NZ   1 1 
        8 23862 1 1 48 LYS O    O -14.332 -14.455  14.716 1.00 . A A .  48 LYS O    1 1 
        8 23863 1 1 49 GLN C    C -15.696 -14.371  11.588 1.00 . A A .  49 GLN C    1 1 
        8 23864 1 1 49 GLN CA   C -14.269 -14.012  11.966 1.00 . A A .  49 GLN CA   1 1 
        8 23865 1 1 49 GLN CB   C -13.472 -13.671  10.703 1.00 . A A .  49 GLN CB   1 1 
        8 23866 1 1 49 GLN CD   C -14.131 -12.638   8.486 1.00 . A A .  49 GLN CD   1 1 
        8 23867 1 1 49 GLN CG   C -13.957 -12.421   9.980 1.00 . A A .  49 GLN CG   1 1 
        8 23868 1 1 49 GLN H    H -13.137 -15.790  12.164 1.00 . A A .  49 GLN H    1 1 
        8 23869 1 1 49 GLN HA   H -14.284 -13.152  12.618 1.00 . A A .  49 GLN HA   1 1 
        8 23870 1 1 49 GLN HB2  H -12.440 -13.518  10.977 1.00 . A A .  49 GLN HB2  1 1 
        8 23871 1 1 49 GLN HB3  H -13.533 -14.503  10.017 1.00 . A A .  49 GLN HB3  1 1 
        8 23872 1 1 49 GLN HE21 H -16.097 -12.837   8.706 1.00 . A A .  49 GLN HE21 1 1 
        8 23873 1 1 49 GLN HE22 H -15.499 -12.978   7.088 1.00 . A A .  49 GLN HE22 1 1 
        8 23874 1 1 49 GLN HG2  H -14.907 -12.121  10.399 1.00 . A A .  49 GLN HG2  1 1 
        8 23875 1 1 49 GLN HG3  H -13.232 -11.633  10.132 1.00 . A A .  49 GLN HG3  1 1 
        8 23876 1 1 49 GLN N    N -13.627 -15.111  12.679 1.00 . A A .  49 GLN N    1 1 
        8 23877 1 1 49 GLN NE2  N -15.366 -12.839   8.050 1.00 . A A .  49 GLN NE2  1 1 
        8 23878 1 1 49 GLN O    O -15.946 -15.441  11.031 1.00 . A A .  49 GLN O    1 1 
        8 23879 1 1 49 GLN OE1  O -13.162 -12.602   7.726 1.00 . A A .  49 GLN OE1  1 1 
        8 23880 1 1 50 LEU C    C -18.299 -13.225  10.137 1.00 . A A .  50 LEU C    1 1 
        8 23881 1 1 50 LEU CA   C -18.023 -13.696  11.562 1.00 . A A .  50 LEU CA   1 1 
        8 23882 1 1 50 LEU CB   C -18.934 -12.954  12.547 1.00 . A A .  50 LEU CB   1 1 
        8 23883 1 1 50 LEU CD1  C -19.582 -12.382  14.904 1.00 . A A .  50 LEU CD1  1 1 
        8 23884 1 1 50 LEU CD2  C -18.452 -14.556  14.427 1.00 . A A .  50 LEU CD2  1 1 
        8 23885 1 1 50 LEU CG   C -18.562 -13.094  14.028 1.00 . A A .  50 LEU CG   1 1 
        8 23886 1 1 50 LEU H    H -16.358 -12.642  12.335 1.00 . A A .  50 LEU H    1 1 
        8 23887 1 1 50 LEU HA   H -18.219 -14.757  11.626 1.00 . A A .  50 LEU HA   1 1 
        8 23888 1 1 50 LEU HB2  H -18.920 -11.905  12.294 1.00 . A A .  50 LEU HB2  1 1 
        8 23889 1 1 50 LEU HB3  H -19.941 -13.322  12.419 1.00 . A A .  50 LEU HB3  1 1 
        8 23890 1 1 50 LEU HD11 H -19.268 -12.433  15.936 1.00 . A A .  50 LEU HD11 1 1 
        8 23891 1 1 50 LEU HD12 H -20.546 -12.857  14.796 1.00 . A A .  50 LEU HD12 1 1 
        8 23892 1 1 50 LEU HD13 H -19.658 -11.348  14.601 1.00 . A A .  50 LEU HD13 1 1 
        8 23893 1 1 50 LEU HD21 H -18.276 -14.625  15.489 1.00 . A A .  50 LEU HD21 1 1 
        8 23894 1 1 50 LEU HD22 H -17.631 -15.014  13.895 1.00 . A A .  50 LEU HD22 1 1 
        8 23895 1 1 50 LEU HD23 H -19.370 -15.069  14.181 1.00 . A A .  50 LEU HD23 1 1 
        8 23896 1 1 50 LEU HG   H -17.600 -12.629  14.196 1.00 . A A .  50 LEU HG   1 1 
        8 23897 1 1 50 LEU N    N -16.623 -13.477  11.886 1.00 . A A .  50 LEU N    1 1 
        8 23898 1 1 50 LEU O    O -17.718 -12.236   9.683 1.00 . A A .  50 LEU O    1 1 
        8 23899 1 1 51 GLU C    C -20.760 -12.720   8.035 1.00 . A A .  51 GLU C    1 1 
        8 23900 1 1 51 GLU CA   C -19.505 -13.584   8.059 1.00 . A A .  51 GLU CA   1 1 
        8 23901 1 1 51 GLU CB   C -19.725 -14.838   7.216 1.00 . A A .  51 GLU CB   1 1 
        8 23902 1 1 51 GLU CD   C -19.166 -17.282   7.408 1.00 . A A .  51 GLU CD   1 1 
        8 23903 1 1 51 GLU CG   C -18.622 -15.871   7.356 1.00 . A A .  51 GLU CG   1 1 
        8 23904 1 1 51 GLU H    H -19.586 -14.728   9.841 1.00 . A A .  51 GLU H    1 1 
        8 23905 1 1 51 GLU HA   H -18.684 -13.017   7.644 1.00 . A A .  51 GLU HA   1 1 
        8 23906 1 1 51 GLU HB2  H -20.656 -15.297   7.510 1.00 . A A .  51 GLU HB2  1 1 
        8 23907 1 1 51 GLU HB3  H -19.788 -14.552   6.178 1.00 . A A .  51 GLU HB3  1 1 
        8 23908 1 1 51 GLU HG2  H -17.954 -15.789   6.511 1.00 . A A .  51 GLU HG2  1 1 
        8 23909 1 1 51 GLU HG3  H -18.076 -15.676   8.267 1.00 . A A .  51 GLU HG3  1 1 
        8 23910 1 1 51 GLU N    N -19.162 -13.938   9.429 1.00 . A A .  51 GLU N    1 1 
        8 23911 1 1 51 GLU O    O -21.631 -12.856   8.889 1.00 . A A .  51 GLU O    1 1 
        8 23912 1 1 51 GLU OE1  O -19.656 -17.777   6.370 1.00 . A A .  51 GLU OE1  1 1 
        8 23913 1 1 51 GLU OE2  O -19.112 -17.904   8.491 1.00 . A A .  51 GLU OE2  1 1 
        8 23914 1 1 52 ASP C    C -23.289 -11.697   6.687 1.00 . A A .  52 ASP C    1 1 
        8 23915 1 1 52 ASP CA   C -21.983 -10.938   6.904 1.00 . A A .  52 ASP CA   1 1 
        8 23916 1 1 52 ASP CB   C -21.752  -9.971   5.736 1.00 . A A .  52 ASP CB   1 1 
        8 23917 1 1 52 ASP CG   C -20.936  -8.756   6.127 1.00 . A A .  52 ASP CG   1 1 
        8 23918 1 1 52 ASP H    H -20.122 -11.803   6.385 1.00 . A A .  52 ASP H    1 1 
        8 23919 1 1 52 ASP HA   H -22.064 -10.367   7.815 1.00 . A A .  52 ASP HA   1 1 
        8 23920 1 1 52 ASP HB2  H -21.226 -10.490   4.948 1.00 . A A .  52 ASP HB2  1 1 
        8 23921 1 1 52 ASP HB3  H -22.706  -9.633   5.363 1.00 . A A .  52 ASP HB3  1 1 
        8 23922 1 1 52 ASP N    N -20.845 -11.846   7.044 1.00 . A A .  52 ASP N    1 1 
        8 23923 1 1 52 ASP O    O -24.316 -11.373   7.293 1.00 . A A .  52 ASP O    1 1 
        8 23924 1 1 52 ASP OD1  O -19.757  -8.917   6.511 1.00 . A A .  52 ASP OD1  1 1 
        8 23925 1 1 52 ASP OD2  O -21.464  -7.628   6.047 1.00 . A A .  52 ASP OD2  1 1 
        8 23926 1 1 53 GLY C    C -24.672 -14.648   6.506 1.00 . A A .  53 GLY C    1 1 
        8 23927 1 1 53 GLY CA   C -24.434 -13.500   5.543 1.00 . A A .  53 GLY CA   1 1 
        8 23928 1 1 53 GLY H    H -22.389 -12.956   5.419 1.00 . A A .  53 GLY H    1 1 
        8 23929 1 1 53 GLY HA2  H -25.291 -12.842   5.574 1.00 . A A .  53 GLY HA2  1 1 
        8 23930 1 1 53 GLY HA3  H -24.344 -13.898   4.543 1.00 . A A .  53 GLY HA3  1 1 
        8 23931 1 1 53 GLY N    N -23.243 -12.721   5.843 1.00 . A A .  53 GLY N    1 1 
        8 23932 1 1 53 GLY O    O -24.963 -15.766   6.084 1.00 . A A .  53 GLY O    1 1 
        8 23933 1 1 54 ARG C    C -25.516 -14.756   9.988 1.00 . A A .  54 ARG C    1 1 
        8 23934 1 1 54 ARG CA   C -24.760 -15.386   8.832 1.00 . A A .  54 ARG CA   1 1 
        8 23935 1 1 54 ARG CB   C -23.435 -15.966   9.347 1.00 . A A .  54 ARG CB   1 1 
        8 23936 1 1 54 ARG CD   C -23.057 -17.930   7.802 1.00 . A A .  54 ARG CD   1 1 
        8 23937 1 1 54 ARG CG   C -22.556 -16.573   8.269 1.00 . A A .  54 ARG CG   1 1 
        8 23938 1 1 54 ARG CZ   C -22.693 -19.240   5.737 1.00 . A A .  54 ARG CZ   1 1 
        8 23939 1 1 54 ARG H    H -24.274 -13.473   8.069 1.00 . A A .  54 ARG H    1 1 
        8 23940 1 1 54 ARG HA   H -25.358 -16.177   8.407 1.00 . A A .  54 ARG HA   1 1 
        8 23941 1 1 54 ARG HB2  H -22.876 -15.178   9.830 1.00 . A A .  54 ARG HB2  1 1 
        8 23942 1 1 54 ARG HB3  H -23.654 -16.734  10.075 1.00 . A A .  54 ARG HB3  1 1 
        8 23943 1 1 54 ARG HD2  H -23.015 -18.624   8.629 1.00 . A A .  54 ARG HD2  1 1 
        8 23944 1 1 54 ARG HD3  H -24.080 -17.830   7.467 1.00 . A A .  54 ARG HD3  1 1 
        8 23945 1 1 54 ARG HE   H -21.297 -18.139   6.663 1.00 . A A .  54 ARG HE   1 1 
        8 23946 1 1 54 ARG HG2  H -22.535 -15.903   7.422 1.00 . A A .  54 ARG HG2  1 1 
        8 23947 1 1 54 ARG HG3  H -21.555 -16.688   8.662 1.00 . A A .  54 ARG HG3  1 1 
        8 23948 1 1 54 ARG HH11 H -24.534 -19.491   6.554 1.00 . A A .  54 ARG HH11 1 1 
        8 23949 1 1 54 ARG HH12 H -24.264 -20.325   5.057 1.00 . A A .  54 ARG HH12 1 1 
        8 23950 1 1 54 ARG HH21 H -20.953 -19.223   4.706 1.00 . A A .  54 ARG HH21 1 1 
        8 23951 1 1 54 ARG HH22 H -22.227 -20.166   3.997 1.00 . A A .  54 ARG HH22 1 1 
        8 23952 1 1 54 ARG N    N -24.533 -14.379   7.797 1.00 . A A .  54 ARG N    1 1 
        8 23953 1 1 54 ARG NE   N -22.244 -18.441   6.700 1.00 . A A .  54 ARG NE   1 1 
        8 23954 1 1 54 ARG NH1  N -23.930 -19.723   5.786 1.00 . A A .  54 ARG NH1  1 1 
        8 23955 1 1 54 ARG NH2  N -21.894 -19.572   4.734 1.00 . A A .  54 ARG NH2  1 1 
        8 23956 1 1 54 ARG O    O -25.610 -13.532  10.075 1.00 . A A .  54 ARG O    1 1 
        8 23957 1 1 55 THR C    C -26.031 -15.376  13.306 1.00 . A A .  55 THR C    1 1 
        8 23958 1 1 55 THR CA   C -26.788 -15.079  12.018 1.00 . A A .  55 THR CA   1 1 
        8 23959 1 1 55 THR CB   C -28.201 -15.697  12.100 1.00 . A A .  55 THR CB   1 1 
        8 23960 1 1 55 THR CG2  C -29.066 -15.232  10.940 1.00 . A A .  55 THR CG2  1 1 
        8 23961 1 1 55 THR H    H -25.954 -16.552  10.746 1.00 . A A .  55 THR H    1 1 
        8 23962 1 1 55 THR HA   H -26.888 -14.011  11.911 1.00 . A A .  55 THR HA   1 1 
        8 23963 1 1 55 THR HB   H -28.664 -15.378  13.023 1.00 . A A .  55 THR HB   1 1 
        8 23964 1 1 55 THR HG1  H -27.396 -17.411  11.503 1.00 . A A .  55 THR HG1  1 1 
        8 23965 1 1 55 THR HG21 H -29.162 -14.156  10.969 1.00 . A A .  55 THR HG21 1 1 
        8 23966 1 1 55 THR HG22 H -30.043 -15.682  11.018 1.00 . A A .  55 THR HG22 1 1 
        8 23967 1 1 55 THR HG23 H -28.608 -15.529  10.010 1.00 . A A .  55 THR HG23 1 1 
        8 23968 1 1 55 THR N    N -26.055 -15.579  10.867 1.00 . A A .  55 THR N    1 1 
        8 23969 1 1 55 THR O    O -25.046 -16.118  13.303 1.00 . A A .  55 THR O    1 1 
        8 23970 1 1 55 THR OG1  O -28.119 -17.129  12.094 1.00 . A A .  55 THR OG1  1 1 
        8 23971 1 1 56 LEU C    C -25.973 -16.463  16.148 1.00 . A A .  56 LEU C    1 1 
        8 23972 1 1 56 LEU CA   C -25.861 -15.005  15.705 1.00 . A A .  56 LEU CA   1 1 
        8 23973 1 1 56 LEU CB   C -26.501 -14.085  16.741 1.00 . A A .  56 LEU CB   1 1 
        8 23974 1 1 56 LEU CD1  C -27.492 -11.825  17.148 1.00 . A A .  56 LEU CD1  1 1 
        8 23975 1 1 56 LEU CD2  C -25.041 -12.043  16.745 1.00 . A A .  56 LEU CD2  1 1 
        8 23976 1 1 56 LEU CG   C -26.418 -12.594  16.407 1.00 . A A .  56 LEU CG   1 1 
        8 23977 1 1 56 LEU H    H -27.279 -14.216  14.345 1.00 . A A .  56 LEU H    1 1 
        8 23978 1 1 56 LEU HA   H -24.815 -14.752  15.607 1.00 . A A .  56 LEU HA   1 1 
        8 23979 1 1 56 LEU HB2  H -27.543 -14.355  16.835 1.00 . A A .  56 LEU HB2  1 1 
        8 23980 1 1 56 LEU HB3  H -26.016 -14.248  17.690 1.00 . A A .  56 LEU HB3  1 1 
        8 23981 1 1 56 LEU HD11 H -28.463 -12.208  16.871 1.00 . A A .  56 LEU HD11 1 1 
        8 23982 1 1 56 LEU HD12 H -27.431 -10.779  16.886 1.00 . A A .  56 LEU HD12 1 1 
        8 23983 1 1 56 LEU HD13 H -27.349 -11.940  18.211 1.00 . A A .  56 LEU HD13 1 1 
        8 23984 1 1 56 LEU HD21 H -24.972 -11.017  16.415 1.00 . A A .  56 LEU HD21 1 1 
        8 23985 1 1 56 LEU HD22 H -24.284 -12.631  16.245 1.00 . A A .  56 LEU HD22 1 1 
        8 23986 1 1 56 LEU HD23 H -24.885 -12.089  17.812 1.00 . A A .  56 LEU HD23 1 1 
        8 23987 1 1 56 LEU HG   H -26.582 -12.458  15.348 1.00 . A A .  56 LEU HG   1 1 
        8 23988 1 1 56 LEU N    N -26.493 -14.801  14.407 1.00 . A A .  56 LEU N    1 1 
        8 23989 1 1 56 LEU O    O -25.063 -17.005  16.777 1.00 . A A .  56 LEU O    1 1 
        8 23990 1 1 57 SER C    C -26.317 -19.417  15.480 1.00 . A A .  57 SER C    1 1 
        8 23991 1 1 57 SER CA   C -27.327 -18.488  16.152 1.00 . A A .  57 SER CA   1 1 
        8 23992 1 1 57 SER CB   C -28.745 -18.891  15.750 1.00 . A A .  57 SER CB   1 1 
        8 23993 1 1 57 SER H    H -27.773 -16.609  15.293 1.00 . A A .  57 SER H    1 1 
        8 23994 1 1 57 SER HA   H -27.227 -18.578  17.221 1.00 . A A .  57 SER HA   1 1 
        8 23995 1 1 57 SER HB2  H -28.791 -19.015  14.678 1.00 . A A .  57 SER HB2  1 1 
        8 23996 1 1 57 SER HB3  H -29.003 -19.823  16.232 1.00 . A A .  57 SER HB3  1 1 
        8 23997 1 1 57 SER HG   H -29.916 -17.362  15.367 1.00 . A A .  57 SER HG   1 1 
        8 23998 1 1 57 SER N    N -27.087 -17.096  15.795 1.00 . A A .  57 SER N    1 1 
        8 23999 1 1 57 SER O    O -25.996 -20.480  16.005 1.00 . A A .  57 SER O    1 1 
        8 24000 1 1 57 SER OG   O -29.682 -17.900  16.136 1.00 . A A .  57 SER OG   1 1 
        8 24001 1 1 58 ASP C    C -23.523 -19.937  14.351 1.00 . A A .  58 ASP C    1 1 
        8 24002 1 1 58 ASP CA   C -24.831 -19.792  13.582 1.00 . A A .  58 ASP CA   1 1 
        8 24003 1 1 58 ASP CB   C -24.547 -19.166  12.213 1.00 . A A .  58 ASP CB   1 1 
        8 24004 1 1 58 ASP CG   C -25.713 -19.296  11.257 1.00 . A A .  58 ASP CG   1 1 
        8 24005 1 1 58 ASP H    H -26.062 -18.112  13.986 1.00 . A A .  58 ASP H    1 1 
        8 24006 1 1 58 ASP HA   H -25.259 -20.773  13.437 1.00 . A A .  58 ASP HA   1 1 
        8 24007 1 1 58 ASP HB2  H -24.333 -18.115  12.346 1.00 . A A .  58 ASP HB2  1 1 
        8 24008 1 1 58 ASP HB3  H -23.686 -19.651  11.774 1.00 . A A .  58 ASP HB3  1 1 
        8 24009 1 1 58 ASP N    N -25.795 -18.991  14.334 1.00 . A A .  58 ASP N    1 1 
        8 24010 1 1 58 ASP O    O -22.781 -20.899  14.159 1.00 . A A .  58 ASP O    1 1 
        8 24011 1 1 58 ASP OD1  O -26.149 -20.436  10.985 1.00 . A A .  58 ASP OD1  1 1 
        8 24012 1 1 58 ASP OD2  O -26.200 -18.261  10.764 1.00 . A A .  58 ASP OD2  1 1 
        8 24013 1 1 59 TYR C    C -22.340 -19.251  17.488 1.00 . A A .  59 TYR C    1 1 
        8 24014 1 1 59 TYR CA   C -22.025 -18.999  16.017 1.00 . A A .  59 TYR CA   1 1 
        8 24015 1 1 59 TYR CB   C -21.272 -17.679  15.859 1.00 . A A .  59 TYR CB   1 1 
        8 24016 1 1 59 TYR CD1  C -19.908 -17.956  13.749 1.00 . A A .  59 TYR CD1  1 1 
        8 24017 1 1 59 TYR CD2  C -21.667 -16.349  13.753 1.00 . A A .  59 TYR CD2  1 1 
        8 24018 1 1 59 TYR CE1  C -19.599 -17.622  12.444 1.00 . A A .  59 TYR CE1  1 1 
        8 24019 1 1 59 TYR CE2  C -21.367 -16.011  12.446 1.00 . A A .  59 TYR CE2  1 1 
        8 24020 1 1 59 TYR CG   C -20.944 -17.324  14.426 1.00 . A A .  59 TYR CG   1 1 
        8 24021 1 1 59 TYR CZ   C -20.334 -16.653  11.799 1.00 . A A .  59 TYR CZ   1 1 
        8 24022 1 1 59 TYR H    H -23.882 -18.240  15.340 1.00 . A A .  59 TYR H    1 1 
        8 24023 1 1 59 TYR HA   H -21.408 -19.802  15.650 1.00 . A A .  59 TYR HA   1 1 
        8 24024 1 1 59 TYR HB2  H -21.875 -16.882  16.264 1.00 . A A .  59 TYR HB2  1 1 
        8 24025 1 1 59 TYR HB3  H -20.342 -17.736  16.407 1.00 . A A .  59 TYR HB3  1 1 
        8 24026 1 1 59 TYR HD1  H -19.337 -18.719  14.256 1.00 . A A .  59 TYR HD1  1 1 
        8 24027 1 1 59 TYR HD2  H -22.476 -15.849  14.265 1.00 . A A .  59 TYR HD2  1 1 
        8 24028 1 1 59 TYR HE1  H -18.789 -18.123  11.933 1.00 . A A .  59 TYR HE1  1 1 
        8 24029 1 1 59 TYR HE2  H -21.940 -15.249  11.940 1.00 . A A .  59 TYR HE2  1 1 
        8 24030 1 1 59 TYR HH   H -19.739 -17.108  10.012 1.00 . A A .  59 TYR HH   1 1 
        8 24031 1 1 59 TYR N    N -23.248 -18.980  15.223 1.00 . A A .  59 TYR N    1 1 
        8 24032 1 1 59 TYR O    O -21.473 -19.103  18.349 1.00 . A A .  59 TYR O    1 1 
        8 24033 1 1 59 TYR OH   O -20.027 -16.315  10.500 1.00 . A A .  59 TYR OH   1 1 
        8 24034 1 1 60 ASN C    C -23.934 -18.681  20.028 1.00 . A A .  60 ASN C    1 1 
        8 24035 1 1 60 ASN CA   C -24.062 -19.909  19.122 1.00 . A A .  60 ASN CA   1 1 
        8 24036 1 1 60 ASN CB   C -23.292 -21.097  19.720 1.00 . A A .  60 ASN CB   1 1 
        8 24037 1 1 60 ASN CG   C -24.189 -22.059  20.483 1.00 . A A .  60 ASN CG   1 1 
        8 24038 1 1 60 ASN H    H -24.226 -19.713  17.014 1.00 . A A .  60 ASN H    1 1 
        8 24039 1 1 60 ASN HA   H -25.108 -20.174  19.053 1.00 . A A .  60 ASN HA   1 1 
        8 24040 1 1 60 ASN HB2  H -22.811 -21.643  18.922 1.00 . A A .  60 ASN HB2  1 1 
        8 24041 1 1 60 ASN HB3  H -22.540 -20.722  20.398 1.00 . A A .  60 ASN HB3  1 1 
        8 24042 1 1 60 ASN HD21 H -23.084 -23.598  19.880 1.00 . A A .  60 ASN HD21 1 1 
        8 24043 1 1 60 ASN HD22 H -24.432 -23.988  20.891 1.00 . A A .  60 ASN HD22 1 1 
        8 24044 1 1 60 ASN N    N -23.591 -19.621  17.759 1.00 . A A .  60 ASN N    1 1 
        8 24045 1 1 60 ASN ND2  N -23.869 -23.344  20.412 1.00 . A A .  60 ASN ND2  1 1 
        8 24046 1 1 60 ASN O    O -23.787 -18.799  21.247 1.00 . A A .  60 ASN O    1 1 
        8 24047 1 1 60 ASN OD1  O -25.160 -21.657  21.125 1.00 . A A .  60 ASN OD1  1 1 
        8 24048 1 1 61 ILE C    C -25.245 -15.926  20.809 1.00 . A A .  61 ILE C    1 1 
        8 24049 1 1 61 ILE CA   C -23.902 -16.256  20.173 1.00 . A A .  61 ILE CA   1 1 
        8 24050 1 1 61 ILE CB   C -23.454 -15.083  19.272 1.00 . A A .  61 ILE CB   1 1 
        8 24051 1 1 61 ILE CD1  C -21.662 -14.388  17.599 1.00 . A A .  61 ILE CD1  1 1 
        8 24052 1 1 61 ILE CG1  C -22.080 -15.376  18.667 1.00 . A A .  61 ILE CG1  1 1 
        8 24053 1 1 61 ILE CG2  C -23.418 -13.781  20.066 1.00 . A A .  61 ILE CG2  1 1 
        8 24054 1 1 61 ILE H    H -24.135 -17.468  18.454 1.00 . A A .  61 ILE H    1 1 
        8 24055 1 1 61 ILE HA   H -23.165 -16.392  20.952 1.00 . A A .  61 ILE HA   1 1 
        8 24056 1 1 61 ILE HB   H -24.174 -14.971  18.476 1.00 . A A .  61 ILE HB   1 1 
        8 24057 1 1 61 ILE HD11 H -21.600 -13.398  18.026 1.00 . A A .  61 ILE HD11 1 1 
        8 24058 1 1 61 ILE HD12 H -22.390 -14.391  16.801 1.00 . A A .  61 ILE HD12 1 1 
        8 24059 1 1 61 ILE HD13 H -20.698 -14.671  17.207 1.00 . A A .  61 ILE HD13 1 1 
        8 24060 1 1 61 ILE HG12 H -21.336 -15.350  19.449 1.00 . A A .  61 ILE HG12 1 1 
        8 24061 1 1 61 ILE HG13 H -22.094 -16.362  18.223 1.00 . A A .  61 ILE HG13 1 1 
        8 24062 1 1 61 ILE HG21 H -22.671 -13.855  20.843 1.00 . A A .  61 ILE HG21 1 1 
        8 24063 1 1 61 ILE HG22 H -24.386 -13.604  20.514 1.00 . A A .  61 ILE HG22 1 1 
        8 24064 1 1 61 ILE HG23 H -23.171 -12.962  19.406 1.00 . A A .  61 ILE HG23 1 1 
        8 24065 1 1 61 ILE N    N -24.003 -17.501  19.426 1.00 . A A .  61 ILE N    1 1 
        8 24066 1 1 61 ILE O    O -26.269 -15.878  20.126 1.00 . A A .  61 ILE O    1 1 
        8 24067 1 1 62 GLN C    C -26.216 -14.239  23.805 1.00 . A A .  62 GLN C    1 1 
        8 24068 1 1 62 GLN CA   C -26.452 -15.408  22.855 1.00 . A A .  62 GLN CA   1 1 
        8 24069 1 1 62 GLN CB   C -26.912 -16.643  23.636 1.00 . A A .  62 GLN CB   1 1 
        8 24070 1 1 62 GLN CD   C -26.853 -19.155  23.435 1.00 . A A .  62 GLN CD   1 1 
        8 24071 1 1 62 GLN CG   C -27.207 -17.849  22.759 1.00 . A A .  62 GLN CG   1 1 
        8 24072 1 1 62 GLN H    H -24.378 -15.740  22.601 1.00 . A A .  62 GLN H    1 1 
        8 24073 1 1 62 GLN HA   H -27.217 -15.131  22.144 1.00 . A A .  62 GLN HA   1 1 
        8 24074 1 1 62 GLN HB2  H -26.139 -16.918  24.339 1.00 . A A .  62 GLN HB2  1 1 
        8 24075 1 1 62 GLN HB3  H -27.810 -16.395  24.185 1.00 . A A .  62 GLN HB3  1 1 
        8 24076 1 1 62 GLN HE21 H -25.018 -19.091  22.668 1.00 . A A .  62 GLN HE21 1 1 
        8 24077 1 1 62 GLN HE22 H -25.366 -20.454  23.678 1.00 . A A .  62 GLN HE22 1 1 
        8 24078 1 1 62 GLN HG2  H -28.260 -17.854  22.521 1.00 . A A .  62 GLN HG2  1 1 
        8 24079 1 1 62 GLN HG3  H -26.630 -17.763  21.848 1.00 . A A .  62 GLN HG3  1 1 
        8 24080 1 1 62 GLN N    N -25.234 -15.714  22.118 1.00 . A A .  62 GLN N    1 1 
        8 24081 1 1 62 GLN NE2  N -25.625 -19.615  23.240 1.00 . A A .  62 GLN NE2  1 1 
        8 24082 1 1 62 GLN O    O -25.358 -13.390  23.556 1.00 . A A .  62 GLN O    1 1 
        8 24083 1 1 62 GLN OE1  O -27.678 -19.757  24.124 1.00 . A A .  62 GLN OE1  1 1 
        8 24084 1 1 63 LYS C    C -25.527 -13.276  26.618 1.00 . A A .  63 LYS C    1 1 
        8 24085 1 1 63 LYS CA   C -26.847 -13.125  25.867 1.00 . A A .  63 LYS CA   1 1 
        8 24086 1 1 63 LYS CB   C -28.009 -13.163  26.864 1.00 . A A .  63 LYS CB   1 1 
        8 24087 1 1 63 LYS CD   C -28.927 -14.291  28.919 1.00 . A A .  63 LYS CD   1 1 
        8 24088 1 1 63 LYS CE   C -28.922 -15.564  29.750 1.00 . A A .  63 LYS CE   1 1 
        8 24089 1 1 63 LYS CG   C -28.055 -14.439  27.686 1.00 . A A .  63 LYS CG   1 1 
        8 24090 1 1 63 LYS H    H -27.679 -14.869  25.008 1.00 . A A .  63 LYS H    1 1 
        8 24091 1 1 63 LYS HA   H -26.852 -12.179  25.349 1.00 . A A .  63 LYS HA   1 1 
        8 24092 1 1 63 LYS HB2  H -27.915 -12.326  27.539 1.00 . A A .  63 LYS HB2  1 1 
        8 24093 1 1 63 LYS HB3  H -28.942 -13.074  26.322 1.00 . A A .  63 LYS HB3  1 1 
        8 24094 1 1 63 LYS HD2  H -28.550 -13.477  29.519 1.00 . A A .  63 LYS HD2  1 1 
        8 24095 1 1 63 LYS HD3  H -29.939 -14.073  28.610 1.00 . A A .  63 LYS HD3  1 1 
        8 24096 1 1 63 LYS HE2  H -29.335 -16.369  29.159 1.00 . A A .  63 LYS HE2  1 1 
        8 24097 1 1 63 LYS HE3  H -27.904 -15.803  30.015 1.00 . A A .  63 LYS HE3  1 1 
        8 24098 1 1 63 LYS HG2  H -28.449 -15.236  27.074 1.00 . A A .  63 LYS HG2  1 1 
        8 24099 1 1 63 LYS HG3  H -27.050 -14.687  27.996 1.00 . A A .  63 LYS HG3  1 1 
        8 24100 1 1 63 LYS HZ1  H -30.654 -15.016  30.775 1.00 . A A .  63 LYS HZ1  1 1 
        8 24101 1 1 63 LYS HZ2  H -29.235 -14.799  31.666 1.00 . A A .  63 LYS HZ2  1 1 
        8 24102 1 1 63 LYS HZ3  H -29.862 -16.355  31.436 1.00 . A A .  63 LYS HZ3  1 1 
        8 24103 1 1 63 LYS N    N -26.990 -14.185  24.881 1.00 . A A .  63 LYS N    1 1 
        8 24104 1 1 63 LYS NZ   N -29.723 -15.422  30.992 1.00 . A A .  63 LYS NZ   1 1 
        8 24105 1 1 63 LYS O    O -24.961 -14.372  26.678 1.00 . A A .  63 LYS O    1 1 
        8 24106 1 1 64 GLU C    C -22.549 -12.419  27.082 1.00 . A A .  64 GLU C    1 1 
        8 24107 1 1 64 GLU CA   C -23.787 -12.129  27.939 1.00 . A A .  64 GLU CA   1 1 
        8 24108 1 1 64 GLU CB   C -23.856 -13.125  29.104 1.00 . A A .  64 GLU CB   1 1 
        8 24109 1 1 64 GLU CD   C -25.384 -14.198  30.805 1.00 . A A .  64 GLU CD   1 1 
        8 24110 1 1 64 GLU CG   C -25.089 -12.961  29.981 1.00 . A A .  64 GLU CG   1 1 
        8 24111 1 1 64 GLU H    H -25.519 -11.322  27.023 1.00 . A A .  64 GLU H    1 1 
        8 24112 1 1 64 GLU HA   H -23.690 -11.135  28.347 1.00 . A A .  64 GLU HA   1 1 
        8 24113 1 1 64 GLU HB2  H -23.863 -14.127  28.701 1.00 . A A .  64 GLU HB2  1 1 
        8 24114 1 1 64 GLU HB3  H -22.982 -13.002  29.724 1.00 . A A .  64 GLU HB3  1 1 
        8 24115 1 1 64 GLU HG2  H -24.931 -12.130  30.652 1.00 . A A .  64 GLU HG2  1 1 
        8 24116 1 1 64 GLU HG3  H -25.942 -12.755  29.347 1.00 . A A .  64 GLU HG3  1 1 
        8 24117 1 1 64 GLU N    N -25.032 -12.160  27.157 1.00 . A A .  64 GLU N    1 1 
        8 24118 1 1 64 GLU O    O -21.436 -12.521  27.605 1.00 . A A .  64 GLU O    1 1 
        8 24119 1 1 64 GLU OE1  O -25.654 -15.262  30.211 1.00 . A A .  64 GLU OE1  1 1 
        8 24120 1 1 64 GLU OE2  O -25.357 -14.111  32.050 1.00 . A A .  64 GLU OE2  1 1 
        8 24121 1 1 65 SER C    C -20.963 -11.519  24.459 1.00 . A A .  65 SER C    1 1 
        8 24122 1 1 65 SER CA   C -21.627 -12.827  24.879 1.00 . A A .  65 SER CA   1 1 
        8 24123 1 1 65 SER CB   C -22.111 -13.603  23.651 1.00 . A A .  65 SER CB   1 1 
        8 24124 1 1 65 SER H    H -23.645 -12.486  25.410 1.00 . A A .  65 SER H    1 1 
        8 24125 1 1 65 SER HA   H -20.905 -13.425  25.412 1.00 . A A .  65 SER HA   1 1 
        8 24126 1 1 65 SER HB2  H -22.773 -12.979  23.069 1.00 . A A .  65 SER HB2  1 1 
        8 24127 1 1 65 SER HB3  H -21.262 -13.888  23.050 1.00 . A A .  65 SER HB3  1 1 
        8 24128 1 1 65 SER HG   H -22.866 -14.817  24.998 1.00 . A A .  65 SER HG   1 1 
        8 24129 1 1 65 SER N    N -22.739 -12.560  25.778 1.00 . A A .  65 SER N    1 1 
        8 24130 1 1 65 SER O    O -21.642 -10.567  24.060 1.00 . A A .  65 SER O    1 1 
        8 24131 1 1 65 SER OG   O -22.812 -14.777  24.035 1.00 . A A .  65 SER OG   1 1 
        8 24132 1 1 66 THR C    C -18.238 -10.465  22.841 1.00 . A A .  66 THR C    1 1 
        8 24133 1 1 66 THR CA   C -18.892 -10.286  24.207 1.00 . A A .  66 THR CA   1 1 
        8 24134 1 1 66 THR CB   C -17.813  -9.962  25.257 1.00 . A A .  66 THR CB   1 1 
        8 24135 1 1 66 THR CG2  C -17.339  -8.521  25.116 1.00 . A A .  66 THR CG2  1 1 
        8 24136 1 1 66 THR H    H -19.160 -12.255  24.912 1.00 . A A .  66 THR H    1 1 
        8 24137 1 1 66 THR HA   H -19.582  -9.455  24.158 1.00 . A A .  66 THR HA   1 1 
        8 24138 1 1 66 THR HB   H -16.972 -10.621  25.103 1.00 . A A .  66 THR HB   1 1 
        8 24139 1 1 66 THR HG1  H -18.207 -11.094  26.824 1.00 . A A .  66 THR HG1  1 1 
        8 24140 1 1 66 THR HG21 H -16.626  -8.300  25.897 1.00 . A A .  66 THR HG21 1 1 
        8 24141 1 1 66 THR HG22 H -18.184  -7.854  25.202 1.00 . A A .  66 THR HG22 1 1 
        8 24142 1 1 66 THR HG23 H -16.872  -8.389  24.152 1.00 . A A .  66 THR HG23 1 1 
        8 24143 1 1 66 THR N    N -19.643 -11.472  24.573 1.00 . A A .  66 THR N    1 1 
        8 24144 1 1 66 THR O    O -17.425 -11.367  22.643 1.00 . A A .  66 THR O    1 1 
        8 24145 1 1 66 THR OG1  O -18.338 -10.170  26.578 1.00 . A A .  66 THR OG1  1 1 
        8 24146 1 1 67 LEU C    C -16.914  -8.692  20.424 1.00 . A A .  67 LEU C    1 1 
        8 24147 1 1 67 LEU CA   C -18.073  -9.666  20.555 1.00 . A A .  67 LEU CA   1 1 
        8 24148 1 1 67 LEU CB   C -19.151  -9.341  19.515 1.00 . A A .  67 LEU CB   1 1 
        8 24149 1 1 67 LEU CD1  C -21.233 -10.473  20.365 1.00 . A A .  67 LEU CD1  1 1 
        8 24150 1 1 67 LEU CD2  C -20.837 -10.262  17.902 1.00 . A A .  67 LEU CD2  1 1 
        8 24151 1 1 67 LEU CG   C -20.180 -10.448  19.263 1.00 . A A .  67 LEU CG   1 1 
        8 24152 1 1 67 LEU H    H -19.282  -8.926  22.123 1.00 . A A .  67 LEU H    1 1 
        8 24153 1 1 67 LEU HA   H -17.708 -10.668  20.383 1.00 . A A .  67 LEU HA   1 1 
        8 24154 1 1 67 LEU HB2  H -19.678  -8.456  19.843 1.00 . A A .  67 LEU HB2  1 1 
        8 24155 1 1 67 LEU HB3  H -18.660  -9.119  18.580 1.00 . A A .  67 LEU HB3  1 1 
        8 24156 1 1 67 LEU HD11 H -21.896 -11.313  20.214 1.00 . A A .  67 LEU HD11 1 1 
        8 24157 1 1 67 LEU HD12 H -21.804  -9.556  20.337 1.00 . A A .  67 LEU HD12 1 1 
        8 24158 1 1 67 LEU HD13 H -20.747 -10.563  21.325 1.00 . A A .  67 LEU HD13 1 1 
        8 24159 1 1 67 LEU HD21 H -20.084 -10.310  17.129 1.00 . A A .  67 LEU HD21 1 1 
        8 24160 1 1 67 LEU HD22 H -21.324  -9.298  17.869 1.00 . A A .  67 LEU HD22 1 1 
        8 24161 1 1 67 LEU HD23 H -21.566 -11.041  17.745 1.00 . A A .  67 LEU HD23 1 1 
        8 24162 1 1 67 LEU HG   H -19.676 -11.402  19.263 1.00 . A A .  67 LEU HG   1 1 
        8 24163 1 1 67 LEU N    N -18.617  -9.617  21.901 1.00 . A A .  67 LEU N    1 1 
        8 24164 1 1 67 LEU O    O -16.912  -7.623  21.044 1.00 . A A .  67 LEU O    1 1 
        8 24165 1 1 68 HIS C    C -14.813  -7.569  18.037 1.00 . A A .  68 HIS C    1 1 
        8 24166 1 1 68 HIS CA   C -14.757  -8.235  19.408 1.00 . A A .  68 HIS CA   1 1 
        8 24167 1 1 68 HIS CB   C -13.494  -9.086  19.542 1.00 . A A .  68 HIS CB   1 1 
        8 24168 1 1 68 HIS CD2  C -13.381  -9.462  22.094 1.00 . A A .  68 HIS CD2  1 1 
        8 24169 1 1 68 HIS CE1  C -13.466 -11.638  22.062 1.00 . A A .  68 HIS CE1  1 1 
        8 24170 1 1 68 HIS CG   C -13.450  -9.887  20.811 1.00 . A A .  68 HIS CG   1 1 
        8 24171 1 1 68 HIS H    H -16.003  -9.921  19.144 1.00 . A A .  68 HIS H    1 1 
        8 24172 1 1 68 HIS HA   H -14.752  -7.468  20.168 1.00 . A A .  68 HIS HA   1 1 
        8 24173 1 1 68 HIS HB2  H -13.440  -9.773  18.712 1.00 . A A .  68 HIS HB2  1 1 
        8 24174 1 1 68 HIS HB3  H -12.628  -8.440  19.525 1.00 . A A .  68 HIS HB3  1 1 
        8 24175 1 1 68 HIS HD2  H -13.328  -8.439  22.434 1.00 . A A .  68 HIS HD2  1 1 
        8 24176 1 1 68 HIS HE1  H -13.494 -12.664  22.392 1.00 . A A .  68 HIS HE1  1 1 
        8 24177 1 1 68 HIS HE2  H -13.258 -10.607  23.855 1.00 . A A .  68 HIS HE2  1 1 
        8 24178 1 1 68 HIS N    N -15.935  -9.062  19.619 1.00 . A A .  68 HIS N    1 1 
        8 24179 1 1 68 HIS ND1  N -13.503 -11.263  20.794 1.00 . A A .  68 HIS ND1  1 1 
        8 24180 1 1 68 HIS NE2  N -13.392 -10.582  22.882 1.00 . A A .  68 HIS NE2  1 1 
        8 24181 1 1 68 HIS O    O -15.417  -8.101  17.102 1.00 . A A .  68 HIS O    1 1 
        8 24182 1 1 69 LEU C    C -12.776  -5.427  16.139 1.00 . A A .  69 LEU C    1 1 
        8 24183 1 1 69 LEU CA   C -14.189  -5.684  16.655 1.00 . A A .  69 LEU CA   1 1 
        8 24184 1 1 69 LEU CB   C -14.934  -4.357  16.812 1.00 . A A .  69 LEU CB   1 1 
        8 24185 1 1 69 LEU CD1  C -16.255  -4.414  14.677 1.00 . A A .  69 LEU CD1  1 1 
        8 24186 1 1 69 LEU CD2  C -15.758  -2.225  15.780 1.00 . A A .  69 LEU CD2  1 1 
        8 24187 1 1 69 LEU CG   C -15.245  -3.629  15.501 1.00 . A A .  69 LEU CG   1 1 
        8 24188 1 1 69 LEU H    H -13.698  -6.037  18.683 1.00 . A A .  69 LEU H    1 1 
        8 24189 1 1 69 LEU HA   H -14.713  -6.291  15.931 1.00 . A A .  69 LEU HA   1 1 
        8 24190 1 1 69 LEU HB2  H -15.866  -4.550  17.323 1.00 . A A .  69 LEU HB2  1 1 
        8 24191 1 1 69 LEU HB3  H -14.334  -3.706  17.427 1.00 . A A .  69 LEU HB3  1 1 
        8 24192 1 1 69 LEU HD11 H -15.816  -5.353  14.372 1.00 . A A .  69 LEU HD11 1 1 
        8 24193 1 1 69 LEU HD12 H -16.528  -3.843  13.801 1.00 . A A .  69 LEU HD12 1 1 
        8 24194 1 1 69 LEU HD13 H -17.134  -4.605  15.272 1.00 . A A .  69 LEU HD13 1 1 
        8 24195 1 1 69 LEU HD21 H -14.975  -1.639  16.232 1.00 . A A .  69 LEU HD21 1 1 
        8 24196 1 1 69 LEU HD22 H -16.604  -2.278  16.450 1.00 . A A .  69 LEU HD22 1 1 
        8 24197 1 1 69 LEU HD23 H -16.064  -1.760  14.852 1.00 . A A .  69 LEU HD23 1 1 
        8 24198 1 1 69 LEU HG   H -14.337  -3.545  14.921 1.00 . A A .  69 LEU HG   1 1 
        8 24199 1 1 69 LEU N    N -14.183  -6.410  17.914 1.00 . A A .  69 LEU N    1 1 
        8 24200 1 1 69 LEU O    O -11.973  -4.748  16.780 1.00 . A A .  69 LEU O    1 1 
        8 24201 1 1 70 VAL C    C -11.299  -4.734  13.261 1.00 . A A .  70 VAL C    1 1 
        8 24202 1 1 70 VAL CA   C -11.201  -5.824  14.325 1.00 . A A .  70 VAL CA   1 1 
        8 24203 1 1 70 VAL CB   C -10.750  -7.160  13.685 1.00 . A A .  70 VAL CB   1 1 
        8 24204 1 1 70 VAL CG1  C  -9.600  -6.953  12.712 1.00 . A A .  70 VAL CG1  1 1 
        8 24205 1 1 70 VAL CG2  C -10.360  -8.155  14.765 1.00 . A A .  70 VAL CG2  1 1 
        8 24206 1 1 70 VAL H    H -13.180  -6.526  14.531 1.00 . A A .  70 VAL H    1 1 
        8 24207 1 1 70 VAL HA   H -10.474  -5.535  15.072 1.00 . A A .  70 VAL HA   1 1 
        8 24208 1 1 70 VAL HB   H -11.586  -7.571  13.137 1.00 . A A .  70 VAL HB   1 1 
        8 24209 1 1 70 VAL HG11 H  -8.888  -6.264  13.140 1.00 . A A .  70 VAL HG11 1 1 
        8 24210 1 1 70 VAL HG12 H  -9.978  -6.547  11.785 1.00 . A A .  70 VAL HG12 1 1 
        8 24211 1 1 70 VAL HG13 H  -9.116  -7.898  12.521 1.00 . A A .  70 VAL HG13 1 1 
        8 24212 1 1 70 VAL HG21 H  -9.489  -7.794  15.287 1.00 . A A .  70 VAL HG21 1 1 
        8 24213 1 1 70 VAL HG22 H -10.141  -9.110  14.314 1.00 . A A .  70 VAL HG22 1 1 
        8 24214 1 1 70 VAL HG23 H -11.177  -8.267  15.465 1.00 . A A .  70 VAL HG23 1 1 
        8 24215 1 1 70 VAL N    N -12.490  -5.983  14.976 1.00 . A A .  70 VAL N    1 1 
        8 24216 1 1 70 VAL O    O -12.341  -4.579  12.620 1.00 . A A .  70 VAL O    1 1 
        8 24217 1 1 71 LEU C    C  -9.428  -3.314  10.852 1.00 . A A .  71 LEU C    1 1 
        8 24218 1 1 71 LEU CA   C -10.204  -2.899  12.101 1.00 . A A .  71 LEU CA   1 1 
        8 24219 1 1 71 LEU CB   C  -9.586  -1.645  12.719 1.00 . A A .  71 LEU CB   1 1 
        8 24220 1 1 71 LEU CD1  C  -9.509  -0.026  14.638 1.00 . A A .  71 LEU CD1  1 1 
        8 24221 1 1 71 LEU CD2  C -11.682  -0.499  13.494 1.00 . A A .  71 LEU CD2  1 1 
        8 24222 1 1 71 LEU CG   C -10.344  -1.079  13.926 1.00 . A A .  71 LEU CG   1 1 
        8 24223 1 1 71 LEU H    H  -9.422  -4.154  13.611 1.00 . A A .  71 LEU H    1 1 
        8 24224 1 1 71 LEU HA   H -11.226  -2.688  11.820 1.00 . A A .  71 LEU HA   1 1 
        8 24225 1 1 71 LEU HB2  H  -8.580  -1.881  13.028 1.00 . A A .  71 LEU HB2  1 1 
        8 24226 1 1 71 LEU HB3  H  -9.543  -0.878  11.958 1.00 . A A .  71 LEU HB3  1 1 
        8 24227 1 1 71 LEU HD11 H  -9.351   0.814  13.977 1.00 . A A .  71 LEU HD11 1 1 
        8 24228 1 1 71 LEU HD12 H  -8.556  -0.448  14.920 1.00 . A A .  71 LEU HD12 1 1 
        8 24229 1 1 71 LEU HD13 H -10.032   0.309  15.523 1.00 . A A .  71 LEU HD13 1 1 
        8 24230 1 1 71 LEU HD21 H -11.523   0.221  12.704 1.00 . A A .  71 LEU HD21 1 1 
        8 24231 1 1 71 LEU HD22 H -12.151  -0.013  14.335 1.00 . A A .  71 LEU HD22 1 1 
        8 24232 1 1 71 LEU HD23 H -12.319  -1.294  13.135 1.00 . A A .  71 LEU HD23 1 1 
        8 24233 1 1 71 LEU HG   H -10.535  -1.879  14.626 1.00 . A A .  71 LEU HG   1 1 
        8 24234 1 1 71 LEU N    N -10.225  -3.977  13.082 1.00 . A A .  71 LEU N    1 1 
        8 24235 1 1 71 LEU O    O  -9.015  -4.469  10.720 1.00 . A A .  71 LEU O    1 1 
        8 24236 1 1 72 ARG C    C  -7.841  -1.357   8.222 1.00 . A A .  72 ARG C    1 1 
        8 24237 1 1 72 ARG CA   C  -8.528  -2.634   8.694 1.00 . A A .  72 ARG CA   1 1 
        8 24238 1 1 72 ARG CB   C  -9.489  -3.158   7.619 1.00 . A A .  72 ARG CB   1 1 
        8 24239 1 1 72 ARG CD   C  -9.624  -4.672   5.616 1.00 . A A .  72 ARG CD   1 1 
        8 24240 1 1 72 ARG CG   C  -8.790  -3.646   6.359 1.00 . A A .  72 ARG CG   1 1 
        8 24241 1 1 72 ARG CZ   C  -9.166  -5.925   3.536 1.00 . A A .  72 ARG CZ   1 1 
        8 24242 1 1 72 ARG H    H  -9.613  -1.479  10.089 1.00 . A A .  72 ARG H    1 1 
        8 24243 1 1 72 ARG HA   H  -7.777  -3.381   8.897 1.00 . A A .  72 ARG HA   1 1 
        8 24244 1 1 72 ARG HB2  H -10.055  -3.980   8.031 1.00 . A A .  72 ARG HB2  1 1 
        8 24245 1 1 72 ARG HB3  H -10.167  -2.366   7.345 1.00 . A A .  72 ARG HB3  1 1 
        8 24246 1 1 72 ARG HD2  H -10.129  -5.300   6.335 1.00 . A A .  72 ARG HD2  1 1 
        8 24247 1 1 72 ARG HD3  H -10.354  -4.155   5.013 1.00 . A A .  72 ARG HD3  1 1 
        8 24248 1 1 72 ARG HE   H  -7.911  -5.776   5.095 1.00 . A A .  72 ARG HE   1 1 
        8 24249 1 1 72 ARG HG2  H  -8.613  -2.805   5.708 1.00 . A A .  72 ARG HG2  1 1 
        8 24250 1 1 72 ARG HG3  H  -7.847  -4.096   6.633 1.00 . A A .  72 ARG HG3  1 1 
        8 24251 1 1 72 ARG HH11 H -10.978  -5.025   3.588 1.00 . A A .  72 ARG HH11 1 1 
        8 24252 1 1 72 ARG HH12 H -10.627  -5.904   2.134 1.00 . A A .  72 ARG HH12 1 1 
        8 24253 1 1 72 ARG HH21 H  -7.447  -6.959   3.184 1.00 . A A .  72 ARG HH21 1 1 
        8 24254 1 1 72 ARG HH22 H  -8.629  -6.996   1.903 1.00 . A A .  72 ARG HH22 1 1 
        8 24255 1 1 72 ARG N    N  -9.252  -2.376   9.931 1.00 . A A .  72 ARG N    1 1 
        8 24256 1 1 72 ARG NE   N  -8.797  -5.512   4.751 1.00 . A A .  72 ARG NE   1 1 
        8 24257 1 1 72 ARG NH1  N -10.353  -5.592   3.049 1.00 . A A .  72 ARG NH1  1 1 
        8 24258 1 1 72 ARG NH2  N  -8.352  -6.689   2.817 1.00 . A A .  72 ARG NH2  1 1 
        8 24259 1 1 72 ARG O    O  -8.330  -0.254   8.473 1.00 . A A .  72 ARG O    1 1 
        8 24260 1 1 73 LEU C    C  -5.408  -0.596   5.658 1.00 . A A .  73 LEU C    1 1 
        8 24261 1 1 73 LEU CA   C  -5.968  -0.348   7.054 1.00 . A A .  73 LEU CA   1 1 
        8 24262 1 1 73 LEU CB   C  -4.824  -0.027   8.011 1.00 . A A .  73 LEU CB   1 1 
        8 24263 1 1 73 LEU CD1  C  -3.607   1.578   9.468 1.00 . A A .  73 LEU CD1  1 1 
        8 24264 1 1 73 LEU CD2  C  -4.784   2.430   7.442 1.00 . A A .  73 LEU CD2  1 1 
        8 24265 1 1 73 LEU CG   C  -4.806   1.400   8.563 1.00 . A A .  73 LEU CG   1 1 
        8 24266 1 1 73 LEU H    H  -6.370  -2.410   7.355 1.00 . A A .  73 LEU H    1 1 
        8 24267 1 1 73 LEU HA   H  -6.645   0.494   7.018 1.00 . A A .  73 LEU HA   1 1 
        8 24268 1 1 73 LEU HB2  H  -4.879  -0.712   8.842 1.00 . A A .  73 LEU HB2  1 1 
        8 24269 1 1 73 LEU HB3  H  -3.895  -0.195   7.487 1.00 . A A .  73 LEU HB3  1 1 
        8 24270 1 1 73 LEU HD11 H  -2.997   0.683   9.430 1.00 . A A .  73 LEU HD11 1 1 
        8 24271 1 1 73 LEU HD12 H  -3.939   1.747  10.481 1.00 . A A .  73 LEU HD12 1 1 
        8 24272 1 1 73 LEU HD13 H  -3.026   2.427   9.134 1.00 . A A .  73 LEU HD13 1 1 
        8 24273 1 1 73 LEU HD21 H  -4.726   3.422   7.865 1.00 . A A .  73 LEU HD21 1 1 
        8 24274 1 1 73 LEU HD22 H  -5.686   2.342   6.854 1.00 . A A .  73 LEU HD22 1 1 
        8 24275 1 1 73 LEU HD23 H  -3.925   2.258   6.810 1.00 . A A .  73 LEU HD23 1 1 
        8 24276 1 1 73 LEU HG   H  -5.696   1.561   9.155 1.00 . A A .  73 LEU HG   1 1 
        8 24277 1 1 73 LEU N    N  -6.714  -1.501   7.538 1.00 . A A .  73 LEU N    1 1 
        8 24278 1 1 73 LEU O    O  -4.354  -1.215   5.500 1.00 . A A .  73 LEU O    1 1 
        8 24279 1 1 74 ARG C    C  -5.687   1.055   2.531 1.00 . A A .  74 ARG C    1 1 
        8 24280 1 1 74 ARG CA   C  -5.660  -0.276   3.268 1.00 . A A .  74 ARG CA   1 1 
        8 24281 1 1 74 ARG CB   C  -6.532  -1.307   2.541 1.00 . A A .  74 ARG CB   1 1 
        8 24282 1 1 74 ARG CD   C  -4.850  -3.169   2.761 1.00 . A A .  74 ARG CD   1 1 
        8 24283 1 1 74 ARG CG   C  -6.292  -2.739   2.996 1.00 . A A .  74 ARG CG   1 1 
        8 24284 1 1 74 ARG CZ   C  -3.887  -4.791   4.354 1.00 . A A .  74 ARG CZ   1 1 
        8 24285 1 1 74 ARG H    H  -6.941   0.377   4.824 1.00 . A A .  74 ARG H    1 1 
        8 24286 1 1 74 ARG HA   H  -4.642  -0.633   3.294 1.00 . A A .  74 ARG HA   1 1 
        8 24287 1 1 74 ARG HB2  H  -7.572  -1.069   2.713 1.00 . A A .  74 ARG HB2  1 1 
        8 24288 1 1 74 ARG HB3  H  -6.328  -1.249   1.483 1.00 . A A .  74 ARG HB3  1 1 
        8 24289 1 1 74 ARG HD2  H  -4.648  -3.138   1.702 1.00 . A A .  74 ARG HD2  1 1 
        8 24290 1 1 74 ARG HD3  H  -4.196  -2.481   3.272 1.00 . A A .  74 ARG HD3  1 1 
        8 24291 1 1 74 ARG HE   H  -4.941  -5.269   2.718 1.00 . A A .  74 ARG HE   1 1 
        8 24292 1 1 74 ARG HG2  H  -6.511  -2.812   4.050 1.00 . A A .  74 ARG HG2  1 1 
        8 24293 1 1 74 ARG HG3  H  -6.950  -3.396   2.442 1.00 . A A .  74 ARG HG3  1 1 
        8 24294 1 1 74 ARG HH11 H  -3.630  -2.856   4.902 1.00 . A A .  74 ARG HH11 1 1 
        8 24295 1 1 74 ARG HH12 H  -2.939  -4.029   5.969 1.00 . A A .  74 ARG HH12 1 1 
        8 24296 1 1 74 ARG HH21 H  -4.008  -6.796   4.127 1.00 . A A .  74 ARG HH21 1 1 
        8 24297 1 1 74 ARG HH22 H  -3.126  -6.256   5.523 1.00 . A A .  74 ARG HH22 1 1 
        8 24298 1 1 74 ARG N    N  -6.107  -0.106   4.644 1.00 . A A .  74 ARG N    1 1 
        8 24299 1 1 74 ARG NE   N  -4.589  -4.521   3.253 1.00 . A A .  74 ARG NE   1 1 
        8 24300 1 1 74 ARG NH1  N  -3.442  -3.813   5.133 1.00 . A A .  74 ARG NH1  1 1 
        8 24301 1 1 74 ARG NH2  N  -3.653  -6.047   4.695 1.00 . A A .  74 ARG NH2  1 1 
        8 24302 1 1 74 ARG O    O  -5.902   1.107   1.319 1.00 . A A .  74 ARG O    1 1 
        8 24303 1 1 75 GLY C    C  -4.395   4.352   3.287 1.00 . A A .  75 GLY C    1 1 
        8 24304 1 1 75 GLY CA   C  -5.451   3.453   2.679 1.00 . A A .  75 GLY CA   1 1 
        8 24305 1 1 75 GLY H    H  -5.265   2.027   4.226 1.00 . A A .  75 GLY H    1 1 
        8 24306 1 1 75 GLY HA2  H  -5.269   3.360   1.619 1.00 . A A .  75 GLY HA2  1 1 
        8 24307 1 1 75 GLY HA3  H  -6.422   3.902   2.829 1.00 . A A .  75 GLY HA3  1 1 
        8 24308 1 1 75 GLY N    N  -5.450   2.131   3.270 1.00 . A A .  75 GLY N    1 1 
        8 24309 1 1 75 GLY O    O  -4.668   5.505   3.618 1.00 . A A .  75 GLY O    1 1 
        8 24310 1 1 76 GLY C    C  -1.057   3.699   4.638 1.00 . A A .  76 GLY C    1 1 
        8 24311 1 1 76 GLY CA   C  -2.109   4.593   4.020 1.00 . A A .  76 GLY CA   1 1 
        8 24312 1 1 76 GLY H    H  -3.039   2.889   3.191 1.00 . A A .  76 GLY H    1 1 
        8 24313 1 1 76 GLY HA2  H  -1.653   5.190   3.246 1.00 . A A .  76 GLY HA2  1 1 
        8 24314 1 1 76 GLY HA3  H  -2.505   5.244   4.785 1.00 . A A .  76 GLY HA3  1 1 
        8 24315 1 1 76 GLY N    N  -3.195   3.819   3.449 1.00 . A A .  76 GLY N    1 1 
        8 24316 1 1 76 GLY O    O   0.125   4.099   4.677 1.00 . A A .  76 GLY O    1 1 
        8 24317 1 1 76 GLY OXT  O  -1.413   2.578   5.068 1.00 . A A .  76 GLY OXT  1 1 
        8 24318 2 1  1 MET C    C  17.612   9.119   9.051 1.00 . B B .   1 MET C    1 1 
        8 24319 2 1  1 MET CA   C  17.049  10.237   9.918 1.00 . B B .   1 MET CA   1 1 
        8 24320 2 1  1 MET CB   C  15.566   9.987  10.218 1.00 . B B .   1 MET CB   1 1 
        8 24321 2 1  1 MET CE   C  12.276   9.109   7.788 1.00 . B B .   1 MET CE   1 1 
        8 24322 2 1  1 MET CG   C  14.713   9.699   8.991 1.00 . B B .   1 MET CG   1 1 
        8 24323 2 1  1 MET H1   H  16.872  11.517   8.283 1.00 . B B .   1 MET H1   1 1 
        8 24324 2 1  1 MET H2   H  18.261  11.774   9.215 1.00 . B B .   1 MET H2   1 1 
        8 24325 2 1  1 MET H3   H  16.760  12.292   9.780 1.00 . B B .   1 MET H3   1 1 
        8 24326 2 1  1 MET HA   H  17.598  10.249  10.848 1.00 . B B .   1 MET HA   1 1 
        8 24327 2 1  1 MET HB2  H  15.485   9.144  10.886 1.00 . B B .   1 MET HB2  1 1 
        8 24328 2 1  1 MET HB3  H  15.161  10.859  10.711 1.00 . B B .   1 MET HB3  1 1 
        8 24329 2 1  1 MET HE1  H  11.212   8.955   7.882 1.00 . B B .   1 MET HE1  1 1 
        8 24330 2 1  1 MET HE2  H  12.737   8.209   7.402 1.00 . B B .   1 MET HE2  1 1 
        8 24331 2 1  1 MET HE3  H  12.462   9.929   7.109 1.00 . B B .   1 MET HE3  1 1 
        8 24332 2 1  1 MET HG2  H  14.815  10.521   8.298 1.00 . B B .   1 MET HG2  1 1 
        8 24333 2 1  1 MET HG3  H  15.072   8.791   8.528 1.00 . B B .   1 MET HG3  1 1 
        8 24334 2 1  1 MET N    N  17.249  11.545   9.255 1.00 . B B .   1 MET N    1 1 
        8 24335 2 1  1 MET O    O  17.801   9.294   7.845 1.00 . B B .   1 MET O    1 1 
        8 24336 2 1  1 MET SD   S  12.968   9.495   9.396 1.00 . B B .   1 MET SD   1 1 
        8 24337 2 1  2 GLN C    C  17.375   5.778   8.654 1.00 . B B .   2 GLN C    1 1 
        8 24338 2 1  2 GLN CA   C  18.434   6.835   8.947 1.00 . B B .   2 GLN CA   1 1 
        8 24339 2 1  2 GLN CB   C  19.569   6.208   9.760 1.00 . B B .   2 GLN CB   1 1 
        8 24340 2 1  2 GLN CD   C  21.351   7.923   9.227 1.00 . B B .   2 GLN CD   1 1 
        8 24341 2 1  2 GLN CG   C  20.560   7.219  10.313 1.00 . B B .   2 GLN CG   1 1 
        8 24342 2 1  2 GLN H    H  17.681   7.887  10.621 1.00 . B B .   2 GLN H    1 1 
        8 24343 2 1  2 GLN HA   H  18.835   7.197   8.012 1.00 . B B .   2 GLN HA   1 1 
        8 24344 2 1  2 GLN HB2  H  19.144   5.664  10.590 1.00 . B B .   2 GLN HB2  1 1 
        8 24345 2 1  2 GLN HB3  H  20.110   5.516   9.128 1.00 . B B .   2 GLN HB3  1 1 
        8 24346 2 1  2 GLN HE21 H  21.394   9.584  10.312 1.00 . B B .   2 GLN HE21 1 1 
        8 24347 2 1  2 GLN HE22 H  22.192   9.665   8.779 1.00 . B B .   2 GLN HE22 1 1 
        8 24348 2 1  2 GLN HG2  H  20.018   7.960  10.880 1.00 . B B .   2 GLN HG2  1 1 
        8 24349 2 1  2 GLN HG3  H  21.250   6.706  10.964 1.00 . B B .   2 GLN HG3  1 1 
        8 24350 2 1  2 GLN N    N  17.871   7.974   9.661 1.00 . B B .   2 GLN N    1 1 
        8 24351 2 1  2 GLN NE2  N  21.677   9.183   9.463 1.00 . B B .   2 GLN NE2  1 1 
        8 24352 2 1  2 GLN O    O  16.495   5.514   9.479 1.00 . B B .   2 GLN O    1 1 
        8 24353 2 1  2 GLN OE1  O  21.660   7.342   8.186 1.00 . B B .   2 GLN OE1  1 1 
        8 24354 2 1  3 ILE C    C  17.314   2.964   6.473 1.00 . B B .   3 ILE C    1 1 
        8 24355 2 1  3 ILE CA   C  16.536   4.138   7.053 1.00 . B B .   3 ILE CA   1 1 
        8 24356 2 1  3 ILE CB   C  15.518   4.626   5.998 1.00 . B B .   3 ILE CB   1 1 
        8 24357 2 1  3 ILE CD1  C  15.402   5.311   3.543 1.00 . B B .   3 ILE CD1  1 1 
        8 24358 2 1  3 ILE CG1  C  16.239   5.258   4.804 1.00 . B B .   3 ILE CG1  1 1 
        8 24359 2 1  3 ILE CG2  C  14.530   5.608   6.618 1.00 . B B .   3 ILE CG2  1 1 
        8 24360 2 1  3 ILE H    H  18.178   5.463   6.853 1.00 . B B .   3 ILE H    1 1 
        8 24361 2 1  3 ILE HA   H  15.993   3.805   7.925 1.00 . B B .   3 ILE HA   1 1 
        8 24362 2 1  3 ILE HB   H  14.957   3.767   5.654 1.00 . B B .   3 ILE HB   1 1 
        8 24363 2 1  3 ILE HD11 H  15.138   4.306   3.246 1.00 . B B .   3 ILE HD11 1 1 
        8 24364 2 1  3 ILE HD12 H  15.969   5.782   2.754 1.00 . B B .   3 ILE HD12 1 1 
        8 24365 2 1  3 ILE HD13 H  14.505   5.879   3.732 1.00 . B B .   3 ILE HD13 1 1 
        8 24366 2 1  3 ILE HG12 H  16.519   6.269   5.056 1.00 . B B .   3 ILE HG12 1 1 
        8 24367 2 1  3 ILE HG13 H  17.130   4.685   4.587 1.00 . B B .   3 ILE HG13 1 1 
        8 24368 2 1  3 ILE HG21 H  13.832   5.938   5.866 1.00 . B B .   3 ILE HG21 1 1 
        8 24369 2 1  3 ILE HG22 H  15.067   6.458   7.011 1.00 . B B .   3 ILE HG22 1 1 
        8 24370 2 1  3 ILE HG23 H  13.995   5.120   7.417 1.00 . B B .   3 ILE HG23 1 1 
        8 24371 2 1  3 ILE N    N  17.462   5.187   7.469 1.00 . B B .   3 ILE N    1 1 
        8 24372 2 1  3 ILE O    O  18.469   3.118   6.067 1.00 . B B .   3 ILE O    1 1 
        8 24373 2 1  4 PHE C    C  16.600   0.075   4.680 1.00 . B B .   4 PHE C    1 1 
        8 24374 2 1  4 PHE CA   C  17.335   0.603   5.905 1.00 . B B .   4 PHE CA   1 1 
        8 24375 2 1  4 PHE CB   C  17.398  -0.487   6.980 1.00 . B B .   4 PHE CB   1 1 
        8 24376 2 1  4 PHE CD1  C  19.464   0.084   8.280 1.00 . B B .   4 PHE CD1  1 1 
        8 24377 2 1  4 PHE CD2  C  17.357   0.208   9.387 1.00 . B B .   4 PHE CD2  1 1 
        8 24378 2 1  4 PHE CE1  C  20.101   0.476   9.441 1.00 . B B .   4 PHE CE1  1 1 
        8 24379 2 1  4 PHE CE2  C  17.987   0.602  10.550 1.00 . B B .   4 PHE CE2  1 1 
        8 24380 2 1  4 PHE CG   C  18.088  -0.053   8.240 1.00 . B B .   4 PHE CG   1 1 
        8 24381 2 1  4 PHE CZ   C  19.362   0.734  10.578 1.00 . B B .   4 PHE CZ   1 1 
        8 24382 2 1  4 PHE H    H  15.762   1.734   6.759 1.00 . B B .   4 PHE H    1 1 
        8 24383 2 1  4 PHE HA   H  18.340   0.871   5.619 1.00 . B B .   4 PHE HA   1 1 
        8 24384 2 1  4 PHE HB2  H  16.393  -0.789   7.238 1.00 . B B .   4 PHE HB2  1 1 
        8 24385 2 1  4 PHE HB3  H  17.931  -1.340   6.586 1.00 . B B .   4 PHE HB3  1 1 
        8 24386 2 1  4 PHE HD1  H  20.042  -0.118   7.390 1.00 . B B .   4 PHE HD1  1 1 
        8 24387 2 1  4 PHE HD2  H  16.283   0.106   9.365 1.00 . B B .   4 PHE HD2  1 1 
        8 24388 2 1  4 PHE HE1  H  21.176   0.579   9.460 1.00 . B B .   4 PHE HE1  1 1 
        8 24389 2 1  4 PHE HE2  H  17.406   0.804  11.439 1.00 . B B .   4 PHE HE2  1 1 
        8 24390 2 1  4 PHE HZ   H  19.856   1.041  11.487 1.00 . B B .   4 PHE HZ   1 1 
        8 24391 2 1  4 PHE N    N  16.687   1.796   6.431 1.00 . B B .   4 PHE N    1 1 
        8 24392 2 1  4 PHE O    O  15.448  -0.343   4.768 1.00 . B B .   4 PHE O    1 1 
        8 24393 2 1  5 VAL C    C  17.264  -1.745   1.961 1.00 . B B .   5 VAL C    1 1 
        8 24394 2 1  5 VAL CA   C  16.680  -0.379   2.298 1.00 . B B .   5 VAL CA   1 1 
        8 24395 2 1  5 VAL CB   C  16.938   0.590   1.123 1.00 . B B .   5 VAL CB   1 1 
        8 24396 2 1  5 VAL CG1  C  16.227   0.112  -0.136 1.00 . B B .   5 VAL CG1  1 1 
        8 24397 2 1  5 VAL CG2  C  16.499   1.998   1.486 1.00 . B B .   5 VAL CG2  1 1 
        8 24398 2 1  5 VAL H    H  18.181   0.469   3.525 1.00 . B B .   5 VAL H    1 1 
        8 24399 2 1  5 VAL HA   H  15.613  -0.474   2.443 1.00 . B B .   5 VAL HA   1 1 
        8 24400 2 1  5 VAL HB   H  18.000   0.607   0.925 1.00 . B B .   5 VAL HB   1 1 
        8 24401 2 1  5 VAL HG11 H  16.439   0.790  -0.950 1.00 . B B .   5 VAL HG11 1 1 
        8 24402 2 1  5 VAL HG12 H  15.163   0.081   0.040 1.00 . B B .   5 VAL HG12 1 1 
        8 24403 2 1  5 VAL HG13 H  16.578  -0.877  -0.393 1.00 . B B .   5 VAL HG13 1 1 
        8 24404 2 1  5 VAL HG21 H  17.031   2.324   2.368 1.00 . B B .   5 VAL HG21 1 1 
        8 24405 2 1  5 VAL HG22 H  15.437   2.005   1.682 1.00 . B B .   5 VAL HG22 1 1 
        8 24406 2 1  5 VAL HG23 H  16.716   2.664   0.664 1.00 . B B .   5 VAL HG23 1 1 
        8 24407 2 1  5 VAL N    N  17.265   0.109   3.539 1.00 . B B .   5 VAL N    1 1 
        8 24408 2 1  5 VAL O    O  18.462  -1.868   1.703 1.00 . B B .   5 VAL O    1 1 
        8 24409 2 1  6 LYS C    C  16.477  -4.528   0.271 1.00 . B B .   6 LYS C    1 1 
        8 24410 2 1  6 LYS CA   C  16.881  -4.116   1.679 1.00 . B B .   6 LYS CA   1 1 
        8 24411 2 1  6 LYS CB   C  16.319  -5.104   2.703 1.00 . B B .   6 LYS CB   1 1 
        8 24412 2 1  6 LYS CD   C  16.634  -7.244   3.982 1.00 . B B .   6 LYS CD   1 1 
        8 24413 2 1  6 LYS CE   C  17.620  -8.341   4.355 1.00 . B B .   6 LYS CE   1 1 
        8 24414 2 1  6 LYS CG   C  17.208  -6.318   2.925 1.00 . B B .   6 LYS CG   1 1 
        8 24415 2 1  6 LYS H    H  15.477  -2.613   2.176 1.00 . B B .   6 LYS H    1 1 
        8 24416 2 1  6 LYS HA   H  17.960  -4.121   1.742 1.00 . B B .   6 LYS HA   1 1 
        8 24417 2 1  6 LYS HB2  H  16.196  -4.594   3.647 1.00 . B B .   6 LYS HB2  1 1 
        8 24418 2 1  6 LYS HB3  H  15.355  -5.447   2.358 1.00 . B B .   6 LYS HB3  1 1 
        8 24419 2 1  6 LYS HD2  H  16.397  -6.667   4.865 1.00 . B B .   6 LYS HD2  1 1 
        8 24420 2 1  6 LYS HD3  H  15.732  -7.700   3.599 1.00 . B B .   6 LYS HD3  1 1 
        8 24421 2 1  6 LYS HE2  H  17.097  -9.110   4.901 1.00 . B B .   6 LYS HE2  1 1 
        8 24422 2 1  6 LYS HE3  H  18.026  -8.760   3.446 1.00 . B B .   6 LYS HE3  1 1 
        8 24423 2 1  6 LYS HG2  H  17.300  -6.860   1.997 1.00 . B B .   6 LYS HG2  1 1 
        8 24424 2 1  6 LYS HG3  H  18.184  -5.984   3.245 1.00 . B B .   6 LYS HG3  1 1 
        8 24425 2 1  6 LYS HZ1  H  19.470  -8.566   5.300 1.00 . B B .   6 LYS HZ1  1 1 
        8 24426 2 1  6 LYS HZ2  H  18.394  -7.568   6.137 1.00 . B B .   6 LYS HZ2  1 1 
        8 24427 2 1  6 LYS HZ3  H  19.177  -6.991   4.749 1.00 . B B .   6 LYS HZ3  1 1 
        8 24428 2 1  6 LYS N    N  16.427  -2.769   1.974 1.00 . B B .   6 LYS N    1 1 
        8 24429 2 1  6 LYS NZ   N  18.741  -7.830   5.191 1.00 . B B .   6 LYS NZ   1 1 
        8 24430 2 1  6 LYS O    O  15.303  -4.480  -0.094 1.00 . B B .   6 LYS O    1 1 
        8 24431 2 1  7 THR C    C  16.941  -6.847  -1.934 1.00 . B B .   7 THR C    1 1 
        8 24432 2 1  7 THR CA   C  17.232  -5.347  -1.887 1.00 . B B .   7 THR CA   1 1 
        8 24433 2 1  7 THR CB   C  18.456  -5.028  -2.765 1.00 . B B .   7 THR CB   1 1 
        8 24434 2 1  7 THR CG2  C  18.046  -4.770  -4.206 1.00 . B B .   7 THR CG2  1 1 
        8 24435 2 1  7 THR H    H  18.382  -4.929  -0.161 1.00 . B B .   7 THR H    1 1 
        8 24436 2 1  7 THR HA   H  16.381  -4.807  -2.271 1.00 . B B .   7 THR HA   1 1 
        8 24437 2 1  7 THR HB   H  19.133  -5.870  -2.738 1.00 . B B .   7 THR HB   1 1 
        8 24438 2 1  7 THR HG1  H  18.621  -3.517  -1.514 1.00 . B B .   7 THR HG1  1 1 
        8 24439 2 1  7 THR HG21 H  17.611  -5.669  -4.623 1.00 . B B .   7 THR HG21 1 1 
        8 24440 2 1  7 THR HG22 H  18.915  -4.489  -4.783 1.00 . B B .   7 THR HG22 1 1 
        8 24441 2 1  7 THR HG23 H  17.320  -3.973  -4.235 1.00 . B B .   7 THR HG23 1 1 
        8 24442 2 1  7 THR N    N  17.462  -4.920  -0.517 1.00 . B B .   7 THR N    1 1 
        8 24443 2 1  7 THR O    O  17.192  -7.565  -0.966 1.00 . B B .   7 THR O    1 1 
        8 24444 2 1  7 THR OG1  O  19.125  -3.873  -2.247 1.00 . B B .   7 THR OG1  1 1 
        8 24445 2 1  8 LEU C    C  17.307  -9.631  -3.104 1.00 . B B .   8 LEU C    1 1 
        8 24446 2 1  8 LEU CA   C  16.087  -8.724  -3.262 1.00 . B B .   8 LEU CA   1 1 
        8 24447 2 1  8 LEU CB   C  15.472  -8.932  -4.646 1.00 . B B .   8 LEU CB   1 1 
        8 24448 2 1  8 LEU CD1  C  13.767  -8.300  -6.372 1.00 . B B .   8 LEU CD1  1 1 
        8 24449 2 1  8 LEU CD2  C  13.118  -8.409  -3.960 1.00 . B B .   8 LEU CD2  1 1 
        8 24450 2 1  8 LEU CG   C  14.233  -8.085  -4.941 1.00 . B B .   8 LEU CG   1 1 
        8 24451 2 1  8 LEU H    H  16.249  -6.683  -3.801 1.00 . B B .   8 LEU H    1 1 
        8 24452 2 1  8 LEU HA   H  15.359  -8.994  -2.512 1.00 . B B .   8 LEU HA   1 1 
        8 24453 2 1  8 LEU HB2  H  16.224  -8.704  -5.388 1.00 . B B .   8 LEU HB2  1 1 
        8 24454 2 1  8 LEU HB3  H  15.200  -9.972  -4.744 1.00 . B B .   8 LEU HB3  1 1 
        8 24455 2 1  8 LEU HD11 H  13.527  -9.341  -6.520 1.00 . B B .   8 LEU HD11 1 1 
        8 24456 2 1  8 LEU HD12 H  14.553  -8.010  -7.055 1.00 . B B .   8 LEU HD12 1 1 
        8 24457 2 1  8 LEU HD13 H  12.889  -7.699  -6.559 1.00 . B B .   8 LEU HD13 1 1 
        8 24458 2 1  8 LEU HD21 H  13.387  -8.054  -2.978 1.00 . B B .   8 LEU HD21 1 1 
        8 24459 2 1  8 LEU HD22 H  12.968  -9.480  -3.926 1.00 . B B .   8 LEU HD22 1 1 
        8 24460 2 1  8 LEU HD23 H  12.204  -7.931  -4.280 1.00 . B B .   8 LEU HD23 1 1 
        8 24461 2 1  8 LEU HG   H  14.484  -7.041  -4.827 1.00 . B B .   8 LEU HG   1 1 
        8 24462 2 1  8 LEU N    N  16.425  -7.311  -3.071 1.00 . B B .   8 LEU N    1 1 
        8 24463 2 1  8 LEU O    O  17.174 -10.832  -2.865 1.00 . B B .   8 LEU O    1 1 
        8 24464 2 1  9 THR C    C  20.139  -9.940  -1.646 1.00 . B B .   9 THR C    1 1 
        8 24465 2 1  9 THR CA   C  19.728  -9.813  -3.112 1.00 . B B .   9 THR CA   1 1 
        8 24466 2 1  9 THR CB   C  20.863  -9.131  -3.893 1.00 . B B .   9 THR CB   1 1 
        8 24467 2 1  9 THR CG2  C  20.717  -9.381  -5.385 1.00 . B B .   9 THR CG2  1 1 
        8 24468 2 1  9 THR H    H  18.542  -8.100  -3.446 1.00 . B B .   9 THR H    1 1 
        8 24469 2 1  9 THR HA   H  19.570 -10.797  -3.524 1.00 . B B .   9 THR HA   1 1 
        8 24470 2 1  9 THR HB   H  21.807  -9.537  -3.562 1.00 . B B .   9 THR HB   1 1 
        8 24471 2 1  9 THR HG1  H  21.718  -7.352  -3.799 1.00 . B B .   9 THR HG1  1 1 
        8 24472 2 1  9 THR HG21 H  19.880  -8.815  -5.763 1.00 . B B .   9 THR HG21 1 1 
        8 24473 2 1  9 THR HG22 H  20.549 -10.433  -5.558 1.00 . B B .   9 THR HG22 1 1 
        8 24474 2 1  9 THR HG23 H  21.620  -9.074  -5.893 1.00 . B B .   9 THR HG23 1 1 
        8 24475 2 1  9 THR N    N  18.491  -9.057  -3.244 1.00 . B B .   9 THR N    1 1 
        8 24476 2 1  9 THR O    O  21.110 -10.622  -1.314 1.00 . B B .   9 THR O    1 1 
        8 24477 2 1  9 THR OG1  O  20.839  -7.719  -3.638 1.00 . B B .   9 THR OG1  1 1 
        8 24478 2 1 10 GLY C    C  20.485  -8.088   1.071 1.00 . B B .  10 GLY C    1 1 
        8 24479 2 1 10 GLY CA   C  19.689  -9.303   0.644 1.00 . B B .  10 GLY CA   1 1 
        8 24480 2 1 10 GLY H    H  18.619  -8.761  -1.096 1.00 . B B .  10 GLY H    1 1 
        8 24481 2 1 10 GLY HA2  H  18.762  -9.329   1.198 1.00 . B B .  10 GLY HA2  1 1 
        8 24482 2 1 10 GLY HA3  H  20.260 -10.191   0.869 1.00 . B B .  10 GLY HA3  1 1 
        8 24483 2 1 10 GLY N    N  19.392  -9.275  -0.772 1.00 . B B .  10 GLY N    1 1 
        8 24484 2 1 10 GLY O    O  20.644  -7.820   2.263 1.00 . B B .  10 GLY O    1 1 
        8 24485 2 1 11 LYS C    C  20.964  -5.139   1.133 1.00 . B B .  11 LYS C    1 1 
        8 24486 2 1 11 LYS CA   C  21.763  -6.156   0.334 1.00 . B B .  11 LYS CA   1 1 
        8 24487 2 1 11 LYS CB   C  22.227  -5.531  -0.980 1.00 . B B .  11 LYS CB   1 1 
        8 24488 2 1 11 LYS CD   C  23.681  -3.815  -2.104 1.00 . B B .  11 LYS CD   1 1 
        8 24489 2 1 11 LYS CE   C  24.856  -2.880  -1.879 1.00 . B B .  11 LYS CE   1 1 
        8 24490 2 1 11 LYS CG   C  23.138  -4.333  -0.785 1.00 . B B .  11 LYS CG   1 1 
        8 24491 2 1 11 LYS H    H  20.798  -7.616  -0.842 1.00 . B B .  11 LYS H    1 1 
        8 24492 2 1 11 LYS HA   H  22.627  -6.448   0.907 1.00 . B B .  11 LYS HA   1 1 
        8 24493 2 1 11 LYS HB2  H  22.763  -6.278  -1.548 1.00 . B B .  11 LYS HB2  1 1 
        8 24494 2 1 11 LYS HB3  H  21.361  -5.215  -1.542 1.00 . B B .  11 LYS HB3  1 1 
        8 24495 2 1 11 LYS HD2  H  24.007  -4.651  -2.700 1.00 . B B .  11 LYS HD2  1 1 
        8 24496 2 1 11 LYS HD3  H  22.900  -3.280  -2.623 1.00 . B B .  11 LYS HD3  1 1 
        8 24497 2 1 11 LYS HE2  H  24.482  -1.929  -1.529 1.00 . B B .  11 LYS HE2  1 1 
        8 24498 2 1 11 LYS HE3  H  25.499  -3.311  -1.128 1.00 . B B .  11 LYS HE3  1 1 
        8 24499 2 1 11 LYS HG2  H  22.581  -3.544  -0.301 1.00 . B B .  11 LYS HG2  1 1 
        8 24500 2 1 11 LYS HG3  H  23.965  -4.627  -0.158 1.00 . B B .  11 LYS HG3  1 1 
        8 24501 2 1 11 LYS HZ1  H  25.044  -2.200  -3.848 1.00 . B B .  11 LYS HZ1  1 1 
        8 24502 2 1 11 LYS HZ2  H  25.985  -3.567  -3.489 1.00 . B B .  11 LYS HZ2  1 1 
        8 24503 2 1 11 LYS HZ3  H  26.458  -2.048  -2.922 1.00 . B B .  11 LYS HZ3  1 1 
        8 24504 2 1 11 LYS N    N  20.975  -7.349   0.082 1.00 . B B .  11 LYS N    1 1 
        8 24505 2 1 11 LYS NZ   N  25.640  -2.658  -3.121 1.00 . B B .  11 LYS NZ   1 1 
        8 24506 2 1 11 LYS O    O  19.847  -4.783   0.763 1.00 . B B .  11 LYS O    1 1 
        8 24507 2 1 12 THR C    C  21.652  -2.397   3.071 1.00 . B B .  12 THR C    1 1 
        8 24508 2 1 12 THR CA   C  20.881  -3.711   3.082 1.00 . B B .  12 THR CA   1 1 
        8 24509 2 1 12 THR CB   C  20.753  -4.241   4.520 1.00 . B B .  12 THR CB   1 1 
        8 24510 2 1 12 THR CG2  C  19.741  -3.429   5.313 1.00 . B B .  12 THR CG2  1 1 
        8 24511 2 1 12 THR H    H  22.432  -5.006   2.475 1.00 . B B .  12 THR H    1 1 
        8 24512 2 1 12 THR HA   H  19.889  -3.541   2.692 1.00 . B B .  12 THR HA   1 1 
        8 24513 2 1 12 THR HB   H  21.717  -4.169   5.005 1.00 . B B .  12 THR HB   1 1 
        8 24514 2 1 12 THR HG1  H  20.752  -6.044   3.713 1.00 . B B .  12 THR HG1  1 1 
        8 24515 2 1 12 THR HG21 H  20.024  -2.387   5.300 1.00 . B B .  12 THR HG21 1 1 
        8 24516 2 1 12 THR HG22 H  19.719  -3.783   6.333 1.00 . B B .  12 THR HG22 1 1 
        8 24517 2 1 12 THR HG23 H  18.763  -3.543   4.870 1.00 . B B .  12 THR HG23 1 1 
        8 24518 2 1 12 THR N    N  21.536  -4.685   2.232 1.00 . B B .  12 THR N    1 1 
        8 24519 2 1 12 THR O    O  22.744  -2.297   3.631 1.00 . B B .  12 THR O    1 1 
        8 24520 2 1 12 THR OG1  O  20.346  -5.620   4.480 1.00 . B B .  12 THR OG1  1 1 
        8 24521 2 1 13 ILE C    C  21.112   0.891   3.296 1.00 . B B .  13 ILE C    1 1 
        8 24522 2 1 13 ILE CA   C  21.716  -0.091   2.302 1.00 . B B .  13 ILE CA   1 1 
        8 24523 2 1 13 ILE CB   C  21.569   0.486   0.876 1.00 . B B .  13 ILE CB   1 1 
        8 24524 2 1 13 ILE CD1  C  20.873  -0.958  -1.100 1.00 . B B .  13 ILE CD1  1 1 
        8 24525 2 1 13 ILE CG1  C  21.993  -0.547  -0.168 1.00 . B B .  13 ILE CG1  1 1 
        8 24526 2 1 13 ILE CG2  C  22.388   1.762   0.721 1.00 . B B .  13 ILE CG2  1 1 
        8 24527 2 1 13 ILE H    H  20.201  -1.539   1.995 1.00 . B B .  13 ILE H    1 1 
        8 24528 2 1 13 ILE HA   H  22.767  -0.210   2.516 1.00 . B B .  13 ILE HA   1 1 
        8 24529 2 1 13 ILE HB   H  20.531   0.737   0.722 1.00 . B B .  13 ILE HB   1 1 
        8 24530 2 1 13 ILE HD11 H  20.065  -1.386  -0.526 1.00 . B B .  13 ILE HD11 1 1 
        8 24531 2 1 13 ILE HD12 H  21.243  -1.690  -1.804 1.00 . B B .  13 ILE HD12 1 1 
        8 24532 2 1 13 ILE HD13 H  20.514  -0.092  -1.634 1.00 . B B .  13 ILE HD13 1 1 
        8 24533 2 1 13 ILE HG12 H  22.787  -0.137  -0.771 1.00 . B B .  13 ILE HG12 1 1 
        8 24534 2 1 13 ILE HG13 H  22.349  -1.435   0.335 1.00 . B B .  13 ILE HG13 1 1 
        8 24535 2 1 13 ILE HG21 H  22.064   2.491   1.454 1.00 . B B .  13 ILE HG21 1 1 
        8 24536 2 1 13 ILE HG22 H  22.245   2.162  -0.270 1.00 . B B .  13 ILE HG22 1 1 
        8 24537 2 1 13 ILE HG23 H  23.433   1.538   0.874 1.00 . B B .  13 ILE HG23 1 1 
        8 24538 2 1 13 ILE N    N  21.083  -1.397   2.412 1.00 . B B .  13 ILE N    1 1 
        8 24539 2 1 13 ILE O    O  19.891   0.977   3.433 1.00 . B B .  13 ILE O    1 1 
        8 24540 2 1 14 THR C    C  21.598   3.986   4.330 1.00 . B B .  14 THR C    1 1 
        8 24541 2 1 14 THR CA   C  21.522   2.602   4.960 1.00 . B B .  14 THR CA   1 1 
        8 24542 2 1 14 THR CB   C  22.380   2.565   6.237 1.00 . B B .  14 THR CB   1 1 
        8 24543 2 1 14 THR CG2  C  21.671   3.254   7.394 1.00 . B B .  14 THR CG2  1 1 
        8 24544 2 1 14 THR H    H  22.931   1.490   3.852 1.00 . B B .  14 THR H    1 1 
        8 24545 2 1 14 THR HA   H  20.495   2.386   5.222 1.00 . B B .  14 THR HA   1 1 
        8 24546 2 1 14 THR HB   H  23.309   3.080   6.041 1.00 . B B .  14 THR HB   1 1 
        8 24547 2 1 14 THR HG1  H  22.388   0.629   5.861 1.00 . B B .  14 THR HG1  1 1 
        8 24548 2 1 14 THR HG21 H  22.315   3.258   8.260 1.00 . B B .  14 THR HG21 1 1 
        8 24549 2 1 14 THR HG22 H  20.758   2.724   7.625 1.00 . B B .  14 THR HG22 1 1 
        8 24550 2 1 14 THR HG23 H  21.436   4.272   7.118 1.00 . B B .  14 THR HG23 1 1 
        8 24551 2 1 14 THR N    N  21.968   1.613   3.999 1.00 . B B .  14 THR N    1 1 
        8 24552 2 1 14 THR O    O  22.668   4.422   3.905 1.00 . B B .  14 THR O    1 1 
        8 24553 2 1 14 THR OG1  O  22.660   1.201   6.585 1.00 . B B .  14 THR OG1  1 1 
        8 24554 2 1 15 LEU C    C  19.894   7.031   4.608 1.00 . B B .  15 LEU C    1 1 
        8 24555 2 1 15 LEU CA   C  20.430   5.987   3.643 1.00 . B B .  15 LEU CA   1 1 
        8 24556 2 1 15 LEU CB   C  19.577   5.966   2.374 1.00 . B B .  15 LEU CB   1 1 
        8 24557 2 1 15 LEU CD1  C  19.198   5.085   0.062 1.00 . B B .  15 LEU CD1  1 1 
        8 24558 2 1 15 LEU CD2  C  21.423   6.038   0.677 1.00 . B B .  15 LEU CD2  1 1 
        8 24559 2 1 15 LEU CG   C  20.214   5.259   1.177 1.00 . B B .  15 LEU CG   1 1 
        8 24560 2 1 15 LEU H    H  19.644   4.281   4.622 1.00 . B B .  15 LEU H    1 1 
        8 24561 2 1 15 LEU HA   H  21.442   6.252   3.376 1.00 . B B .  15 LEU HA   1 1 
        8 24562 2 1 15 LEU HB2  H  18.644   5.475   2.603 1.00 . B B .  15 LEU HB2  1 1 
        8 24563 2 1 15 LEU HB3  H  19.368   6.986   2.091 1.00 . B B .  15 LEU HB3  1 1 
        8 24564 2 1 15 LEU HD11 H  19.655   4.560  -0.764 1.00 . B B .  15 LEU HD11 1 1 
        8 24565 2 1 15 LEU HD12 H  18.859   6.055  -0.271 1.00 . B B .  15 LEU HD12 1 1 
        8 24566 2 1 15 LEU HD13 H  18.357   4.517   0.427 1.00 . B B .  15 LEU HD13 1 1 
        8 24567 2 1 15 LEU HD21 H  22.182   6.059   1.444 1.00 . B B .  15 LEU HD21 1 1 
        8 24568 2 1 15 LEU HD22 H  21.126   7.049   0.436 1.00 . B B .  15 LEU HD22 1 1 
        8 24569 2 1 15 LEU HD23 H  21.815   5.558  -0.209 1.00 . B B .  15 LEU HD23 1 1 
        8 24570 2 1 15 LEU HG   H  20.549   4.279   1.481 1.00 . B B .  15 LEU HG   1 1 
        8 24571 2 1 15 LEU N    N  20.468   4.667   4.250 1.00 . B B .  15 LEU N    1 1 
        8 24572 2 1 15 LEU O    O  19.173   6.711   5.553 1.00 . B B .  15 LEU O    1 1 
        8 24573 2 1 16 GLU C    C  18.694  10.141   4.484 1.00 . B B .  16 GLU C    1 1 
        8 24574 2 1 16 GLU CA   C  19.831   9.392   5.172 1.00 . B B .  16 GLU CA   1 1 
        8 24575 2 1 16 GLU CB   C  21.011  10.323   5.426 1.00 . B B .  16 GLU CB   1 1 
        8 24576 2 1 16 GLU CD   C  21.941  12.245   6.751 1.00 . B B .  16 GLU CD   1 1 
        8 24577 2 1 16 GLU CG   C  20.702  11.468   6.369 1.00 . B B .  16 GLU CG   1 1 
        8 24578 2 1 16 GLU H    H  20.845   8.451   3.588 1.00 . B B .  16 GLU H    1 1 
        8 24579 2 1 16 GLU HA   H  19.476   9.001   6.113 1.00 . B B .  16 GLU HA   1 1 
        8 24580 2 1 16 GLU HB2  H  21.821   9.746   5.847 1.00 . B B .  16 GLU HB2  1 1 
        8 24581 2 1 16 GLU HB3  H  21.332  10.739   4.484 1.00 . B B .  16 GLU HB3  1 1 
        8 24582 2 1 16 GLU HG2  H  20.008  12.142   5.888 1.00 . B B .  16 GLU HG2  1 1 
        8 24583 2 1 16 GLU HG3  H  20.256  11.067   7.268 1.00 . B B .  16 GLU HG3  1 1 
        8 24584 2 1 16 GLU N    N  20.261   8.277   4.352 1.00 . B B .  16 GLU N    1 1 
        8 24585 2 1 16 GLU O    O  18.844  10.641   3.365 1.00 . B B .  16 GLU O    1 1 
        8 24586 2 1 16 GLU OE1  O  22.330  13.165   6.001 1.00 . B B .  16 GLU OE1  1 1 
        8 24587 2 1 16 GLU OE2  O  22.538  11.942   7.802 1.00 . B B .  16 GLU OE2  1 1 
        8 24588 2 1 17 VAL C    C  15.668  11.660   5.701 1.00 . B B .  17 VAL C    1 1 
        8 24589 2 1 17 VAL CA   C  16.384  10.876   4.609 1.00 . B B .  17 VAL CA   1 1 
        8 24590 2 1 17 VAL CB   C  15.387   9.874   3.986 1.00 . B B .  17 VAL CB   1 1 
        8 24591 2 1 17 VAL CG1  C  15.918   9.298   2.678 1.00 . B B .  17 VAL CG1  1 1 
        8 24592 2 1 17 VAL CG2  C  15.081   8.758   4.974 1.00 . B B .  17 VAL CG2  1 1 
        8 24593 2 1 17 VAL H    H  17.497   9.782   6.037 1.00 . B B .  17 VAL H    1 1 
        8 24594 2 1 17 VAL HA   H  16.710  11.557   3.838 1.00 . B B .  17 VAL HA   1 1 
        8 24595 2 1 17 VAL HB   H  14.467  10.396   3.775 1.00 . B B .  17 VAL HB   1 1 
        8 24596 2 1 17 VAL HG11 H  16.060  10.098   1.965 1.00 . B B .  17 VAL HG11 1 1 
        8 24597 2 1 17 VAL HG12 H  15.210   8.586   2.283 1.00 . B B .  17 VAL HG12 1 1 
        8 24598 2 1 17 VAL HG13 H  16.862   8.805   2.857 1.00 . B B .  17 VAL HG13 1 1 
        8 24599 2 1 17 VAL HG21 H  14.577   9.170   5.836 1.00 . B B .  17 VAL HG21 1 1 
        8 24600 2 1 17 VAL HG22 H  16.001   8.289   5.286 1.00 . B B .  17 VAL HG22 1 1 
        8 24601 2 1 17 VAL HG23 H  14.445   8.024   4.503 1.00 . B B .  17 VAL HG23 1 1 
        8 24602 2 1 17 VAL N    N  17.554  10.200   5.148 1.00 . B B .  17 VAL N    1 1 
        8 24603 2 1 17 VAL O    O  16.018  11.562   6.875 1.00 . B B .  17 VAL O    1 1 
        8 24604 2 1 18 GLU C    C  12.402  12.896   6.074 1.00 . B B .  18 GLU C    1 1 
        8 24605 2 1 18 GLU CA   C  13.883  13.221   6.245 1.00 . B B .  18 GLU CA   1 1 
        8 24606 2 1 18 GLU CB   C  14.138  14.717   6.031 1.00 . B B .  18 GLU CB   1 1 
        8 24607 2 1 18 GLU CD   C  15.484  14.940   8.157 1.00 . B B .  18 GLU CD   1 1 
        8 24608 2 1 18 GLU CG   C  15.428  15.212   6.668 1.00 . B B .  18 GLU CG   1 1 
        8 24609 2 1 18 GLU H    H  14.443  12.466   4.353 1.00 . B B .  18 GLU H    1 1 
        8 24610 2 1 18 GLU HA   H  14.187  12.948   7.245 1.00 . B B .  18 GLU HA   1 1 
        8 24611 2 1 18 GLU HB2  H  14.186  14.916   4.970 1.00 . B B .  18 GLU HB2  1 1 
        8 24612 2 1 18 GLU HB3  H  13.315  15.275   6.455 1.00 . B B .  18 GLU HB3  1 1 
        8 24613 2 1 18 GLU HG2  H  16.260  14.712   6.196 1.00 . B B .  18 GLU HG2  1 1 
        8 24614 2 1 18 GLU HG3  H  15.511  16.278   6.507 1.00 . B B .  18 GLU HG3  1 1 
        8 24615 2 1 18 GLU N    N  14.667  12.429   5.308 1.00 . B B .  18 GLU N    1 1 
        8 24616 2 1 18 GLU O    O  11.998  12.409   5.023 1.00 . B B .  18 GLU O    1 1 
        8 24617 2 1 18 GLU OE1  O  14.690  15.543   8.911 1.00 . B B .  18 GLU OE1  1 1 
        8 24618 2 1 18 GLU OE2  O  16.320  14.120   8.587 1.00 . B B .  18 GLU OE2  1 1 
        8 24619 2 1 19 PRO C    C   9.429  13.537   5.846 1.00 . B B .  19 PRO C    1 1 
        8 24620 2 1 19 PRO CA   C  10.125  12.868   7.034 1.00 . B B .  19 PRO CA   1 1 
        8 24621 2 1 19 PRO CB   C   9.594  13.441   8.351 1.00 . B B .  19 PRO CB   1 1 
        8 24622 2 1 19 PRO CD   C  11.961  13.721   8.404 1.00 . B B .  19 PRO CD   1 1 
        8 24623 2 1 19 PRO CG   C  10.764  13.459   9.267 1.00 . B B .  19 PRO CG   1 1 
        8 24624 2 1 19 PRO HA   H   9.937  11.806   7.003 1.00 . B B .  19 PRO HA   1 1 
        8 24625 2 1 19 PRO HB2  H   9.210  14.441   8.186 1.00 . B B .  19 PRO HB2  1 1 
        8 24626 2 1 19 PRO HB3  H   8.819  12.803   8.747 1.00 . B B .  19 PRO HB3  1 1 
        8 24627 2 1 19 PRO HD2  H  12.147  14.784   8.325 1.00 . B B .  19 PRO HD2  1 1 
        8 24628 2 1 19 PRO HD3  H  12.828  13.214   8.799 1.00 . B B .  19 PRO HD3  1 1 
        8 24629 2 1 19 PRO HG2  H  10.645  14.243  10.003 1.00 . B B .  19 PRO HG2  1 1 
        8 24630 2 1 19 PRO HG3  H  10.865  12.501   9.750 1.00 . B B .  19 PRO HG3  1 1 
        8 24631 2 1 19 PRO N    N  11.569  13.152   7.097 1.00 . B B .  19 PRO N    1 1 
        8 24632 2 1 19 PRO O    O   8.458  13.006   5.299 1.00 . B B .  19 PRO O    1 1 
        8 24633 2 1 20 SER C    C   9.980  15.049   2.996 1.00 . B B .  20 SER C    1 1 
        8 24634 2 1 20 SER CA   C   9.355  15.439   4.333 1.00 . B B .  20 SER CA   1 1 
        8 24635 2 1 20 SER CB   C   9.535  16.934   4.579 1.00 . B B .  20 SER CB   1 1 
        8 24636 2 1 20 SER H    H  10.714  15.065   5.907 1.00 . B B .  20 SER H    1 1 
        8 24637 2 1 20 SER HA   H   8.300  15.216   4.301 1.00 . B B .  20 SER HA   1 1 
        8 24638 2 1 20 SER HB2  H  10.487  17.254   4.184 1.00 . B B .  20 SER HB2  1 1 
        8 24639 2 1 20 SER HB3  H   8.739  17.477   4.092 1.00 . B B .  20 SER HB3  1 1 
        8 24640 2 1 20 SER HG   H   8.690  17.706   6.171 1.00 . B B .  20 SER HG   1 1 
        8 24641 2 1 20 SER N    N   9.936  14.696   5.442 1.00 . B B .  20 SER N    1 1 
        8 24642 2 1 20 SER O    O   9.733  15.690   1.974 1.00 . B B .  20 SER O    1 1 
        8 24643 2 1 20 SER OG   O   9.495  17.214   5.969 1.00 . B B .  20 SER OG   1 1 
        8 24644 2 1 21 ASP C    C  10.417  12.800   0.899 1.00 . B B .  21 ASP C    1 1 
        8 24645 2 1 21 ASP CA   C  11.420  13.545   1.767 1.00 . B B .  21 ASP CA   1 1 
        8 24646 2 1 21 ASP CB   C  12.627  12.651   2.063 1.00 . B B .  21 ASP CB   1 1 
        8 24647 2 1 21 ASP CG   C  13.748  12.843   1.060 1.00 . B B .  21 ASP CG   1 1 
        8 24648 2 1 21 ASP H    H  10.936  13.499   3.827 1.00 . B B .  21 ASP H    1 1 
        8 24649 2 1 21 ASP HA   H  11.754  14.423   1.234 1.00 . B B .  21 ASP HA   1 1 
        8 24650 2 1 21 ASP HB2  H  13.006  12.882   3.048 1.00 . B B .  21 ASP HB2  1 1 
        8 24651 2 1 21 ASP HB3  H  12.317  11.617   2.035 1.00 . B B .  21 ASP HB3  1 1 
        8 24652 2 1 21 ASP N    N  10.781  13.992   2.995 1.00 . B B .  21 ASP N    1 1 
        8 24653 2 1 21 ASP O    O   9.603  12.018   1.399 1.00 . B B .  21 ASP O    1 1 
        8 24654 2 1 21 ASP OD1  O  13.518  13.504   0.024 1.00 . B B .  21 ASP OD1  1 1 
        8 24655 2 1 21 ASP OD2  O  14.869  12.356   1.316 1.00 . B B .  21 ASP OD2  1 1 
        8 24656 2 1 22 THR C    C  10.121  11.089  -1.813 1.00 . B B .  22 THR C    1 1 
        8 24657 2 1 22 THR CA   C   9.567  12.433  -1.343 1.00 . B B .  22 THR CA   1 1 
        8 24658 2 1 22 THR CB   C   9.344  13.358  -2.556 1.00 . B B .  22 THR CB   1 1 
        8 24659 2 1 22 THR CG2  C   8.056  13.018  -3.289 1.00 . B B .  22 THR CG2  1 1 
        8 24660 2 1 22 THR H    H  11.156  13.677  -0.725 1.00 . B B .  22 THR H    1 1 
        8 24661 2 1 22 THR HA   H   8.617  12.276  -0.852 1.00 . B B .  22 THR HA   1 1 
        8 24662 2 1 22 THR HB   H  10.173  13.237  -3.239 1.00 . B B .  22 THR HB   1 1 
        8 24663 2 1 22 THR HG1  H   8.375  14.970  -1.945 1.00 . B B .  22 THR HG1  1 1 
        8 24664 2 1 22 THR HG21 H   8.135  12.030  -3.716 1.00 . B B .  22 THR HG21 1 1 
        8 24665 2 1 22 THR HG22 H   7.890  13.738  -4.076 1.00 . B B .  22 THR HG22 1 1 
        8 24666 2 1 22 THR HG23 H   7.231  13.046  -2.596 1.00 . B B .  22 THR HG23 1 1 
        8 24667 2 1 22 THR N    N  10.472  13.057  -0.393 1.00 . B B .  22 THR N    1 1 
        8 24668 2 1 22 THR O    O  11.330  10.942  -1.989 1.00 . B B .  22 THR O    1 1 
        8 24669 2 1 22 THR OG1  O   9.294  14.722  -2.116 1.00 . B B .  22 THR OG1  1 1 
        8 24670 2 1 23 ILE C    C  10.477   8.844  -3.726 1.00 . B B .  23 ILE C    1 1 
        8 24671 2 1 23 ILE CA   C   9.622   8.779  -2.464 1.00 . B B .  23 ILE CA   1 1 
        8 24672 2 1 23 ILE CB   C   8.385   7.887  -2.723 1.00 . B B .  23 ILE CB   1 1 
        8 24673 2 1 23 ILE CD1  C   8.303   7.224  -0.252 1.00 . B B .  23 ILE CD1  1 1 
        8 24674 2 1 23 ILE CG1  C   7.540   7.756  -1.449 1.00 . B B .  23 ILE CG1  1 1 
        8 24675 2 1 23 ILE CG2  C   8.798   6.509  -3.232 1.00 . B B .  23 ILE CG2  1 1 
        8 24676 2 1 23 ILE H    H   8.278  10.307  -1.856 1.00 . B B .  23 ILE H    1 1 
        8 24677 2 1 23 ILE HA   H  10.205   8.329  -1.675 1.00 . B B .  23 ILE HA   1 1 
        8 24678 2 1 23 ILE HB   H   7.789   8.359  -3.489 1.00 . B B .  23 ILE HB   1 1 
        8 24679 2 1 23 ILE HD11 H   9.062   7.938   0.033 1.00 . B B .  23 ILE HD11 1 1 
        8 24680 2 1 23 ILE HD12 H   8.769   6.287  -0.512 1.00 . B B .  23 ILE HD12 1 1 
        8 24681 2 1 23 ILE HD13 H   7.621   7.075   0.570 1.00 . B B .  23 ILE HD13 1 1 
        8 24682 2 1 23 ILE HG12 H   7.150   8.727  -1.185 1.00 . B B .  23 ILE HG12 1 1 
        8 24683 2 1 23 ILE HG13 H   6.713   7.085  -1.642 1.00 . B B .  23 ILE HG13 1 1 
        8 24684 2 1 23 ILE HG21 H   7.917   5.905  -3.397 1.00 . B B .  23 ILE HG21 1 1 
        8 24685 2 1 23 ILE HG22 H   9.432   6.030  -2.501 1.00 . B B .  23 ILE HG22 1 1 
        8 24686 2 1 23 ILE HG23 H   9.339   6.616  -4.161 1.00 . B B .  23 ILE HG23 1 1 
        8 24687 2 1 23 ILE N    N   9.233  10.118  -2.017 1.00 . B B .  23 ILE N    1 1 
        8 24688 2 1 23 ILE O    O  11.475   8.137  -3.845 1.00 . B B .  23 ILE O    1 1 
        8 24689 2 1 24 GLU C    C  12.278  10.266  -5.625 1.00 . B B .  24 GLU C    1 1 
        8 24690 2 1 24 GLU CA   C  10.823   9.884  -5.906 1.00 . B B .  24 GLU CA   1 1 
        8 24691 2 1 24 GLU CB   C  10.150  10.955  -6.762 1.00 . B B .  24 GLU CB   1 1 
        8 24692 2 1 24 GLU CD   C  10.789  11.019  -9.200 1.00 . B B .  24 GLU CD   1 1 
        8 24693 2 1 24 GLU CG   C   9.812  10.497  -8.170 1.00 . B B .  24 GLU CG   1 1 
        8 24694 2 1 24 GLU H    H   9.272  10.231  -4.507 1.00 . B B .  24 GLU H    1 1 
        8 24695 2 1 24 GLU HA   H  10.805   8.942  -6.434 1.00 . B B .  24 GLU HA   1 1 
        8 24696 2 1 24 GLU HB2  H   9.238  11.265  -6.277 1.00 . B B .  24 GLU HB2  1 1 
        8 24697 2 1 24 GLU HB3  H  10.813  11.804  -6.834 1.00 . B B .  24 GLU HB3  1 1 
        8 24698 2 1 24 GLU HG2  H   9.821   9.418  -8.198 1.00 . B B .  24 GLU HG2  1 1 
        8 24699 2 1 24 GLU HG3  H   8.823  10.854  -8.422 1.00 . B B .  24 GLU HG3  1 1 
        8 24700 2 1 24 GLU N    N  10.087   9.708  -4.657 1.00 . B B .  24 GLU N    1 1 
        8 24701 2 1 24 GLU O    O  13.198   9.771  -6.276 1.00 . B B .  24 GLU O    1 1 
        8 24702 2 1 24 GLU OE1  O  10.553  12.121  -9.744 1.00 . B B .  24 GLU OE1  1 1 
        8 24703 2 1 24 GLU OE2  O  11.800  10.336  -9.476 1.00 . B B .  24 GLU OE2  1 1 
        8 24704 2 1 25 ASN C    C  14.586  10.410  -3.628 1.00 . B B .  25 ASN C    1 1 
        8 24705 2 1 25 ASN CA   C  13.824  11.567  -4.262 1.00 . B B .  25 ASN CA   1 1 
        8 24706 2 1 25 ASN CB   C  13.766  12.752  -3.294 1.00 . B B .  25 ASN CB   1 1 
        8 24707 2 1 25 ASN CG   C  15.139  13.350  -3.040 1.00 . B B .  25 ASN CG   1 1 
        8 24708 2 1 25 ASN H    H  11.712  11.480  -4.136 1.00 . B B .  25 ASN H    1 1 
        8 24709 2 1 25 ASN HA   H  14.337  11.870  -5.163 1.00 . B B .  25 ASN HA   1 1 
        8 24710 2 1 25 ASN HB2  H  13.129  13.519  -3.711 1.00 . B B .  25 ASN HB2  1 1 
        8 24711 2 1 25 ASN HB3  H  13.357  12.420  -2.351 1.00 . B B .  25 ASN HB3  1 1 
        8 24712 2 1 25 ASN HD21 H  14.711  13.572  -1.109 1.00 . B B .  25 ASN HD21 1 1 
        8 24713 2 1 25 ASN HD22 H  16.286  14.113  -1.612 1.00 . B B .  25 ASN HD22 1 1 
        8 24714 2 1 25 ASN N    N  12.480  11.133  -4.633 1.00 . B B .  25 ASN N    1 1 
        8 24715 2 1 25 ASN ND2  N  15.410  13.713  -1.800 1.00 . B B .  25 ASN ND2  1 1 
        8 24716 2 1 25 ASN O    O  15.793  10.268  -3.816 1.00 . B B .  25 ASN O    1 1 
        8 24717 2 1 25 ASN OD1  O  15.953  13.475  -3.954 1.00 . B B .  25 ASN OD1  1 1 
        8 24718 2 1 26 VAL C    C  14.986   7.465  -3.301 1.00 . B B .  26 VAL C    1 1 
        8 24719 2 1 26 VAL CA   C  14.458   8.418  -2.234 1.00 . B B .  26 VAL CA   1 1 
        8 24720 2 1 26 VAL CB   C  13.442   7.678  -1.330 1.00 . B B .  26 VAL CB   1 1 
        8 24721 2 1 26 VAL CG1  C  14.102   6.496  -0.633 1.00 . B B .  26 VAL CG1  1 1 
        8 24722 2 1 26 VAL CG2  C  12.842   8.628  -0.305 1.00 . B B .  26 VAL CG2  1 1 
        8 24723 2 1 26 VAL H    H  12.904   9.756  -2.761 1.00 . B B .  26 VAL H    1 1 
        8 24724 2 1 26 VAL HA   H  15.282   8.757  -1.623 1.00 . B B .  26 VAL HA   1 1 
        8 24725 2 1 26 VAL HB   H  12.644   7.300  -1.953 1.00 . B B .  26 VAL HB   1 1 
        8 24726 2 1 26 VAL HG11 H  14.899   6.852   0.003 1.00 . B B .  26 VAL HG11 1 1 
        8 24727 2 1 26 VAL HG12 H  14.507   5.822  -1.375 1.00 . B B .  26 VAL HG12 1 1 
        8 24728 2 1 26 VAL HG13 H  13.370   5.974  -0.035 1.00 . B B .  26 VAL HG13 1 1 
        8 24729 2 1 26 VAL HG21 H  12.391   9.468  -0.813 1.00 . B B .  26 VAL HG21 1 1 
        8 24730 2 1 26 VAL HG22 H  13.617   8.983   0.358 1.00 . B B .  26 VAL HG22 1 1 
        8 24731 2 1 26 VAL HG23 H  12.089   8.109   0.269 1.00 . B B .  26 VAL HG23 1 1 
        8 24732 2 1 26 VAL N    N  13.865   9.580  -2.879 1.00 . B B .  26 VAL N    1 1 
        8 24733 2 1 26 VAL O    O  16.098   6.947  -3.193 1.00 . B B .  26 VAL O    1 1 
        8 24734 2 1 27 LYS C    C  15.820   6.947  -6.130 1.00 . B B .  27 LYS C    1 1 
        8 24735 2 1 27 LYS CA   C  14.568   6.396  -5.454 1.00 . B B .  27 LYS CA   1 1 
        8 24736 2 1 27 LYS CB   C  13.430   6.288  -6.475 1.00 . B B .  27 LYS CB   1 1 
        8 24737 2 1 27 LYS CD   C  10.960   5.972  -6.870 1.00 . B B .  27 LYS CD   1 1 
        8 24738 2 1 27 LYS CE   C  10.644   4.622  -7.485 1.00 . B B .  27 LYS CE   1 1 
        8 24739 2 1 27 LYS CG   C  12.099   5.874  -5.863 1.00 . B B .  27 LYS CG   1 1 
        8 24740 2 1 27 LYS H    H  13.309   7.709  -4.368 1.00 . B B .  27 LYS H    1 1 
        8 24741 2 1 27 LYS HA   H  14.786   5.418  -5.054 1.00 . B B .  27 LYS HA   1 1 
        8 24742 2 1 27 LYS HB2  H  13.300   7.247  -6.953 1.00 . B B .  27 LYS HB2  1 1 
        8 24743 2 1 27 LYS HB3  H  13.703   5.557  -7.221 1.00 . B B .  27 LYS HB3  1 1 
        8 24744 2 1 27 LYS HD2  H  10.078   6.337  -6.365 1.00 . B B .  27 LYS HD2  1 1 
        8 24745 2 1 27 LYS HD3  H  11.239   6.662  -7.655 1.00 . B B .  27 LYS HD3  1 1 
        8 24746 2 1 27 LYS HE2  H  11.559   4.184  -7.852 1.00 . B B .  27 LYS HE2  1 1 
        8 24747 2 1 27 LYS HE3  H  10.221   3.985  -6.722 1.00 . B B .  27 LYS HE3  1 1 
        8 24748 2 1 27 LYS HG2  H  12.175   4.853  -5.521 1.00 . B B .  27 LYS HG2  1 1 
        8 24749 2 1 27 LYS HG3  H  11.883   6.521  -5.024 1.00 . B B .  27 LYS HG3  1 1 
        8 24750 2 1 27 LYS HZ1  H   9.439   3.784  -8.972 1.00 . B B .  27 LYS HZ1  1 1 
        8 24751 2 1 27 LYS HZ2  H  10.092   5.287  -9.386 1.00 . B B .  27 LYS HZ2  1 1 
        8 24752 2 1 27 LYS HZ3  H   8.799   5.203  -8.292 1.00 . B B .  27 LYS HZ3  1 1 
        8 24753 2 1 27 LYS N    N  14.186   7.263  -4.346 1.00 . B B .  27 LYS N    1 1 
        8 24754 2 1 27 LYS NZ   N   9.678   4.730  -8.612 1.00 . B B .  27 LYS NZ   1 1 
        8 24755 2 1 27 LYS O    O  16.717   6.198  -6.517 1.00 . B B .  27 LYS O    1 1 
        8 24756 2 1 28 ALA C    C  18.264   8.733  -6.014 1.00 . B B .  28 ALA C    1 1 
        8 24757 2 1 28 ALA CA   C  17.012   8.946  -6.856 1.00 . B B .  28 ALA CA   1 1 
        8 24758 2 1 28 ALA CB   C  16.729  10.434  -7.025 1.00 . B B .  28 ALA CB   1 1 
        8 24759 2 1 28 ALA H    H  15.114   8.808  -5.927 1.00 . B B .  28 ALA H    1 1 
        8 24760 2 1 28 ALA HA   H  17.173   8.520  -7.835 1.00 . B B .  28 ALA HA   1 1 
        8 24761 2 1 28 ALA HB1  H  15.813  10.567  -7.581 1.00 . B B .  28 ALA HB1  1 1 
        8 24762 2 1 28 ALA HB2  H  17.547  10.895  -7.561 1.00 . B B .  28 ALA HB2  1 1 
        8 24763 2 1 28 ALA HB3  H  16.632  10.894  -6.054 1.00 . B B .  28 ALA HB3  1 1 
        8 24764 2 1 28 ALA N    N  15.871   8.271  -6.250 1.00 . B B .  28 ALA N    1 1 
        8 24765 2 1 28 ALA O    O  19.357   8.557  -6.547 1.00 . B B .  28 ALA O    1 1 
        8 24766 2 1 29 LYS C    C  19.774   7.132  -3.953 1.00 . B B .  29 LYS C    1 1 
        8 24767 2 1 29 LYS CA   C  19.209   8.538  -3.774 1.00 . B B .  29 LYS CA   1 1 
        8 24768 2 1 29 LYS CB   C  18.763   8.752  -2.323 1.00 . B B .  29 LYS CB   1 1 
        8 24769 2 1 29 LYS CD   C  18.047  10.374  -0.531 1.00 . B B .  29 LYS CD   1 1 
        8 24770 2 1 29 LYS CE   C  17.981  11.844  -0.134 1.00 . B B .  29 LYS CE   1 1 
        8 24771 2 1 29 LYS CG   C  18.533  10.213  -1.965 1.00 . B B .  29 LYS CG   1 1 
        8 24772 2 1 29 LYS H    H  17.199   8.918  -4.326 1.00 . B B .  29 LYS H    1 1 
        8 24773 2 1 29 LYS HA   H  19.980   9.254  -4.018 1.00 . B B .  29 LYS HA   1 1 
        8 24774 2 1 29 LYS HB2  H  17.841   8.216  -2.162 1.00 . B B .  29 LYS HB2  1 1 
        8 24775 2 1 29 LYS HB3  H  19.521   8.355  -1.664 1.00 . B B .  29 LYS HB3  1 1 
        8 24776 2 1 29 LYS HD2  H  17.063   9.943  -0.443 1.00 . B B .  29 LYS HD2  1 1 
        8 24777 2 1 29 LYS HD3  H  18.731   9.861   0.130 1.00 . B B .  29 LYS HD3  1 1 
        8 24778 2 1 29 LYS HE2  H  18.970  12.271  -0.223 1.00 . B B .  29 LYS HE2  1 1 
        8 24779 2 1 29 LYS HE3  H  17.311  12.355  -0.810 1.00 . B B .  29 LYS HE3  1 1 
        8 24780 2 1 29 LYS HG2  H  19.461  10.752  -2.081 1.00 . B B .  29 LYS HG2  1 1 
        8 24781 2 1 29 LYS HG3  H  17.792  10.625  -2.634 1.00 . B B .  29 LYS HG3  1 1 
        8 24782 2 1 29 LYS HZ1  H  17.940  11.335   1.898 1.00 . B B .  29 LYS HZ1  1 1 
        8 24783 2 1 29 LYS HZ2  H  16.459  11.927   1.305 1.00 . B B .  29 LYS HZ2  1 1 
        8 24784 2 1 29 LYS HZ3  H  17.745  12.988   1.599 1.00 . B B .  29 LYS HZ3  1 1 
        8 24785 2 1 29 LYS N    N  18.096   8.750  -4.692 1.00 . B B .  29 LYS N    1 1 
        8 24786 2 1 29 LYS NZ   N  17.500  12.035   1.263 1.00 . B B .  29 LYS NZ   1 1 
        8 24787 2 1 29 LYS O    O  20.991   6.937  -3.968 1.00 . B B .  29 LYS O    1 1 
        8 24788 2 1 30 ILE C    C  19.921   4.608  -5.678 1.00 . B B .  30 ILE C    1 1 
        8 24789 2 1 30 ILE CA   C  19.282   4.770  -4.303 1.00 . B B .  30 ILE CA   1 1 
        8 24790 2 1 30 ILE CB   C  18.080   3.806  -4.181 1.00 . B B .  30 ILE CB   1 1 
        8 24791 2 1 30 ILE CD1  C  16.042   3.265  -2.747 1.00 . B B .  30 ILE CD1  1 1 
        8 24792 2 1 30 ILE CG1  C  17.353   4.016  -2.851 1.00 . B B .  30 ILE CG1  1 1 
        8 24793 2 1 30 ILE CG2  C  18.546   2.361  -4.308 1.00 . B B .  30 ILE CG2  1 1 
        8 24794 2 1 30 ILE H    H  17.922   6.378  -4.075 1.00 . B B .  30 ILE H    1 1 
        8 24795 2 1 30 ILE HA   H  20.008   4.516  -3.544 1.00 . B B .  30 ILE HA   1 1 
        8 24796 2 1 30 ILE HB   H  17.400   4.011  -4.995 1.00 . B B .  30 ILE HB   1 1 
        8 24797 2 1 30 ILE HD11 H  15.598   3.448  -1.780 1.00 . B B .  30 ILE HD11 1 1 
        8 24798 2 1 30 ILE HD12 H  16.224   2.207  -2.865 1.00 . B B .  30 ILE HD12 1 1 
        8 24799 2 1 30 ILE HD13 H  15.371   3.603  -3.521 1.00 . B B .  30 ILE HD13 1 1 
        8 24800 2 1 30 ILE HG12 H  17.986   3.681  -2.044 1.00 . B B .  30 ILE HG12 1 1 
        8 24801 2 1 30 ILE HG13 H  17.142   5.070  -2.726 1.00 . B B .  30 ILE HG13 1 1 
        8 24802 2 1 30 ILE HG21 H  19.027   2.221  -5.265 1.00 . B B .  30 ILE HG21 1 1 
        8 24803 2 1 30 ILE HG22 H  17.694   1.702  -4.235 1.00 . B B .  30 ILE HG22 1 1 
        8 24804 2 1 30 ILE HG23 H  19.245   2.138  -3.515 1.00 . B B .  30 ILE HG23 1 1 
        8 24805 2 1 30 ILE N    N  18.880   6.158  -4.104 1.00 . B B .  30 ILE N    1 1 
        8 24806 2 1 30 ILE O    O  20.913   3.895  -5.842 1.00 . B B .  30 ILE O    1 1 
        8 24807 2 1 31 GLN C    C  21.261   5.830  -8.102 1.00 . B B .  31 GLN C    1 1 
        8 24808 2 1 31 GLN CA   C  19.848   5.263  -8.031 1.00 . B B .  31 GLN CA   1 1 
        8 24809 2 1 31 GLN CB   C  18.924   6.062  -8.950 1.00 . B B .  31 GLN CB   1 1 
        8 24810 2 1 31 GLN CD   C  19.376   7.600 -10.899 1.00 . B B .  31 GLN CD   1 1 
        8 24811 2 1 31 GLN CG   C  19.434   6.180 -10.377 1.00 . B B .  31 GLN CG   1 1 
        8 24812 2 1 31 GLN H    H  18.570   5.863  -6.454 1.00 . B B .  31 GLN H    1 1 
        8 24813 2 1 31 GLN HA   H  19.866   4.232  -8.352 1.00 . B B .  31 GLN HA   1 1 
        8 24814 2 1 31 GLN HB2  H  17.957   5.582  -8.973 1.00 . B B .  31 GLN HB2  1 1 
        8 24815 2 1 31 GLN HB3  H  18.810   7.058  -8.547 1.00 . B B .  31 GLN HB3  1 1 
        8 24816 2 1 31 GLN HE21 H  21.239   7.915 -10.299 1.00 . B B .  31 GLN HE21 1 1 
        8 24817 2 1 31 GLN HE22 H  20.460   9.255 -11.066 1.00 . B B .  31 GLN HE22 1 1 
        8 24818 2 1 31 GLN HG2  H  20.460   5.846 -10.406 1.00 . B B .  31 GLN HG2  1 1 
        8 24819 2 1 31 GLN HG3  H  18.832   5.550 -11.016 1.00 . B B .  31 GLN HG3  1 1 
        8 24820 2 1 31 GLN N    N  19.351   5.301  -6.660 1.00 . B B .  31 GLN N    1 1 
        8 24821 2 1 31 GLN NE2  N  20.467   8.329 -10.738 1.00 . B B .  31 GLN NE2  1 1 
        8 24822 2 1 31 GLN O    O  22.099   5.342  -8.847 1.00 . B B .  31 GLN O    1 1 
        8 24823 2 1 31 GLN OE1  O  18.363   8.035 -11.449 1.00 . B B .  31 GLN OE1  1 1 
        8 24824 2 1 32 ASP C    C  23.848   6.599  -6.589 1.00 . B B .  32 ASP C    1 1 
        8 24825 2 1 32 ASP CA   C  22.822   7.499  -7.280 1.00 . B B .  32 ASP CA   1 1 
        8 24826 2 1 32 ASP CB   C  22.726   8.856  -6.571 1.00 . B B .  32 ASP CB   1 1 
        8 24827 2 1 32 ASP CG   C  24.056   9.578  -6.481 1.00 . B B .  32 ASP CG   1 1 
        8 24828 2 1 32 ASP H    H  20.793   7.210  -6.739 1.00 . B B .  32 ASP H    1 1 
        8 24829 2 1 32 ASP HA   H  23.135   7.660  -8.299 1.00 . B B .  32 ASP HA   1 1 
        8 24830 2 1 32 ASP HB2  H  22.034   9.486  -7.109 1.00 . B B .  32 ASP HB2  1 1 
        8 24831 2 1 32 ASP HB3  H  22.353   8.701  -5.568 1.00 . B B .  32 ASP HB3  1 1 
        8 24832 2 1 32 ASP N    N  21.512   6.861  -7.311 1.00 . B B .  32 ASP N    1 1 
        8 24833 2 1 32 ASP O    O  25.051   6.734  -6.801 1.00 . B B .  32 ASP O    1 1 
        8 24834 2 1 32 ASP OD1  O  24.560  10.049  -7.526 1.00 . B B .  32 ASP OD1  1 1 
        8 24835 2 1 32 ASP OD2  O  24.598   9.685  -5.361 1.00 . B B .  32 ASP OD2  1 1 
        8 24836 2 1 33 LYS C    C  24.496   3.466  -5.856 1.00 . B B .  33 LYS C    1 1 
        8 24837 2 1 33 LYS CA   C  24.238   4.748  -5.065 1.00 . B B .  33 LYS CA   1 1 
        8 24838 2 1 33 LYS CB   C  23.637   4.392  -3.701 1.00 . B B .  33 LYS CB   1 1 
        8 24839 2 1 33 LYS CD   C  25.038   5.919  -2.273 1.00 . B B .  33 LYS CD   1 1 
        8 24840 2 1 33 LYS CE   C  25.014   6.989  -1.194 1.00 . B B .  33 LYS CE   1 1 
        8 24841 2 1 33 LYS CG   C  23.632   5.542  -2.706 1.00 . B B .  33 LYS CG   1 1 
        8 24842 2 1 33 LYS H    H  22.392   5.577  -5.685 1.00 . B B .  33 LYS H    1 1 
        8 24843 2 1 33 LYS HA   H  25.180   5.253  -4.909 1.00 . B B .  33 LYS HA   1 1 
        8 24844 2 1 33 LYS HB2  H  22.617   4.068  -3.844 1.00 . B B .  33 LYS HB2  1 1 
        8 24845 2 1 33 LYS HB3  H  24.204   3.579  -3.273 1.00 . B B .  33 LYS HB3  1 1 
        8 24846 2 1 33 LYS HD2  H  25.535   5.043  -1.888 1.00 . B B .  33 LYS HD2  1 1 
        8 24847 2 1 33 LYS HD3  H  25.578   6.297  -3.128 1.00 . B B .  33 LYS HD3  1 1 
        8 24848 2 1 33 LYS HE2  H  24.317   7.758  -1.486 1.00 . B B .  33 LYS HE2  1 1 
        8 24849 2 1 33 LYS HE3  H  24.685   6.540  -0.267 1.00 . B B .  33 LYS HE3  1 1 
        8 24850 2 1 33 LYS HG2  H  23.168   6.399  -3.169 1.00 . B B .  33 LYS HG2  1 1 
        8 24851 2 1 33 LYS HG3  H  23.063   5.251  -1.837 1.00 . B B .  33 LYS HG3  1 1 
        8 24852 2 1 33 LYS HZ1  H  26.272   8.421  -0.346 1.00 . B B .  33 LYS HZ1  1 1 
        8 24853 2 1 33 LYS HZ2  H  26.741   7.926  -1.894 1.00 . B B .  33 LYS HZ2  1 1 
        8 24854 2 1 33 LYS HZ3  H  27.001   6.910  -0.569 1.00 . B B .  33 LYS HZ3  1 1 
        8 24855 2 1 33 LYS N    N  23.363   5.661  -5.787 1.00 . B B .  33 LYS N    1 1 
        8 24856 2 1 33 LYS NZ   N  26.348   7.604  -0.987 1.00 . B B .  33 LYS NZ   1 1 
        8 24857 2 1 33 LYS O    O  25.624   3.201  -6.272 1.00 . B B .  33 LYS O    1 1 
        8 24858 2 1 34 GLU C    C  23.592   1.587  -8.290 1.00 . B B .  34 GLU C    1 1 
        8 24859 2 1 34 GLU CA   C  23.549   1.410  -6.774 1.00 . B B .  34 GLU CA   1 1 
        8 24860 2 1 34 GLU CB   C  22.380   0.503  -6.384 1.00 . B B .  34 GLU CB   1 1 
        8 24861 2 1 34 GLU CD   C  23.671  -0.452  -4.443 1.00 . B B .  34 GLU CD   1 1 
        8 24862 2 1 34 GLU CG   C  22.360   0.147  -4.907 1.00 . B B .  34 GLU CG   1 1 
        8 24863 2 1 34 GLU H    H  22.560   2.984  -5.757 1.00 . B B .  34 GLU H    1 1 
        8 24864 2 1 34 GLU HA   H  24.467   0.943  -6.458 1.00 . B B .  34 GLU HA   1 1 
        8 24865 2 1 34 GLU HB2  H  21.452   1.001  -6.627 1.00 . B B .  34 GLU HB2  1 1 
        8 24866 2 1 34 GLU HB3  H  22.445  -0.414  -6.951 1.00 . B B .  34 GLU HB3  1 1 
        8 24867 2 1 34 GLU HG2  H  22.169   1.043  -4.335 1.00 . B B .  34 GLU HG2  1 1 
        8 24868 2 1 34 GLU HG3  H  21.570  -0.568  -4.730 1.00 . B B .  34 GLU HG3  1 1 
        8 24869 2 1 34 GLU N    N  23.441   2.687  -6.073 1.00 . B B .  34 GLU N    1 1 
        8 24870 2 1 34 GLU O    O  24.211   0.792  -9.001 1.00 . B B .  34 GLU O    1 1 
        8 24871 2 1 34 GLU OE1  O  24.022  -1.557  -4.908 1.00 . B B .  34 GLU OE1  1 1 
        8 24872 2 1 34 GLU OE2  O  24.364   0.179  -3.619 1.00 . B B .  34 GLU OE2  1 1 
        8 24873 2 1 35 GLY C    C  21.643   2.380 -10.885 1.00 . B B .  35 GLY C    1 1 
        8 24874 2 1 35 GLY CA   C  22.911   2.873 -10.216 1.00 . B B .  35 GLY CA   1 1 
        8 24875 2 1 35 GLY H    H  22.464   3.232  -8.176 1.00 . B B .  35 GLY H    1 1 
        8 24876 2 1 35 GLY HA2  H  22.999   3.936 -10.380 1.00 . B B .  35 GLY HA2  1 1 
        8 24877 2 1 35 GLY HA3  H  23.758   2.380 -10.667 1.00 . B B .  35 GLY HA3  1 1 
        8 24878 2 1 35 GLY N    N  22.929   2.621  -8.785 1.00 . B B .  35 GLY N    1 1 
        8 24879 2 1 35 GLY O    O  21.413   2.645 -12.065 1.00 . B B .  35 GLY O    1 1 
        8 24880 2 1 36 ILE C    C  18.563   2.246 -10.889 1.00 . B B .  36 ILE C    1 1 
        8 24881 2 1 36 ILE CA   C  19.574   1.125 -10.648 1.00 . B B .  36 ILE CA   1 1 
        8 24882 2 1 36 ILE CB   C  18.968   0.091  -9.678 1.00 . B B .  36 ILE CB   1 1 
        8 24883 2 1 36 ILE CD1  C  19.633  -1.805  -8.101 1.00 . B B .  36 ILE CD1  1 1 
        8 24884 2 1 36 ILE CG1  C  20.025  -0.948  -9.286 1.00 . B B .  36 ILE CG1  1 1 
        8 24885 2 1 36 ILE CG2  C  17.759  -0.591 -10.309 1.00 . B B .  36 ILE CG2  1 1 
        8 24886 2 1 36 ILE H    H  21.058   1.502  -9.194 1.00 . B B .  36 ILE H    1 1 
        8 24887 2 1 36 ILE HA   H  19.783   0.633 -11.584 1.00 . B B .  36 ILE HA   1 1 
        8 24888 2 1 36 ILE HB   H  18.638   0.609  -8.791 1.00 . B B .  36 ILE HB   1 1 
        8 24889 2 1 36 ILE HD11 H  18.729  -2.350  -8.335 1.00 . B B .  36 ILE HD11 1 1 
        8 24890 2 1 36 ILE HD12 H  19.462  -1.175  -7.241 1.00 . B B .  36 ILE HD12 1 1 
        8 24891 2 1 36 ILE HD13 H  20.428  -2.503  -7.883 1.00 . B B .  36 ILE HD13 1 1 
        8 24892 2 1 36 ILE HG12 H  20.202  -1.606 -10.125 1.00 . B B .  36 ILE HG12 1 1 
        8 24893 2 1 36 ILE HG13 H  20.942  -0.438  -9.038 1.00 . B B .  36 ILE HG13 1 1 
        8 24894 2 1 36 ILE HG21 H  18.077  -1.172 -11.159 1.00 . B B .  36 ILE HG21 1 1 
        8 24895 2 1 36 ILE HG22 H  17.051   0.159 -10.628 1.00 . B B .  36 ILE HG22 1 1 
        8 24896 2 1 36 ILE HG23 H  17.294  -1.241  -9.583 1.00 . B B .  36 ILE HG23 1 1 
        8 24897 2 1 36 ILE N    N  20.821   1.666 -10.130 1.00 . B B .  36 ILE N    1 1 
        8 24898 2 1 36 ILE O    O  18.241   2.999  -9.972 1.00 . B B .  36 ILE O    1 1 
        8 24899 2 1 37 PRO C    C  15.832   3.375 -11.635 1.00 . B B .  37 PRO C    1 1 
        8 24900 2 1 37 PRO CA   C  17.095   3.414 -12.502 1.00 . B B .  37 PRO CA   1 1 
        8 24901 2 1 37 PRO CB   C  16.754   3.072 -13.952 1.00 . B B .  37 PRO CB   1 1 
        8 24902 2 1 37 PRO CD   C  18.450   1.543 -13.287 1.00 . B B .  37 PRO CD   1 1 
        8 24903 2 1 37 PRO CG   C  17.927   2.320 -14.458 1.00 . B B .  37 PRO CG   1 1 
        8 24904 2 1 37 PRO HA   H  17.533   4.399 -12.460 1.00 . B B .  37 PRO HA   1 1 
        8 24905 2 1 37 PRO HB2  H  15.858   2.466 -13.983 1.00 . B B .  37 PRO HB2  1 1 
        8 24906 2 1 37 PRO HB3  H  16.616   3.975 -14.523 1.00 . B B .  37 PRO HB3  1 1 
        8 24907 2 1 37 PRO HD2  H  17.974   0.574 -13.231 1.00 . B B .  37 PRO HD2  1 1 
        8 24908 2 1 37 PRO HD3  H  19.521   1.437 -13.354 1.00 . B B .  37 PRO HD3  1 1 
        8 24909 2 1 37 PRO HG2  H  17.619   1.651 -15.251 1.00 . B B .  37 PRO HG2  1 1 
        8 24910 2 1 37 PRO HG3  H  18.683   3.004 -14.813 1.00 . B B .  37 PRO HG3  1 1 
        8 24911 2 1 37 PRO N    N  18.075   2.381 -12.132 1.00 . B B .  37 PRO N    1 1 
        8 24912 2 1 37 PRO O    O  15.326   2.300 -11.307 1.00 . B B .  37 PRO O    1 1 
        8 24913 2 1 38 PRO C    C  12.849   4.048 -11.072 1.00 . B B .  38 PRO C    1 1 
        8 24914 2 1 38 PRO CA   C  14.092   4.661 -10.425 1.00 . B B .  38 PRO CA   1 1 
        8 24915 2 1 38 PRO CB   C  13.902   6.169 -10.249 1.00 . B B .  38 PRO CB   1 1 
        8 24916 2 1 38 PRO CD   C  15.814   5.880 -11.641 1.00 . B B .  38 PRO CD   1 1 
        8 24917 2 1 38 PRO CG   C  15.206   6.784 -10.613 1.00 . B B .  38 PRO CG   1 1 
        8 24918 2 1 38 PRO HA   H  14.248   4.203  -9.460 1.00 . B B .  38 PRO HA   1 1 
        8 24919 2 1 38 PRO HB2  H  13.115   6.515 -10.907 1.00 . B B .  38 PRO HB2  1 1 
        8 24920 2 1 38 PRO HB3  H  13.658   6.396  -9.224 1.00 . B B .  38 PRO HB3  1 1 
        8 24921 2 1 38 PRO HD2  H  15.486   6.162 -12.631 1.00 . B B .  38 PRO HD2  1 1 
        8 24922 2 1 38 PRO HD3  H  16.890   5.907 -11.575 1.00 . B B .  38 PRO HD3  1 1 
        8 24923 2 1 38 PRO HG2  H  15.044   7.771 -11.025 1.00 . B B .  38 PRO HG2  1 1 
        8 24924 2 1 38 PRO HG3  H  15.845   6.837  -9.745 1.00 . B B .  38 PRO HG3  1 1 
        8 24925 2 1 38 PRO N    N  15.293   4.555 -11.267 1.00 . B B .  38 PRO N    1 1 
        8 24926 2 1 38 PRO O    O  11.900   3.680 -10.379 1.00 . B B .  38 PRO O    1 1 
        8 24927 2 1 39 ASP C    C  11.655   1.861 -12.898 1.00 . B B .  39 ASP C    1 1 
        8 24928 2 1 39 ASP CA   C  11.739   3.367 -13.130 1.00 . B B .  39 ASP CA   1 1 
        8 24929 2 1 39 ASP CB   C  11.857   3.671 -14.631 1.00 . B B .  39 ASP CB   1 1 
        8 24930 2 1 39 ASP CG   C  13.238   3.385 -15.184 1.00 . B B .  39 ASP CG   1 1 
        8 24931 2 1 39 ASP H    H  13.654   4.250 -12.891 1.00 . B B .  39 ASP H    1 1 
        8 24932 2 1 39 ASP HA   H  10.836   3.825 -12.751 1.00 . B B .  39 ASP HA   1 1 
        8 24933 2 1 39 ASP HB2  H  11.145   3.062 -15.169 1.00 . B B .  39 ASP HB2  1 1 
        8 24934 2 1 39 ASP HB3  H  11.631   4.713 -14.802 1.00 . B B .  39 ASP HB3  1 1 
        8 24935 2 1 39 ASP N    N  12.864   3.940 -12.394 1.00 . B B .  39 ASP N    1 1 
        8 24936 2 1 39 ASP O    O  10.597   1.253 -13.062 1.00 . B B .  39 ASP O    1 1 
        8 24937 2 1 39 ASP OD1  O  14.150   4.211 -14.958 1.00 . B B .  39 ASP OD1  1 1 
        8 24938 2 1 39 ASP OD2  O  13.416   2.345 -15.857 1.00 . B B .  39 ASP OD2  1 1 
        8 24939 2 1 40 GLN C    C  12.775  -0.424 -10.726 1.00 . B B .  40 GLN C    1 1 
        8 24940 2 1 40 GLN CA   C  12.830  -0.167 -12.229 1.00 . B B .  40 GLN CA   1 1 
        8 24941 2 1 40 GLN CB   C  14.112  -0.767 -12.807 1.00 . B B .  40 GLN CB   1 1 
        8 24942 2 1 40 GLN CD   C  15.540  -1.123 -14.853 1.00 . B B .  40 GLN CD   1 1 
        8 24943 2 1 40 GLN CG   C  14.166  -0.766 -14.324 1.00 . B B .  40 GLN CG   1 1 
        8 24944 2 1 40 GLN H    H  13.591   1.802 -12.385 1.00 . B B .  40 GLN H    1 1 
        8 24945 2 1 40 GLN HA   H  11.975  -0.631 -12.700 1.00 . B B .  40 GLN HA   1 1 
        8 24946 2 1 40 GLN HB2  H  14.956  -0.200 -12.442 1.00 . B B .  40 GLN HB2  1 1 
        8 24947 2 1 40 GLN HB3  H  14.203  -1.789 -12.465 1.00 . B B .  40 GLN HB3  1 1 
        8 24948 2 1 40 GLN HE21 H  14.738  -1.965 -16.462 1.00 . B B .  40 GLN HE21 1 1 
        8 24949 2 1 40 GLN HE22 H  16.463  -2.002 -16.376 1.00 . B B .  40 GLN HE22 1 1 
        8 24950 2 1 40 GLN HG2  H  13.454  -1.489 -14.698 1.00 . B B .  40 GLN HG2  1 1 
        8 24951 2 1 40 GLN HG3  H  13.900   0.217 -14.684 1.00 . B B .  40 GLN HG3  1 1 
        8 24952 2 1 40 GLN N    N  12.775   1.265 -12.501 1.00 . B B .  40 GLN N    1 1 
        8 24953 2 1 40 GLN NE2  N  15.584  -1.760 -16.012 1.00 . B B .  40 GLN NE2  1 1 
        8 24954 2 1 40 GLN O    O  12.724  -1.572 -10.282 1.00 . B B .  40 GLN O    1 1 
        8 24955 2 1 40 GLN OE1  O  16.553  -0.827 -14.226 1.00 . B B .  40 GLN OE1  1 1 
        8 24956 2 1 41 GLN C    C  11.316   0.529  -7.968 1.00 . B B .  41 GLN C    1 1 
        8 24957 2 1 41 GLN CA   C  12.742   0.562  -8.499 1.00 . B B .  41 GLN CA   1 1 
        8 24958 2 1 41 GLN CB   C  13.454   1.754  -7.870 1.00 . B B .  41 GLN CB   1 1 
        8 24959 2 1 41 GLN CD   C  15.607   2.874  -7.233 1.00 . B B .  41 GLN CD   1 1 
        8 24960 2 1 41 GLN CG   C  14.965   1.747  -8.018 1.00 . B B .  41 GLN CG   1 1 
        8 24961 2 1 41 GLN H    H  12.781   1.539 -10.371 1.00 . B B .  41 GLN H    1 1 
        8 24962 2 1 41 GLN HA   H  13.248  -0.345  -8.210 1.00 . B B .  41 GLN HA   1 1 
        8 24963 2 1 41 GLN HB2  H  13.080   2.655  -8.330 1.00 . B B .  41 GLN HB2  1 1 
        8 24964 2 1 41 GLN HB3  H  13.219   1.779  -6.815 1.00 . B B .  41 GLN HB3  1 1 
        8 24965 2 1 41 GLN HE21 H  17.043   3.066  -8.596 1.00 . B B .  41 GLN HE21 1 1 
        8 24966 2 1 41 GLN HE22 H  17.119   4.151  -7.248 1.00 . B B .  41 GLN HE22 1 1 
        8 24967 2 1 41 GLN HG2  H  15.350   0.804  -7.654 1.00 . B B .  41 GLN HG2  1 1 
        8 24968 2 1 41 GLN HG3  H  15.217   1.864  -9.062 1.00 . B B .  41 GLN HG3  1 1 
        8 24969 2 1 41 GLN N    N  12.772   0.654  -9.952 1.00 . B B .  41 GLN N    1 1 
        8 24970 2 1 41 GLN NE2  N  16.699   3.417  -7.742 1.00 . B B .  41 GLN NE2  1 1 
        8 24971 2 1 41 GLN O    O  10.535   1.457  -8.192 1.00 . B B .  41 GLN O    1 1 
        8 24972 2 1 41 GLN OE1  O  15.115   3.263  -6.177 1.00 . B B .  41 GLN OE1  1 1 
        8 24973 2 1 42 ARG C    C   9.812  -0.865  -5.169 1.00 . B B .  42 ARG C    1 1 
        8 24974 2 1 42 ARG CA   C   9.664  -0.672  -6.673 1.00 . B B .  42 ARG CA   1 1 
        8 24975 2 1 42 ARG CB   C   8.895  -1.840  -7.288 1.00 . B B .  42 ARG CB   1 1 
        8 24976 2 1 42 ARG CD   C   6.666  -2.939  -7.679 1.00 . B B .  42 ARG CD   1 1 
        8 24977 2 1 42 ARG CG   C   7.405  -1.794  -7.005 1.00 . B B .  42 ARG CG   1 1 
        8 24978 2 1 42 ARG CZ   C   4.419  -3.390  -8.587 1.00 . B B .  42 ARG CZ   1 1 
        8 24979 2 1 42 ARG H    H  11.629  -1.274  -7.168 1.00 . B B .  42 ARG H    1 1 
        8 24980 2 1 42 ARG HA   H   9.125   0.247  -6.856 1.00 . B B .  42 ARG HA   1 1 
        8 24981 2 1 42 ARG HB2  H   9.040  -1.830  -8.358 1.00 . B B .  42 ARG HB2  1 1 
        8 24982 2 1 42 ARG HB3  H   9.287  -2.764  -6.888 1.00 . B B .  42 ARG HB3  1 1 
        8 24983 2 1 42 ARG HD2  H   7.120  -3.126  -8.640 1.00 . B B .  42 ARG HD2  1 1 
        8 24984 2 1 42 ARG HD3  H   6.753  -3.819  -7.062 1.00 . B B .  42 ARG HD3  1 1 
        8 24985 2 1 42 ARG HE   H   4.902  -1.810  -7.453 1.00 . B B .  42 ARG HE   1 1 
        8 24986 2 1 42 ARG HG2  H   7.251  -1.857  -5.938 1.00 . B B .  42 ARG HG2  1 1 
        8 24987 2 1 42 ARG HG3  H   7.010  -0.856  -7.372 1.00 . B B .  42 ARG HG3  1 1 
        8 24988 2 1 42 ARG HH11 H   5.792  -4.814  -9.016 1.00 . B B .  42 ARG HH11 1 1 
        8 24989 2 1 42 ARG HH12 H   4.213  -5.085  -9.673 1.00 . B B .  42 ARG HH12 1 1 
        8 24990 2 1 42 ARG HH21 H   2.816  -2.178  -8.312 1.00 . B B .  42 ARG HH21 1 1 
        8 24991 2 1 42 ARG HH22 H   2.531  -3.588  -9.285 1.00 . B B .  42 ARG HH22 1 1 
        8 24992 2 1 42 ARG N    N  10.978  -0.540  -7.272 1.00 . B B .  42 ARG N    1 1 
        8 24993 2 1 42 ARG NE   N   5.251  -2.634  -7.876 1.00 . B B .  42 ARG NE   1 1 
        8 24994 2 1 42 ARG NH1  N   4.844  -4.517  -9.138 1.00 . B B .  42 ARG NH1  1 1 
        8 24995 2 1 42 ARG NH2  N   3.154  -3.021  -8.741 1.00 . B B .  42 ARG NH2  1 1 
        8 24996 2 1 42 ARG O    O  10.037  -1.975  -4.691 1.00 . B B .  42 ARG O    1 1 
        8 24997 2 1 43 LEU C    C   8.545  -0.238  -2.309 1.00 . B B .  43 LEU C    1 1 
        8 24998 2 1 43 LEU CA   C   9.844   0.187  -2.982 1.00 . B B .  43 LEU CA   1 1 
        8 24999 2 1 43 LEU CB   C  10.264   1.560  -2.452 1.00 . B B .  43 LEU CB   1 1 
        8 25000 2 1 43 LEU CD1  C  11.921   3.439  -2.478 1.00 . B B .  43 LEU CD1  1 1 
        8 25001 2 1 43 LEU CD2  C  12.643   1.144  -1.796 1.00 . B B .  43 LEU CD2  1 1 
        8 25002 2 1 43 LEU CG   C  11.723   1.946  -2.703 1.00 . B B .  43 LEU CG   1 1 
        8 25003 2 1 43 LEU H    H   9.532   1.085  -4.867 1.00 . B B .  43 LEU H    1 1 
        8 25004 2 1 43 LEU HA   H  10.611  -0.531  -2.740 1.00 . B B .  43 LEU HA   1 1 
        8 25005 2 1 43 LEU HB2  H   9.631   2.305  -2.914 1.00 . B B .  43 LEU HB2  1 1 
        8 25006 2 1 43 LEU HB3  H  10.089   1.576  -1.388 1.00 . B B .  43 LEU HB3  1 1 
        8 25007 2 1 43 LEU HD11 H  11.279   3.993  -3.146 1.00 . B B .  43 LEU HD11 1 1 
        8 25008 2 1 43 LEU HD12 H  12.951   3.698  -2.672 1.00 . B B .  43 LEU HD12 1 1 
        8 25009 2 1 43 LEU HD13 H  11.676   3.683  -1.455 1.00 . B B .  43 LEU HD13 1 1 
        8 25010 2 1 43 LEU HD21 H  13.665   1.454  -1.956 1.00 . B B .  43 LEU HD21 1 1 
        8 25011 2 1 43 LEU HD22 H  12.549   0.092  -2.025 1.00 . B B .  43 LEU HD22 1 1 
        8 25012 2 1 43 LEU HD23 H  12.373   1.314  -0.765 1.00 . B B .  43 LEU HD23 1 1 
        8 25013 2 1 43 LEU HG   H  11.978   1.725  -3.729 1.00 . B B .  43 LEU HG   1 1 
        8 25014 2 1 43 LEU N    N   9.708   0.228  -4.429 1.00 . B B .  43 LEU N    1 1 
        8 25015 2 1 43 LEU O    O   7.472   0.284  -2.615 1.00 . B B .  43 LEU O    1 1 
        8 25016 2 1 44 ILE C    C   7.770  -1.612   0.832 1.00 . B B .  44 ILE C    1 1 
        8 25017 2 1 44 ILE CA   C   7.504  -1.688  -0.667 1.00 . B B .  44 ILE CA   1 1 
        8 25018 2 1 44 ILE CB   C   7.163  -3.143  -1.067 1.00 . B B .  44 ILE CB   1 1 
        8 25019 2 1 44 ILE CD1  C   6.598  -4.629  -3.067 1.00 . B B .  44 ILE CD1  1 1 
        8 25020 2 1 44 ILE CG1  C   6.853  -3.222  -2.567 1.00 . B B .  44 ILE CG1  1 1 
        8 25021 2 1 44 ILE CG2  C   5.989  -3.666  -0.249 1.00 . B B .  44 ILE CG2  1 1 
        8 25022 2 1 44 ILE H    H   9.540  -1.588  -1.223 1.00 . B B .  44 ILE H    1 1 
        8 25023 2 1 44 ILE HA   H   6.659  -1.059  -0.909 1.00 . B B .  44 ILE HA   1 1 
        8 25024 2 1 44 ILE HB   H   8.021  -3.760  -0.850 1.00 . B B .  44 ILE HB   1 1 
        8 25025 2 1 44 ILE HD11 H   5.729  -5.036  -2.571 1.00 . B B .  44 ILE HD11 1 1 
        8 25026 2 1 44 ILE HD12 H   7.457  -5.246  -2.854 1.00 . B B .  44 ILE HD12 1 1 
        8 25027 2 1 44 ILE HD13 H   6.426  -4.607  -4.133 1.00 . B B .  44 ILE HD13 1 1 
        8 25028 2 1 44 ILE HG12 H   5.974  -2.632  -2.776 1.00 . B B .  44 ILE HG12 1 1 
        8 25029 2 1 44 ILE HG13 H   7.691  -2.819  -3.121 1.00 . B B .  44 ILE HG13 1 1 
        8 25030 2 1 44 ILE HG21 H   5.125  -3.042  -0.421 1.00 . B B .  44 ILE HG21 1 1 
        8 25031 2 1 44 ILE HG22 H   6.245  -3.647   0.800 1.00 . B B .  44 ILE HG22 1 1 
        8 25032 2 1 44 ILE HG23 H   5.766  -4.679  -0.546 1.00 . B B .  44 ILE HG23 1 1 
        8 25033 2 1 44 ILE N    N   8.653  -1.192  -1.402 1.00 . B B .  44 ILE N    1 1 
        8 25034 2 1 44 ILE O    O   8.827  -2.025   1.307 1.00 . B B .  44 ILE O    1 1 
        8 25035 2 1 45 PHE C    C   5.729  -1.491   3.715 1.00 . B B .  45 PHE C    1 1 
        8 25036 2 1 45 PHE CA   C   6.953  -0.923   3.008 1.00 . B B .  45 PHE CA   1 1 
        8 25037 2 1 45 PHE CB   C   7.145   0.548   3.388 1.00 . B B .  45 PHE CB   1 1 
        8 25038 2 1 45 PHE CD1  C   8.350   0.291   5.575 1.00 . B B .  45 PHE CD1  1 1 
        8 25039 2 1 45 PHE CD2  C   6.304   1.510   5.549 1.00 . B B .  45 PHE CD2  1 1 
        8 25040 2 1 45 PHE CE1  C   8.465   0.508   6.935 1.00 . B B .  45 PHE CE1  1 1 
        8 25041 2 1 45 PHE CE2  C   6.413   1.731   6.908 1.00 . B B .  45 PHE CE2  1 1 
        8 25042 2 1 45 PHE CG   C   7.269   0.788   4.869 1.00 . B B .  45 PHE CG   1 1 
        8 25043 2 1 45 PHE CZ   C   7.495   1.230   7.602 1.00 . B B .  45 PHE CZ   1 1 
        8 25044 2 1 45 PHE H    H   6.001  -0.732   1.128 1.00 . B B .  45 PHE H    1 1 
        8 25045 2 1 45 PHE HA   H   7.824  -1.483   3.315 1.00 . B B .  45 PHE HA   1 1 
        8 25046 2 1 45 PHE HB2  H   8.042   0.919   2.916 1.00 . B B .  45 PHE HB2  1 1 
        8 25047 2 1 45 PHE HB3  H   6.298   1.116   3.030 1.00 . B B .  45 PHE HB3  1 1 
        8 25048 2 1 45 PHE HD1  H   9.112  -0.271   5.054 1.00 . B B .  45 PHE HD1  1 1 
        8 25049 2 1 45 PHE HD2  H   5.456   1.902   5.008 1.00 . B B .  45 PHE HD2  1 1 
        8 25050 2 1 45 PHE HE1  H   9.313   0.115   7.476 1.00 . B B .  45 PHE HE1  1 1 
        8 25051 2 1 45 PHE HE2  H   5.651   2.297   7.427 1.00 . B B .  45 PHE HE2  1 1 
        8 25052 2 1 45 PHE HZ   H   7.583   1.401   8.665 1.00 . B B .  45 PHE HZ   1 1 
        8 25053 2 1 45 PHE N    N   6.821  -1.059   1.568 1.00 . B B .  45 PHE N    1 1 
        8 25054 2 1 45 PHE O    O   4.605  -1.053   3.469 1.00 . B B .  45 PHE O    1 1 
        8 25055 2 1 46 ALA C    C   3.834  -3.748   4.427 1.00 . B B .  46 ALA C    1 1 
        8 25056 2 1 46 ALA CA   C   4.895  -3.135   5.338 1.00 . B B .  46 ALA CA   1 1 
        8 25057 2 1 46 ALA CB   C   4.263  -2.146   6.311 1.00 . B B .  46 ALA CB   1 1 
        8 25058 2 1 46 ALA H    H   6.884  -2.793   4.694 1.00 . B B .  46 ALA H    1 1 
        8 25059 2 1 46 ALA HA   H   5.347  -3.926   5.917 1.00 . B B .  46 ALA HA   1 1 
        8 25060 2 1 46 ALA HB1  H   5.012  -1.797   7.008 1.00 . B B .  46 ALA HB1  1 1 
        8 25061 2 1 46 ALA HB2  H   3.466  -2.633   6.854 1.00 . B B .  46 ALA HB2  1 1 
        8 25062 2 1 46 ALA HB3  H   3.865  -1.307   5.762 1.00 . B B .  46 ALA HB3  1 1 
        8 25063 2 1 46 ALA N    N   5.960  -2.486   4.570 1.00 . B B .  46 ALA N    1 1 
        8 25064 2 1 46 ALA O    O   2.669  -3.863   4.805 1.00 . B B .  46 ALA O    1 1 
        8 25065 2 1 47 GLY C    C   2.650  -3.729   1.376 1.00 . B B .  47 GLY C    1 1 
        8 25066 2 1 47 GLY CA   C   3.311  -4.746   2.288 1.00 . B B .  47 GLY CA   1 1 
        8 25067 2 1 47 GLY H    H   5.179  -4.028   2.975 1.00 . B B .  47 GLY H    1 1 
        8 25068 2 1 47 GLY HA2  H   3.846  -5.459   1.683 1.00 . B B .  47 GLY HA2  1 1 
        8 25069 2 1 47 GLY HA3  H   2.544  -5.267   2.845 1.00 . B B .  47 GLY HA3  1 1 
        8 25070 2 1 47 GLY N    N   4.240  -4.142   3.225 1.00 . B B .  47 GLY N    1 1 
        8 25071 2 1 47 GLY O    O   1.887  -4.095   0.482 1.00 . B B .  47 GLY O    1 1 
        8 25072 2 1 48 LYS C    C   3.418  -0.792  -0.133 1.00 . B B .  48 LYS C    1 1 
        8 25073 2 1 48 LYS CA   C   2.366  -1.393   0.786 1.00 . B B .  48 LYS CA   1 1 
        8 25074 2 1 48 LYS CB   C   1.790  -0.296   1.686 1.00 . B B .  48 LYS CB   1 1 
        8 25075 2 1 48 LYS CD   C   0.392   0.310   3.684 1.00 . B B .  48 LYS CD   1 1 
        8 25076 2 1 48 LYS CE   C   1.525   0.779   4.584 1.00 . B B .  48 LYS CE   1 1 
        8 25077 2 1 48 LYS CG   C   0.832  -0.807   2.749 1.00 . B B .  48 LYS CG   1 1 
        8 25078 2 1 48 LYS H    H   3.568  -2.223   2.314 1.00 . B B .  48 LYS H    1 1 
        8 25079 2 1 48 LYS HA   H   1.571  -1.815   0.188 1.00 . B B .  48 LYS HA   1 1 
        8 25080 2 1 48 LYS HB2  H   2.604   0.210   2.179 1.00 . B B .  48 LYS HB2  1 1 
        8 25081 2 1 48 LYS HB3  H   1.259   0.414   1.067 1.00 . B B .  48 LYS HB3  1 1 
        8 25082 2 1 48 LYS HD2  H   0.050   1.146   3.091 1.00 . B B .  48 LYS HD2  1 1 
        8 25083 2 1 48 LYS HD3  H  -0.418  -0.050   4.300 1.00 . B B .  48 LYS HD3  1 1 
        8 25084 2 1 48 LYS HE2  H   1.855  -0.052   5.188 1.00 . B B .  48 LYS HE2  1 1 
        8 25085 2 1 48 LYS HE3  H   2.344   1.120   3.969 1.00 . B B .  48 LYS HE3  1 1 
        8 25086 2 1 48 LYS HG2  H  -0.042  -1.221   2.265 1.00 . B B .  48 LYS HG2  1 1 
        8 25087 2 1 48 LYS HG3  H   1.325  -1.578   3.328 1.00 . B B .  48 LYS HG3  1 1 
        8 25088 2 1 48 LYS HZ1  H   0.115   1.733   5.788 1.00 . B B .  48 LYS HZ1  1 1 
        8 25089 2 1 48 LYS HZ2  H   1.131   2.800   4.963 1.00 . B B .  48 LYS HZ2  1 1 
        8 25090 2 1 48 LYS HZ3  H   1.712   1.947   6.306 1.00 . B B .  48 LYS HZ3  1 1 
        8 25091 2 1 48 LYS N    N   2.944  -2.457   1.593 1.00 . B B .  48 LYS N    1 1 
        8 25092 2 1 48 LYS NZ   N   1.097   1.887   5.475 1.00 . B B .  48 LYS NZ   1 1 
        8 25093 2 1 48 LYS O    O   4.505  -0.430   0.317 1.00 . B B .  48 LYS O    1 1 
        8 25094 2 1 49 GLN C    C   4.020   1.389  -2.242 1.00 . B B .  49 GLN C    1 1 
        8 25095 2 1 49 GLN CA   C   4.029  -0.128  -2.379 1.00 . B B .  49 GLN CA   1 1 
        8 25096 2 1 49 GLN CB   C   3.657  -0.524  -3.808 1.00 . B B .  49 GLN CB   1 1 
        8 25097 2 1 49 GLN CD   C   4.078   0.376  -6.126 1.00 . B B .  49 GLN CD   1 1 
        8 25098 2 1 49 GLN CG   C   4.698  -0.108  -4.833 1.00 . B B .  49 GLN CG   1 1 
        8 25099 2 1 49 GLN H    H   2.235  -1.034  -1.725 1.00 . B B .  49 GLN H    1 1 
        8 25100 2 1 49 GLN HA   H   5.020  -0.494  -2.156 1.00 . B B .  49 GLN HA   1 1 
        8 25101 2 1 49 GLN HB2  H   3.543  -1.599  -3.855 1.00 . B B .  49 GLN HB2  1 1 
        8 25102 2 1 49 GLN HB3  H   2.718  -0.058  -4.069 1.00 . B B .  49 GLN HB3  1 1 
        8 25103 2 1 49 GLN HE21 H   4.020   2.231  -5.426 1.00 . B B .  49 GLN HE21 1 1 
        8 25104 2 1 49 GLN HE22 H   3.381   2.005  -7.019 1.00 . B B .  49 GLN HE22 1 1 
        8 25105 2 1 49 GLN HG2  H   5.291   0.694  -4.415 1.00 . B B .  49 GLN HG2  1 1 
        8 25106 2 1 49 GLN HG3  H   5.336  -0.952  -5.047 1.00 . B B .  49 GLN HG3  1 1 
        8 25107 2 1 49 GLN N    N   3.105  -0.706  -1.418 1.00 . B B .  49 GLN N    1 1 
        8 25108 2 1 49 GLN NE2  N   3.804   1.666  -6.199 1.00 . B B .  49 GLN NE2  1 1 
        8 25109 2 1 49 GLN O    O   2.956   2.007  -2.154 1.00 . B B .  49 GLN O    1 1 
        8 25110 2 1 49 GLN OE1  O   3.859  -0.402  -7.056 1.00 . B B .  49 GLN OE1  1 1 
        8 25111 2 1 50 LEU C    C   5.151   4.114  -3.419 1.00 . B B .  50 LEU C    1 1 
        8 25112 2 1 50 LEU CA   C   5.332   3.420  -2.079 1.00 . B B .  50 LEU CA   1 1 
        8 25113 2 1 50 LEU CB   C   6.699   3.775  -1.495 1.00 . B B .  50 LEU CB   1 1 
        8 25114 2 1 50 LEU CD1  C   8.497   3.395   0.201 1.00 . B B .  50 LEU CD1  1 1 
        8 25115 2 1 50 LEU CD2  C   6.104   3.074   0.838 1.00 . B B .  50 LEU CD2  1 1 
        8 25116 2 1 50 LEU CG   C   7.127   2.951  -0.279 1.00 . B B .  50 LEU CG   1 1 
        8 25117 2 1 50 LEU H    H   6.012   1.430  -2.301 1.00 . B B .  50 LEU H    1 1 
        8 25118 2 1 50 LEU HA   H   4.563   3.763  -1.402 1.00 . B B .  50 LEU HA   1 1 
        8 25119 2 1 50 LEU HB2  H   7.440   3.645  -2.271 1.00 . B B .  50 LEU HB2  1 1 
        8 25120 2 1 50 LEU HB3  H   6.683   4.814  -1.209 1.00 . B B .  50 LEU HB3  1 1 
        8 25121 2 1 50 LEU HD11 H   8.424   4.380   0.639 1.00 . B B .  50 LEU HD11 1 1 
        8 25122 2 1 50 LEU HD12 H   9.178   3.424  -0.637 1.00 . B B .  50 LEU HD12 1 1 
        8 25123 2 1 50 LEU HD13 H   8.864   2.696   0.937 1.00 . B B .  50 LEU HD13 1 1 
        8 25124 2 1 50 LEU HD21 H   6.508   2.639   1.740 1.00 . B B .  50 LEU HD21 1 1 
        8 25125 2 1 50 LEU HD22 H   5.202   2.549   0.558 1.00 . B B .  50 LEU HD22 1 1 
        8 25126 2 1 50 LEU HD23 H   5.878   4.116   1.010 1.00 . B B .  50 LEU HD23 1 1 
        8 25127 2 1 50 LEU HG   H   7.192   1.909  -0.562 1.00 . B B .  50 LEU HG   1 1 
        8 25128 2 1 50 LEU N    N   5.200   1.979  -2.219 1.00 . B B .  50 LEU N    1 1 
        8 25129 2 1 50 LEU O    O   5.754   3.717  -4.420 1.00 . B B .  50 LEU O    1 1 
        8 25130 2 1 51 GLU C    C   5.059   7.030  -4.764 1.00 . B B .  51 GLU C    1 1 
        8 25131 2 1 51 GLU CA   C   4.069   5.876  -4.664 1.00 . B B .  51 GLU CA   1 1 
        8 25132 2 1 51 GLU CB   C   2.627   6.380  -4.711 1.00 . B B .  51 GLU CB   1 1 
        8 25133 2 1 51 GLU CD   C   0.178   5.725  -4.585 1.00 . B B .  51 GLU CD   1 1 
        8 25134 2 1 51 GLU CG   C   1.607   5.251  -4.760 1.00 . B B .  51 GLU CG   1 1 
        8 25135 2 1 51 GLU H    H   3.818   5.376  -2.626 1.00 . B B .  51 GLU H    1 1 
        8 25136 2 1 51 GLU HA   H   4.235   5.207  -5.496 1.00 . B B .  51 GLU HA   1 1 
        8 25137 2 1 51 GLU HB2  H   2.435   6.976  -3.832 1.00 . B B .  51 GLU HB2  1 1 
        8 25138 2 1 51 GLU HB3  H   2.498   6.991  -5.591 1.00 . B B .  51 GLU HB3  1 1 
        8 25139 2 1 51 GLU HG2  H   1.688   4.754  -5.714 1.00 . B B .  51 GLU HG2  1 1 
        8 25140 2 1 51 GLU HG3  H   1.834   4.548  -3.973 1.00 . B B .  51 GLU HG3  1 1 
        8 25141 2 1 51 GLU N    N   4.304   5.126  -3.446 1.00 . B B .  51 GLU N    1 1 
        8 25142 2 1 51 GLU O    O   5.313   7.732  -3.785 1.00 . B B .  51 GLU O    1 1 
        8 25143 2 1 51 GLU OE1  O  -0.029   6.898  -4.203 1.00 . B B .  51 GLU OE1  1 1 
        8 25144 2 1 51 GLU OE2  O  -0.751   4.921  -4.821 1.00 . B B .  51 GLU OE2  1 1 
        8 25145 2 1 52 ASP C    C   6.239   9.608  -5.717 1.00 . B B .  52 ASP C    1 1 
        8 25146 2 1 52 ASP CA   C   6.618   8.223  -6.250 1.00 . B B .  52 ASP CA   1 1 
        8 25147 2 1 52 ASP CB   C   6.838   8.310  -7.763 1.00 . B B .  52 ASP CB   1 1 
        8 25148 2 1 52 ASP CG   C   7.651   7.153  -8.316 1.00 . B B .  52 ASP CG   1 1 
        8 25149 2 1 52 ASP H    H   5.355   6.583  -6.676 1.00 . B B .  52 ASP H    1 1 
        8 25150 2 1 52 ASP HA   H   7.544   7.920  -5.787 1.00 . B B .  52 ASP HA   1 1 
        8 25151 2 1 52 ASP HB2  H   5.879   8.313  -8.258 1.00 . B B .  52 ASP HB2  1 1 
        8 25152 2 1 52 ASP HB3  H   7.356   9.230  -7.991 1.00 . B B .  52 ASP HB3  1 1 
        8 25153 2 1 52 ASP N    N   5.617   7.193  -5.956 1.00 . B B .  52 ASP N    1 1 
        8 25154 2 1 52 ASP O    O   7.056  10.271  -5.072 1.00 . B B .  52 ASP O    1 1 
        8 25155 2 1 52 ASP OD1  O   7.328   5.982  -8.015 1.00 . B B .  52 ASP OD1  1 1 
        8 25156 2 1 52 ASP OD2  O   8.615   7.403  -9.068 1.00 . B B .  52 ASP OD2  1 1 
        8 25157 2 1 53 GLY C    C   4.085  11.410  -4.095 1.00 . B B .  53 GLY C    1 1 
        8 25158 2 1 53 GLY CA   C   4.571  11.352  -5.536 1.00 . B B .  53 GLY CA   1 1 
        8 25159 2 1 53 GLY H    H   4.387   9.451  -6.458 1.00 . B B .  53 GLY H    1 1 
        8 25160 2 1 53 GLY HA2  H   5.399  12.036  -5.642 1.00 . B B .  53 GLY HA2  1 1 
        8 25161 2 1 53 GLY HA3  H   3.772  11.677  -6.183 1.00 . B B .  53 GLY HA3  1 1 
        8 25162 2 1 53 GLY N    N   5.006  10.032  -5.970 1.00 . B B .  53 GLY N    1 1 
        8 25163 2 1 53 GLY O    O   3.136  12.131  -3.790 1.00 . B B .  53 GLY O    1 1 
        8 25164 2 1 54 ARG C    C   5.573  10.867  -0.932 1.00 . B B .  54 ARG C    1 1 
        8 25165 2 1 54 ARG CA   C   4.344  10.662  -1.801 1.00 . B B .  54 ARG CA   1 1 
        8 25166 2 1 54 ARG CB   C   3.666   9.343  -1.421 1.00 . B B .  54 ARG CB   1 1 
        8 25167 2 1 54 ARG CD   C   1.319  10.055  -1.972 1.00 . B B .  54 ARG CD   1 1 
        8 25168 2 1 54 ARG CG   C   2.415   9.035  -2.225 1.00 . B B .  54 ARG CG   1 1 
        8 25169 2 1 54 ARG CZ   C  -0.255  10.676  -3.770 1.00 . B B .  54 ARG CZ   1 1 
        8 25170 2 1 54 ARG H    H   5.467  10.097  -3.504 1.00 . B B .  54 ARG H    1 1 
        8 25171 2 1 54 ARG HA   H   3.656  11.476  -1.637 1.00 . B B .  54 ARG HA   1 1 
        8 25172 2 1 54 ARG HB2  H   4.370   8.539  -1.575 1.00 . B B .  54 ARG HB2  1 1 
        8 25173 2 1 54 ARG HB3  H   3.396   9.377  -0.377 1.00 . B B .  54 ARG HB3  1 1 
        8 25174 2 1 54 ARG HD2  H   1.012   9.987  -0.938 1.00 . B B .  54 ARG HD2  1 1 
        8 25175 2 1 54 ARG HD3  H   1.713  11.042  -2.166 1.00 . B B .  54 ARG HD3  1 1 
        8 25176 2 1 54 ARG HE   H  -0.348   8.996  -2.683 1.00 . B B .  54 ARG HE   1 1 
        8 25177 2 1 54 ARG HG2  H   2.663   9.042  -3.276 1.00 . B B .  54 ARG HG2  1 1 
        8 25178 2 1 54 ARG HG3  H   2.053   8.055  -1.945 1.00 . B B .  54 ARG HG3  1 1 
        8 25179 2 1 54 ARG HH11 H   1.264  12.000  -3.512 1.00 . B B .  54 ARG HH11 1 1 
        8 25180 2 1 54 ARG HH12 H   0.114  12.413  -4.744 1.00 . B B .  54 ARG HH12 1 1 
        8 25181 2 1 54 ARG HH21 H  -1.848   9.552  -4.300 1.00 . B B .  54 ARG HH21 1 1 
        8 25182 2 1 54 ARG HH22 H  -1.653  11.028  -5.187 1.00 . B B .  54 ARG HH22 1 1 
        8 25183 2 1 54 ARG N    N   4.722  10.664  -3.209 1.00 . B B .  54 ARG N    1 1 
        8 25184 2 1 54 ARG NE   N   0.160   9.828  -2.828 1.00 . B B .  54 ARG NE   1 1 
        8 25185 2 1 54 ARG NH1  N   0.429  11.785  -4.027 1.00 . B B .  54 ARG NH1  1 1 
        8 25186 2 1 54 ARG NH2  N  -1.338  10.395  -4.476 1.00 . B B .  54 ARG NH2  1 1 
        8 25187 2 1 54 ARG O    O   6.701  10.768  -1.415 1.00 . B B .  54 ARG O    1 1 
        8 25188 2 1 55 THR C    C   6.608  10.165   2.180 1.00 . B B .  55 THR C    1 1 
        8 25189 2 1 55 THR CA   C   6.470  11.369   1.257 1.00 . B B .  55 THR CA   1 1 
        8 25190 2 1 55 THR CB   C   6.289  12.637   2.111 1.00 . B B .  55 THR CB   1 1 
        8 25191 2 1 55 THR CG2  C   6.266  13.884   1.240 1.00 . B B .  55 THR CG2  1 1 
        8 25192 2 1 55 THR H    H   4.440  11.270   0.667 1.00 . B B .  55 THR H    1 1 
        8 25193 2 1 55 THR HA   H   7.374  11.472   0.677 1.00 . B B .  55 THR HA   1 1 
        8 25194 2 1 55 THR HB   H   7.123  12.711   2.792 1.00 . B B .  55 THR HB   1 1 
        8 25195 2 1 55 THR HG1  H   4.321  12.434   2.271 1.00 . B B .  55 THR HG1  1 1 
        8 25196 2 1 55 THR HG21 H   5.496  13.785   0.489 1.00 . B B .  55 THR HG21 1 1 
        8 25197 2 1 55 THR HG22 H   7.227  14.004   0.757 1.00 . B B .  55 THR HG22 1 1 
        8 25198 2 1 55 THR HG23 H   6.061  14.748   1.853 1.00 . B B .  55 THR HG23 1 1 
        8 25199 2 1 55 THR N    N   5.364  11.171   0.336 1.00 . B B .  55 THR N    1 1 
        8 25200 2 1 55 THR O    O   5.791   9.244   2.140 1.00 . B B .  55 THR O    1 1 
        8 25201 2 1 55 THR OG1  O   5.077  12.554   2.872 1.00 . B B .  55 THR OG1  1 1 
        8 25202 2 1 56 LEU C    C   6.807   9.107   5.050 1.00 . B B .  56 LEU C    1 1 
        8 25203 2 1 56 LEU CA   C   7.865   9.088   3.952 1.00 . B B .  56 LEU CA   1 1 
        8 25204 2 1 56 LEU CB   C   9.267   9.197   4.552 1.00 . B B .  56 LEU CB   1 1 
        8 25205 2 1 56 LEU CD1  C  11.739   9.390   4.205 1.00 . B B .  56 LEU CD1  1 1 
        8 25206 2 1 56 LEU CD2  C  10.424   7.787   2.822 1.00 . B B .  56 LEU CD2  1 1 
        8 25207 2 1 56 LEU CG   C  10.406   9.135   3.530 1.00 . B B .  56 LEU CG   1 1 
        8 25208 2 1 56 LEU H    H   8.262  10.931   2.989 1.00 . B B .  56 LEU H    1 1 
        8 25209 2 1 56 LEU HA   H   7.784   8.159   3.409 1.00 . B B .  56 LEU HA   1 1 
        8 25210 2 1 56 LEU HB2  H   9.338  10.134   5.088 1.00 . B B .  56 LEU HB2  1 1 
        8 25211 2 1 56 LEU HB3  H   9.400   8.389   5.254 1.00 . B B .  56 LEU HB3  1 1 
        8 25212 2 1 56 LEU HD11 H  11.902   8.646   4.970 1.00 . B B .  56 LEU HD11 1 1 
        8 25213 2 1 56 LEU HD12 H  11.733  10.371   4.657 1.00 . B B .  56 LEU HD12 1 1 
        8 25214 2 1 56 LEU HD13 H  12.530   9.335   3.474 1.00 . B B .  56 LEU HD13 1 1 
        8 25215 2 1 56 LEU HD21 H  11.288   7.730   2.178 1.00 . B B .  56 LEU HD21 1 1 
        8 25216 2 1 56 LEU HD22 H   9.526   7.677   2.232 1.00 . B B .  56 LEU HD22 1 1 
        8 25217 2 1 56 LEU HD23 H  10.470   6.995   3.557 1.00 . B B .  56 LEU HD23 1 1 
        8 25218 2 1 56 LEU HG   H  10.257   9.905   2.785 1.00 . B B .  56 LEU HG   1 1 
        8 25219 2 1 56 LEU N    N   7.635  10.177   3.013 1.00 . B B .  56 LEU N    1 1 
        8 25220 2 1 56 LEU O    O   6.385   8.061   5.547 1.00 . B B .  56 LEU O    1 1 
        8 25221 2 1 57 SER C    C   3.975  10.024   5.912 1.00 . B B .  57 SER C    1 1 
        8 25222 2 1 57 SER CA   C   5.342  10.471   6.425 1.00 . B B .  57 SER CA   1 1 
        8 25223 2 1 57 SER CB   C   5.288  11.931   6.870 1.00 . B B .  57 SER CB   1 1 
        8 25224 2 1 57 SER H    H   6.721  11.098   4.954 1.00 . B B .  57 SER H    1 1 
        8 25225 2 1 57 SER HA   H   5.617   9.856   7.270 1.00 . B B .  57 SER HA   1 1 
        8 25226 2 1 57 SER HB2  H   4.871  12.533   6.075 1.00 . B B .  57 SER HB2  1 1 
        8 25227 2 1 57 SER HB3  H   4.667  12.015   7.751 1.00 . B B .  57 SER HB3  1 1 
        8 25228 2 1 57 SER HG   H   6.996  12.762   6.378 1.00 . B B .  57 SER HG   1 1 
        8 25229 2 1 57 SER N    N   6.357  10.303   5.398 1.00 . B B .  57 SER N    1 1 
        8 25230 2 1 57 SER O    O   3.050   9.795   6.692 1.00 . B B .  57 SER O    1 1 
        8 25231 2 1 57 SER OG   O   6.584  12.415   7.179 1.00 . B B .  57 SER OG   1 1 
        8 25232 2 1 58 ASP C    C   2.304   8.001   4.280 1.00 . B B .  58 ASP C    1 1 
        8 25233 2 1 58 ASP CA   C   2.613   9.459   3.969 1.00 . B B .  58 ASP CA   1 1 
        8 25234 2 1 58 ASP CB   C   2.666   9.652   2.450 1.00 . B B .  58 ASP CB   1 1 
        8 25235 2 1 58 ASP CG   C   2.175  11.016   2.011 1.00 . B B .  58 ASP CG   1 1 
        8 25236 2 1 58 ASP H    H   4.647  10.046   4.026 1.00 . B B .  58 ASP H    1 1 
        8 25237 2 1 58 ASP HA   H   1.821  10.075   4.371 1.00 . B B .  58 ASP HA   1 1 
        8 25238 2 1 58 ASP HB2  H   3.688   9.538   2.117 1.00 . B B .  58 ASP HB2  1 1 
        8 25239 2 1 58 ASP HB3  H   2.052   8.900   1.978 1.00 . B B .  58 ASP HB3  1 1 
        8 25240 2 1 58 ASP N    N   3.863   9.875   4.595 1.00 . B B .  58 ASP N    1 1 
        8 25241 2 1 58 ASP O    O   1.146   7.596   4.291 1.00 . B B .  58 ASP O    1 1 
        8 25242 2 1 58 ASP OD1  O   0.972  11.303   2.184 1.00 . B B .  58 ASP OD1  1 1 
        8 25243 2 1 58 ASP OD2  O   2.990  11.802   1.480 1.00 . B B .  58 ASP OD2  1 1 
        8 25244 2 1 59 TYR C    C   3.638   5.472   6.251 1.00 . B B .  59 TYR C    1 1 
        8 25245 2 1 59 TYR CA   C   3.172   5.797   4.838 1.00 . B B .  59 TYR CA   1 1 
        8 25246 2 1 59 TYR CB   C   3.940   4.939   3.830 1.00 . B B .  59 TYR CB   1 1 
        8 25247 2 1 59 TYR CD1  C   2.357   4.515   1.915 1.00 . B B .  59 TYR CD1  1 1 
        8 25248 2 1 59 TYR CD2  C   4.215   5.964   1.544 1.00 . B B .  59 TYR CD2  1 1 
        8 25249 2 1 59 TYR CE1  C   1.944   4.703   0.612 1.00 . B B .  59 TYR CE1  1 1 
        8 25250 2 1 59 TYR CE2  C   3.811   6.156   0.240 1.00 . B B .  59 TYR CE2  1 1 
        8 25251 2 1 59 TYR CG   C   3.496   5.142   2.403 1.00 . B B .  59 TYR CG   1 1 
        8 25252 2 1 59 TYR CZ   C   2.675   5.522  -0.221 1.00 . B B .  59 TYR CZ   1 1 
        8 25253 2 1 59 TYR H    H   4.251   7.597   4.527 1.00 . B B .  59 TYR H    1 1 
        8 25254 2 1 59 TYR HA   H   2.120   5.571   4.760 1.00 . B B .  59 TYR HA   1 1 
        8 25255 2 1 59 TYR HB2  H   4.990   5.181   3.887 1.00 . B B .  59 TYR HB2  1 1 
        8 25256 2 1 59 TYR HB3  H   3.802   3.896   4.077 1.00 . B B .  59 TYR HB3  1 1 
        8 25257 2 1 59 TYR HD1  H   1.788   3.875   2.573 1.00 . B B .  59 TYR HD1  1 1 
        8 25258 2 1 59 TYR HD2  H   5.105   6.454   1.911 1.00 . B B .  59 TYR HD2  1 1 
        8 25259 2 1 59 TYR HE1  H   1.056   4.208   0.250 1.00 . B B .  59 TYR HE1  1 1 
        8 25260 2 1 59 TYR HE2  H   4.383   6.798  -0.413 1.00 . B B .  59 TYR HE2  1 1 
        8 25261 2 1 59 TYR HH   H   1.331   5.956  -1.527 1.00 . B B .  59 TYR HH   1 1 
        8 25262 2 1 59 TYR N    N   3.347   7.215   4.537 1.00 . B B .  59 TYR N    1 1 
        8 25263 2 1 59 TYR O    O   3.808   4.303   6.600 1.00 . B B .  59 TYR O    1 1 
        8 25264 2 1 59 TYR OH   O   2.266   5.717  -1.519 1.00 . B B .  59 TYR OH   1 1 
        8 25265 2 1 60 ASN C    C   5.669   5.703   8.515 1.00 . B B .  60 ASN C    1 1 
        8 25266 2 1 60 ASN CA   C   4.291   6.360   8.446 1.00 . B B .  60 ASN CA   1 1 
        8 25267 2 1 60 ASN CB   C   3.281   5.544   9.265 1.00 . B B .  60 ASN CB   1 1 
        8 25268 2 1 60 ASN CG   C   2.152   6.394   9.807 1.00 . B B .  60 ASN CG   1 1 
        8 25269 2 1 60 ASN H    H   3.678   7.417   6.710 1.00 . B B .  60 ASN H    1 1 
        8 25270 2 1 60 ASN HA   H   4.364   7.347   8.875 1.00 . B B .  60 ASN HA   1 1 
        8 25271 2 1 60 ASN HB2  H   2.859   4.772   8.638 1.00 . B B .  60 ASN HB2  1 1 
        8 25272 2 1 60 ASN HB3  H   3.793   5.084  10.098 1.00 . B B .  60 ASN HB3  1 1 
        8 25273 2 1 60 ASN HD21 H   1.077   6.075   8.165 1.00 . B B .  60 ASN HD21 1 1 
        8 25274 2 1 60 ASN HD22 H   0.340   7.080   9.363 1.00 . B B .  60 ASN HD22 1 1 
        8 25275 2 1 60 ASN N    N   3.840   6.515   7.057 1.00 . B B .  60 ASN N    1 1 
        8 25276 2 1 60 ASN ND2  N   1.083   6.527   9.034 1.00 . B B .  60 ASN ND2  1 1 
        8 25277 2 1 60 ASN O    O   5.936   4.868   9.387 1.00 . B B .  60 ASN O    1 1 
        8 25278 2 1 60 ASN OD1  O   2.234   6.921  10.916 1.00 . B B .  60 ASN OD1  1 1 
        8 25279 2 1 61 ILE C    C   8.794   6.303   8.522 1.00 . B B .  61 ILE C    1 1 
        8 25280 2 1 61 ILE CA   C   7.890   5.535   7.566 1.00 . B B .  61 ILE CA   1 1 
        8 25281 2 1 61 ILE CB   C   8.490   5.567   6.142 1.00 . B B .  61 ILE CB   1 1 
        8 25282 2 1 61 ILE CD1  C   7.962   5.041   3.698 1.00 . B B .  61 ILE CD1  1 1 
        8 25283 2 1 61 ILE CG1  C   7.527   4.918   5.145 1.00 . B B .  61 ILE CG1  1 1 
        8 25284 2 1 61 ILE CG2  C   9.837   4.858   6.116 1.00 . B B .  61 ILE CG2  1 1 
        8 25285 2 1 61 ILE H    H   6.283   6.756   6.932 1.00 . B B .  61 ILE H    1 1 
        8 25286 2 1 61 ILE HA   H   7.837   4.505   7.889 1.00 . B B .  61 ILE HA   1 1 
        8 25287 2 1 61 ILE HB   H   8.647   6.597   5.862 1.00 . B B .  61 ILE HB   1 1 
        8 25288 2 1 61 ILE HD11 H   8.873   4.481   3.549 1.00 . B B .  61 ILE HD11 1 1 
        8 25289 2 1 61 ILE HD12 H   8.136   6.081   3.462 1.00 . B B .  61 ILE HD12 1 1 
        8 25290 2 1 61 ILE HD13 H   7.189   4.650   3.057 1.00 . B B .  61 ILE HD13 1 1 
        8 25291 2 1 61 ILE HG12 H   7.438   3.866   5.374 1.00 . B B .  61 ILE HG12 1 1 
        8 25292 2 1 61 ILE HG13 H   6.558   5.384   5.241 1.00 . B B .  61 ILE HG13 1 1 
        8 25293 2 1 61 ILE HG21 H  10.259   4.923   5.124 1.00 . B B .  61 ILE HG21 1 1 
        8 25294 2 1 61 ILE HG22 H   9.702   3.821   6.382 1.00 . B B .  61 ILE HG22 1 1 
        8 25295 2 1 61 ILE HG23 H  10.507   5.327   6.824 1.00 . B B .  61 ILE HG23 1 1 
        8 25296 2 1 61 ILE N    N   6.544   6.084   7.599 1.00 . B B .  61 ILE N    1 1 
        8 25297 2 1 61 ILE O    O   9.389   7.317   8.154 1.00 . B B .  61 ILE O    1 1 
        8 25298 2 1 62 GLN C    C  11.146   6.025  10.605 1.00 . B B .  62 GLN C    1 1 
        8 25299 2 1 62 GLN CA   C   9.690   6.455  10.776 1.00 . B B .  62 GLN CA   1 1 
        8 25300 2 1 62 GLN CB   C   9.190   6.083  12.178 1.00 . B B .  62 GLN CB   1 1 
        8 25301 2 1 62 GLN CD   C   7.324   6.254  13.881 1.00 . B B .  62 GLN CD   1 1 
        8 25302 2 1 62 GLN CG   C   7.747   6.495  12.446 1.00 . B B .  62 GLN CG   1 1 
        8 25303 2 1 62 GLN H    H   8.328   5.045   9.994 1.00 . B B .  62 GLN H    1 1 
        8 25304 2 1 62 GLN HA   H   9.622   7.526  10.649 1.00 . B B .  62 GLN HA   1 1 
        8 25305 2 1 62 GLN HB2  H   9.265   5.014  12.299 1.00 . B B .  62 GLN HB2  1 1 
        8 25306 2 1 62 GLN HB3  H   9.821   6.562  12.912 1.00 . B B .  62 GLN HB3  1 1 
        8 25307 2 1 62 GLN HE21 H   6.712   4.424  13.424 1.00 . B B .  62 GLN HE21 1 1 
        8 25308 2 1 62 GLN HE22 H   6.499   4.897  15.072 1.00 . B B .  62 GLN HE22 1 1 
        8 25309 2 1 62 GLN HG2  H   7.640   7.547  12.229 1.00 . B B .  62 GLN HG2  1 1 
        8 25310 2 1 62 GLN HG3  H   7.101   5.927  11.796 1.00 . B B .  62 GLN HG3  1 1 
        8 25311 2 1 62 GLN N    N   8.859   5.830   9.759 1.00 . B B .  62 GLN N    1 1 
        8 25312 2 1 62 GLN NE2  N   6.796   5.071  14.154 1.00 . B B .  62 GLN NE2  1 1 
        8 25313 2 1 62 GLN O    O  11.477   5.274   9.684 1.00 . B B .  62 GLN O    1 1 
        8 25314 2 1 62 GLN OE1  O   7.464   7.125  14.740 1.00 . B B .  62 GLN OE1  1 1 
        8 25315 2 1 63 LYS C    C  13.651   4.684  11.802 1.00 . B B .  63 LYS C    1 1 
        8 25316 2 1 63 LYS CA   C  13.420   6.148  11.429 1.00 . B B .  63 LYS CA   1 1 
        8 25317 2 1 63 LYS CB   C  14.235   7.068  12.344 1.00 . B B .  63 LYS CB   1 1 
        8 25318 2 1 63 LYS CD   C  14.628   7.958  14.663 1.00 . B B .  63 LYS CD   1 1 
        8 25319 2 1 63 LYS CE   C  14.753   7.522  16.113 1.00 . B B .  63 LYS CE   1 1 
        8 25320 2 1 63 LYS CG   C  13.906   6.915  13.824 1.00 . B B .  63 LYS CG   1 1 
        8 25321 2 1 63 LYS H    H  11.685   7.068  12.216 1.00 . B B .  63 LYS H    1 1 
        8 25322 2 1 63 LYS HA   H  13.743   6.298  10.408 1.00 . B B .  63 LYS HA   1 1 
        8 25323 2 1 63 LYS HB2  H  15.284   6.852  12.206 1.00 . B B .  63 LYS HB2  1 1 
        8 25324 2 1 63 LYS HB3  H  14.050   8.095  12.062 1.00 . B B .  63 LYS HB3  1 1 
        8 25325 2 1 63 LYS HD2  H  15.616   8.111  14.257 1.00 . B B .  63 LYS HD2  1 1 
        8 25326 2 1 63 LYS HD3  H  14.071   8.884  14.621 1.00 . B B .  63 LYS HD3  1 1 
        8 25327 2 1 63 LYS HE2  H  14.965   8.389  16.722 1.00 . B B .  63 LYS HE2  1 1 
        8 25328 2 1 63 LYS HE3  H  13.818   7.083  16.426 1.00 . B B .  63 LYS HE3  1 1 
        8 25329 2 1 63 LYS HG2  H  12.840   7.027  13.960 1.00 . B B .  63 LYS HG2  1 1 
        8 25330 2 1 63 LYS HG3  H  14.212   5.930  14.150 1.00 . B B .  63 LYS HG3  1 1 
        8 25331 2 1 63 LYS HZ1  H  15.889   5.877  15.483 1.00 . B B .  63 LYS HZ1  1 1 
        8 25332 2 1 63 LYS HZ2  H  15.675   5.967  17.157 1.00 . B B .  63 LYS HZ2  1 1 
        8 25333 2 1 63 LYS HZ3  H  16.759   7.012  16.390 1.00 . B B .  63 LYS HZ3  1 1 
        8 25334 2 1 63 LYS N    N  12.006   6.488  11.496 1.00 . B B .  63 LYS N    1 1 
        8 25335 2 1 63 LYS NZ   N  15.845   6.529  16.300 1.00 . B B .  63 LYS NZ   1 1 
        8 25336 2 1 63 LYS O    O  12.816   4.068  12.470 1.00 . B B .  63 LYS O    1 1 
        8 25337 2 1 64 GLU C    C  14.199   1.748  10.942 1.00 . B B .  64 GLU C    1 1 
        8 25338 2 1 64 GLU CA   C  15.159   2.746  11.589 1.00 . B B .  64 GLU CA   1 1 
        8 25339 2 1 64 GLU CB   C  15.273   2.476  13.096 1.00 . B B .  64 GLU CB   1 1 
        8 25340 2 1 64 GLU CD   C  16.643   4.056  14.516 1.00 . B B .  64 GLU CD   1 1 
        8 25341 2 1 64 GLU CG   C  16.644   2.799  13.671 1.00 . B B .  64 GLU CG   1 1 
        8 25342 2 1 64 GLU H    H  15.370   4.694  10.784 1.00 . B B .  64 GLU H    1 1 
        8 25343 2 1 64 GLU HA   H  16.133   2.604  11.145 1.00 . B B .  64 GLU HA   1 1 
        8 25344 2 1 64 GLU HB2  H  14.541   3.076  13.615 1.00 . B B .  64 GLU HB2  1 1 
        8 25345 2 1 64 GLU HB3  H  15.067   1.432  13.279 1.00 . B B .  64 GLU HB3  1 1 
        8 25346 2 1 64 GLU HG2  H  16.967   1.974  14.288 1.00 . B B .  64 GLU HG2  1 1 
        8 25347 2 1 64 GLU HG3  H  17.340   2.932  12.856 1.00 . B B .  64 GLU HG3  1 1 
        8 25348 2 1 64 GLU N    N  14.771   4.138  11.329 1.00 . B B .  64 GLU N    1 1 
        8 25349 2 1 64 GLU O    O  14.245   0.551  11.235 1.00 . B B .  64 GLU O    1 1 
        8 25350 2 1 64 GLU OE1  O  16.531   5.164  13.954 1.00 . B B .  64 GLU OE1  1 1 
        8 25351 2 1 64 GLU OE2  O  16.779   3.948  15.753 1.00 . B B .  64 GLU OE2  1 1 
        8 25352 2 1 65 SER C    C  13.074   0.691   8.169 1.00 . B B .  65 SER C    1 1 
        8 25353 2 1 65 SER CA   C  12.402   1.363   9.364 1.00 . B B .  65 SER CA   1 1 
        8 25354 2 1 65 SER CB   C  11.179   2.158   8.902 1.00 . B B .  65 SER CB   1 1 
        8 25355 2 1 65 SER H    H  13.353   3.189   9.853 1.00 . B B .  65 SER H    1 1 
        8 25356 2 1 65 SER HA   H  12.087   0.603  10.060 1.00 . B B .  65 SER HA   1 1 
        8 25357 2 1 65 SER HB2  H  11.486   2.899   8.177 1.00 . B B .  65 SER HB2  1 1 
        8 25358 2 1 65 SER HB3  H  10.468   1.486   8.446 1.00 . B B .  65 SER HB3  1 1 
        8 25359 2 1 65 SER HG   H  10.901   3.721  10.057 1.00 . B B .  65 SER HG   1 1 
        8 25360 2 1 65 SER N    N  13.347   2.231  10.050 1.00 . B B .  65 SER N    1 1 
        8 25361 2 1 65 SER O    O  13.964   1.269   7.539 1.00 . B B .  65 SER O    1 1 
        8 25362 2 1 65 SER OG   O  10.550   2.818   9.991 1.00 . B B .  65 SER OG   1 1 
        8 25363 2 1 66 THR C    C  12.263  -1.294   5.574 1.00 . B B .  66 THR C    1 1 
        8 25364 2 1 66 THR CA   C  13.218  -1.281   6.762 1.00 . B B .  66 THR CA   1 1 
        8 25365 2 1 66 THR CB   C  13.540  -2.725   7.182 1.00 . B B .  66 THR CB   1 1 
        8 25366 2 1 66 THR CG2  C  14.506  -3.378   6.205 1.00 . B B .  66 THR CG2  1 1 
        8 25367 2 1 66 THR H    H  11.953  -0.947   8.420 1.00 . B B .  66 THR H    1 1 
        8 25368 2 1 66 THR HA   H  14.139  -0.799   6.467 1.00 . B B .  66 THR HA   1 1 
        8 25369 2 1 66 THR HB   H  12.622  -3.295   7.202 1.00 . B B .  66 THR HB   1 1 
        8 25370 2 1 66 THR HG1  H  14.075  -1.819   8.842 1.00 . B B .  66 THR HG1  1 1 
        8 25371 2 1 66 THR HG21 H  14.065  -3.389   5.219 1.00 . B B .  66 THR HG21 1 1 
        8 25372 2 1 66 THR HG22 H  14.712  -4.389   6.520 1.00 . B B .  66 THR HG22 1 1 
        8 25373 2 1 66 THR HG23 H  15.428  -2.813   6.180 1.00 . B B .  66 THR HG23 1 1 
        8 25374 2 1 66 THR N    N  12.657  -0.532   7.875 1.00 . B B .  66 THR N    1 1 
        8 25375 2 1 66 THR O    O  11.076  -1.600   5.714 1.00 . B B .  66 THR O    1 1 
        8 25376 2 1 66 THR OG1  O  14.117  -2.712   8.492 1.00 . B B .  66 THR OG1  1 1 
        8 25377 2 1 67 LEU C    C  12.499  -1.986   2.234 1.00 . B B .  67 LEU C    1 1 
        8 25378 2 1 67 LEU CA   C  12.004  -0.911   3.190 1.00 . B B .  67 LEU CA   1 1 
        8 25379 2 1 67 LEU CB   C  12.103   0.466   2.530 1.00 . B B .  67 LEU CB   1 1 
        8 25380 2 1 67 LEU CD1  C  13.113   2.207   4.038 1.00 . B B .  67 LEU CD1  1 1 
        8 25381 2 1 67 LEU CD2  C  11.072   2.744   2.704 1.00 . B B .  67 LEU CD2  1 1 
        8 25382 2 1 67 LEU CG   C  11.822   1.656   3.454 1.00 . B B .  67 LEU CG   1 1 
        8 25383 2 1 67 LEU H    H  13.741  -0.707   4.370 1.00 . B B .  67 LEU H    1 1 
        8 25384 2 1 67 LEU HA   H  10.974  -1.112   3.445 1.00 . B B .  67 LEU HA   1 1 
        8 25385 2 1 67 LEU HB2  H  13.100   0.575   2.130 1.00 . B B .  67 LEU HB2  1 1 
        8 25386 2 1 67 LEU HB3  H  11.399   0.499   1.711 1.00 . B B .  67 LEU HB3  1 1 
        8 25387 2 1 67 LEU HD11 H  12.893   3.081   4.635 1.00 . B B .  67 LEU HD11 1 1 
        8 25388 2 1 67 LEU HD12 H  13.783   2.477   3.237 1.00 . B B .  67 LEU HD12 1 1 
        8 25389 2 1 67 LEU HD13 H  13.578   1.453   4.658 1.00 . B B .  67 LEU HD13 1 1 
        8 25390 2 1 67 LEU HD21 H  11.583   2.960   1.777 1.00 . B B .  67 LEU HD21 1 1 
        8 25391 2 1 67 LEU HD22 H  11.030   3.634   3.309 1.00 . B B .  67 LEU HD22 1 1 
        8 25392 2 1 67 LEU HD23 H  10.069   2.407   2.491 1.00 . B B .  67 LEU HD23 1 1 
        8 25393 2 1 67 LEU HG   H  11.200   1.325   4.274 1.00 . B B .  67 LEU HG   1 1 
        8 25394 2 1 67 LEU N    N  12.787  -0.944   4.411 1.00 . B B .  67 LEU N    1 1 
        8 25395 2 1 67 LEU O    O  13.695  -2.280   2.188 1.00 . B B .  67 LEU O    1 1 
        8 25396 2 1 68 HIS C    C  12.065  -3.046  -0.866 1.00 . B B .  68 HIS C    1 1 
        8 25397 2 1 68 HIS CA   C  11.930  -3.624   0.536 1.00 . B B .  68 HIS CA   1 1 
        8 25398 2 1 68 HIS CB   C  10.867  -4.734   0.547 1.00 . B B .  68 HIS CB   1 1 
        8 25399 2 1 68 HIS CD2  C  11.397  -5.630   2.912 1.00 . B B .  68 HIS CD2  1 1 
        8 25400 2 1 68 HIS CE1  C   9.341  -5.945   3.558 1.00 . B B .  68 HIS CE1  1 1 
        8 25401 2 1 68 HIS CG   C  10.556  -5.271   1.913 1.00 . B B .  68 HIS CG   1 1 
        8 25402 2 1 68 HIS H    H  10.643  -2.295   1.562 1.00 . B B .  68 HIS H    1 1 
        8 25403 2 1 68 HIS HA   H  12.880  -4.042   0.835 1.00 . B B .  68 HIS HA   1 1 
        8 25404 2 1 68 HIS HB2  H   9.950  -4.348   0.129 1.00 . B B .  68 HIS HB2  1 1 
        8 25405 2 1 68 HIS HB3  H  11.213  -5.557  -0.062 1.00 . B B .  68 HIS HB3  1 1 
        8 25406 2 1 68 HIS HD2  H  12.475  -5.584   2.899 1.00 . B B .  68 HIS HD2  1 1 
        8 25407 2 1 68 HIS HE1  H   8.487  -6.210   4.166 1.00 . B B .  68 HIS HE1  1 1 
        8 25408 2 1 68 HIS HE2  H  10.932  -6.549   4.745 1.00 . B B .  68 HIS HE2  1 1 
        8 25409 2 1 68 HIS N    N  11.583  -2.576   1.485 1.00 . B B .  68 HIS N    1 1 
        8 25410 2 1 68 HIS ND1  N   9.258  -5.472   2.326 1.00 . B B .  68 HIS ND1  1 1 
        8 25411 2 1 68 HIS NE2  N  10.616  -6.058   3.956 1.00 . B B .  68 HIS NE2  1 1 
        8 25412 2 1 68 HIS O    O  11.148  -2.390  -1.365 1.00 . B B .  68 HIS O    1 1 
        8 25413 2 1 69 LEU C    C  13.293  -3.887  -3.863 1.00 . B B .  69 LEU C    1 1 
        8 25414 2 1 69 LEU CA   C  13.446  -2.770  -2.835 1.00 . B B .  69 LEU CA   1 1 
        8 25415 2 1 69 LEU CB   C  14.839  -2.138  -2.943 1.00 . B B .  69 LEU CB   1 1 
        8 25416 2 1 69 LEU CD1  C  14.199  -0.516  -4.751 1.00 . B B .  69 LEU CD1  1 1 
        8 25417 2 1 69 LEU CD2  C  16.610  -1.021  -4.317 1.00 . B B .  69 LEU CD2  1 1 
        8 25418 2 1 69 LEU CG   C  15.197  -1.583  -4.325 1.00 . B B .  69 LEU CG   1 1 
        8 25419 2 1 69 LEU H    H  13.912  -3.791  -1.038 1.00 . B B .  69 LEU H    1 1 
        8 25420 2 1 69 LEU HA   H  12.704  -2.013  -3.038 1.00 . B B .  69 LEU HA   1 1 
        8 25421 2 1 69 LEU HB2  H  14.900  -1.329  -2.229 1.00 . B B .  69 LEU HB2  1 1 
        8 25422 2 1 69 LEU HB3  H  15.572  -2.885  -2.680 1.00 . B B .  69 LEU HB3  1 1 
        8 25423 2 1 69 LEU HD11 H  14.502  -0.097  -5.698 1.00 . B B .  69 LEU HD11 1 1 
        8 25424 2 1 69 LEU HD12 H  14.167   0.265  -4.005 1.00 . B B .  69 LEU HD12 1 1 
        8 25425 2 1 69 LEU HD13 H  13.219  -0.960  -4.850 1.00 . B B .  69 LEU HD13 1 1 
        8 25426 2 1 69 LEU HD21 H  16.676  -0.230  -3.587 1.00 . B B .  69 LEU HD21 1 1 
        8 25427 2 1 69 LEU HD22 H  16.847  -0.629  -5.296 1.00 . B B .  69 LEU HD22 1 1 
        8 25428 2 1 69 LEU HD23 H  17.307  -1.804  -4.065 1.00 . B B .  69 LEU HD23 1 1 
        8 25429 2 1 69 LEU HG   H  15.158  -2.385  -5.049 1.00 . B B .  69 LEU HG   1 1 
        8 25430 2 1 69 LEU N    N  13.208  -3.274  -1.493 1.00 . B B .  69 LEU N    1 1 
        8 25431 2 1 69 LEU O    O  14.162  -4.755  -3.995 1.00 . B B .  69 LEU O    1 1 
        8 25432 2 1 70 VAL C    C  12.301  -4.307  -6.966 1.00 . B B .  70 VAL C    1 1 
        8 25433 2 1 70 VAL CA   C  11.910  -4.858  -5.600 1.00 . B B .  70 VAL CA   1 1 
        8 25434 2 1 70 VAL CB   C  10.419  -5.260  -5.607 1.00 . B B .  70 VAL CB   1 1 
        8 25435 2 1 70 VAL CG1  C  10.126  -6.274  -6.704 1.00 . B B .  70 VAL CG1  1 1 
        8 25436 2 1 70 VAL CG2  C  10.011  -5.810  -4.250 1.00 . B B .  70 VAL CG2  1 1 
        8 25437 2 1 70 VAL H    H  11.520  -3.154  -4.415 1.00 . B B .  70 VAL H    1 1 
        8 25438 2 1 70 VAL HA   H  12.505  -5.735  -5.386 1.00 . B B .  70 VAL HA   1 1 
        8 25439 2 1 70 VAL HB   H   9.833  -4.375  -5.801 1.00 . B B .  70 VAL HB   1 1 
        8 25440 2 1 70 VAL HG11 H  10.373  -5.848  -7.665 1.00 . B B .  70 VAL HG11 1 1 
        8 25441 2 1 70 VAL HG12 H   9.078  -6.532  -6.685 1.00 . B B .  70 VAL HG12 1 1 
        8 25442 2 1 70 VAL HG13 H  10.717  -7.163  -6.541 1.00 . B B .  70 VAL HG13 1 1 
        8 25443 2 1 70 VAL HG21 H  10.237  -5.082  -3.484 1.00 . B B .  70 VAL HG21 1 1 
        8 25444 2 1 70 VAL HG22 H  10.553  -6.722  -4.052 1.00 . B B .  70 VAL HG22 1 1 
        8 25445 2 1 70 VAL HG23 H   8.950  -6.014  -4.249 1.00 . B B .  70 VAL HG23 1 1 
        8 25446 2 1 70 VAL N    N  12.180  -3.865  -4.576 1.00 . B B .  70 VAL N    1 1 
        8 25447 2 1 70 VAL O    O  11.971  -3.169  -7.299 1.00 . B B .  70 VAL O    1 1 
        8 25448 2 1 71 LEU C    C  12.462  -5.180 -10.117 1.00 . B B .  71 LEU C    1 1 
        8 25449 2 1 71 LEU CA   C  13.456  -4.699  -9.069 1.00 . B B .  71 LEU CA   1 1 
        8 25450 2 1 71 LEU CB   C  14.844  -5.269  -9.365 1.00 . B B .  71 LEU CB   1 1 
        8 25451 2 1 71 LEU CD1  C  17.169  -5.795  -8.582 1.00 . B B .  71 LEU CD1  1 1 
        8 25452 2 1 71 LEU CD2  C  16.177  -3.549  -8.115 1.00 . B B .  71 LEU CD2  1 1 
        8 25453 2 1 71 LEU CG   C  15.891  -5.036  -8.271 1.00 . B B .  71 LEU CG   1 1 
        8 25454 2 1 71 LEU H    H  13.260  -5.997  -7.414 1.00 . B B .  71 LEU H    1 1 
        8 25455 2 1 71 LEU HA   H  13.501  -3.622  -9.092 1.00 . B B .  71 LEU HA   1 1 
        8 25456 2 1 71 LEU HB2  H  14.748  -6.335  -9.518 1.00 . B B .  71 LEU HB2  1 1 
        8 25457 2 1 71 LEU HB3  H  15.206  -4.822 -10.279 1.00 . B B .  71 LEU HB3  1 1 
        8 25458 2 1 71 LEU HD11 H  17.578  -5.443  -9.520 1.00 . B B .  71 LEU HD11 1 1 
        8 25459 2 1 71 LEU HD12 H  16.952  -6.850  -8.657 1.00 . B B .  71 LEU HD12 1 1 
        8 25460 2 1 71 LEU HD13 H  17.887  -5.630  -7.793 1.00 . B B .  71 LEU HD13 1 1 
        8 25461 2 1 71 LEU HD21 H  16.888  -3.402  -7.315 1.00 . B B .  71 LEU HD21 1 1 
        8 25462 2 1 71 LEU HD22 H  15.260  -3.028  -7.884 1.00 . B B .  71 LEU HD22 1 1 
        8 25463 2 1 71 LEU HD23 H  16.588  -3.165  -9.037 1.00 . B B .  71 LEU HD23 1 1 
        8 25464 2 1 71 LEU HG   H  15.504  -5.404  -7.331 1.00 . B B .  71 LEU HG   1 1 
        8 25465 2 1 71 LEU N    N  13.018  -5.107  -7.741 1.00 . B B .  71 LEU N    1 1 
        8 25466 2 1 71 LEU O    O  12.197  -6.377 -10.229 1.00 . B B .  71 LEU O    1 1 
        8 25467 2 1 72 ARG C    C  11.575  -4.497 -13.298 1.00 . B B .  72 ARG C    1 1 
        8 25468 2 1 72 ARG CA   C  10.943  -4.590 -11.914 1.00 . B B .  72 ARG CA   1 1 
        8 25469 2 1 72 ARG CB   C   9.723  -3.671 -11.828 1.00 . B B .  72 ARG CB   1 1 
        8 25470 2 1 72 ARG CD   C   7.400  -3.154 -12.637 1.00 . B B .  72 ARG CD   1 1 
        8 25471 2 1 72 ARG CG   C   8.629  -4.029 -12.820 1.00 . B B .  72 ARG CG   1 1 
        8 25472 2 1 72 ARG CZ   C   6.935  -0.738 -12.395 1.00 . B B .  72 ARG CZ   1 1 
        8 25473 2 1 72 ARG H    H  12.165  -3.307 -10.749 1.00 . B B .  72 ARG H    1 1 
        8 25474 2 1 72 ARG HA   H  10.625  -5.608 -11.745 1.00 . B B .  72 ARG HA   1 1 
        8 25475 2 1 72 ARG HB2  H   9.312  -3.731 -10.831 1.00 . B B .  72 ARG HB2  1 1 
        8 25476 2 1 72 ARG HB3  H  10.036  -2.655 -12.020 1.00 . B B .  72 ARG HB3  1 1 
        8 25477 2 1 72 ARG HD2  H   6.643  -3.470 -13.341 1.00 . B B .  72 ARG HD2  1 1 
        8 25478 2 1 72 ARG HD3  H   7.030  -3.284 -11.630 1.00 . B B .  72 ARG HD3  1 1 
        8 25479 2 1 72 ARG HE   H   8.491  -1.519 -13.385 1.00 . B B .  72 ARG HE   1 1 
        8 25480 2 1 72 ARG HG2  H   9.007  -3.894 -13.822 1.00 . B B .  72 ARG HG2  1 1 
        8 25481 2 1 72 ARG HG3  H   8.349  -5.060 -12.675 1.00 . B B .  72 ARG HG3  1 1 
        8 25482 2 1 72 ARG HH11 H   5.589  -1.950 -11.486 1.00 . B B .  72 ARG HH11 1 1 
        8 25483 2 1 72 ARG HH12 H   5.279  -0.253 -11.324 1.00 . B B .  72 ARG HH12 1 1 
        8 25484 2 1 72 ARG HH21 H   8.081   0.736 -13.189 1.00 . B B .  72 ARG HH21 1 1 
        8 25485 2 1 72 ARG HH22 H   6.685   1.273 -12.310 1.00 . B B .  72 ARG HH22 1 1 
        8 25486 2 1 72 ARG N    N  11.910  -4.249 -10.880 1.00 . B B .  72 ARG N    1 1 
        8 25487 2 1 72 ARG NE   N   7.690  -1.737 -12.858 1.00 . B B .  72 ARG NE   1 1 
        8 25488 2 1 72 ARG NH1  N   5.846  -1.004 -11.682 1.00 . B B .  72 ARG NH1  1 1 
        8 25489 2 1 72 ARG NH2  N   7.261   0.523 -12.652 1.00 . B B .  72 ARG NH2  1 1 
        8 25490 2 1 72 ARG O    O  11.915  -3.411 -13.765 1.00 . B B .  72 ARG O    1 1 
        8 25491 2 1 73 LEU C    C  11.227  -5.571 -16.346 1.00 . B B .  73 LEU C    1 1 
        8 25492 2 1 73 LEU CA   C  12.312  -5.696 -15.280 1.00 . B B .  73 LEU CA   1 1 
        8 25493 2 1 73 LEU CB   C  13.074  -7.010 -15.473 1.00 . B B .  73 LEU CB   1 1 
        8 25494 2 1 73 LEU CD1  C  14.712  -8.687 -14.587 1.00 . B B .  73 LEU CD1  1 1 
        8 25495 2 1 73 LEU CD2  C  15.374  -6.285 -14.775 1.00 . B B .  73 LEU CD2  1 1 
        8 25496 2 1 73 LEU CG   C  14.229  -7.248 -14.497 1.00 . B B .  73 LEU CG   1 1 
        8 25497 2 1 73 LEU H    H  11.425  -6.475 -13.522 1.00 . B B .  73 LEU H    1 1 
        8 25498 2 1 73 LEU HA   H  12.998  -4.871 -15.379 1.00 . B B .  73 LEU HA   1 1 
        8 25499 2 1 73 LEU HB2  H  12.371  -7.826 -15.370 1.00 . B B .  73 LEU HB2  1 1 
        8 25500 2 1 73 LEU HB3  H  13.472  -7.027 -16.476 1.00 . B B .  73 LEU HB3  1 1 
        8 25501 2 1 73 LEU HD11 H  15.558  -8.825 -13.929 1.00 . B B .  73 LEU HD11 1 1 
        8 25502 2 1 73 LEU HD12 H  15.004  -8.907 -15.602 1.00 . B B .  73 LEU HD12 1 1 
        8 25503 2 1 73 LEU HD13 H  13.916  -9.353 -14.289 1.00 . B B .  73 LEU HD13 1 1 
        8 25504 2 1 73 LEU HD21 H  16.178  -6.480 -14.083 1.00 . B B .  73 LEU HD21 1 1 
        8 25505 2 1 73 LEU HD22 H  15.031  -5.269 -14.651 1.00 . B B .  73 LEU HD22 1 1 
        8 25506 2 1 73 LEU HD23 H  15.727  -6.425 -15.786 1.00 . B B .  73 LEU HD23 1 1 
        8 25507 2 1 73 LEU HG   H  13.882  -7.075 -13.489 1.00 . B B .  73 LEU HG   1 1 
        8 25508 2 1 73 LEU N    N  11.724  -5.642 -13.948 1.00 . B B .  73 LEU N    1 1 
        8 25509 2 1 73 LEU O    O  10.133  -6.123 -16.195 1.00 . B B .  73 LEU O    1 1 
        8 25510 2 1 74 ARG C    C  11.224  -4.833 -19.854 1.00 . B B .  74 ARG C    1 1 
        8 25511 2 1 74 ARG CA   C  10.560  -4.671 -18.491 1.00 . B B .  74 ARG CA   1 1 
        8 25512 2 1 74 ARG CB   C   9.868  -3.304 -18.383 1.00 . B B .  74 ARG CB   1 1 
        8 25513 2 1 74 ARG CD   C  10.037  -0.914 -17.640 1.00 . B B .  74 ARG CD   1 1 
        8 25514 2 1 74 ARG CG   C  10.807  -2.149 -18.072 1.00 . B B .  74 ARG CG   1 1 
        8 25515 2 1 74 ARG CZ   C  10.944   1.314 -18.219 1.00 . B B .  74 ARG CZ   1 1 
        8 25516 2 1 74 ARG H    H  12.410  -4.435 -17.490 1.00 . B B .  74 ARG H    1 1 
        8 25517 2 1 74 ARG HA   H   9.813  -5.444 -18.386 1.00 . B B .  74 ARG HA   1 1 
        8 25518 2 1 74 ARG HB2  H   9.372  -3.094 -19.318 1.00 . B B .  74 ARG HB2  1 1 
        8 25519 2 1 74 ARG HB3  H   9.124  -3.353 -17.599 1.00 . B B .  74 ARG HB3  1 1 
        8 25520 2 1 74 ARG HD2  H   9.315  -0.669 -18.402 1.00 . B B .  74 ARG HD2  1 1 
        8 25521 2 1 74 ARG HD3  H   9.522  -1.134 -16.717 1.00 . B B .  74 ARG HD3  1 1 
        8 25522 2 1 74 ARG HE   H  11.519   0.205 -16.650 1.00 . B B .  74 ARG HE   1 1 
        8 25523 2 1 74 ARG HG2  H  11.474  -2.443 -17.276 1.00 . B B .  74 ARG HG2  1 1 
        8 25524 2 1 74 ARG HG3  H  11.381  -1.915 -18.958 1.00 . B B .  74 ARG HG3  1 1 
        8 25525 2 1 74 ARG HH11 H   9.514   0.640 -19.487 1.00 . B B .  74 ARG HH11 1 1 
        8 25526 2 1 74 ARG HH12 H  10.164   2.203 -19.860 1.00 . B B .  74 ARG HH12 1 1 
        8 25527 2 1 74 ARG HH21 H  12.392   2.259 -17.143 1.00 . B B .  74 ARG HH21 1 1 
        8 25528 2 1 74 ARG HH22 H  11.802   3.119 -18.538 1.00 . B B .  74 ARG HH22 1 1 
        8 25529 2 1 74 ARG N    N  11.523  -4.851 -17.416 1.00 . B B .  74 ARG N    1 1 
        8 25530 2 1 74 ARG NE   N  10.914   0.239 -17.426 1.00 . B B .  74 ARG NE   1 1 
        8 25531 2 1 74 ARG NH1  N  10.144   1.391 -19.274 1.00 . B B .  74 ARG NH1  1 1 
        8 25532 2 1 74 ARG NH2  N  11.776   2.311 -17.947 1.00 . B B .  74 ARG NH2  1 1 
        8 25533 2 1 74 ARG O    O  12.176  -4.123 -20.187 1.00 . B B .  74 ARG O    1 1 
        8 25534 2 1 75 GLY C    C  10.191  -6.419 -22.927 1.00 . B B .  75 GLY C    1 1 
        8 25535 2 1 75 GLY CA   C  11.274  -6.039 -21.943 1.00 . B B .  75 GLY CA   1 1 
        8 25536 2 1 75 GLY H    H   9.982  -6.327 -20.295 1.00 . B B .  75 GLY H    1 1 
        8 25537 2 1 75 GLY HA2  H  11.773  -5.147 -22.294 1.00 . B B .  75 GLY HA2  1 1 
        8 25538 2 1 75 GLY HA3  H  11.992  -6.845 -21.882 1.00 . B B .  75 GLY HA3  1 1 
        8 25539 2 1 75 GLY N    N  10.732  -5.788 -20.624 1.00 . B B .  75 GLY N    1 1 
        8 25540 2 1 75 GLY O    O   9.616  -7.506 -22.835 1.00 . B B .  75 GLY O    1 1 
        8 25541 2 1 76 GLY C    C   9.088  -4.954 -26.087 1.00 . B B .  76 GLY C    1 1 
        8 25542 2 1 76 GLY CA   C   8.880  -5.781 -24.841 1.00 . B B .  76 GLY CA   1 1 
        8 25543 2 1 76 GLY H    H  10.401  -4.680 -23.880 1.00 . B B .  76 GLY H    1 1 
        8 25544 2 1 76 GLY HA2  H   8.898  -6.826 -25.104 1.00 . B B .  76 GLY HA2  1 1 
        8 25545 2 1 76 GLY HA3  H   7.914  -5.541 -24.418 1.00 . B B .  76 GLY HA3  1 1 
        8 25546 2 1 76 GLY N    N   9.903  -5.524 -23.856 1.00 . B B .  76 GLY N    1 1 
        8 25547 2 1 76 GLY O    O   9.927  -4.026 -26.055 1.00 . B B .  76 GLY O    1 1 
        8 25548 2 1 76 GLY OXT  O   8.420  -5.218 -27.101 1.00 . B B .  76 GLY OXT  1 1 
        8 25549 3 2  1 SER C    C   7.368  -0.146  29.110 1.00 . C C . 453 SER C    1 1 
        8 25550 3 2  1 SER CA   C   8.337   0.734  29.899 1.00 . C C . 453 SER CA   1 1 
        8 25551 3 2  1 SER CB   C   7.763   2.142  30.080 1.00 . C C . 453 SER CB   1 1 
        8 25552 3 2  1 SER H1   H   9.527   1.129  28.237 1.00 . C C . 453 SER H1   1 1 
        8 25553 3 2  1 SER H2   H  10.107  -0.120  29.212 1.00 . C C . 453 SER H2   1 1 
        8 25554 3 2  1 SER H3   H  10.267   1.485  29.714 1.00 . C C . 453 SER H3   1 1 
        8 25555 3 2  1 SER HA   H   8.489   0.290  30.873 1.00 . C C . 453 SER HA   1 1 
        8 25556 3 2  1 SER HB2  H   7.636   2.602  29.111 1.00 . C C . 453 SER HB2  1 1 
        8 25557 3 2  1 SER HB3  H   6.808   2.081  30.578 1.00 . C C . 453 SER HB3  1 1 
        8 25558 3 2  1 SER HG   H   8.422   2.839  31.791 1.00 . C C . 453 SER HG   1 1 
        8 25559 3 2  1 SER N    N   9.648   0.813  29.219 1.00 . C C . 453 SER N    1 1 
        8 25560 3 2  1 SER O    O   6.954  -1.208  29.587 1.00 . C C . 453 SER O    1 1 
        8 25561 3 2  1 SER OG   O   8.634   2.951  30.855 1.00 . C C . 453 SER OG   1 1 
        8 25562 3 2  2 ASN C    C   4.715  -0.602  27.655 1.00 . C C . 454 ASN C    1 1 
        8 25563 3 2  2 ASN CA   C   6.096  -0.444  27.023 1.00 . C C . 454 ASN CA   1 1 
        8 25564 3 2  2 ASN CB   C   6.673  -1.829  26.679 1.00 . C C . 454 ASN CB   1 1 
        8 25565 3 2  2 ASN CG   C   7.745  -1.776  25.607 1.00 . C C . 454 ASN CG   1 1 
        8 25566 3 2  2 ASN H    H   7.367   1.159  27.587 1.00 . C C . 454 ASN H    1 1 
        8 25567 3 2  2 ASN HA   H   5.991   0.123  26.110 1.00 . C C . 454 ASN HA   1 1 
        8 25568 3 2  2 ASN HB2  H   7.107  -2.260  27.569 1.00 . C C . 454 ASN HB2  1 1 
        8 25569 3 2  2 ASN HB3  H   5.874  -2.466  26.331 1.00 . C C . 454 ASN HB3  1 1 
        8 25570 3 2  2 ASN HD21 H   7.308  -3.627  25.034 1.00 . C C . 454 ASN HD21 1 1 
        8 25571 3 2  2 ASN HD22 H   8.577  -2.848  24.156 1.00 . C C . 454 ASN HD22 1 1 
        8 25572 3 2  2 ASN N    N   7.009   0.299  27.901 1.00 . C C . 454 ASN N    1 1 
        8 25573 3 2  2 ASN ND2  N   7.891  -2.859  24.859 1.00 . C C . 454 ASN ND2  1 1 
        8 25574 3 2  2 ASN O    O   4.009  -1.573  27.384 1.00 . C C . 454 ASN O    1 1 
        8 25575 3 2  2 ASN OD1  O   8.437  -0.770  25.451 1.00 . C C . 454 ASN OD1  1 1 
        8 25576 3 2  3 SER C    C   1.871   0.288  28.166 1.00 . C C . 455 SER C    1 1 
        8 25577 3 2  3 SER CA   C   3.039   0.342  29.155 1.00 . C C . 455 SER CA   1 1 
        8 25578 3 2  3 SER CB   C   2.917   1.568  30.055 1.00 . C C . 455 SER CB   1 1 
        8 25579 3 2  3 SER H    H   4.917   1.136  28.615 1.00 . C C . 455 SER H    1 1 
        8 25580 3 2  3 SER HA   H   3.011  -0.546  29.771 1.00 . C C . 455 SER HA   1 1 
        8 25581 3 2  3 SER HB2  H   2.549   2.403  29.479 1.00 . C C . 455 SER HB2  1 1 
        8 25582 3 2  3 SER HB3  H   2.231   1.355  30.859 1.00 . C C . 455 SER HB3  1 1 
        8 25583 3 2  3 SER HG   H   4.112   2.787  31.029 1.00 . C C . 455 SER HG   1 1 
        8 25584 3 2  3 SER N    N   4.323   0.371  28.470 1.00 . C C . 455 SER N    1 1 
        8 25585 3 2  3 SER O    O   1.069  -0.648  28.195 1.00 . C C . 455 SER O    1 1 
        8 25586 3 2  3 SER OG   O   4.179   1.919  30.609 1.00 . C C . 455 SER OG   1 1 
        8 25587 3 2  4 GLN C    C   0.736   0.113  25.398 1.00 . C C . 456 GLN C    1 1 
        8 25588 3 2  4 GLN CA   C   0.724   1.351  26.287 1.00 . C C . 456 GLN CA   1 1 
        8 25589 3 2  4 GLN CB   C   0.880   2.607  25.424 1.00 . C C . 456 GLN CB   1 1 
        8 25590 3 2  4 GLN CD   C  -1.493   3.490  25.400 1.00 . C C . 456 GLN CD   1 1 
        8 25591 3 2  4 GLN CG   C  -0.053   3.747  25.809 1.00 . C C . 456 GLN CG   1 1 
        8 25592 3 2  4 GLN H    H   2.456   2.007  27.318 1.00 . C C . 456 GLN H    1 1 
        8 25593 3 2  4 GLN HA   H  -0.219   1.396  26.809 1.00 . C C . 456 GLN HA   1 1 
        8 25594 3 2  4 GLN HB2  H   1.896   2.961  25.506 1.00 . C C . 456 GLN HB2  1 1 
        8 25595 3 2  4 GLN HB3  H   0.685   2.346  24.395 1.00 . C C . 456 GLN HB3  1 1 
        8 25596 3 2  4 GLN HE21 H  -2.151   4.613  26.899 1.00 . C C . 456 GLN HE21 1 1 
        8 25597 3 2  4 GLN HE22 H  -3.369   3.926  25.882 1.00 . C C . 456 GLN HE22 1 1 
        8 25598 3 2  4 GLN HG2  H  -0.019   3.875  26.881 1.00 . C C . 456 GLN HG2  1 1 
        8 25599 3 2  4 GLN HG3  H   0.289   4.651  25.329 1.00 . C C . 456 GLN HG3  1 1 
        8 25600 3 2  4 GLN N    N   1.791   1.287  27.286 1.00 . C C . 456 GLN N    1 1 
        8 25601 3 2  4 GLN NE2  N  -2.432   4.063  26.137 1.00 . C C . 456 GLN NE2  1 1 
        8 25602 3 2  4 GLN O    O  -0.315  -0.418  25.040 1.00 . C C . 456 GLN O    1 1 
        8 25603 3 2  4 GLN OE1  O  -1.757   2.781  24.432 1.00 . C C . 456 GLN OE1  1 1 
        8 25604 3 2  5 LEU C    C   1.537  -2.764  24.880 1.00 . C C . 457 LEU C    1 1 
        8 25605 3 2  5 LEU CA   C   2.096  -1.518  24.206 1.00 . C C . 457 LEU CA   1 1 
        8 25606 3 2  5 LEU CB   C   3.572  -1.731  23.858 1.00 . C C . 457 LEU CB   1 1 
        8 25607 3 2  5 LEU CD1  C   5.686  -0.819  22.860 1.00 . C C . 457 LEU CD1  1 1 
        8 25608 3 2  5 LEU CD2  C   3.587  -0.849  21.509 1.00 . C C . 457 LEU CD2  1 1 
        8 25609 3 2  5 LEU CG   C   4.171  -0.692  22.904 1.00 . C C . 457 LEU CG   1 1 
        8 25610 3 2  5 LEU H    H   2.727   0.117  25.389 1.00 . C C . 457 LEU H    1 1 
        8 25611 3 2  5 LEU HA   H   1.544  -1.340  23.295 1.00 . C C . 457 LEU HA   1 1 
        8 25612 3 2  5 LEU HB2  H   4.142  -1.720  24.776 1.00 . C C . 457 LEU HB2  1 1 
        8 25613 3 2  5 LEU HB3  H   3.676  -2.704  23.403 1.00 . C C . 457 LEU HB3  1 1 
        8 25614 3 2  5 LEU HD11 H   6.089  -0.090  22.172 1.00 . C C . 457 LEU HD11 1 1 
        8 25615 3 2  5 LEU HD12 H   5.954  -1.813  22.531 1.00 . C C . 457 LEU HD12 1 1 
        8 25616 3 2  5 LEU HD13 H   6.090  -0.646  23.846 1.00 . C C . 457 LEU HD13 1 1 
        8 25617 3 2  5 LEU HD21 H   2.516  -0.720  21.549 1.00 . C C . 457 LEU HD21 1 1 
        8 25618 3 2  5 LEU HD22 H   3.817  -1.834  21.131 1.00 . C C . 457 LEU HD22 1 1 
        8 25619 3 2  5 LEU HD23 H   4.015  -0.103  20.855 1.00 . C C . 457 LEU HD23 1 1 
        8 25620 3 2  5 LEU HG   H   3.928   0.298  23.260 1.00 . C C . 457 LEU HG   1 1 
        8 25621 3 2  5 LEU N    N   1.934  -0.345  25.057 1.00 . C C . 457 LEU N    1 1 
        8 25622 3 2  5 LEU O    O   0.826  -3.546  24.253 1.00 . C C . 457 LEU O    1 1 
        8 25623 3 2  6 ASN C    C  -0.139  -4.084  27.015 1.00 . C C . 458 ASN C    1 1 
        8 25624 3 2  6 ASN CA   C   1.383  -4.088  26.917 1.00 . C C . 458 ASN CA   1 1 
        8 25625 3 2  6 ASN CB   C   1.998  -4.090  28.321 1.00 . C C . 458 ASN CB   1 1 
        8 25626 3 2  6 ASN CG   C   2.147  -5.490  28.889 1.00 . C C . 458 ASN CG   1 1 
        8 25627 3 2  6 ASN H    H   2.420  -2.267  26.604 1.00 . C C . 458 ASN H    1 1 
        8 25628 3 2  6 ASN HA   H   1.694  -4.978  26.395 1.00 . C C . 458 ASN HA   1 1 
        8 25629 3 2  6 ASN HB2  H   2.978  -3.635  28.281 1.00 . C C . 458 ASN HB2  1 1 
        8 25630 3 2  6 ASN HB3  H   1.367  -3.517  28.985 1.00 . C C . 458 ASN HB3  1 1 
        8 25631 3 2  6 ASN HD21 H   3.664  -4.893  30.018 1.00 . C C . 458 ASN HD21 1 1 
        8 25632 3 2  6 ASN HD22 H   3.232  -6.562  30.157 1.00 . C C . 458 ASN HD22 1 1 
        8 25633 3 2  6 ASN N    N   1.852  -2.934  26.158 1.00 . C C . 458 ASN N    1 1 
        8 25634 3 2  6 ASN ND2  N   3.110  -5.665  29.777 1.00 . C C . 458 ASN ND2  1 1 
        8 25635 3 2  6 ASN O    O  -0.786  -5.116  26.831 1.00 . C C . 458 ASN O    1 1 
        8 25636 3 2  6 ASN OD1  O   1.409  -6.407  28.531 1.00 . C C . 458 ASN OD1  1 1 
        8 25637 3 2  7 ALA C    C  -2.833  -3.046  26.061 1.00 . C C . 459 ALA C    1 1 
        8 25638 3 2  7 ALA CA   C  -2.152  -2.768  27.399 1.00 . C C . 459 ALA CA   1 1 
        8 25639 3 2  7 ALA CB   C  -2.510  -1.376  27.900 1.00 . C C . 459 ALA CB   1 1 
        8 25640 3 2  7 ALA H    H  -0.134  -2.122  27.417 1.00 . C C . 459 ALA H    1 1 
        8 25641 3 2  7 ALA HA   H  -2.501  -3.487  28.123 1.00 . C C . 459 ALA HA   1 1 
        8 25642 3 2  7 ALA HB1  H  -2.003  -1.190  28.837 1.00 . C C . 459 ALA HB1  1 1 
        8 25643 3 2  7 ALA HB2  H  -3.577  -1.312  28.050 1.00 . C C . 459 ALA HB2  1 1 
        8 25644 3 2  7 ALA HB3  H  -2.204  -0.640  27.170 1.00 . C C . 459 ALA HB3  1 1 
        8 25645 3 2  7 ALA N    N  -0.706  -2.911  27.284 1.00 . C C . 459 ALA N    1 1 
        8 25646 3 2  7 ALA O    O  -3.840  -3.757  26.001 1.00 . C C . 459 ALA O    1 1 
        8 25647 3 2  8 MET C    C  -2.765  -4.151  23.254 1.00 . C C . 460 MET C    1 1 
        8 25648 3 2  8 MET CA   C  -2.824  -2.683  23.653 1.00 . C C . 460 MET CA   1 1 
        8 25649 3 2  8 MET CB   C  -2.067  -1.839  22.628 1.00 . C C . 460 MET CB   1 1 
        8 25650 3 2  8 MET CE   C  -0.028   0.564  21.753 1.00 . C C . 460 MET CE   1 1 
        8 25651 3 2  8 MET CG   C  -2.495  -0.382  22.601 1.00 . C C . 460 MET CG   1 1 
        8 25652 3 2  8 MET H    H  -1.481  -1.918  25.105 1.00 . C C . 460 MET H    1 1 
        8 25653 3 2  8 MET HA   H  -3.858  -2.369  23.670 1.00 . C C . 460 MET HA   1 1 
        8 25654 3 2  8 MET HB2  H  -1.012  -1.878  22.859 1.00 . C C . 460 MET HB2  1 1 
        8 25655 3 2  8 MET HB3  H  -2.225  -2.257  21.646 1.00 . C C . 460 MET HB3  1 1 
        8 25656 3 2  8 MET HE1  H   0.538   1.203  21.092 1.00 . C C . 460 MET HE1  1 1 
        8 25657 3 2  8 MET HE2  H   0.372  -0.438  21.711 1.00 . C C . 460 MET HE2  1 1 
        8 25658 3 2  8 MET HE3  H   0.044   0.938  22.764 1.00 . C C . 460 MET HE3  1 1 
        8 25659 3 2  8 MET HG2  H  -3.568  -0.336  22.494 1.00 . C C . 460 MET HG2  1 1 
        8 25660 3 2  8 MET HG3  H  -2.207   0.081  23.534 1.00 . C C . 460 MET HG3  1 1 
        8 25661 3 2  8 MET N    N  -2.277  -2.487  24.990 1.00 . C C . 460 MET N    1 1 
        8 25662 3 2  8 MET O    O  -3.724  -4.693  22.703 1.00 . C C . 460 MET O    1 1 
        8 25663 3 2  8 MET SD   S  -1.746   0.543  21.246 1.00 . C C . 460 MET SD   1 1 
        8 25664 3 2  9 ALA C    C  -2.499  -7.061  23.938 1.00 . C C . 461 ALA C    1 1 
        8 25665 3 2  9 ALA CA   C  -1.459  -6.202  23.225 1.00 . C C . 461 ALA CA   1 1 
        8 25666 3 2  9 ALA CB   C  -0.054  -6.655  23.592 1.00 . C C . 461 ALA CB   1 1 
        8 25667 3 2  9 ALA H    H  -0.909  -4.307  23.990 1.00 . C C . 461 ALA H    1 1 
        8 25668 3 2  9 ALA HA   H  -1.580  -6.318  22.158 1.00 . C C . 461 ALA HA   1 1 
        8 25669 3 2  9 ALA HB1  H   0.088  -6.558  24.660 1.00 . C C . 461 ALA HB1  1 1 
        8 25670 3 2  9 ALA HB2  H   0.669  -6.042  23.077 1.00 . C C . 461 ALA HB2  1 1 
        8 25671 3 2  9 ALA HB3  H   0.077  -7.688  23.307 1.00 . C C . 461 ALA HB3  1 1 
        8 25672 3 2  9 ALA N    N  -1.641  -4.794  23.549 1.00 . C C . 461 ALA N    1 1 
        8 25673 3 2  9 ALA O    O  -3.069  -7.975  23.345 1.00 . C C . 461 ALA O    1 1 
        8 25674 3 2 10 HIS C    C  -5.129  -7.355  25.391 1.00 . C C . 462 HIS C    1 1 
        8 25675 3 2 10 HIS CA   C  -3.733  -7.496  25.989 1.00 . C C . 462 HIS CA   1 1 
        8 25676 3 2 10 HIS CB   C  -3.731  -7.023  27.445 1.00 . C C . 462 HIS CB   1 1 
        8 25677 3 2 10 HIS CD2  C  -5.770  -7.759  28.853 1.00 . C C . 462 HIS CD2  1 1 
        8 25678 3 2 10 HIS CE1  C  -4.953  -9.651  29.554 1.00 . C C . 462 HIS CE1  1 1 
        8 25679 3 2 10 HIS CG   C  -4.516  -7.915  28.361 1.00 . C C . 462 HIS CG   1 1 
        8 25680 3 2 10 HIS H    H  -2.276  -5.999  25.620 1.00 . C C . 462 HIS H    1 1 
        8 25681 3 2 10 HIS HA   H  -3.448  -8.536  25.962 1.00 . C C . 462 HIS HA   1 1 
        8 25682 3 2 10 HIS HB2  H  -2.715  -6.990  27.805 1.00 . C C . 462 HIS HB2  1 1 
        8 25683 3 2 10 HIS HB3  H  -4.159  -6.033  27.496 1.00 . C C . 462 HIS HB3  1 1 
        8 25684 3 2 10 HIS HD2  H  -6.430  -6.921  28.685 1.00 . C C . 462 HIS HD2  1 1 
        8 25685 3 2 10 HIS HE1  H  -4.863 -10.603  30.053 1.00 . C C . 462 HIS HE1  1 1 
        8 25686 3 2 10 HIS HE2  H  -6.929  -9.148  29.922 1.00 . C C . 462 HIS HE2  1 1 
        8 25687 3 2 10 HIS N    N  -2.758  -6.748  25.202 1.00 . C C . 462 HIS N    1 1 
        8 25688 3 2 10 HIS ND1  N  -4.006  -9.109  28.809 1.00 . C C . 462 HIS ND1  1 1 
        8 25689 3 2 10 HIS NE2  N  -6.040  -8.871  29.608 1.00 . C C . 462 HIS NE2  1 1 
        8 25690 3 2 10 HIS O    O  -5.901  -8.317  25.360 1.00 . C C . 462 HIS O    1 1 
        8 25691 3 2 11 GLN C    C  -6.914  -6.764  23.045 1.00 . C C . 463 GLN C    1 1 
        8 25692 3 2 11 GLN CA   C  -6.745  -5.912  24.300 1.00 . C C . 463 GLN CA   1 1 
        8 25693 3 2 11 GLN CB   C  -6.921  -4.428  23.966 1.00 . C C . 463 GLN CB   1 1 
        8 25694 3 2 11 GLN CD   C  -9.270  -4.472  24.909 1.00 . C C . 463 GLN CD   1 1 
        8 25695 3 2 11 GLN CG   C  -8.374  -4.024  23.765 1.00 . C C . 463 GLN CG   1 1 
        8 25696 3 2 11 GLN H    H  -4.785  -5.437  24.943 1.00 . C C . 463 GLN H    1 1 
        8 25697 3 2 11 GLN HA   H  -7.498  -6.203  25.017 1.00 . C C . 463 GLN HA   1 1 
        8 25698 3 2 11 GLN HB2  H  -6.512  -3.838  24.774 1.00 . C C . 463 GLN HB2  1 1 
        8 25699 3 2 11 GLN HB3  H  -6.379  -4.207  23.059 1.00 . C C . 463 GLN HB3  1 1 
        8 25700 3 2 11 GLN HE21 H  -9.672  -6.178  23.968 1.00 . C C . 463 GLN HE21 1 1 
        8 25701 3 2 11 GLN HE22 H -10.427  -5.972  25.511 1.00 . C C . 463 GLN HE22 1 1 
        8 25702 3 2 11 GLN HG2  H  -8.430  -2.949  23.686 1.00 . C C . 463 GLN HG2  1 1 
        8 25703 3 2 11 GLN HG3  H  -8.735  -4.469  22.850 1.00 . C C . 463 GLN HG3  1 1 
        8 25704 3 2 11 GLN N    N  -5.443  -6.162  24.900 1.00 . C C . 463 GLN N    1 1 
        8 25705 3 2 11 GLN NE2  N  -9.849  -5.658  24.782 1.00 . C C . 463 GLN NE2  1 1 
        8 25706 3 2 11 GLN O    O  -7.998  -7.282  22.774 1.00 . C C . 463 GLN O    1 1 
        8 25707 3 2 11 GLN OE1  O  -9.439  -3.764  25.900 1.00 . C C . 463 GLN OE1  1 1 
        8 25708 3 2 12 ILE C    C  -5.934  -9.200  21.443 1.00 . C C . 464 ILE C    1 1 
        8 25709 3 2 12 ILE CA   C  -5.850  -7.724  21.076 1.00 . C C . 464 ILE CA   1 1 
        8 25710 3 2 12 ILE CB   C  -4.598  -7.475  20.203 1.00 . C C . 464 ILE CB   1 1 
        8 25711 3 2 12 ILE CD1  C  -3.271  -5.637  19.041 1.00 . C C . 464 ILE CD1  1 1 
        8 25712 3 2 12 ILE CG1  C  -4.548  -6.013  19.760 1.00 . C C . 464 ILE CG1  1 1 
        8 25713 3 2 12 ILE CG2  C  -4.593  -8.401  18.992 1.00 . C C . 464 ILE CG2  1 1 
        8 25714 3 2 12 ILE H    H  -4.998  -6.457  22.544 1.00 . C C . 464 ILE H    1 1 
        8 25715 3 2 12 ILE HA   H  -6.725  -7.449  20.504 1.00 . C C . 464 ILE HA   1 1 
        8 25716 3 2 12 ILE HB   H  -3.724  -7.694  20.796 1.00 . C C . 464 ILE HB   1 1 
        8 25717 3 2 12 ILE HD11 H  -3.344  -4.619  18.693 1.00 . C C . 464 ILE HD11 1 1 
        8 25718 3 2 12 ILE HD12 H  -3.123  -6.296  18.199 1.00 . C C . 464 ILE HD12 1 1 
        8 25719 3 2 12 ILE HD13 H  -2.435  -5.725  19.720 1.00 . C C . 464 ILE HD13 1 1 
        8 25720 3 2 12 ILE HG12 H  -5.373  -5.815  19.091 1.00 . C C . 464 ILE HG12 1 1 
        8 25721 3 2 12 ILE HG13 H  -4.638  -5.378  20.629 1.00 . C C . 464 ILE HG13 1 1 
        8 25722 3 2 12 ILE HG21 H  -3.721  -8.198  18.386 1.00 . C C . 464 ILE HG21 1 1 
        8 25723 3 2 12 ILE HG22 H  -5.483  -8.230  18.408 1.00 . C C . 464 ILE HG22 1 1 
        8 25724 3 2 12 ILE HG23 H  -4.573  -9.428  19.324 1.00 . C C . 464 ILE HG23 1 1 
        8 25725 3 2 12 ILE N    N  -5.829  -6.912  22.286 1.00 . C C . 464 ILE N    1 1 
        8 25726 3 2 12 ILE O    O  -6.643  -9.974  20.796 1.00 . C C . 464 ILE O    1 1 
        8 25727 3 2 13 GLN C    C  -6.628 -11.385  23.377 1.00 . C C . 465 GLN C    1 1 
        8 25728 3 2 13 GLN CA   C  -5.213 -10.950  22.998 1.00 . C C . 465 GLN CA   1 1 
        8 25729 3 2 13 GLN CB   C  -4.290 -11.067  24.214 1.00 . C C . 465 GLN CB   1 1 
        8 25730 3 2 13 GLN CD   C  -2.836 -12.960  23.394 1.00 . C C . 465 GLN CD   1 1 
        8 25731 3 2 13 GLN CG   C  -3.786 -12.479  24.470 1.00 . C C . 465 GLN CG   1 1 
        8 25732 3 2 13 GLN H    H  -4.679  -8.900  22.971 1.00 . C C . 465 GLN H    1 1 
        8 25733 3 2 13 GLN HA   H  -4.844 -11.588  22.206 1.00 . C C . 465 GLN HA   1 1 
        8 25734 3 2 13 GLN HB2  H  -3.434 -10.426  24.065 1.00 . C C . 465 GLN HB2  1 1 
        8 25735 3 2 13 GLN HB3  H  -4.827 -10.736  25.090 1.00 . C C . 465 GLN HB3  1 1 
        8 25736 3 2 13 GLN HE21 H  -3.394 -14.841  23.695 1.00 . C C . 465 GLN HE21 1 1 
        8 25737 3 2 13 GLN HE22 H  -2.198 -14.596  22.468 1.00 . C C . 465 GLN HE22 1 1 
        8 25738 3 2 13 GLN HG2  H  -3.270 -12.493  25.416 1.00 . C C . 465 GLN HG2  1 1 
        8 25739 3 2 13 GLN HG3  H  -4.632 -13.150  24.512 1.00 . C C . 465 GLN HG3  1 1 
        8 25740 3 2 13 GLN N    N  -5.225  -9.573  22.506 1.00 . C C . 465 GLN N    1 1 
        8 25741 3 2 13 GLN NE2  N  -2.807 -14.262  23.166 1.00 . C C . 465 GLN NE2  1 1 
        8 25742 3 2 13 GLN O    O  -7.000 -12.546  23.213 1.00 . C C . 465 GLN O    1 1 
        8 25743 3 2 13 GLN OE1  O  -2.127 -12.168  22.775 1.00 . C C . 465 GLN OE1  1 1 
        8 25744 3 2 14 GLU C    C  -9.626 -11.070  23.057 1.00 . C C . 466 GLU C    1 1 
        8 25745 3 2 14 GLU CA   C  -8.789 -10.697  24.277 1.00 . C C . 466 GLU CA   1 1 
        8 25746 3 2 14 GLU CB   C  -9.383  -9.458  24.952 1.00 . C C . 466 GLU CB   1 1 
        8 25747 3 2 14 GLU CD   C  -9.979 -10.430  27.197 1.00 . C C . 466 GLU CD   1 1 
        8 25748 3 2 14 GLU CG   C  -9.147  -9.409  26.450 1.00 . C C . 466 GLU CG   1 1 
        8 25749 3 2 14 GLU H    H  -7.038  -9.539  24.017 1.00 . C C . 466 GLU H    1 1 
        8 25750 3 2 14 GLU HA   H  -8.794 -11.520  24.976 1.00 . C C . 466 GLU HA   1 1 
        8 25751 3 2 14 GLU HB2  H  -8.941  -8.577  24.511 1.00 . C C . 466 GLU HB2  1 1 
        8 25752 3 2 14 GLU HB3  H -10.447  -9.439  24.777 1.00 . C C . 466 GLU HB3  1 1 
        8 25753 3 2 14 GLU HG2  H  -8.103  -9.605  26.646 1.00 . C C . 466 GLU HG2  1 1 
        8 25754 3 2 14 GLU HG3  H  -9.404  -8.424  26.810 1.00 . C C . 466 GLU HG3  1 1 
        8 25755 3 2 14 GLU N    N  -7.408 -10.438  23.887 1.00 . C C . 466 GLU N    1 1 
        8 25756 3 2 14 GLU O    O -10.498 -11.936  23.130 1.00 . C C . 466 GLU O    1 1 
        8 25757 3 2 14 GLU OE1  O -11.197 -10.204  27.359 1.00 . C C . 466 GLU OE1  1 1 
        8 25758 3 2 14 GLU OE2  O  -9.421 -11.462  27.624 1.00 . C C . 466 GLU OE2  1 1 
        8 25759 3 2 15 MET C    C  -9.555 -11.928  20.011 1.00 . C C . 467 MET C    1 1 
        8 25760 3 2 15 MET CA   C -10.062 -10.664  20.696 1.00 . C C . 467 MET CA   1 1 
        8 25761 3 2 15 MET CB   C  -9.922  -9.464  19.752 1.00 . C C . 467 MET CB   1 1 
        8 25762 3 2 15 MET CE   C  -9.503  -6.880  18.037 1.00 . C C . 467 MET CE   1 1 
        8 25763 3 2 15 MET CG   C -10.191  -8.126  20.426 1.00 . C C . 467 MET CG   1 1 
        8 25764 3 2 15 MET H    H  -8.614  -9.761  21.944 1.00 . C C . 467 MET H    1 1 
        8 25765 3 2 15 MET HA   H -11.105 -10.798  20.942 1.00 . C C . 467 MET HA   1 1 
        8 25766 3 2 15 MET HB2  H  -8.919  -9.448  19.356 1.00 . C C . 467 MET HB2  1 1 
        8 25767 3 2 15 MET HB3  H -10.623  -9.578  18.937 1.00 . C C . 467 MET HB3  1 1 
        8 25768 3 2 15 MET HE1  H  -9.439  -7.864  17.594 1.00 . C C . 467 MET HE1  1 1 
        8 25769 3 2 15 MET HE2  H  -8.560  -6.632  18.497 1.00 . C C . 467 MET HE2  1 1 
        8 25770 3 2 15 MET HE3  H  -9.734  -6.155  17.270 1.00 . C C . 467 MET HE3  1 1 
        8 25771 3 2 15 MET HG2  H -10.933  -8.270  21.197 1.00 . C C . 467 MET HG2  1 1 
        8 25772 3 2 15 MET HG3  H  -9.272  -7.775  20.874 1.00 . C C . 467 MET HG3  1 1 
        8 25773 3 2 15 MET N    N  -9.339 -10.420  21.939 1.00 . C C . 467 MET N    1 1 
        8 25774 3 2 15 MET O    O -10.337 -12.716  19.474 1.00 . C C . 467 MET O    1 1 
        8 25775 3 2 15 MET SD   S -10.791  -6.868  19.281 1.00 . C C . 467 MET SD   1 1 
        8 25776 3 2 16 PHE C    C  -6.866 -14.114  20.461 1.00 . C C . 468 PHE C    1 1 
        8 25777 3 2 16 PHE CA   C  -7.632 -13.291  19.427 1.00 . C C . 468 PHE CA   1 1 
        8 25778 3 2 16 PHE CB   C  -6.686 -12.869  18.298 1.00 . C C . 468 PHE CB   1 1 
        8 25779 3 2 16 PHE CD1  C  -7.887 -13.668  16.245 1.00 . C C . 468 PHE CD1  1 1 
        8 25780 3 2 16 PHE CD2  C  -7.510 -11.327  16.494 1.00 . C C . 468 PHE CD2  1 1 
        8 25781 3 2 16 PHE CE1  C  -8.523 -13.442  15.038 1.00 . C C . 468 PHE CE1  1 1 
        8 25782 3 2 16 PHE CE2  C  -8.141 -11.094  15.286 1.00 . C C . 468 PHE CE2  1 1 
        8 25783 3 2 16 PHE CG   C  -7.377 -12.614  16.987 1.00 . C C . 468 PHE CG   1 1 
        8 25784 3 2 16 PHE CZ   C  -8.647 -12.154  14.558 1.00 . C C . 468 PHE CZ   1 1 
        8 25785 3 2 16 PHE H    H  -7.673 -11.464  20.496 1.00 . C C . 468 PHE H    1 1 
        8 25786 3 2 16 PHE HA   H  -8.422 -13.900  19.014 1.00 . C C . 468 PHE HA   1 1 
        8 25787 3 2 16 PHE HB2  H  -6.176 -11.960  18.587 1.00 . C C . 468 PHE HB2  1 1 
        8 25788 3 2 16 PHE HB3  H  -5.953 -13.648  18.142 1.00 . C C . 468 PHE HB3  1 1 
        8 25789 3 2 16 PHE HD1  H  -7.788 -14.675  16.620 1.00 . C C . 468 PHE HD1  1 1 
        8 25790 3 2 16 PHE HD2  H  -7.117 -10.496  17.064 1.00 . C C . 468 PHE HD2  1 1 
        8 25791 3 2 16 PHE HE1  H  -8.918 -14.272  14.472 1.00 . C C . 468 PHE HE1  1 1 
        8 25792 3 2 16 PHE HE2  H  -8.238 -10.087  14.912 1.00 . C C . 468 PHE HE2  1 1 
        8 25793 3 2 16 PHE HZ   H  -9.142 -11.972  13.615 1.00 . C C . 468 PHE HZ   1 1 
        8 25794 3 2 16 PHE N    N  -8.246 -12.123  20.042 1.00 . C C . 468 PHE N    1 1 
        8 25795 3 2 16 PHE O    O  -5.640 -14.023  20.557 1.00 . C C . 468 PHE O    1 1 
        8 25796 3 2 17 PRO C    C  -6.349 -17.057  21.667 1.00 . C C . 469 PRO C    1 1 
        8 25797 3 2 17 PRO CA   C  -6.941 -15.780  22.264 1.00 . C C . 469 PRO CA   1 1 
        8 25798 3 2 17 PRO CB   C  -8.105 -16.098  23.201 1.00 . C C . 469 PRO CB   1 1 
        8 25799 3 2 17 PRO CD   C  -9.037 -15.129  21.202 1.00 . C C . 469 PRO CD   1 1 
        8 25800 3 2 17 PRO CG   C  -9.317 -16.089  22.331 1.00 . C C . 469 PRO CG   1 1 
        8 25801 3 2 17 PRO HA   H  -6.174 -15.245  22.804 1.00 . C C . 469 PRO HA   1 1 
        8 25802 3 2 17 PRO HB2  H  -7.957 -17.070  23.655 1.00 . C C . 469 PRO HB2  1 1 
        8 25803 3 2 17 PRO HB3  H  -8.190 -15.338  23.961 1.00 . C C . 469 PRO HB3  1 1 
        8 25804 3 2 17 PRO HD2  H  -9.341 -15.557  20.258 1.00 . C C . 469 PRO HD2  1 1 
        8 25805 3 2 17 PRO HD3  H  -9.548 -14.193  21.370 1.00 . C C . 469 PRO HD3  1 1 
        8 25806 3 2 17 PRO HG2  H  -9.497 -17.084  21.944 1.00 . C C . 469 PRO HG2  1 1 
        8 25807 3 2 17 PRO HG3  H -10.171 -15.749  22.896 1.00 . C C . 469 PRO HG3  1 1 
        8 25808 3 2 17 PRO N    N  -7.570 -14.942  21.244 1.00 . C C . 469 PRO N    1 1 
        8 25809 3 2 17 PRO O    O  -6.434 -18.135  22.257 1.00 . C C . 469 PRO O    1 1 
        8 25810 3 2 18 GLN C    C  -3.867 -17.641  19.088 1.00 . C C . 470 GLN C    1 1 
        8 25811 3 2 18 GLN CA   C  -5.155 -18.055  19.794 1.00 . C C . 470 GLN CA   1 1 
        8 25812 3 2 18 GLN CB   C  -6.145 -18.640  18.779 1.00 . C C . 470 GLN CB   1 1 
        8 25813 3 2 18 GLN CD   C  -7.546 -18.248  16.709 1.00 . C C . 470 GLN CD   1 1 
        8 25814 3 2 18 GLN CG   C  -6.631 -17.630  17.747 1.00 . C C . 470 GLN CG   1 1 
        8 25815 3 2 18 GLN H    H  -5.711 -16.033  20.077 1.00 . C C . 470 GLN H    1 1 
        8 25816 3 2 18 GLN HA   H  -4.920 -18.810  20.532 1.00 . C C . 470 GLN HA   1 1 
        8 25817 3 2 18 GLN HB2  H  -5.663 -19.452  18.253 1.00 . C C . 470 GLN HB2  1 1 
        8 25818 3 2 18 GLN HB3  H  -7.002 -19.026  19.309 1.00 . C C . 470 GLN HB3  1 1 
        8 25819 3 2 18 GLN HE21 H  -6.918 -16.953  15.344 1.00 . C C . 470 GLN HE21 1 1 
        8 25820 3 2 18 GLN HE22 H  -8.100 -18.092  14.806 1.00 . C C . 470 GLN HE22 1 1 
        8 25821 3 2 18 GLN HG2  H  -7.172 -16.846  18.256 1.00 . C C . 470 GLN HG2  1 1 
        8 25822 3 2 18 GLN HG3  H  -5.774 -17.207  17.247 1.00 . C C . 470 GLN HG3  1 1 
        8 25823 3 2 18 GLN N    N  -5.754 -16.923  20.488 1.00 . C C . 470 GLN N    1 1 
        8 25824 3 2 18 GLN NE2  N  -7.517 -17.708  15.499 1.00 . C C . 470 GLN NE2  1 1 
        8 25825 3 2 18 GLN O    O  -3.365 -18.357  18.223 1.00 . C C . 470 GLN O    1 1 
        8 25826 3 2 18 GLN OE1  O  -8.266 -19.205  16.989 1.00 . C C . 470 GLN OE1  1 1 
        8 25827 3 2 19 VAL C    C  -1.087 -15.676  19.952 1.00 . C C . 471 VAL C    1 1 
        8 25828 3 2 19 VAL CA   C  -2.115 -15.978  18.862 1.00 . C C . 471 VAL CA   1 1 
        8 25829 3 2 19 VAL CB   C  -2.383 -14.713  18.001 1.00 . C C . 471 VAL CB   1 1 
        8 25830 3 2 19 VAL CG1  C  -2.985 -13.587  18.834 1.00 . C C . 471 VAL CG1  1 1 
        8 25831 3 2 19 VAL CG2  C  -1.115 -14.240  17.302 1.00 . C C . 471 VAL CG2  1 1 
        8 25832 3 2 19 VAL H    H  -3.785 -15.956  20.157 1.00 . C C . 471 VAL H    1 1 
        8 25833 3 2 19 VAL HA   H  -1.724 -16.749  18.215 1.00 . C C . 471 VAL HA   1 1 
        8 25834 3 2 19 VAL HB   H  -3.104 -14.976  17.241 1.00 . C C . 471 VAL HB   1 1 
        8 25835 3 2 19 VAL HG11 H  -3.187 -12.740  18.197 1.00 . C C . 471 VAL HG11 1 1 
        8 25836 3 2 19 VAL HG12 H  -2.288 -13.298  19.607 1.00 . C C . 471 VAL HG12 1 1 
        8 25837 3 2 19 VAL HG13 H  -3.905 -13.926  19.286 1.00 . C C . 471 VAL HG13 1 1 
        8 25838 3 2 19 VAL HG21 H  -0.774 -15.009  16.623 1.00 . C C . 471 VAL HG21 1 1 
        8 25839 3 2 19 VAL HG22 H  -0.348 -14.043  18.035 1.00 . C C . 471 VAL HG22 1 1 
        8 25840 3 2 19 VAL HG23 H  -1.323 -13.340  16.747 1.00 . C C . 471 VAL HG23 1 1 
        8 25841 3 2 19 VAL N    N  -3.343 -16.483  19.457 1.00 . C C . 471 VAL N    1 1 
        8 25842 3 2 19 VAL O    O  -1.424 -15.093  20.980 1.00 . C C . 471 VAL O    1 1 
        8 25843 3 2 20 PRO C    C   1.402 -14.410  21.092 1.00 . C C . 472 PRO C    1 1 
        8 25844 3 2 20 PRO CA   C   1.239 -15.890  20.743 1.00 . C C . 472 PRO CA   1 1 
        8 25845 3 2 20 PRO CB   C   2.483 -16.410  20.025 1.00 . C C . 472 PRO CB   1 1 
        8 25846 3 2 20 PRO CD   C   0.621 -16.940  18.628 1.00 . C C . 472 PRO CD   1 1 
        8 25847 3 2 20 PRO CG   C   1.978 -17.423  19.062 1.00 . C C . 472 PRO CG   1 1 
        8 25848 3 2 20 PRO HA   H   1.079 -16.455  21.648 1.00 . C C . 472 PRO HA   1 1 
        8 25849 3 2 20 PRO HB2  H   2.976 -15.594  19.512 1.00 . C C . 472 PRO HB2  1 1 
        8 25850 3 2 20 PRO HB3  H   3.155 -16.870  20.731 1.00 . C C . 472 PRO HB3  1 1 
        8 25851 3 2 20 PRO HD2  H   0.702 -16.336  17.735 1.00 . C C . 472 PRO HD2  1 1 
        8 25852 3 2 20 PRO HD3  H  -0.038 -17.777  18.462 1.00 . C C . 472 PRO HD3  1 1 
        8 25853 3 2 20 PRO HG2  H   2.646 -17.488  18.213 1.00 . C C . 472 PRO HG2  1 1 
        8 25854 3 2 20 PRO HG3  H   1.888 -18.382  19.547 1.00 . C C . 472 PRO HG3  1 1 
        8 25855 3 2 20 PRO N    N   0.165 -16.130  19.772 1.00 . C C . 472 PRO N    1 1 
        8 25856 3 2 20 PRO O    O   1.524 -13.560  20.207 1.00 . C C . 472 PRO O    1 1 
        8 25857 3 2 21 TYR C    C   2.780 -12.044  22.339 1.00 . C C . 473 TYR C    1 1 
        8 25858 3 2 21 TYR CA   C   1.555 -12.768  22.911 1.00 . C C . 473 TYR CA   1 1 
        8 25859 3 2 21 TYR CB   C   1.646 -12.813  24.440 1.00 . C C . 473 TYR CB   1 1 
        8 25860 3 2 21 TYR CD1  C  -0.240 -11.428  25.389 1.00 . C C . 473 TYR CD1  1 1 
        8 25861 3 2 21 TYR CD2  C   1.977 -10.563  25.549 1.00 . C C . 473 TYR CD2  1 1 
        8 25862 3 2 21 TYR CE1  C  -0.728 -10.307  26.031 1.00 . C C . 473 TYR CE1  1 1 
        8 25863 3 2 21 TYR CE2  C   1.495  -9.440  26.196 1.00 . C C . 473 TYR CE2  1 1 
        8 25864 3 2 21 TYR CG   C   1.117 -11.575  25.136 1.00 . C C . 473 TYR CG   1 1 
        8 25865 3 2 21 TYR CZ   C   0.142  -9.316  26.433 1.00 . C C . 473 TYR CZ   1 1 
        8 25866 3 2 21 TYR H    H   1.336 -14.870  23.028 1.00 . C C . 473 TYR H    1 1 
        8 25867 3 2 21 TYR HA   H   0.668 -12.220  22.632 1.00 . C C . 473 TYR HA   1 1 
        8 25868 3 2 21 TYR HB2  H   1.079 -13.657  24.805 1.00 . C C . 473 TYR HB2  1 1 
        8 25869 3 2 21 TYR HB3  H   2.681 -12.933  24.728 1.00 . C C . 473 TYR HB3  1 1 
        8 25870 3 2 21 TYR HD1  H  -0.920 -12.204  25.072 1.00 . C C . 473 TYR HD1  1 1 
        8 25871 3 2 21 TYR HD2  H   3.036 -10.663  25.361 1.00 . C C . 473 TYR HD2  1 1 
        8 25872 3 2 21 TYR HE1  H  -1.789 -10.212  26.215 1.00 . C C . 473 TYR HE1  1 1 
        8 25873 3 2 21 TYR HE2  H   2.178  -8.663  26.510 1.00 . C C . 473 TYR HE2  1 1 
        8 25874 3 2 21 TYR HH   H   0.152  -7.426  26.814 1.00 . C C . 473 TYR HH   1 1 
        8 25875 3 2 21 TYR N    N   1.424 -14.130  22.389 1.00 . C C . 473 TYR N    1 1 
        8 25876 3 2 21 TYR O    O   2.704 -10.864  21.987 1.00 . C C . 473 TYR O    1 1 
        8 25877 3 2 21 TYR OH   O  -0.345  -8.204  27.086 1.00 . C C . 473 TYR OH   1 1 
        8 25878 3 2 22 HIS C    C   5.006 -11.772  20.245 1.00 . C C . 474 HIS C    1 1 
        8 25879 3 2 22 HIS CA   C   5.134 -12.155  21.720 1.00 . C C . 474 HIS CA   1 1 
        8 25880 3 2 22 HIS CB   C   6.337 -13.088  21.932 1.00 . C C . 474 HIS CB   1 1 
        8 25881 3 2 22 HIS CD2  C   6.742 -14.838  20.071 1.00 . C C . 474 HIS CD2  1 1 
        8 25882 3 2 22 HIS CE1  C   5.694 -16.495  21.017 1.00 . C C . 474 HIS CE1  1 1 
        8 25883 3 2 22 HIS CG   C   6.230 -14.425  21.257 1.00 . C C . 474 HIS CG   1 1 
        8 25884 3 2 22 HIS H    H   3.903 -13.694  22.513 1.00 . C C . 474 HIS H    1 1 
        8 25885 3 2 22 HIS HA   H   5.305 -11.252  22.284 1.00 . C C . 474 HIS HA   1 1 
        8 25886 3 2 22 HIS HB2  H   7.224 -12.605  21.554 1.00 . C C . 474 HIS HB2  1 1 
        8 25887 3 2 22 HIS HB3  H   6.458 -13.264  22.992 1.00 . C C . 474 HIS HB3  1 1 
        8 25888 3 2 22 HIS HD2  H   7.314 -14.245  19.371 1.00 . C C . 474 HIS HD2  1 1 
        8 25889 3 2 22 HIS HE1  H   5.285 -17.477  21.197 1.00 . C C . 474 HIS HE1  1 1 
        8 25890 3 2 22 HIS HE2  H   6.791 -16.782  19.280 1.00 . C C . 474 HIS HE2  1 1 
        8 25891 3 2 22 HIS N    N   3.901 -12.752  22.235 1.00 . C C . 474 HIS N    1 1 
        8 25892 3 2 22 HIS ND1  N   5.568 -15.473  21.847 1.00 . C C . 474 HIS ND1  1 1 
        8 25893 3 2 22 HIS NE2  N   6.397 -16.157  19.926 1.00 . C C . 474 HIS NE2  1 1 
        8 25894 3 2 22 HIS O    O   5.667 -10.842  19.783 1.00 . C C . 474 HIS O    1 1 
        8 25895 3 2 23 LEU C    C   3.168 -10.887  17.936 1.00 . C C . 475 LEU C    1 1 
        8 25896 3 2 23 LEU CA   C   3.955 -12.180  18.096 1.00 . C C . 475 LEU CA   1 1 
        8 25897 3 2 23 LEU CB   C   3.236 -13.330  17.385 1.00 . C C . 475 LEU CB   1 1 
        8 25898 3 2 23 LEU CD1  C   3.328 -15.544  16.207 1.00 . C C . 475 LEU CD1  1 1 
        8 25899 3 2 23 LEU CD2  C   5.365 -14.094  16.285 1.00 . C C . 475 LEU CD2  1 1 
        8 25900 3 2 23 LEU CG   C   4.113 -14.536  17.033 1.00 . C C . 475 LEU CG   1 1 
        8 25901 3 2 23 LEU H    H   3.633 -13.196  19.929 1.00 . C C . 475 LEU H    1 1 
        8 25902 3 2 23 LEU HA   H   4.930 -12.045  17.652 1.00 . C C . 475 LEU HA   1 1 
        8 25903 3 2 23 LEU HB2  H   2.431 -13.670  18.021 1.00 . C C . 475 LEU HB2  1 1 
        8 25904 3 2 23 LEU HB3  H   2.807 -12.947  16.470 1.00 . C C . 475 LEU HB3  1 1 
        8 25905 3 2 23 LEU HD11 H   2.442 -15.836  16.746 1.00 . C C . 475 LEU HD11 1 1 
        8 25906 3 2 23 LEU HD12 H   3.942 -16.414  16.022 1.00 . C C . 475 LEU HD12 1 1 
        8 25907 3 2 23 LEU HD13 H   3.046 -15.096  15.266 1.00 . C C . 475 LEU HD13 1 1 
        8 25908 3 2 23 LEU HD21 H   5.815 -14.950  15.803 1.00 . C C . 475 LEU HD21 1 1 
        8 25909 3 2 23 LEU HD22 H   6.069 -13.661  16.981 1.00 . C C . 475 LEU HD22 1 1 
        8 25910 3 2 23 LEU HD23 H   5.098 -13.361  15.537 1.00 . C C . 475 LEU HD23 1 1 
        8 25911 3 2 23 LEU HG   H   4.425 -15.025  17.945 1.00 . C C . 475 LEU HG   1 1 
        8 25912 3 2 23 LEU N    N   4.151 -12.475  19.510 1.00 . C C . 475 LEU N    1 1 
        8 25913 3 2 23 LEU O    O   3.468 -10.071  17.064 1.00 . C C . 475 LEU O    1 1 
        8 25914 3 2 24 VAL C    C   2.191  -8.274  19.068 1.00 . C C . 476 VAL C    1 1 
        8 25915 3 2 24 VAL CA   C   1.343  -9.508  18.774 1.00 . C C . 476 VAL CA   1 1 
        8 25916 3 2 24 VAL CB   C   0.199  -9.593  19.806 1.00 . C C . 476 VAL CB   1 1 
        8 25917 3 2 24 VAL CG1  C  -0.716  -8.382  19.707 1.00 . C C . 476 VAL CG1  1 1 
        8 25918 3 2 24 VAL CG2  C  -0.592 -10.878  19.629 1.00 . C C . 476 VAL CG2  1 1 
        8 25919 3 2 24 VAL H    H   1.989 -11.399  19.470 1.00 . C C . 476 VAL H    1 1 
        8 25920 3 2 24 VAL HA   H   0.912  -9.417  17.787 1.00 . C C . 476 VAL HA   1 1 
        8 25921 3 2 24 VAL HB   H   0.638  -9.601  20.793 1.00 . C C . 476 VAL HB   1 1 
        8 25922 3 2 24 VAL HG11 H  -1.510  -8.468  20.435 1.00 . C C . 476 VAL HG11 1 1 
        8 25923 3 2 24 VAL HG12 H  -1.141  -8.332  18.716 1.00 . C C . 476 VAL HG12 1 1 
        8 25924 3 2 24 VAL HG13 H  -0.147  -7.485  19.901 1.00 . C C . 476 VAL HG13 1 1 
        8 25925 3 2 24 VAL HG21 H  -1.024 -10.901  18.637 1.00 . C C . 476 VAL HG21 1 1 
        8 25926 3 2 24 VAL HG22 H  -1.382 -10.923  20.364 1.00 . C C . 476 VAL HG22 1 1 
        8 25927 3 2 24 VAL HG23 H   0.064 -11.726  19.752 1.00 . C C . 476 VAL HG23 1 1 
        8 25928 3 2 24 VAL N    N   2.174 -10.705  18.799 1.00 . C C . 476 VAL N    1 1 
        8 25929 3 2 24 VAL O    O   2.127  -7.275  18.353 1.00 . C C . 476 VAL O    1 1 
        8 25930 3 2 25 LEU C    C   4.898  -6.959  19.436 1.00 . C C . 477 LEU C    1 1 
        8 25931 3 2 25 LEU CA   C   3.876  -7.277  20.520 1.00 . C C . 477 LEU CA   1 1 
        8 25932 3 2 25 LEU CB   C   4.604  -7.624  21.822 1.00 . C C . 477 LEU CB   1 1 
        8 25933 3 2 25 LEU CD1  C   4.539  -7.953  24.301 1.00 . C C . 477 LEU CD1  1 1 
        8 25934 3 2 25 LEU CD2  C   3.605  -5.860  23.303 1.00 . C C . 477 LEU CD2  1 1 
        8 25935 3 2 25 LEU CG   C   3.817  -7.355  23.105 1.00 . C C . 477 LEU CG   1 1 
        8 25936 3 2 25 LEU H    H   3.011  -9.204  20.641 1.00 . C C . 477 LEU H    1 1 
        8 25937 3 2 25 LEU HA   H   3.261  -6.408  20.683 1.00 . C C . 477 LEU HA   1 1 
        8 25938 3 2 25 LEU HB2  H   4.862  -8.671  21.796 1.00 . C C . 477 LEU HB2  1 1 
        8 25939 3 2 25 LEU HB3  H   5.516  -7.046  21.862 1.00 . C C . 477 LEU HB3  1 1 
        8 25940 3 2 25 LEU HD11 H   3.977  -7.748  25.199 1.00 . C C . 477 LEU HD11 1 1 
        8 25941 3 2 25 LEU HD12 H   5.521  -7.513  24.384 1.00 . C C . 477 LEU HD12 1 1 
        8 25942 3 2 25 LEU HD13 H   4.632  -9.020  24.169 1.00 . C C . 477 LEU HD13 1 1 
        8 25943 3 2 25 LEU HD21 H   2.999  -5.472  22.498 1.00 . C C . 477 LEU HD21 1 1 
        8 25944 3 2 25 LEU HD22 H   4.561  -5.360  23.307 1.00 . C C . 477 LEU HD22 1 1 
        8 25945 3 2 25 LEU HD23 H   3.104  -5.688  24.246 1.00 . C C . 477 LEU HD23 1 1 
        8 25946 3 2 25 LEU HG   H   2.850  -7.825  23.030 1.00 . C C . 477 LEU HG   1 1 
        8 25947 3 2 25 LEU N    N   3.005  -8.372  20.117 1.00 . C C . 477 LEU N    1 1 
        8 25948 3 2 25 LEU O    O   5.329  -5.816  19.301 1.00 . C C . 477 LEU O    1 1 
        8 25949 3 2 26 GLN C    C   5.693  -6.929  16.476 1.00 . C C . 478 GLN C    1 1 
        8 25950 3 2 26 GLN CA   C   6.250  -7.800  17.598 1.00 . C C . 478 GLN CA   1 1 
        8 25951 3 2 26 GLN CB   C   6.681  -9.158  17.038 1.00 . C C . 478 GLN CB   1 1 
        8 25952 3 2 26 GLN CD   C   8.161 -10.385  15.393 1.00 . C C . 478 GLN CD   1 1 
        8 25953 3 2 26 GLN CG   C   7.844  -9.065  16.064 1.00 . C C . 478 GLN CG   1 1 
        8 25954 3 2 26 GLN H    H   4.890  -8.859  18.823 1.00 . C C . 478 GLN H    1 1 
        8 25955 3 2 26 GLN HA   H   7.115  -7.308  18.020 1.00 . C C . 478 GLN HA   1 1 
        8 25956 3 2 26 GLN HB2  H   6.973  -9.798  17.857 1.00 . C C . 478 GLN HB2  1 1 
        8 25957 3 2 26 GLN HB3  H   5.845  -9.604  16.523 1.00 . C C . 478 GLN HB3  1 1 
        8 25958 3 2 26 GLN HE21 H   6.236 -10.870  15.339 1.00 . C C . 478 GLN HE21 1 1 
        8 25959 3 2 26 GLN HE22 H   7.326 -12.032  14.670 1.00 . C C . 478 GLN HE22 1 1 
        8 25960 3 2 26 GLN HG2  H   7.599  -8.340  15.303 1.00 . C C . 478 GLN HG2  1 1 
        8 25961 3 2 26 GLN HG3  H   8.719  -8.735  16.603 1.00 . C C . 478 GLN HG3  1 1 
        8 25962 3 2 26 GLN N    N   5.276  -7.973  18.666 1.00 . C C . 478 GLN N    1 1 
        8 25963 3 2 26 GLN NE2  N   7.138 -11.175  15.105 1.00 . C C . 478 GLN NE2  1 1 
        8 25964 3 2 26 GLN O    O   6.319  -5.947  16.078 1.00 . C C . 478 GLN O    1 1 
        8 25965 3 2 26 GLN OE1  O   9.319 -10.689  15.119 1.00 . C C . 478 GLN OE1  1 1 
        8 25966 3 2 27 ASP C    C   3.575  -5.106  15.345 1.00 . C C . 479 ASP C    1 1 
        8 25967 3 2 27 ASP CA   C   3.887  -6.525  14.895 1.00 . C C . 479 ASP CA   1 1 
        8 25968 3 2 27 ASP CB   C   2.610  -7.206  14.397 1.00 . C C . 479 ASP CB   1 1 
        8 25969 3 2 27 ASP CG   C   2.033  -6.505  13.177 1.00 . C C . 479 ASP CG   1 1 
        8 25970 3 2 27 ASP H    H   4.040  -8.056  16.360 1.00 . C C . 479 ASP H    1 1 
        8 25971 3 2 27 ASP HA   H   4.596  -6.477  14.082 1.00 . C C . 479 ASP HA   1 1 
        8 25972 3 2 27 ASP HB2  H   2.833  -8.229  14.134 1.00 . C C . 479 ASP HB2  1 1 
        8 25973 3 2 27 ASP HB3  H   1.871  -7.190  15.183 1.00 . C C . 479 ASP HB3  1 1 
        8 25974 3 2 27 ASP N    N   4.510  -7.283  15.983 1.00 . C C . 479 ASP N    1 1 
        8 25975 3 2 27 ASP O    O   3.684  -4.165  14.566 1.00 . C C . 479 ASP O    1 1 
        8 25976 3 2 27 ASP OD1  O   2.437  -6.850  12.043 1.00 . C C . 479 ASP OD1  1 1 
        8 25977 3 2 27 ASP OD2  O   1.185  -5.605  13.353 1.00 . C C . 479 ASP OD2  1 1 
        8 25978 3 2 28 LEU C    C   4.085  -2.685  17.044 1.00 . C C . 480 LEU C    1 1 
        8 25979 3 2 28 LEU CA   C   2.908  -3.654  17.194 1.00 . C C . 480 LEU CA   1 1 
        8 25980 3 2 28 LEU CB   C   2.541  -3.798  18.678 1.00 . C C . 480 LEU CB   1 1 
        8 25981 3 2 28 LEU CD1  C   0.791  -1.993  18.711 1.00 . C C . 480 LEU CD1  1 1 
        8 25982 3 2 28 LEU CD2  C   0.123  -4.367  18.335 1.00 . C C . 480 LEU CD2  1 1 
        8 25983 3 2 28 LEU CG   C   1.096  -3.446  19.043 1.00 . C C . 480 LEU CG   1 1 
        8 25984 3 2 28 LEU H    H   3.162  -5.758  17.189 1.00 . C C . 480 LEU H    1 1 
        8 25985 3 2 28 LEU HA   H   2.060  -3.252  16.660 1.00 . C C . 480 LEU HA   1 1 
        8 25986 3 2 28 LEU HB2  H   2.719  -4.822  18.971 1.00 . C C . 480 LEU HB2  1 1 
        8 25987 3 2 28 LEU HB3  H   3.196  -3.161  19.250 1.00 . C C . 480 LEU HB3  1 1 
        8 25988 3 2 28 LEU HD11 H   0.897  -1.835  17.648 1.00 . C C . 480 LEU HD11 1 1 
        8 25989 3 2 28 LEU HD12 H   1.478  -1.353  19.240 1.00 . C C . 480 LEU HD12 1 1 
        8 25990 3 2 28 LEU HD13 H  -0.220  -1.763  19.012 1.00 . C C . 480 LEU HD13 1 1 
        8 25991 3 2 28 LEU HD21 H   0.295  -5.384  18.655 1.00 . C C . 480 LEU HD21 1 1 
        8 25992 3 2 28 LEU HD22 H   0.272  -4.295  17.266 1.00 . C C . 480 LEU HD22 1 1 
        8 25993 3 2 28 LEU HD23 H  -0.889  -4.078  18.577 1.00 . C C . 480 LEU HD23 1 1 
        8 25994 3 2 28 LEU HG   H   0.960  -3.576  20.108 1.00 . C C . 480 LEU HG   1 1 
        8 25995 3 2 28 LEU N    N   3.224  -4.961  16.618 1.00 . C C . 480 LEU N    1 1 
        8 25996 3 2 28 LEU O    O   3.903  -1.468  17.033 1.00 . C C . 480 LEU O    1 1 
        8 25997 3 2 29 GLN C    C   6.798  -2.164  15.299 1.00 . C C . 481 GLN C    1 1 
        8 25998 3 2 29 GLN CA   C   6.492  -2.414  16.772 1.00 . C C . 481 GLN CA   1 1 
        8 25999 3 2 29 GLN CB   C   7.685  -3.111  17.424 1.00 . C C . 481 GLN CB   1 1 
        8 26000 3 2 29 GLN CD   C   8.504  -4.466  19.389 1.00 . C C . 481 GLN CD   1 1 
        8 26001 3 2 29 GLN CG   C   7.453  -3.504  18.874 1.00 . C C . 481 GLN CG   1 1 
        8 26002 3 2 29 GLN H    H   5.377  -4.210  16.921 1.00 . C C . 481 GLN H    1 1 
        8 26003 3 2 29 GLN HA   H   6.319  -1.469  17.266 1.00 . C C . 481 GLN HA   1 1 
        8 26004 3 2 29 GLN HB2  H   7.913  -4.006  16.864 1.00 . C C . 481 GLN HB2  1 1 
        8 26005 3 2 29 GLN HB3  H   8.539  -2.449  17.384 1.00 . C C . 481 GLN HB3  1 1 
        8 26006 3 2 29 GLN HE21 H   7.139  -5.385  20.496 1.00 . C C . 481 GLN HE21 1 1 
        8 26007 3 2 29 GLN HE22 H   8.746  -6.011  20.610 1.00 . C C . 481 GLN HE22 1 1 
        8 26008 3 2 29 GLN HG2  H   7.472  -2.612  19.483 1.00 . C C . 481 GLN HG2  1 1 
        8 26009 3 2 29 GLN HG3  H   6.484  -3.975  18.956 1.00 . C C . 481 GLN HG3  1 1 
        8 26010 3 2 29 GLN N    N   5.290  -3.232  16.919 1.00 . C C . 481 GLN N    1 1 
        8 26011 3 2 29 GLN NE2  N   8.088  -5.379  20.250 1.00 . C C . 481 GLN NE2  1 1 
        8 26012 3 2 29 GLN O    O   7.593  -1.284  14.958 1.00 . C C . 481 GLN O    1 1 
        8 26013 3 2 29 GLN OE1  O   9.672  -4.399  19.005 1.00 . C C . 481 GLN OE1  1 1 
        8 26014 3 2 30 LEU C    C   5.303  -1.946  12.353 1.00 . C C . 482 LEU C    1 1 
        8 26015 3 2 30 LEU CA   C   6.375  -2.816  12.995 1.00 . C C . 482 LEU CA   1 1 
        8 26016 3 2 30 LEU CB   C   6.393  -4.200  12.337 1.00 . C C . 482 LEU CB   1 1 
        8 26017 3 2 30 LEU CD1  C   8.726  -3.925  11.442 1.00 . C C . 482 LEU CD1  1 1 
        8 26018 3 2 30 LEU CD2  C   8.349  -5.230  13.544 1.00 . C C . 482 LEU CD2  1 1 
        8 26019 3 2 30 LEU CG   C   7.772  -4.849  12.186 1.00 . C C . 482 LEU CG   1 1 
        8 26020 3 2 30 LEU H    H   5.520  -3.604  14.765 1.00 . C C . 482 LEU H    1 1 
        8 26021 3 2 30 LEU HA   H   7.335  -2.347  12.846 1.00 . C C . 482 LEU HA   1 1 
        8 26022 3 2 30 LEU HB2  H   5.773  -4.862  12.926 1.00 . C C . 482 LEU HB2  1 1 
        8 26023 3 2 30 LEU HB3  H   5.955  -4.112  11.353 1.00 . C C . 482 LEU HB3  1 1 
        8 26024 3 2 30 LEU HD11 H   9.605  -4.478  11.148 1.00 . C C . 482 LEU HD11 1 1 
        8 26025 3 2 30 LEU HD12 H   9.016  -3.110  12.087 1.00 . C C . 482 LEU HD12 1 1 
        8 26026 3 2 30 LEU HD13 H   8.236  -3.531  10.564 1.00 . C C . 482 LEU HD13 1 1 
        8 26027 3 2 30 LEU HD21 H   8.412  -4.350  14.170 1.00 . C C . 482 LEU HD21 1 1 
        8 26028 3 2 30 LEU HD22 H   9.337  -5.647  13.411 1.00 . C C . 482 LEU HD22 1 1 
        8 26029 3 2 30 LEU HD23 H   7.711  -5.963  14.016 1.00 . C C . 482 LEU HD23 1 1 
        8 26030 3 2 30 LEU HG   H   7.671  -5.753  11.603 1.00 . C C . 482 LEU HG   1 1 
        8 26031 3 2 30 LEU N    N   6.163  -2.936  14.430 1.00 . C C . 482 LEU N    1 1 
        8 26032 3 2 30 LEU O    O   5.611  -0.989  11.639 1.00 . C C . 482 LEU O    1 1 
        8 26033 3 2 31 THR C    C   2.651  -0.281  12.887 1.00 . C C . 483 THR C    1 1 
        8 26034 3 2 31 THR CA   C   2.931  -1.530  12.059 1.00 . C C . 483 THR CA   1 1 
        8 26035 3 2 31 THR CB   C   1.667  -2.403  12.001 1.00 . C C . 483 THR CB   1 1 
        8 26036 3 2 31 THR CG2  C   1.806  -3.481  10.935 1.00 . C C . 483 THR CG2  1 1 
        8 26037 3 2 31 THR H    H   3.862  -3.041  13.203 1.00 . C C . 483 THR H    1 1 
        8 26038 3 2 31 THR HA   H   3.190  -1.234  11.053 1.00 . C C . 483 THR HA   1 1 
        8 26039 3 2 31 THR HB   H   0.825  -1.777  11.752 1.00 . C C . 483 THR HB   1 1 
        8 26040 3 2 31 THR HG1  H   1.441  -3.977  13.183 1.00 . C C . 483 THR HG1  1 1 
        8 26041 3 2 31 THR HG21 H   0.920  -4.100  10.932 1.00 . C C . 483 THR HG21 1 1 
        8 26042 3 2 31 THR HG22 H   2.669  -4.090  11.151 1.00 . C C . 483 THR HG22 1 1 
        8 26043 3 2 31 THR HG23 H   1.925  -3.017   9.967 1.00 . C C . 483 THR HG23 1 1 
        8 26044 3 2 31 THR N    N   4.047  -2.273  12.614 1.00 . C C . 483 THR N    1 1 
        8 26045 3 2 31 THR O    O   2.252   0.757  12.354 1.00 . C C . 483 THR O    1 1 
        8 26046 3 2 31 THR OG1  O   1.437  -3.006  13.276 1.00 . C C . 483 THR OG1  1 1 
        8 26047 3 2 32 ARG C    C   1.201   1.077  15.273 1.00 . C C . 484 ARG C    1 1 
        8 26048 3 2 32 ARG CA   C   2.674   0.687  15.152 1.00 . C C . 484 ARG CA   1 1 
        8 26049 3 2 32 ARG CB   C   3.505   1.914  14.767 1.00 . C C . 484 ARG CB   1 1 
        8 26050 3 2 32 ARG CD   C   5.518   1.796  13.273 1.00 . C C . 484 ARG CD   1 1 
        8 26051 3 2 32 ARG CG   C   5.003   1.657  14.695 1.00 . C C . 484 ARG CG   1 1 
        8 26052 3 2 32 ARG CZ   C   7.687   2.052  12.113 1.00 . C C . 484 ARG CZ   1 1 
        8 26053 3 2 32 ARG H    H   3.170  -1.275  14.540 1.00 . C C . 484 ARG H    1 1 
        8 26054 3 2 32 ARG HA   H   3.011   0.334  16.115 1.00 . C C . 484 ARG HA   1 1 
        8 26055 3 2 32 ARG HB2  H   3.177   2.265  13.801 1.00 . C C . 484 ARG HB2  1 1 
        8 26056 3 2 32 ARG HB3  H   3.331   2.691  15.497 1.00 . C C . 484 ARG HB3  1 1 
        8 26057 3 2 32 ARG HD2  H   5.143   0.971  12.686 1.00 . C C . 484 ARG HD2  1 1 
        8 26058 3 2 32 ARG HD3  H   5.150   2.726  12.859 1.00 . C C . 484 ARG HD3  1 1 
        8 26059 3 2 32 ARG HE   H   7.463   1.587  14.048 1.00 . C C . 484 ARG HE   1 1 
        8 26060 3 2 32 ARG HG2  H   5.516   2.371  15.325 1.00 . C C . 484 ARG HG2  1 1 
        8 26061 3 2 32 ARG HG3  H   5.206   0.654  15.046 1.00 . C C . 484 ARG HG3  1 1 
        8 26062 3 2 32 ARG HH11 H   6.063   2.323  10.927 1.00 . C C . 484 ARG HH11 1 1 
        8 26063 3 2 32 ARG HH12 H   7.593   2.512  10.139 1.00 . C C . 484 ARG HH12 1 1 
        8 26064 3 2 32 ARG HH21 H   9.484   1.852  13.030 1.00 . C C . 484 ARG HH21 1 1 
        8 26065 3 2 32 ARG HH22 H   9.557   2.247  11.333 1.00 . C C . 484 ARG HH22 1 1 
        8 26066 3 2 32 ARG N    N   2.870  -0.406  14.199 1.00 . C C . 484 ARG N    1 1 
        8 26067 3 2 32 ARG NE   N   6.979   1.795  13.214 1.00 . C C . 484 ARG NE   1 1 
        8 26068 3 2 32 ARG NH1  N   7.065   2.320  10.967 1.00 . C C . 484 ARG NH1  1 1 
        8 26069 3 2 32 ARG NH2  N   9.014   2.051  12.161 1.00 . C C . 484 ARG NH2  1 1 
        8 26070 3 2 32 ARG O    O   0.879   2.171  15.741 1.00 . C C . 484 ARG O    1 1 
        8 26071 3 2 33 SER C    C  -1.922  -0.825  15.038 1.00 . C C . 485 SER C    1 1 
        8 26072 3 2 33 SER CA   C  -1.116   0.464  14.947 1.00 . C C . 485 SER CA   1 1 
        8 26073 3 2 33 SER CB   C  -1.573   1.284  13.737 1.00 . C C . 485 SER CB   1 1 
        8 26074 3 2 33 SER H    H   0.612  -0.675  14.508 1.00 . C C . 485 SER H    1 1 
        8 26075 3 2 33 SER HA   H  -1.285   1.043  15.842 1.00 . C C . 485 SER HA   1 1 
        8 26076 3 2 33 SER HB2  H  -1.254   2.309  13.855 1.00 . C C . 485 SER HB2  1 1 
        8 26077 3 2 33 SER HB3  H  -1.134   0.871  12.841 1.00 . C C . 485 SER HB3  1 1 
        8 26078 3 2 33 SER HG   H  -3.323   2.159  13.509 1.00 . C C . 485 SER HG   1 1 
        8 26079 3 2 33 SER N    N   0.309   0.187  14.869 1.00 . C C . 485 SER N    1 1 
        8 26080 3 2 33 SER O    O  -1.685  -1.777  14.290 1.00 . C C . 485 SER O    1 1 
        8 26081 3 2 33 SER OG   O  -2.986   1.257  13.607 1.00 . C C . 485 SER OG   1 1 
        8 26082 3 2 34 VAL C    C  -4.659  -2.224  14.951 1.00 . C C . 486 VAL C    1 1 
        8 26083 3 2 34 VAL CA   C  -3.751  -1.995  16.155 1.00 . C C . 486 VAL CA   1 1 
        8 26084 3 2 34 VAL CB   C  -4.627  -1.820  17.413 1.00 . C C . 486 VAL CB   1 1 
        8 26085 3 2 34 VAL CG1  C  -3.766  -1.768  18.666 1.00 . C C . 486 VAL CG1  1 1 
        8 26086 3 2 34 VAL CG2  C  -5.488  -0.567  17.307 1.00 . C C . 486 VAL CG2  1 1 
        8 26087 3 2 34 VAL H    H  -3.021  -0.040  16.508 1.00 . C C . 486 VAL H    1 1 
        8 26088 3 2 34 VAL HA   H  -3.124  -2.861  16.293 1.00 . C C . 486 VAL HA   1 1 
        8 26089 3 2 34 VAL HB   H  -5.285  -2.677  17.489 1.00 . C C . 486 VAL HB   1 1 
        8 26090 3 2 34 VAL HG11 H  -3.002  -2.529  18.612 1.00 . C C . 486 VAL HG11 1 1 
        8 26091 3 2 34 VAL HG12 H  -4.383  -1.940  19.537 1.00 . C C . 486 VAL HG12 1 1 
        8 26092 3 2 34 VAL HG13 H  -3.301  -0.797  18.741 1.00 . C C . 486 VAL HG13 1 1 
        8 26093 3 2 34 VAL HG21 H  -6.126  -0.635  16.433 1.00 . C C . 486 VAL HG21 1 1 
        8 26094 3 2 34 VAL HG22 H  -4.850   0.302  17.219 1.00 . C C . 486 VAL HG22 1 1 
        8 26095 3 2 34 VAL HG23 H  -6.098  -0.475  18.192 1.00 . C C . 486 VAL HG23 1 1 
        8 26096 3 2 34 VAL N    N  -2.888  -0.837  15.950 1.00 . C C . 486 VAL N    1 1 
        8 26097 3 2 34 VAL O    O  -5.241  -3.300  14.793 1.00 . C C . 486 VAL O    1 1 
        8 26098 3 2 35 GLU C    C  -4.972  -2.115  11.830 1.00 . C C . 487 GLU C    1 1 
        8 26099 3 2 35 GLU CA   C  -5.604  -1.263  12.918 1.00 . C C . 487 GLU CA   1 1 
        8 26100 3 2 35 GLU CB   C  -5.850   0.145  12.375 1.00 . C C . 487 GLU CB   1 1 
        8 26101 3 2 35 GLU CD   C  -6.068   2.561  13.039 1.00 . C C . 487 GLU CD   1 1 
        8 26102 3 2 35 GLU CG   C  -6.353   1.127  13.419 1.00 . C C . 487 GLU CG   1 1 
        8 26103 3 2 35 GLU H    H  -4.244  -0.389  14.276 1.00 . C C . 487 GLU H    1 1 
        8 26104 3 2 35 GLU HA   H  -6.547  -1.703  13.201 1.00 . C C . 487 GLU HA   1 1 
        8 26105 3 2 35 GLU HB2  H  -4.925   0.528  11.972 1.00 . C C . 487 GLU HB2  1 1 
        8 26106 3 2 35 GLU HB3  H  -6.581   0.091  11.583 1.00 . C C . 487 GLU HB3  1 1 
        8 26107 3 2 35 GLU HG2  H  -7.421   1.003  13.528 1.00 . C C . 487 GLU HG2  1 1 
        8 26108 3 2 35 GLU HG3  H  -5.868   0.915  14.359 1.00 . C C . 487 GLU HG3  1 1 
        8 26109 3 2 35 GLU N    N  -4.762  -1.206  14.103 1.00 . C C . 487 GLU N    1 1 
        8 26110 3 2 35 GLU O    O  -5.666  -2.606  10.943 1.00 . C C . 487 GLU O    1 1 
        8 26111 3 2 35 GLU OE1  O  -6.827   3.131  12.229 1.00 . C C . 487 GLU OE1  1 1 
        8 26112 3 2 35 GLU OE2  O  -5.073   3.123  13.550 1.00 . C C . 487 GLU OE2  1 1 
        8 26113 3 2 36 ILE C    C  -2.580  -4.450  11.439 1.00 . C C . 488 ILE C    1 1 
        8 26114 3 2 36 ILE CA   C  -2.965  -3.087  10.890 1.00 . C C . 488 ILE CA   1 1 
        8 26115 3 2 36 ILE CB   C  -1.703  -2.391  10.338 1.00 . C C . 488 ILE CB   1 1 
        8 26116 3 2 36 ILE CD1  C  -0.478  -0.145  10.272 1.00 . C C . 488 ILE CD1  1 1 
        8 26117 3 2 36 ILE CG1  C  -1.523  -1.001  10.963 1.00 . C C . 488 ILE CG1  1 1 
        8 26118 3 2 36 ILE CG2  C  -1.791  -2.298   8.817 1.00 . C C . 488 ILE CG2  1 1 
        8 26119 3 2 36 ILE H    H  -3.153  -1.909  12.645 1.00 . C C . 488 ILE H    1 1 
        8 26120 3 2 36 ILE HA   H  -3.652  -3.233  10.067 1.00 . C C . 488 ILE HA   1 1 
        8 26121 3 2 36 ILE HB   H  -0.848  -3.004  10.584 1.00 . C C . 488 ILE HB   1 1 
        8 26122 3 2 36 ILE HD11 H  -0.824   0.116   9.282 1.00 . C C . 488 ILE HD11 1 1 
        8 26123 3 2 36 ILE HD12 H   0.448  -0.696  10.195 1.00 . C C . 488 ILE HD12 1 1 
        8 26124 3 2 36 ILE HD13 H  -0.314   0.755  10.845 1.00 . C C . 488 ILE HD13 1 1 
        8 26125 3 2 36 ILE HG12 H  -2.461  -0.472  10.924 1.00 . C C . 488 ILE HG12 1 1 
        8 26126 3 2 36 ILE HG13 H  -1.227  -1.117  11.994 1.00 . C C . 488 ILE HG13 1 1 
        8 26127 3 2 36 ILE HG21 H  -2.678  -1.747   8.541 1.00 . C C . 488 ILE HG21 1 1 
        8 26128 3 2 36 ILE HG22 H  -1.839  -3.291   8.398 1.00 . C C . 488 ILE HG22 1 1 
        8 26129 3 2 36 ILE HG23 H  -0.917  -1.788   8.436 1.00 . C C . 488 ILE HG23 1 1 
        8 26130 3 2 36 ILE N    N  -3.658  -2.297  11.897 1.00 . C C . 488 ILE N    1 1 
        8 26131 3 2 36 ILE O    O  -2.550  -5.427  10.699 1.00 . C C . 488 ILE O    1 1 
        8 26132 3 2 37 THR C    C  -3.015  -6.811  13.203 1.00 . C C . 489 THR C    1 1 
        8 26133 3 2 37 THR CA   C  -1.913  -5.769  13.371 1.00 . C C . 489 THR CA   1 1 
        8 26134 3 2 37 THR CB   C  -1.627  -5.557  14.866 1.00 . C C . 489 THR CB   1 1 
        8 26135 3 2 37 THR CG2  C  -1.120  -6.837  15.517 1.00 . C C . 489 THR CG2  1 1 
        8 26136 3 2 37 THR H    H  -2.292  -3.693  13.269 1.00 . C C . 489 THR H    1 1 
        8 26137 3 2 37 THR HA   H  -1.014  -6.133  12.898 1.00 . C C . 489 THR HA   1 1 
        8 26138 3 2 37 THR HB   H  -2.544  -5.259  15.357 1.00 . C C . 489 THR HB   1 1 
        8 26139 3 2 37 THR HG1  H   0.116  -4.728  14.464 1.00 . C C . 489 THR HG1  1 1 
        8 26140 3 2 37 THR HG21 H  -1.916  -7.564  15.546 1.00 . C C . 489 THR HG21 1 1 
        8 26141 3 2 37 THR HG22 H  -0.789  -6.624  16.524 1.00 . C C . 489 THR HG22 1 1 
        8 26142 3 2 37 THR HG23 H  -0.293  -7.230  14.944 1.00 . C C . 489 THR HG23 1 1 
        8 26143 3 2 37 THR N    N  -2.284  -4.514  12.733 1.00 . C C . 489 THR N    1 1 
        8 26144 3 2 37 THR O    O  -2.769  -7.918  12.731 1.00 . C C . 489 THR O    1 1 
        8 26145 3 2 37 THR OG1  O  -0.656  -4.520  15.020 1.00 . C C . 489 THR OG1  1 1 
        8 26146 3 2 38 THR C    C  -5.752  -7.549  11.989 1.00 . C C . 490 THR C    1 1 
        8 26147 3 2 38 THR CA   C  -5.365  -7.340  13.452 1.00 . C C . 490 THR CA   1 1 
        8 26148 3 2 38 THR CB   C  -6.572  -6.816  14.254 1.00 . C C . 490 THR CB   1 1 
        8 26149 3 2 38 THR CG2  C  -6.365  -7.026  15.746 1.00 . C C . 490 THR CG2  1 1 
        8 26150 3 2 38 THR H    H  -4.380  -5.524  13.885 1.00 . C C . 490 THR H    1 1 
        8 26151 3 2 38 THR HA   H  -5.066  -8.290  13.870 1.00 . C C . 490 THR HA   1 1 
        8 26152 3 2 38 THR HB   H  -7.452  -7.362  13.948 1.00 . C C . 490 THR HB   1 1 
        8 26153 3 2 38 THR HG1  H  -6.239  -4.890  14.597 1.00 . C C . 490 THR HG1  1 1 
        8 26154 3 2 38 THR HG21 H  -5.421  -6.592  16.042 1.00 . C C . 490 THR HG21 1 1 
        8 26155 3 2 38 THR HG22 H  -6.362  -8.082  15.965 1.00 . C C . 490 THR HG22 1 1 
        8 26156 3 2 38 THR HG23 H  -7.165  -6.546  16.290 1.00 . C C . 490 THR HG23 1 1 
        8 26157 3 2 38 THR N    N  -4.235  -6.434  13.559 1.00 . C C . 490 THR N    1 1 
        8 26158 3 2 38 THR O    O  -6.173  -8.636  11.591 1.00 . C C . 490 THR O    1 1 
        8 26159 3 2 38 THR OG1  O  -6.773  -5.417  13.990 1.00 . C C . 490 THR OG1  1 1 
        8 26160 3 2 39 ASP C    C  -4.987  -7.540   9.058 1.00 . C C . 491 ASP C    1 1 
        8 26161 3 2 39 ASP CA   C  -5.887  -6.535   9.766 1.00 . C C . 491 ASP CA   1 1 
        8 26162 3 2 39 ASP CB   C  -5.685  -5.146   9.154 1.00 . C C . 491 ASP CB   1 1 
        8 26163 3 2 39 ASP CG   C  -5.999  -5.073   7.666 1.00 . C C . 491 ASP CG   1 1 
        8 26164 3 2 39 ASP H    H  -5.240  -5.667  11.580 1.00 . C C . 491 ASP H    1 1 
        8 26165 3 2 39 ASP HA   H  -6.918  -6.834   9.646 1.00 . C C . 491 ASP HA   1 1 
        8 26166 3 2 39 ASP HB2  H  -6.321  -4.446   9.669 1.00 . C C . 491 ASP HB2  1 1 
        8 26167 3 2 39 ASP HB3  H  -4.654  -4.853   9.296 1.00 . C C . 491 ASP HB3  1 1 
        8 26168 3 2 39 ASP N    N  -5.581  -6.499  11.194 1.00 . C C . 491 ASP N    1 1 
        8 26169 3 2 39 ASP O    O  -5.459  -8.529   8.499 1.00 . C C . 491 ASP O    1 1 
        8 26170 3 2 39 ASP OD1  O  -6.531  -6.055   7.102 1.00 . C C . 491 ASP OD1  1 1 
        8 26171 3 2 39 ASP OD2  O  -5.732  -4.014   7.059 1.00 . C C . 491 ASP OD2  1 1 
        8 26172 3 2 40 ASN C    C  -2.816  -9.609   8.870 1.00 . C C . 492 ASN C    1 1 
        8 26173 3 2 40 ASN CA   C  -2.677  -8.133   8.486 1.00 . C C . 492 ASN CA   1 1 
        8 26174 3 2 40 ASN CB   C  -1.279  -7.636   8.837 1.00 . C C . 492 ASN CB   1 1 
        8 26175 3 2 40 ASN CG   C  -0.856  -6.455   7.986 1.00 . C C . 492 ASN CG   1 1 
        8 26176 3 2 40 ASN H    H  -3.387  -6.477   9.614 1.00 . C C . 492 ASN H    1 1 
        8 26177 3 2 40 ASN HA   H  -2.812  -8.047   7.417 1.00 . C C . 492 ASN HA   1 1 
        8 26178 3 2 40 ASN HB2  H  -1.260  -7.332   9.874 1.00 . C C . 492 ASN HB2  1 1 
        8 26179 3 2 40 ASN HB3  H  -0.571  -8.436   8.689 1.00 . C C . 492 ASN HB3  1 1 
        8 26180 3 2 40 ASN HD21 H   0.371  -5.829   9.417 1.00 . C C . 492 ASN HD21 1 1 
        8 26181 3 2 40 ASN HD22 H   0.333  -4.871   7.979 1.00 . C C . 492 ASN HD22 1 1 
        8 26182 3 2 40 ASN N    N  -3.686  -7.283   9.123 1.00 . C C . 492 ASN N    1 1 
        8 26183 3 2 40 ASN ND2  N   0.038  -5.634   8.512 1.00 . C C . 492 ASN ND2  1 1 
        8 26184 3 2 40 ASN O    O  -2.436 -10.491   8.093 1.00 . C C . 492 ASN O    1 1 
        8 26185 3 2 40 ASN OD1  O  -1.325  -6.287   6.858 1.00 . C C . 492 ASN OD1  1 1 
        8 26186 3 2 41 ILE C    C  -4.674 -11.922   9.723 1.00 . C C . 493 ILE C    1 1 
        8 26187 3 2 41 ILE CA   C  -3.536 -11.265  10.505 1.00 . C C . 493 ILE CA   1 1 
        8 26188 3 2 41 ILE CB   C  -3.827 -11.357  12.025 1.00 . C C . 493 ILE CB   1 1 
        8 26189 3 2 41 ILE CD1  C  -2.810 -10.923  14.321 1.00 . C C . 493 ILE CD1  1 1 
        8 26190 3 2 41 ILE CG1  C  -2.575 -10.990  12.827 1.00 . C C . 493 ILE CG1  1 1 
        8 26191 3 2 41 ILE CG2  C  -4.311 -12.756  12.407 1.00 . C C . 493 ILE CG2  1 1 
        8 26192 3 2 41 ILE H    H  -3.611  -9.146  10.649 1.00 . C C . 493 ILE H    1 1 
        8 26193 3 2 41 ILE HA   H  -2.620 -11.805  10.302 1.00 . C C . 493 ILE HA   1 1 
        8 26194 3 2 41 ILE HB   H  -4.613 -10.657  12.261 1.00 . C C . 493 ILE HB   1 1 
        8 26195 3 2 41 ILE HD11 H  -3.145 -11.886  14.677 1.00 . C C . 493 ILE HD11 1 1 
        8 26196 3 2 41 ILE HD12 H  -3.562 -10.179  14.534 1.00 . C C . 493 ILE HD12 1 1 
        8 26197 3 2 41 ILE HD13 H  -1.889 -10.657  14.817 1.00 . C C . 493 ILE HD13 1 1 
        8 26198 3 2 41 ILE HG12 H  -1.808 -11.729  12.644 1.00 . C C . 493 ILE HG12 1 1 
        8 26199 3 2 41 ILE HG13 H  -2.220 -10.023  12.502 1.00 . C C . 493 ILE HG13 1 1 
        8 26200 3 2 41 ILE HG21 H  -4.546 -12.782  13.460 1.00 . C C . 493 ILE HG21 1 1 
        8 26201 3 2 41 ILE HG22 H  -3.537 -13.477  12.192 1.00 . C C . 493 ILE HG22 1 1 
        8 26202 3 2 41 ILE HG23 H  -5.197 -13.000  11.834 1.00 . C C . 493 ILE HG23 1 1 
        8 26203 3 2 41 ILE N    N  -3.346  -9.885  10.059 1.00 . C C . 493 ILE N    1 1 
        8 26204 3 2 41 ILE O    O  -4.551 -13.063   9.280 1.00 . C C . 493 ILE O    1 1 
        8 26205 3 2 42 LEU C    C  -6.563 -11.882   7.321 1.00 . C C . 494 LEU C    1 1 
        8 26206 3 2 42 LEU CA   C  -6.918 -11.696   8.796 1.00 . C C . 494 LEU CA   1 1 
        8 26207 3 2 42 LEU CB   C  -8.113 -10.746   8.921 1.00 . C C . 494 LEU CB   1 1 
        8 26208 3 2 42 LEU CD1  C  -9.021 -10.335  11.233 1.00 . C C . 494 LEU CD1  1 1 
        8 26209 3 2 42 LEU CD2  C -10.568 -10.995   9.380 1.00 . C C . 494 LEU CD2  1 1 
        8 26210 3 2 42 LEU CG   C  -9.168 -11.152   9.957 1.00 . C C . 494 LEU CG   1 1 
        8 26211 3 2 42 LEU H    H  -5.798 -10.273   9.900 1.00 . C C . 494 LEU H    1 1 
        8 26212 3 2 42 LEU HA   H  -7.185 -12.655   9.214 1.00 . C C . 494 LEU HA   1 1 
        8 26213 3 2 42 LEU HB2  H  -7.740  -9.764   9.181 1.00 . C C . 494 LEU HB2  1 1 
        8 26214 3 2 42 LEU HB3  H  -8.593 -10.681   7.956 1.00 . C C . 494 LEU HB3  1 1 
        8 26215 3 2 42 LEU HD11 H  -9.940 -10.398  11.806 1.00 . C C . 494 LEU HD11 1 1 
        8 26216 3 2 42 LEU HD12 H  -8.823  -9.306  10.983 1.00 . C C . 494 LEU HD12 1 1 
        8 26217 3 2 42 LEU HD13 H  -8.204 -10.729  11.818 1.00 . C C . 494 LEU HD13 1 1 
        8 26218 3 2 42 LEU HD21 H -10.562 -10.229   8.620 1.00 . C C . 494 LEU HD21 1 1 
        8 26219 3 2 42 LEU HD22 H -11.253 -10.714  10.170 1.00 . C C . 494 LEU HD22 1 1 
        8 26220 3 2 42 LEU HD23 H -10.886 -11.931   8.946 1.00 . C C . 494 LEU HD23 1 1 
        8 26221 3 2 42 LEU HG   H  -9.029 -12.192  10.212 1.00 . C C . 494 LEU HG   1 1 
        8 26222 3 2 42 LEU N    N  -5.766 -11.185   9.536 1.00 . C C . 494 LEU N    1 1 
        8 26223 3 2 42 LEU O    O  -7.206 -12.655   6.607 1.00 . C C . 494 LEU O    1 1 
        8 26224 3 2 43 GLU C    C  -4.160 -12.432   5.323 1.00 . C C . 495 GLU C    1 1 
        8 26225 3 2 43 GLU CA   C  -5.088 -11.238   5.498 1.00 . C C . 495 GLU CA   1 1 
        8 26226 3 2 43 GLU CB   C  -4.352  -9.957   5.107 1.00 . C C . 495 GLU CB   1 1 
        8 26227 3 2 43 GLU CD   C  -6.200  -8.344   4.523 1.00 . C C . 495 GLU CD   1 1 
        8 26228 3 2 43 GLU CG   C  -5.093  -8.689   5.489 1.00 . C C . 495 GLU CG   1 1 
        8 26229 3 2 43 GLU H    H  -5.107 -10.533   7.491 1.00 . C C . 495 GLU H    1 1 
        8 26230 3 2 43 GLU HA   H  -5.951 -11.362   4.859 1.00 . C C . 495 GLU HA   1 1 
        8 26231 3 2 43 GLU HB2  H  -3.390  -9.944   5.598 1.00 . C C . 495 GLU HB2  1 1 
        8 26232 3 2 43 GLU HB3  H  -4.202  -9.952   4.039 1.00 . C C . 495 GLU HB3  1 1 
        8 26233 3 2 43 GLU HG2  H  -5.525  -8.824   6.470 1.00 . C C . 495 GLU HG2  1 1 
        8 26234 3 2 43 GLU HG3  H  -4.391  -7.870   5.518 1.00 . C C . 495 GLU HG3  1 1 
        8 26235 3 2 43 GLU N    N  -5.548 -11.154   6.875 1.00 . C C . 495 GLU N    1 1 
        8 26236 3 2 43 GLU O    O  -4.406 -13.308   4.495 1.00 . C C . 495 GLU O    1 1 
        8 26237 3 2 43 GLU OE1  O  -7.329  -8.851   4.695 1.00 . C C . 495 GLU OE1  1 1 
        8 26238 3 2 43 GLU OE2  O  -5.943  -7.567   3.579 1.00 . C C . 495 GLU OE2  1 1 
        8 26239 3 2 44 GLY C    C  -0.718 -13.036   5.899 1.00 . C C . 496 GLY C    1 1 
        8 26240 3 2 44 GLY CA   C  -2.140 -13.545   6.048 1.00 . C C . 496 GLY CA   1 1 
        8 26241 3 2 44 GLY H    H  -2.983 -11.751   6.786 1.00 . C C . 496 GLY H    1 1 
        8 26242 3 2 44 GLY HA2  H  -2.206 -14.138   6.948 1.00 . C C . 496 GLY HA2  1 1 
        8 26243 3 2 44 GLY HA3  H  -2.379 -14.169   5.199 1.00 . C C . 496 GLY HA3  1 1 
        8 26244 3 2 44 GLY N    N  -3.102 -12.466   6.125 1.00 . C C . 496 GLY N    1 1 
        8 26245 3 2 44 GLY O    O   0.071 -13.585   5.132 1.00 . C C . 496 GLY O    1 1 
        8 26246 3 2 45 ARG C    C   1.765 -11.829   7.781 1.00 . C C . 497 ARG C    1 1 
        8 26247 3 2 45 ARG CA   C   0.939 -11.381   6.572 1.00 . C C . 497 ARG CA   1 1 
        8 26248 3 2 45 ARG CB   C   0.828  -9.849   6.513 1.00 . C C . 497 ARG CB   1 1 
        8 26249 3 2 45 ARG CD   C   3.101  -9.385   5.498 1.00 . C C . 497 ARG CD   1 1 
        8 26250 3 2 45 ARG CG   C   2.151  -9.098   6.652 1.00 . C C . 497 ARG CG   1 1 
        8 26251 3 2 45 ARG CZ   C   3.371  -8.530   3.197 1.00 . C C . 497 ARG CZ   1 1 
        8 26252 3 2 45 ARG H    H  -1.077 -11.560   7.202 1.00 . C C . 497 ARG H    1 1 
        8 26253 3 2 45 ARG HA   H   1.422 -11.733   5.672 1.00 . C C . 497 ARG HA   1 1 
        8 26254 3 2 45 ARG HB2  H   0.390  -9.573   5.564 1.00 . C C . 497 ARG HB2  1 1 
        8 26255 3 2 45 ARG HB3  H   0.172  -9.524   7.304 1.00 . C C . 497 ARG HB3  1 1 
        8 26256 3 2 45 ARG HD2  H   4.045  -8.905   5.703 1.00 . C C . 497 ARG HD2  1 1 
        8 26257 3 2 45 ARG HD3  H   3.249 -10.452   5.429 1.00 . C C . 497 ARG HD3  1 1 
        8 26258 3 2 45 ARG HE   H   1.617  -8.852   4.105 1.00 . C C . 497 ARG HE   1 1 
        8 26259 3 2 45 ARG HG2  H   1.950  -8.039   6.681 1.00 . C C . 497 ARG HG2  1 1 
        8 26260 3 2 45 ARG HG3  H   2.623  -9.399   7.576 1.00 . C C . 497 ARG HG3  1 1 
        8 26261 3 2 45 ARG HH11 H   5.116  -8.766   4.204 1.00 . C C . 497 ARG HH11 1 1 
        8 26262 3 2 45 ARG HH12 H   5.278  -8.236   2.561 1.00 . C C . 497 ARG HH12 1 1 
        8 26263 3 2 45 ARG HH21 H   1.819  -8.164   1.951 1.00 . C C . 497 ARG HH21 1 1 
        8 26264 3 2 45 ARG HH22 H   3.395  -7.916   1.263 1.00 . C C . 497 ARG HH22 1 1 
        8 26265 3 2 45 ARG N    N  -0.395 -11.968   6.622 1.00 . C C . 497 ARG N    1 1 
        8 26266 3 2 45 ARG NE   N   2.594  -8.894   4.218 1.00 . C C . 497 ARG NE   1 1 
        8 26267 3 2 45 ARG NH1  N   4.694  -8.511   3.331 1.00 . C C . 497 ARG NH1  1 1 
        8 26268 3 2 45 ARG NH2  N   2.819  -8.171   2.047 1.00 . C C . 497 ARG NH2  1 1 
        8 26269 3 2 45 ARG O    O   2.995 -11.838   7.745 1.00 . C C . 497 ARG O    1 1 
        8 26270 3 2 46 ILE C    C   1.729 -14.198  10.125 1.00 . C C . 498 ILE C    1 1 
        8 26271 3 2 46 ILE CA   C   1.733 -12.672  10.062 1.00 . C C . 498 ILE CA   1 1 
        8 26272 3 2 46 ILE CB   C   1.049 -12.076  11.326 1.00 . C C . 498 ILE CB   1 1 
        8 26273 3 2 46 ILE CD1  C   0.878  -9.608  10.699 1.00 . C C . 498 ILE CD1  1 1 
        8 26274 3 2 46 ILE CG1  C   1.536 -10.645  11.580 1.00 . C C . 498 ILE CG1  1 1 
        8 26275 3 2 46 ILE CG2  C   1.305 -12.936  12.559 1.00 . C C . 498 ILE CG2  1 1 
        8 26276 3 2 46 ILE H    H   0.098 -12.213   8.808 1.00 . C C . 498 ILE H    1 1 
        8 26277 3 2 46 ILE HA   H   2.756 -12.326  10.034 1.00 . C C . 498 ILE HA   1 1 
        8 26278 3 2 46 ILE HB   H  -0.015 -12.056  11.150 1.00 . C C . 498 ILE HB   1 1 
        8 26279 3 2 46 ILE HD11 H  -0.184  -9.583  10.905 1.00 . C C . 498 ILE HD11 1 1 
        8 26280 3 2 46 ILE HD12 H   1.035  -9.864   9.661 1.00 . C C . 498 ILE HD12 1 1 
        8 26281 3 2 46 ILE HD13 H   1.305  -8.637  10.902 1.00 . C C . 498 ILE HD13 1 1 
        8 26282 3 2 46 ILE HG12 H   1.332 -10.383  12.607 1.00 . C C . 498 ILE HG12 1 1 
        8 26283 3 2 46 ILE HG13 H   2.601 -10.598  11.407 1.00 . C C . 498 ILE HG13 1 1 
        8 26284 3 2 46 ILE HG21 H   0.881 -13.918  12.406 1.00 . C C . 498 ILE HG21 1 1 
        8 26285 3 2 46 ILE HG22 H   0.845 -12.476  13.421 1.00 . C C . 498 ILE HG22 1 1 
        8 26286 3 2 46 ILE HG23 H   2.369 -13.024  12.720 1.00 . C C . 498 ILE HG23 1 1 
        8 26287 3 2 46 ILE N    N   1.074 -12.218   8.846 1.00 . C C . 498 ILE N    1 1 
        8 26288 3 2 46 ILE O    O   0.747 -14.837   9.748 1.00 . C C . 498 ILE O    1 1 
        8 26289 3 2 47 GLN C    C   1.997 -16.769  11.719 1.00 . C C . 499 GLN C    1 1 
        8 26290 3 2 47 GLN CA   C   2.979 -16.214  10.692 1.00 . C C . 499 GLN CA   1 1 
        8 26291 3 2 47 GLN CB   C   4.407 -16.582  11.094 1.00 . C C . 499 GLN CB   1 1 
        8 26292 3 2 47 GLN CD   C   5.120 -17.852   9.031 1.00 . C C . 499 GLN CD   1 1 
        8 26293 3 2 47 GLN CG   C   5.376 -16.655   9.924 1.00 . C C . 499 GLN CG   1 1 
        8 26294 3 2 47 GLN H    H   3.592 -14.201  10.845 1.00 . C C . 499 GLN H    1 1 
        8 26295 3 2 47 GLN HA   H   2.760 -16.650   9.730 1.00 . C C . 499 GLN HA   1 1 
        8 26296 3 2 47 GLN HB2  H   4.776 -15.844  11.792 1.00 . C C . 499 GLN HB2  1 1 
        8 26297 3 2 47 GLN HB3  H   4.393 -17.545  11.581 1.00 . C C . 499 GLN HB3  1 1 
        8 26298 3 2 47 GLN HE21 H   5.791 -16.852   7.452 1.00 . C C . 499 GLN HE21 1 1 
        8 26299 3 2 47 GLN HE22 H   5.274 -18.475   7.151 1.00 . C C . 499 GLN HE22 1 1 
        8 26300 3 2 47 GLN HG2  H   5.277 -15.758   9.333 1.00 . C C . 499 GLN HG2  1 1 
        8 26301 3 2 47 GLN HG3  H   6.384 -16.722  10.309 1.00 . C C . 499 GLN HG3  1 1 
        8 26302 3 2 47 GLN N    N   2.843 -14.769  10.575 1.00 . C C . 499 GLN N    1 1 
        8 26303 3 2 47 GLN NE2  N   5.423 -17.711   7.750 1.00 . C C . 499 GLN NE2  1 1 
        8 26304 3 2 47 GLN O    O   2.101 -16.481  12.910 1.00 . C C . 499 GLN O    1 1 
        8 26305 3 2 47 GLN OE1  O   4.652 -18.897   9.488 1.00 . C C . 499 GLN OE1  1 1 
        8 26306 3 2 48 VAL C    C   0.608 -19.388  12.810 1.00 . C C . 500 VAL C    1 1 
        8 26307 3 2 48 VAL CA   C   0.039 -18.146  12.118 1.00 . C C . 500 VAL CA   1 1 
        8 26308 3 2 48 VAL CB   C  -1.237 -18.529  11.336 1.00 . C C . 500 VAL CB   1 1 
        8 26309 3 2 48 VAL CG1  C  -1.973 -17.279  10.873 1.00 . C C . 500 VAL CG1  1 1 
        8 26310 3 2 48 VAL CG2  C  -0.903 -19.429  10.152 1.00 . C C . 500 VAL CG2  1 1 
        8 26311 3 2 48 VAL H    H   0.998 -17.723  10.283 1.00 . C C . 500 VAL H    1 1 
        8 26312 3 2 48 VAL HA   H  -0.224 -17.416  12.870 1.00 . C C . 500 VAL HA   1 1 
        8 26313 3 2 48 VAL HB   H  -1.889 -19.076  12.003 1.00 . C C . 500 VAL HB   1 1 
        8 26314 3 2 48 VAL HG11 H  -2.189 -16.651  11.728 1.00 . C C . 500 VAL HG11 1 1 
        8 26315 3 2 48 VAL HG12 H  -2.898 -17.561  10.391 1.00 . C C . 500 VAL HG12 1 1 
        8 26316 3 2 48 VAL HG13 H  -1.353 -16.734  10.175 1.00 . C C . 500 VAL HG13 1 1 
        8 26317 3 2 48 VAL HG21 H  -0.235 -18.911   9.482 1.00 . C C . 500 VAL HG21 1 1 
        8 26318 3 2 48 VAL HG22 H  -1.812 -19.689   9.627 1.00 . C C . 500 VAL HG22 1 1 
        8 26319 3 2 48 VAL HG23 H  -0.425 -20.331  10.509 1.00 . C C . 500 VAL HG23 1 1 
        8 26320 3 2 48 VAL N    N   1.037 -17.548  11.246 1.00 . C C . 500 VAL N    1 1 
        8 26321 3 2 48 VAL O    O   1.594 -19.963  12.342 1.00 . C C . 500 VAL O    1 1 
        8 26322 3 2 49 PRO C    C   0.379 -22.261  13.857 1.00 . C C . 501 PRO C    1 1 
        8 26323 3 2 49 PRO CA   C   0.466 -20.981  14.687 1.00 . C C . 501 PRO CA   1 1 
        8 26324 3 2 49 PRO CB   C  -0.498 -21.054  15.876 1.00 . C C . 501 PRO CB   1 1 
        8 26325 3 2 49 PRO CD   C  -1.135 -19.146  14.599 1.00 . C C . 501 PRO CD   1 1 
        8 26326 3 2 49 PRO CG   C  -1.079 -19.689  15.997 1.00 . C C . 501 PRO CG   1 1 
        8 26327 3 2 49 PRO HA   H   1.477 -20.857  15.048 1.00 . C C . 501 PRO HA   1 1 
        8 26328 3 2 49 PRO HB2  H  -1.267 -21.787  15.677 1.00 . C C . 501 PRO HB2  1 1 
        8 26329 3 2 49 PRO HB3  H   0.039 -21.308  16.776 1.00 . C C . 501 PRO HB3  1 1 
        8 26330 3 2 49 PRO HD2  H  -2.063 -19.424  14.123 1.00 . C C . 501 PRO HD2  1 1 
        8 26331 3 2 49 PRO HD3  H  -1.016 -18.072  14.603 1.00 . C C . 501 PRO HD3  1 1 
        8 26332 3 2 49 PRO HG2  H  -2.072 -19.749  16.422 1.00 . C C . 501 PRO HG2  1 1 
        8 26333 3 2 49 PRO HG3  H  -0.442 -19.069  16.607 1.00 . C C . 501 PRO HG3  1 1 
        8 26334 3 2 49 PRO N    N   0.013 -19.801  13.943 1.00 . C C . 501 PRO N    1 1 
        8 26335 3 2 49 PRO O    O  -0.690 -22.855  13.715 1.00 . C C . 501 PRO O    1 1 
        8 26336 3 2 50 PHE C    C   2.421 -24.913  13.187 1.00 . C C . 502 PHE C    1 1 
        8 26337 3 2 50 PHE CA   C   1.573 -23.865  12.484 1.00 . C C . 502 PHE CA   1 1 
        8 26338 3 2 50 PHE CB   C   2.169 -23.534  11.110 1.00 . C C . 502 PHE CB   1 1 
        8 26339 3 2 50 PHE CD1  C   0.542 -24.287   9.355 1.00 . C C . 502 PHE CD1  1 1 
        8 26340 3 2 50 PHE CD2  C   2.542 -25.551   9.661 1.00 . C C . 502 PHE CD2  1 1 
        8 26341 3 2 50 PHE CE1  C   0.145 -25.153   8.356 1.00 . C C . 502 PHE CE1  1 1 
        8 26342 3 2 50 PHE CE2  C   2.150 -26.420   8.663 1.00 . C C . 502 PHE CE2  1 1 
        8 26343 3 2 50 PHE CG   C   1.742 -24.477  10.020 1.00 . C C . 502 PHE CG   1 1 
        8 26344 3 2 50 PHE CZ   C   0.950 -26.221   8.006 1.00 . C C . 502 PHE CZ   1 1 
        8 26345 3 2 50 PHE H    H   2.322 -22.144  13.441 1.00 . C C . 502 PHE H    1 1 
        8 26346 3 2 50 PHE HA   H   0.571 -24.244  12.357 1.00 . C C . 502 PHE HA   1 1 
        8 26347 3 2 50 PHE HB2  H   1.858 -22.540  10.825 1.00 . C C . 502 PHE HB2  1 1 
        8 26348 3 2 50 PHE HB3  H   3.245 -23.565  11.176 1.00 . C C . 502 PHE HB3  1 1 
        8 26349 3 2 50 PHE HD1  H  -0.088 -23.451   9.626 1.00 . C C . 502 PHE HD1  1 1 
        8 26350 3 2 50 PHE HD2  H   3.480 -25.707  10.173 1.00 . C C . 502 PHE HD2  1 1 
        8 26351 3 2 50 PHE HE1  H  -0.792 -24.993   7.844 1.00 . C C . 502 PHE HE1  1 1 
        8 26352 3 2 50 PHE HE2  H   2.780 -27.252   8.393 1.00 . C C . 502 PHE HE2  1 1 
        8 26353 3 2 50 PHE HZ   H   0.639 -26.897   7.225 1.00 . C C . 502 PHE HZ   1 1 
        8 26354 3 2 50 PHE N    N   1.507 -22.666  13.299 1.00 . C C . 502 PHE N    1 1 
        8 26355 3 2 50 PHE O    O   3.474 -24.588  13.736 1.00 . C C . 502 PHE O    1 1 
        8 26356 3 2 51 PRO C    C   4.095 -27.448  13.274 1.00 . C C . 503 PRO C    1 1 
        8 26357 3 2 51 PRO CA   C   2.693 -27.270  13.858 1.00 . C C . 503 PRO CA   1 1 
        8 26358 3 2 51 PRO CB   C   1.829 -28.507  13.582 1.00 . C C . 503 PRO CB   1 1 
        8 26359 3 2 51 PRO CD   C   0.688 -26.634  12.629 1.00 . C C . 503 PRO CD   1 1 
        8 26360 3 2 51 PRO CG   C   0.894 -28.115  12.491 1.00 . C C . 503 PRO CG   1 1 
        8 26361 3 2 51 PRO HA   H   2.771 -27.113  14.923 1.00 . C C . 503 PRO HA   1 1 
        8 26362 3 2 51 PRO HB2  H   2.461 -29.331  13.273 1.00 . C C . 503 PRO HB2  1 1 
        8 26363 3 2 51 PRO HB3  H   1.277 -28.775  14.466 1.00 . C C . 503 PRO HB3  1 1 
        8 26364 3 2 51 PRO HD2  H   0.522 -26.184  11.660 1.00 . C C . 503 PRO HD2  1 1 
        8 26365 3 2 51 PRO HD3  H  -0.138 -26.426  13.292 1.00 . C C . 503 PRO HD3  1 1 
        8 26366 3 2 51 PRO HG2  H   1.334 -28.348  11.530 1.00 . C C . 503 PRO HG2  1 1 
        8 26367 3 2 51 PRO HG3  H  -0.048 -28.630  12.609 1.00 . C C . 503 PRO HG3  1 1 
        8 26368 3 2 51 PRO N    N   1.961 -26.175  13.212 1.00 . C C . 503 PRO N    1 1 
        8 26369 3 2 51 PRO O    O   4.272 -28.065  12.219 1.00 . C C . 503 PRO O    1 1 
        8 26370 3 2 52 THR C    C   7.358 -27.234  14.733 1.00 . C C . 504 THR C    1 1 
        8 26371 3 2 52 THR CA   C   6.457 -26.963  13.532 1.00 . C C . 504 THR CA   1 1 
        8 26372 3 2 52 THR CB   C   6.878 -25.646  12.831 1.00 . C C . 504 THR CB   1 1 
        8 26373 3 2 52 THR CG2  C   7.063 -24.516  13.835 1.00 . C C . 504 THR CG2  1 1 
        8 26374 3 2 52 THR H    H   4.870 -26.416  14.792 1.00 . C C . 504 THR H    1 1 
        8 26375 3 2 52 THR HA   H   6.551 -27.776  12.825 1.00 . C C . 504 THR HA   1 1 
        8 26376 3 2 52 THR HB   H   6.090 -25.365  12.147 1.00 . C C . 504 THR HB   1 1 
        8 26377 3 2 52 THR HG1  H   8.560 -26.604  12.433 1.00 . C C . 504 THR HG1  1 1 
        8 26378 3 2 52 THR HG21 H   7.805 -24.799  14.564 1.00 . C C . 504 THR HG21 1 1 
        8 26379 3 2 52 THR HG22 H   6.123 -24.321  14.334 1.00 . C C . 504 THR HG22 1 1 
        8 26380 3 2 52 THR HG23 H   7.387 -23.626  13.318 1.00 . C C . 504 THR HG23 1 1 
        8 26381 3 2 52 THR N    N   5.078 -26.893  13.962 1.00 . C C . 504 THR N    1 1 
        8 26382 3 2 52 THR O    O   6.881 -27.072  15.879 1.00 . C C . 504 THR O    1 1 
        8 26383 3 2 52 THR OXT  O   8.528 -27.611  14.531 1.00 . C C . 504 THR OXT  1 1 
        8 26384 3 2 52 THR OG1  O   8.090 -25.833  12.086 1.00 . C C . 504 THR OG1  1 1 
        9 26385 1 1  1 MET C    C -30.129  -9.050  23.885 1.00 . A A .   1 MET C    1 1 
        9 26386 1 1  1 MET CA   C -31.233 -10.096  23.960 1.00 . A A .   1 MET CA   1 1 
        9 26387 1 1  1 MET CB   C -30.655 -11.497  23.729 1.00 . A A .   1 MET CB   1 1 
        9 26388 1 1  1 MET CE   C -28.442 -13.164  20.615 1.00 . A A .   1 MET CE   1 1 
        9 26389 1 1  1 MET CG   C -29.946 -11.668  22.397 1.00 . A A .   1 MET CG   1 1 
        9 26390 1 1  1 MET H1   H -33.029 -10.522  23.005 1.00 . A A .   1 MET H1   1 1 
        9 26391 1 1  1 MET H2   H -31.885  -9.768  22.008 1.00 . A A .   1 MET H2   1 1 
        9 26392 1 1  1 MET H3   H -32.716  -8.870  23.177 1.00 . A A .   1 MET H3   1 1 
        9 26393 1 1  1 MET HA   H -31.676 -10.057  24.945 1.00 . A A .   1 MET HA   1 1 
        9 26394 1 1  1 MET HB2  H -29.948 -11.710  24.514 1.00 . A A .   1 MET HB2  1 1 
        9 26395 1 1  1 MET HB3  H -31.460 -12.218  23.780 1.00 . A A .   1 MET HB3  1 1 
        9 26396 1 1  1 MET HE1  H -28.076 -14.127  20.291 1.00 . A A .   1 MET HE1  1 1 
        9 26397 1 1  1 MET HE2  H -27.608 -12.503  20.790 1.00 . A A .   1 MET HE2  1 1 
        9 26398 1 1  1 MET HE3  H -29.080 -12.743  19.852 1.00 . A A .   1 MET HE3  1 1 
        9 26399 1 1  1 MET HG2  H -30.626 -11.401  21.603 1.00 . A A .   1 MET HG2  1 1 
        9 26400 1 1  1 MET HG3  H -29.091 -11.009  22.377 1.00 . A A .   1 MET HG3  1 1 
        9 26401 1 1  1 MET N    N -32.288  -9.794  22.970 1.00 . A A .   1 MET N    1 1 
        9 26402 1 1  1 MET O    O -29.899  -8.451  22.830 1.00 . A A .   1 MET O    1 1 
        9 26403 1 1  1 MET SD   S -29.377 -13.359  22.130 1.00 . A A .   1 MET SD   1 1 
        9 26404 1 1  2 GLN C    C -27.017  -8.489  24.875 1.00 . A A .   2 GLN C    1 1 
        9 26405 1 1  2 GLN CA   C -28.385  -7.843  25.070 1.00 . A A .   2 GLN CA   1 1 
        9 26406 1 1  2 GLN CB   C -28.420  -7.116  26.417 1.00 . A A .   2 GLN CB   1 1 
        9 26407 1 1  2 GLN CD   C -29.869  -5.159  25.770 1.00 . A A .   2 GLN CD   1 1 
        9 26408 1 1  2 GLN CG   C -29.715  -6.366  26.671 1.00 . A A .   2 GLN CG   1 1 
        9 26409 1 1  2 GLN H    H -29.679  -9.341  25.812 1.00 . A A .   2 GLN H    1 1 
        9 26410 1 1  2 GLN HA   H -28.544  -7.126  24.280 1.00 . A A .   2 GLN HA   1 1 
        9 26411 1 1  2 GLN HB2  H -28.288  -7.839  27.208 1.00 . A A .   2 GLN HB2  1 1 
        9 26412 1 1  2 GLN HB3  H -27.607  -6.406  26.452 1.00 . A A .   2 GLN HB3  1 1 
        9 26413 1 1  2 GLN HE21 H -31.832  -5.440  25.695 1.00 . A A .   2 GLN HE21 1 1 
        9 26414 1 1  2 GLN HE22 H -31.227  -4.091  24.801 1.00 . A A .   2 GLN HE22 1 1 
        9 26415 1 1  2 GLN HG2  H -30.544  -7.035  26.495 1.00 . A A .   2 GLN HG2  1 1 
        9 26416 1 1  2 GLN HG3  H -29.731  -6.036  27.699 1.00 . A A .   2 GLN HG3  1 1 
        9 26417 1 1  2 GLN N    N -29.451  -8.829  25.004 1.00 . A A .   2 GLN N    1 1 
        9 26418 1 1  2 GLN NE2  N -31.097  -4.868  25.382 1.00 . A A .   2 GLN NE2  1 1 
        9 26419 1 1  2 GLN O    O -26.722  -9.533  25.460 1.00 . A A .   2 GLN O    1 1 
        9 26420 1 1  2 GLN OE1  O -28.892  -4.495  25.426 1.00 . A A .   2 GLN OE1  1 1 
        9 26421 1 1  3 ILE C    C -23.844  -7.252  24.044 1.00 . A A .   3 ILE C    1 1 
        9 26422 1 1  3 ILE CA   C -24.854  -8.360  23.773 1.00 . A A .   3 ILE CA   1 1 
        9 26423 1 1  3 ILE CB   C -24.681  -8.867  22.323 1.00 . A A .   3 ILE CB   1 1 
        9 26424 1 1  3 ILE CD1  C -24.537  -8.032  19.920 1.00 . A A .   3 ILE CD1  1 1 
        9 26425 1 1  3 ILE CG1  C -25.034  -7.764  21.322 1.00 . A A .   3 ILE CG1  1 1 
        9 26426 1 1  3 ILE CG2  C -25.534 -10.106  22.087 1.00 . A A .   3 ILE CG2  1 1 
        9 26427 1 1  3 ILE H    H -26.510  -7.059  23.581 1.00 . A A .   3 ILE H    1 1 
        9 26428 1 1  3 ILE HA   H -24.661  -9.183  24.449 1.00 . A A .   3 ILE HA   1 1 
        9 26429 1 1  3 ILE HB   H -23.645  -9.146  22.189 1.00 . A A .   3 ILE HB   1 1 
        9 26430 1 1  3 ILE HD11 H -24.933  -8.974  19.571 1.00 . A A .   3 ILE HD11 1 1 
        9 26431 1 1  3 ILE HD12 H -23.457  -8.075  19.922 1.00 . A A .   3 ILE HD12 1 1 
        9 26432 1 1  3 ILE HD13 H -24.865  -7.240  19.264 1.00 . A A .   3 ILE HD13 1 1 
        9 26433 1 1  3 ILE HG12 H -26.107  -7.659  21.275 1.00 . A A .   3 ILE HG12 1 1 
        9 26434 1 1  3 ILE HG13 H -24.600  -6.832  21.657 1.00 . A A .   3 ILE HG13 1 1 
        9 26435 1 1  3 ILE HG21 H -25.453 -10.406  21.052 1.00 . A A .   3 ILE HG21 1 1 
        9 26436 1 1  3 ILE HG22 H -26.566  -9.882  22.317 1.00 . A A .   3 ILE HG22 1 1 
        9 26437 1 1  3 ILE HG23 H -25.190 -10.908  22.722 1.00 . A A .   3 ILE HG23 1 1 
        9 26438 1 1  3 ILE N    N -26.200  -7.872  24.037 1.00 . A A .   3 ILE N    1 1 
        9 26439 1 1  3 ILE O    O -24.188  -6.069  23.994 1.00 . A A .   3 ILE O    1 1 
        9 26440 1 1  4 PHE C    C -20.490  -6.653  23.546 1.00 . A A .   4 PHE C    1 1 
        9 26441 1 1  4 PHE CA   C -21.567  -6.651  24.624 1.00 . A A .   4 PHE CA   1 1 
        9 26442 1 1  4 PHE CB   C -20.935  -6.933  25.993 1.00 . A A .   4 PHE CB   1 1 
        9 26443 1 1  4 PHE CD1  C -22.364  -5.593  27.561 1.00 . A A .   4 PHE CD1  1 1 
        9 26444 1 1  4 PHE CD2  C -22.354  -7.966  27.787 1.00 . A A .   4 PHE CD2  1 1 
        9 26445 1 1  4 PHE CE1  C -23.257  -5.494  28.614 1.00 . A A .   4 PHE CE1  1 1 
        9 26446 1 1  4 PHE CE2  C -23.245  -7.875  28.840 1.00 . A A .   4 PHE CE2  1 1 
        9 26447 1 1  4 PHE CG   C -21.905  -6.829  27.135 1.00 . A A .   4 PHE CG   1 1 
        9 26448 1 1  4 PHE CZ   C -23.698  -6.635  29.253 1.00 . A A .   4 PHE CZ   1 1 
        9 26449 1 1  4 PHE H    H -22.378  -8.585  24.338 1.00 . A A .   4 PHE H    1 1 
        9 26450 1 1  4 PHE HA   H -22.030  -5.675  24.648 1.00 . A A .   4 PHE HA   1 1 
        9 26451 1 1  4 PHE HB2  H -20.527  -7.931  25.992 1.00 . A A .   4 PHE HB2  1 1 
        9 26452 1 1  4 PHE HB3  H -20.138  -6.223  26.165 1.00 . A A .   4 PHE HB3  1 1 
        9 26453 1 1  4 PHE HD1  H -22.023  -4.700  27.061 1.00 . A A .   4 PHE HD1  1 1 
        9 26454 1 1  4 PHE HD2  H -22.000  -8.935  27.464 1.00 . A A .   4 PHE HD2  1 1 
        9 26455 1 1  4 PHE HE1  H -23.607  -4.524  28.935 1.00 . A A .   4 PHE HE1  1 1 
        9 26456 1 1  4 PHE HE2  H -23.588  -8.769  29.338 1.00 . A A .   4 PHE HE2  1 1 
        9 26457 1 1  4 PHE HZ   H -24.392  -6.557  30.076 1.00 . A A .   4 PHE HZ   1 1 
        9 26458 1 1  4 PHE N    N -22.605  -7.629  24.331 1.00 . A A .   4 PHE N    1 1 
        9 26459 1 1  4 PHE O    O -19.757  -7.631  23.381 1.00 . A A .   4 PHE O    1 1 
        9 26460 1 1  5 VAL C    C -18.190  -4.680  22.298 1.00 . A A .   5 VAL C    1 1 
        9 26461 1 1  5 VAL CA   C -19.405  -5.428  21.761 1.00 . A A .   5 VAL CA   1 1 
        9 26462 1 1  5 VAL CB   C -19.964  -4.672  20.535 1.00 . A A .   5 VAL CB   1 1 
        9 26463 1 1  5 VAL CG1  C -18.973  -4.697  19.382 1.00 . A A .   5 VAL CG1  1 1 
        9 26464 1 1  5 VAL CG2  C -21.299  -5.255  20.104 1.00 . A A .   5 VAL CG2  1 1 
        9 26465 1 1  5 VAL H    H -21.025  -4.815  22.974 1.00 . A A .   5 VAL H    1 1 
        9 26466 1 1  5 VAL HA   H -19.107  -6.420  21.448 1.00 . A A .   5 VAL HA   1 1 
        9 26467 1 1  5 VAL HB   H -20.121  -3.643  20.819 1.00 . A A .   5 VAL HB   1 1 
        9 26468 1 1  5 VAL HG11 H -19.371  -4.130  18.553 1.00 . A A .   5 VAL HG11 1 1 
        9 26469 1 1  5 VAL HG12 H -18.806  -5.717  19.074 1.00 . A A .   5 VAL HG12 1 1 
        9 26470 1 1  5 VAL HG13 H -18.037  -4.259  19.700 1.00 . A A .   5 VAL HG13 1 1 
        9 26471 1 1  5 VAL HG21 H -21.948  -5.341  20.964 1.00 . A A .   5 VAL HG21 1 1 
        9 26472 1 1  5 VAL HG22 H -21.144  -6.231  19.670 1.00 . A A .   5 VAL HG22 1 1 
        9 26473 1 1  5 VAL HG23 H -21.757  -4.605  19.373 1.00 . A A .   5 VAL HG23 1 1 
        9 26474 1 1  5 VAL N    N -20.401  -5.561  22.808 1.00 . A A .   5 VAL N    1 1 
        9 26475 1 1  5 VAL O    O -18.319  -3.580  22.835 1.00 . A A .   5 VAL O    1 1 
        9 26476 1 1  6 LYS C    C -15.017  -4.055  21.494 1.00 . A A .   6 LYS C    1 1 
        9 26477 1 1  6 LYS CA   C -15.786  -4.683  22.648 1.00 . A A .   6 LYS CA   1 1 
        9 26478 1 1  6 LYS CB   C -14.905  -5.729  23.343 1.00 . A A .   6 LYS CB   1 1 
        9 26479 1 1  6 LYS CD   C -14.212  -6.843  25.482 1.00 . A A .   6 LYS CD   1 1 
        9 26480 1 1  6 LYS CE   C -14.504  -7.046  26.964 1.00 . A A .   6 LYS CE   1 1 
        9 26481 1 1  6 LYS CG   C -15.269  -5.983  24.799 1.00 . A A .   6 LYS CG   1 1 
        9 26482 1 1  6 LYS H    H -16.980  -6.162  21.719 1.00 . A A .   6 LYS H    1 1 
        9 26483 1 1  6 LYS HA   H -16.041  -3.912  23.357 1.00 . A A .   6 LYS HA   1 1 
        9 26484 1 1  6 LYS HB2  H -14.993  -6.666  22.808 1.00 . A A .   6 LYS HB2  1 1 
        9 26485 1 1  6 LYS HB3  H -13.877  -5.401  23.304 1.00 . A A .   6 LYS HB3  1 1 
        9 26486 1 1  6 LYS HD2  H -14.184  -7.807  24.999 1.00 . A A .   6 LYS HD2  1 1 
        9 26487 1 1  6 LYS HD3  H -13.249  -6.359  25.375 1.00 . A A .   6 LYS HD3  1 1 
        9 26488 1 1  6 LYS HE2  H -13.572  -7.020  27.505 1.00 . A A .   6 LYS HE2  1 1 
        9 26489 1 1  6 LYS HE3  H -15.138  -6.242  27.303 1.00 . A A .   6 LYS HE3  1 1 
        9 26490 1 1  6 LYS HG2  H -15.339  -5.037  25.317 1.00 . A A .   6 LYS HG2  1 1 
        9 26491 1 1  6 LYS HG3  H -16.219  -6.494  24.842 1.00 . A A .   6 LYS HG3  1 1 
        9 26492 1 1  6 LYS HZ1  H -15.109  -8.583  28.244 1.00 . A A .   6 LYS HZ1  1 1 
        9 26493 1 1  6 LYS HZ2  H -14.743  -9.105  26.678 1.00 . A A .   6 LYS HZ2  1 1 
        9 26494 1 1  6 LYS HZ3  H -16.190  -8.283  26.980 1.00 . A A .   6 LYS HZ3  1 1 
        9 26495 1 1  6 LYS N    N -17.020  -5.288  22.169 1.00 . A A .   6 LYS N    1 1 
        9 26496 1 1  6 LYS NZ   N -15.183  -8.344  27.234 1.00 . A A .   6 LYS NZ   1 1 
        9 26497 1 1  6 LYS O    O -14.928  -4.630  20.410 1.00 . A A .   6 LYS O    1 1 
        9 26498 1 1  7 THR C    C -12.228  -2.179  21.081 1.00 . A A .   7 THR C    1 1 
        9 26499 1 1  7 THR CA   C -13.699  -2.183  20.701 1.00 . A A .   7 THR CA   1 1 
        9 26500 1 1  7 THR CB   C -14.170  -0.732  20.509 1.00 . A A .   7 THR CB   1 1 
        9 26501 1 1  7 THR CG2  C -15.539  -0.676  19.856 1.00 . A A .   7 THR CG2  1 1 
        9 26502 1 1  7 THR H    H -14.594  -2.449  22.597 1.00 . A A .   7 THR H    1 1 
        9 26503 1 1  7 THR HA   H -13.825  -2.714  19.768 1.00 . A A .   7 THR HA   1 1 
        9 26504 1 1  7 THR HB   H -13.462  -0.224  19.868 1.00 . A A .   7 THR HB   1 1 
        9 26505 1 1  7 THR HG1  H -14.995  -0.361  22.264 1.00 . A A .   7 THR HG1  1 1 
        9 26506 1 1  7 THR HG21 H -15.486  -1.117  18.873 1.00 . A A .   7 THR HG21 1 1 
        9 26507 1 1  7 THR HG22 H -15.856   0.354  19.772 1.00 . A A .   7 THR HG22 1 1 
        9 26508 1 1  7 THR HG23 H -16.249  -1.221  20.459 1.00 . A A .   7 THR HG23 1 1 
        9 26509 1 1  7 THR N    N -14.475  -2.869  21.721 1.00 . A A .   7 THR N    1 1 
        9 26510 1 1  7 THR O    O -11.878  -2.447  22.230 1.00 . A A .   7 THR O    1 1 
        9 26511 1 1  7 THR OG1  O -14.214  -0.065  21.774 1.00 . A A .   7 THR OG1  1 1 
        9 26512 1 1  8 LEU C    C  -9.542  -0.595  21.220 1.00 . A A .   8 LEU C    1 1 
        9 26513 1 1  8 LEU CA   C  -9.928  -1.811  20.372 1.00 . A A .   8 LEU CA   1 1 
        9 26514 1 1  8 LEU CB   C  -9.169  -1.801  19.041 1.00 . A A .   8 LEU CB   1 1 
        9 26515 1 1  8 LEU CD1  C  -8.812  -2.870  16.797 1.00 . A A .   8 LEU CD1  1 1 
        9 26516 1 1  8 LEU CD2  C  -8.537  -4.226  18.872 1.00 . A A .   8 LEU CD2  1 1 
        9 26517 1 1  8 LEU CG   C  -9.304  -3.085  18.218 1.00 . A A .   8 LEU CG   1 1 
        9 26518 1 1  8 LEU H    H -11.704  -1.633  19.231 1.00 . A A .   8 LEU H    1 1 
        9 26519 1 1  8 LEU HA   H  -9.665  -2.706  20.915 1.00 . A A .   8 LEU HA   1 1 
        9 26520 1 1  8 LEU HB2  H  -9.536  -0.975  18.447 1.00 . A A .   8 LEU HB2  1 1 
        9 26521 1 1  8 LEU HB3  H  -8.124  -1.639  19.250 1.00 . A A .   8 LEU HB3  1 1 
        9 26522 1 1  8 LEU HD11 H  -8.820  -3.811  16.268 1.00 . A A .   8 LEU HD11 1 1 
        9 26523 1 1  8 LEU HD12 H  -7.806  -2.477  16.818 1.00 . A A .   8 LEU HD12 1 1 
        9 26524 1 1  8 LEU HD13 H  -9.462  -2.169  16.292 1.00 . A A .   8 LEU HD13 1 1 
        9 26525 1 1  8 LEU HD21 H  -8.600  -5.107  18.253 1.00 . A A .   8 LEU HD21 1 1 
        9 26526 1 1  8 LEU HD22 H  -8.964  -4.435  19.842 1.00 . A A .   8 LEU HD22 1 1 
        9 26527 1 1  8 LEU HD23 H  -7.502  -3.942  18.989 1.00 . A A .   8 LEU HD23 1 1 
        9 26528 1 1  8 LEU HG   H -10.344  -3.365  18.169 1.00 . A A .   8 LEU HG   1 1 
        9 26529 1 1  8 LEU N    N -11.367  -1.849  20.126 1.00 . A A .   8 LEU N    1 1 
        9 26530 1 1  8 LEU O    O  -8.376  -0.412  21.569 1.00 . A A .   8 LEU O    1 1 
        9 26531 1 1  9 THR C    C -10.720   1.183  23.797 1.00 . A A .   9 THR C    1 1 
        9 26532 1 1  9 THR CA   C -10.292   1.421  22.348 1.00 . A A .   9 THR CA   1 1 
        9 26533 1 1  9 THR CB   C -11.051   2.635  21.777 1.00 . A A .   9 THR CB   1 1 
        9 26534 1 1  9 THR CG2  C -10.267   3.921  21.998 1.00 . A A .   9 THR CG2  1 1 
        9 26535 1 1  9 THR H    H -11.430   0.059  21.209 1.00 . A A .   9 THR H    1 1 
        9 26536 1 1  9 THR HA   H  -9.234   1.640  22.328 1.00 . A A .   9 THR HA   1 1 
        9 26537 1 1  9 THR HB   H -12.002   2.719  22.284 1.00 . A A .   9 THR HB   1 1 
        9 26538 1 1  9 THR HG1  H -12.146   2.833  20.143 1.00 . A A .   9 THR HG1  1 1 
        9 26539 1 1  9 THR HG21 H -10.827   4.756  21.603 1.00 . A A .   9 THR HG21 1 1 
        9 26540 1 1  9 THR HG22 H  -9.314   3.857  21.493 1.00 . A A .   9 THR HG22 1 1 
        9 26541 1 1  9 THR HG23 H -10.105   4.066  23.056 1.00 . A A .   9 THR HG23 1 1 
        9 26542 1 1  9 THR N    N -10.526   0.237  21.539 1.00 . A A .   9 THR N    1 1 
        9 26543 1 1  9 THR O    O -10.568   2.054  24.655 1.00 . A A .   9 THR O    1 1 
        9 26544 1 1  9 THR OG1  O -11.287   2.446  20.371 1.00 . A A .   9 THR OG1  1 1 
        9 26545 1 1 10 GLY C    C -13.136   0.028  25.678 1.00 . A A .  10 GLY C    1 1 
        9 26546 1 1 10 GLY CA   C -11.689  -0.342  25.410 1.00 . A A .  10 GLY CA   1 1 
        9 26547 1 1 10 GLY H    H -11.351  -0.666  23.343 1.00 . A A .  10 GLY H    1 1 
        9 26548 1 1 10 GLY HA2  H -11.568  -1.408  25.559 1.00 . A A .  10 GLY HA2  1 1 
        9 26549 1 1 10 GLY HA3  H -11.061   0.181  26.114 1.00 . A A .  10 GLY HA3  1 1 
        9 26550 1 1 10 GLY N    N -11.257  -0.004  24.065 1.00 . A A .  10 GLY N    1 1 
        9 26551 1 1 10 GLY O    O -13.653  -0.214  26.769 1.00 . A A .  10 GLY O    1 1 
        9 26552 1 1 11 LYS C    C -16.121  -0.176  24.585 1.00 . A A .  11 LYS C    1 1 
        9 26553 1 1 11 LYS CA   C -15.189   1.011  24.819 1.00 . A A .  11 LYS CA   1 1 
        9 26554 1 1 11 LYS CB   C -15.501   2.131  23.825 1.00 . A A .  11 LYS CB   1 1 
        9 26555 1 1 11 LYS CD   C -17.232   3.566  22.716 1.00 . A A .  11 LYS CD   1 1 
        9 26556 1 1 11 LYS CE   C -18.670   4.060  22.736 1.00 . A A .  11 LYS CE   1 1 
        9 26557 1 1 11 LYS CG   C -16.936   2.631  23.878 1.00 . A A .  11 LYS CG   1 1 
        9 26558 1 1 11 LYS H    H -13.341   0.746  23.826 1.00 . A A .  11 LYS H    1 1 
        9 26559 1 1 11 LYS HA   H -15.333   1.376  25.823 1.00 . A A .  11 LYS HA   1 1 
        9 26560 1 1 11 LYS HB2  H -14.847   2.965  24.028 1.00 . A A .  11 LYS HB2  1 1 
        9 26561 1 1 11 LYS HB3  H -15.306   1.771  22.825 1.00 . A A .  11 LYS HB3  1 1 
        9 26562 1 1 11 LYS HD2  H -16.572   4.415  22.777 1.00 . A A .  11 LYS HD2  1 1 
        9 26563 1 1 11 LYS HD3  H -17.058   3.037  21.790 1.00 . A A .  11 LYS HD3  1 1 
        9 26564 1 1 11 LYS HE2  H -18.854   4.624  21.833 1.00 . A A .  11 LYS HE2  1 1 
        9 26565 1 1 11 LYS HE3  H -19.329   3.205  22.764 1.00 . A A .  11 LYS HE3  1 1 
        9 26566 1 1 11 LYS HG2  H -17.603   1.783  23.825 1.00 . A A .  11 LYS HG2  1 1 
        9 26567 1 1 11 LYS HG3  H -17.091   3.159  24.806 1.00 . A A .  11 LYS HG3  1 1 
        9 26568 1 1 11 LYS HZ1  H -18.715   4.430  24.789 1.00 . A A .  11 LYS HZ1  1 1 
        9 26569 1 1 11 LYS HZ2  H -19.959   5.187  23.935 1.00 . A A .  11 LYS HZ2  1 1 
        9 26570 1 1 11 LYS HZ3  H -18.384   5.799  23.857 1.00 . A A .  11 LYS HZ3  1 1 
        9 26571 1 1 11 LYS N    N -13.798   0.602  24.682 1.00 . A A .  11 LYS N    1 1 
        9 26572 1 1 11 LYS NZ   N -18.952   4.929  23.910 1.00 . A A .  11 LYS NZ   1 1 
        9 26573 1 1 11 LYS O    O -15.944  -0.935  23.631 1.00 . A A .  11 LYS O    1 1 
        9 26574 1 1 12 THR C    C -19.399  -0.894  24.853 1.00 . A A .  12 THR C    1 1 
        9 26575 1 1 12 THR CA   C -18.056  -1.430  25.339 1.00 . A A .  12 THR CA   1 1 
        9 26576 1 1 12 THR CB   C -18.245  -2.157  26.682 1.00 . A A .  12 THR CB   1 1 
        9 26577 1 1 12 THR CG2  C -18.665  -3.604  26.466 1.00 . A A .  12 THR CG2  1 1 
        9 26578 1 1 12 THR H    H -17.183   0.284  26.218 1.00 . A A .  12 THR H    1 1 
        9 26579 1 1 12 THR HA   H -17.673  -2.134  24.616 1.00 . A A .  12 THR HA   1 1 
        9 26580 1 1 12 THR HB   H -19.012  -1.653  27.247 1.00 . A A .  12 THR HB   1 1 
        9 26581 1 1 12 THR HG1  H -16.403  -1.513  26.989 1.00 . A A .  12 THR HG1  1 1 
        9 26582 1 1 12 THR HG21 H -19.605  -3.630  25.934 1.00 . A A .  12 THR HG21 1 1 
        9 26583 1 1 12 THR HG22 H -18.776  -4.096  27.420 1.00 . A A .  12 THR HG22 1 1 
        9 26584 1 1 12 THR HG23 H -17.911  -4.116  25.884 1.00 . A A .  12 THR HG23 1 1 
        9 26585 1 1 12 THR N    N -17.098  -0.344  25.465 1.00 . A A .  12 THR N    1 1 
        9 26586 1 1 12 THR O    O -19.882   0.129  25.340 1.00 . A A .  12 THR O    1 1 
        9 26587 1 1 12 THR OG1  O -17.014  -2.120  27.420 1.00 . A A .  12 THR OG1  1 1 
        9 26588 1 1 13 ILE C    C -22.311  -2.246  23.504 1.00 . A A .  13 ILE C    1 1 
        9 26589 1 1 13 ILE CA   C -21.262  -1.155  23.318 1.00 . A A .  13 ILE CA   1 1 
        9 26590 1 1 13 ILE CB   C -21.142  -0.817  21.810 1.00 . A A .  13 ILE CB   1 1 
        9 26591 1 1 13 ILE CD1  C -18.786   0.057  21.354 1.00 . A A .  13 ILE CD1  1 1 
        9 26592 1 1 13 ILE CG1  C -20.241   0.404  21.594 1.00 . A A .  13 ILE CG1  1 1 
        9 26593 1 1 13 ILE CG2  C -22.514  -0.573  21.195 1.00 . A A .  13 ILE CG2  1 1 
        9 26594 1 1 13 ILE H    H -19.535  -2.365  23.508 1.00 . A A .  13 ILE H    1 1 
        9 26595 1 1 13 ILE HA   H -21.582  -0.265  23.840 1.00 . A A .  13 ILE HA   1 1 
        9 26596 1 1 13 ILE HB   H -20.703  -1.669  21.315 1.00 . A A .  13 ILE HB   1 1 
        9 26597 1 1 13 ILE HD11 H -18.225   0.964  21.176 1.00 . A A .  13 ILE HD11 1 1 
        9 26598 1 1 13 ILE HD12 H -18.705  -0.590  20.494 1.00 . A A .  13 ILE HD12 1 1 
        9 26599 1 1 13 ILE HD13 H -18.389  -0.446  22.223 1.00 . A A .  13 ILE HD13 1 1 
        9 26600 1 1 13 ILE HG12 H -20.594   0.956  20.736 1.00 . A A .  13 ILE HG12 1 1 
        9 26601 1 1 13 ILE HG13 H -20.292   1.037  22.468 1.00 . A A .  13 ILE HG13 1 1 
        9 26602 1 1 13 ILE HG21 H -22.937   0.329  21.610 1.00 . A A .  13 ILE HG21 1 1 
        9 26603 1 1 13 ILE HG22 H -23.164  -1.408  21.415 1.00 . A A .  13 ILE HG22 1 1 
        9 26604 1 1 13 ILE HG23 H -22.416  -0.464  20.125 1.00 . A A .  13 ILE HG23 1 1 
        9 26605 1 1 13 ILE N    N -19.980  -1.567  23.875 1.00 . A A .  13 ILE N    1 1 
        9 26606 1 1 13 ILE O    O -22.084  -3.400  23.138 1.00 . A A .  13 ILE O    1 1 
        9 26607 1 1 14 THR C    C -25.538  -2.707  23.164 1.00 . A A .  14 THR C    1 1 
        9 26608 1 1 14 THR CA   C -24.531  -2.817  24.302 1.00 . A A .  14 THR CA   1 1 
        9 26609 1 1 14 THR CB   C -25.242  -2.559  25.644 1.00 . A A .  14 THR CB   1 1 
        9 26610 1 1 14 THR CG2  C -25.666  -3.872  26.290 1.00 . A A .  14 THR CG2  1 1 
        9 26611 1 1 14 THR H    H -23.549  -0.951  24.390 1.00 . A A .  14 THR H    1 1 
        9 26612 1 1 14 THR HA   H -24.119  -3.817  24.318 1.00 . A A .  14 THR HA   1 1 
        9 26613 1 1 14 THR HB   H -26.126  -1.961  25.461 1.00 . A A .  14 THR HB   1 1 
        9 26614 1 1 14 THR HG1  H -24.846  -1.626  27.338 1.00 . A A .  14 THR HG1  1 1 
        9 26615 1 1 14 THR HG21 H -26.137  -3.669  27.242 1.00 . A A .  14 THR HG21 1 1 
        9 26616 1 1 14 THR HG22 H -24.798  -4.493  26.441 1.00 . A A .  14 THR HG22 1 1 
        9 26617 1 1 14 THR HG23 H -26.365  -4.381  25.643 1.00 . A A .  14 THR HG23 1 1 
        9 26618 1 1 14 THR N    N -23.442  -1.879  24.089 1.00 . A A .  14 THR N    1 1 
        9 26619 1 1 14 THR O    O -26.112  -1.639  22.926 1.00 . A A .  14 THR O    1 1 
        9 26620 1 1 14 THR OG1  O -24.367  -1.848  26.534 1.00 . A A .  14 THR OG1  1 1 
        9 26621 1 1 15 LEU C    C -27.831  -4.745  21.558 1.00 . A A .  15 LEU C    1 1 
        9 26622 1 1 15 LEU CA   C -26.667  -3.798  21.327 1.00 . A A .  15 LEU CA   1 1 
        9 26623 1 1 15 LEU CB   C -25.949  -4.180  20.034 1.00 . A A .  15 LEU CB   1 1 
        9 26624 1 1 15 LEU CD1  C -24.440  -3.581  18.135 1.00 . A A .  15 LEU CD1  1 1 
        9 26625 1 1 15 LEU CD2  C -25.908  -1.831  19.145 1.00 . A A .  15 LEU CD2  1 1 
        9 26626 1 1 15 LEU CG   C -25.084  -3.082  19.415 1.00 . A A .  15 LEU CG   1 1 
        9 26627 1 1 15 LEU H    H -25.266  -4.625  22.682 1.00 . A A .  15 LEU H    1 1 
        9 26628 1 1 15 LEU HA   H -27.056  -2.795  21.224 1.00 . A A .  15 LEU HA   1 1 
        9 26629 1 1 15 LEU HB2  H -25.317  -5.034  20.237 1.00 . A A .  15 LEU HB2  1 1 
        9 26630 1 1 15 LEU HB3  H -26.693  -4.471  19.308 1.00 . A A .  15 LEU HB3  1 1 
        9 26631 1 1 15 LEU HD11 H -23.841  -2.792  17.704 1.00 . A A .  15 LEU HD11 1 1 
        9 26632 1 1 15 LEU HD12 H -25.208  -3.874  17.437 1.00 . A A .  15 LEU HD12 1 1 
        9 26633 1 1 15 LEU HD13 H -23.812  -4.430  18.358 1.00 . A A .  15 LEU HD13 1 1 
        9 26634 1 1 15 LEU HD21 H -26.181  -1.372  20.082 1.00 . A A .  15 LEU HD21 1 1 
        9 26635 1 1 15 LEU HD22 H -26.801  -2.097  18.599 1.00 . A A .  15 LEU HD22 1 1 
        9 26636 1 1 15 LEU HD23 H -25.323  -1.137  18.561 1.00 . A A .  15 LEU HD23 1 1 
        9 26637 1 1 15 LEU HG   H -24.296  -2.822  20.105 1.00 . A A .  15 LEU HG   1 1 
        9 26638 1 1 15 LEU N    N -25.742  -3.800  22.448 1.00 . A A .  15 LEU N    1 1 
        9 26639 1 1 15 LEU O    O -27.652  -5.874  22.021 1.00 . A A .  15 LEU O    1 1 
        9 26640 1 1 16 GLU C    C -30.477  -5.809  20.072 1.00 . A A .  16 GLU C    1 1 
        9 26641 1 1 16 GLU CA   C -30.231  -5.051  21.370 1.00 . A A .  16 GLU CA   1 1 
        9 26642 1 1 16 GLU CB   C -31.411  -4.137  21.698 1.00 . A A .  16 GLU CB   1 1 
        9 26643 1 1 16 GLU CD   C -33.647  -3.897  22.825 1.00 . A A .  16 GLU CD   1 1 
        9 26644 1 1 16 GLU CG   C -32.599  -4.856  22.308 1.00 . A A .  16 GLU CG   1 1 
        9 26645 1 1 16 GLU H    H -29.088  -3.348  20.904 1.00 . A A .  16 GLU H    1 1 
        9 26646 1 1 16 GLU HA   H -30.089  -5.760  22.173 1.00 . A A .  16 GLU HA   1 1 
        9 26647 1 1 16 GLU HB2  H -31.079  -3.381  22.392 1.00 . A A .  16 GLU HB2  1 1 
        9 26648 1 1 16 GLU HB3  H -31.738  -3.654  20.787 1.00 . A A .  16 GLU HB3  1 1 
        9 26649 1 1 16 GLU HG2  H -33.048  -5.486  21.557 1.00 . A A .  16 GLU HG2  1 1 
        9 26650 1 1 16 GLU HG3  H -32.256  -5.465  23.129 1.00 . A A .  16 GLU HG3  1 1 
        9 26651 1 1 16 GLU N    N -29.021  -4.266  21.237 1.00 . A A .  16 GLU N    1 1 
        9 26652 1 1 16 GLU O    O -30.819  -5.215  19.044 1.00 . A A .  16 GLU O    1 1 
        9 26653 1 1 16 GLU OE1  O -34.384  -3.317  21.999 1.00 . A A .  16 GLU OE1  1 1 
        9 26654 1 1 16 GLU OE2  O -33.736  -3.715  24.057 1.00 . A A .  16 GLU OE2  1 1 
        9 26655 1 1 17 VAL C    C -31.158  -9.241  19.251 1.00 . A A .  17 VAL C    1 1 
        9 26656 1 1 17 VAL CA   C -30.435  -7.940  18.924 1.00 . A A .  17 VAL CA   1 1 
        9 26657 1 1 17 VAL CB   C -29.076  -8.283  18.274 1.00 . A A .  17 VAL CB   1 1 
        9 26658 1 1 17 VAL CG1  C -28.446  -7.054  17.631 1.00 . A A .  17 VAL CG1  1 1 
        9 26659 1 1 17 VAL CG2  C -28.133  -8.890  19.301 1.00 . A A .  17 VAL CG2  1 1 
        9 26660 1 1 17 VAL H    H -29.978  -7.530  20.950 1.00 . A A .  17 VAL H    1 1 
        9 26661 1 1 17 VAL HA   H -31.021  -7.383  18.208 1.00 . A A .  17 VAL HA   1 1 
        9 26662 1 1 17 VAL HB   H -29.249  -9.018  17.503 1.00 . A A .  17 VAL HB   1 1 
        9 26663 1 1 17 VAL HG11 H -28.383  -6.258  18.359 1.00 . A A .  17 VAL HG11 1 1 
        9 26664 1 1 17 VAL HG12 H -29.054  -6.734  16.797 1.00 . A A .  17 VAL HG12 1 1 
        9 26665 1 1 17 VAL HG13 H -27.456  -7.299  17.280 1.00 . A A .  17 VAL HG13 1 1 
        9 26666 1 1 17 VAL HG21 H -27.954  -8.176  20.091 1.00 . A A .  17 VAL HG21 1 1 
        9 26667 1 1 17 VAL HG22 H -27.199  -9.145  18.825 1.00 . A A .  17 VAL HG22 1 1 
        9 26668 1 1 17 VAL HG23 H -28.581  -9.781  19.718 1.00 . A A .  17 VAL HG23 1 1 
        9 26669 1 1 17 VAL N    N -30.259  -7.111  20.106 1.00 . A A .  17 VAL N    1 1 
        9 26670 1 1 17 VAL O    O -31.396  -9.561  20.417 1.00 . A A .  17 VAL O    1 1 
        9 26671 1 1 18 GLU C    C -31.286 -12.344  17.769 1.00 . A A .  18 GLU C    1 1 
        9 26672 1 1 18 GLU CA   C -32.175 -11.260  18.355 1.00 . A A .  18 GLU CA   1 1 
        9 26673 1 1 18 GLU CB   C -33.521 -11.252  17.620 1.00 . A A .  18 GLU CB   1 1 
        9 26674 1 1 18 GLU CD   C -34.817 -10.236  19.536 1.00 . A A .  18 GLU CD   1 1 
        9 26675 1 1 18 GLU CG   C -34.472 -10.155  18.066 1.00 . A A .  18 GLU CG   1 1 
        9 26676 1 1 18 GLU H    H -31.287  -9.657  17.311 1.00 . A A .  18 GLU H    1 1 
        9 26677 1 1 18 GLU HA   H -32.337 -11.449  19.409 1.00 . A A .  18 GLU HA   1 1 
        9 26678 1 1 18 GLU HB2  H -33.336 -11.127  16.563 1.00 . A A .  18 GLU HB2  1 1 
        9 26679 1 1 18 GLU HB3  H -34.004 -12.205  17.778 1.00 . A A .  18 GLU HB3  1 1 
        9 26680 1 1 18 GLU HG2  H -34.016  -9.197  17.870 1.00 . A A .  18 GLU HG2  1 1 
        9 26681 1 1 18 GLU HG3  H -35.386 -10.239  17.496 1.00 . A A .  18 GLU HG3  1 1 
        9 26682 1 1 18 GLU N    N -31.502  -9.979  18.212 1.00 . A A .  18 GLU N    1 1 
        9 26683 1 1 18 GLU O    O -30.418 -12.043  16.955 1.00 . A A .  18 GLU O    1 1 
        9 26684 1 1 18 GLU OE1  O -34.976 -11.358  20.059 1.00 . A A .  18 GLU OE1  1 1 
        9 26685 1 1 18 GLU OE2  O -34.939  -9.168  20.175 1.00 . A A .  18 GLU OE2  1 1 
        9 26686 1 1 19 PRO C    C -30.823 -14.839  16.107 1.00 . A A .  19 PRO C    1 1 
        9 26687 1 1 19 PRO CA   C -30.649 -14.711  17.624 1.00 . A A .  19 PRO CA   1 1 
        9 26688 1 1 19 PRO CB   C -31.195 -15.953  18.339 1.00 . A A .  19 PRO CB   1 1 
        9 26689 1 1 19 PRO CD   C -32.438 -14.085  19.165 1.00 . A A .  19 PRO CD   1 1 
        9 26690 1 1 19 PRO CG   C -31.912 -15.441  19.541 1.00 . A A .  19 PRO CG   1 1 
        9 26691 1 1 19 PRO HA   H -29.602 -14.582  17.858 1.00 . A A .  19 PRO HA   1 1 
        9 26692 1 1 19 PRO HB2  H -31.869 -16.487  17.682 1.00 . A A .  19 PRO HB2  1 1 
        9 26693 1 1 19 PRO HB3  H -30.382 -16.593  18.640 1.00 . A A .  19 PRO HB3  1 1 
        9 26694 1 1 19 PRO HD2  H -33.426 -14.169  18.734 1.00 . A A .  19 PRO HD2  1 1 
        9 26695 1 1 19 PRO HD3  H -32.453 -13.434  20.025 1.00 . A A .  19 PRO HD3  1 1 
        9 26696 1 1 19 PRO HG2  H -32.728 -16.107  19.795 1.00 . A A .  19 PRO HG2  1 1 
        9 26697 1 1 19 PRO HG3  H -31.226 -15.353  20.369 1.00 . A A .  19 PRO HG3  1 1 
        9 26698 1 1 19 PRO N    N -31.462 -13.613  18.164 1.00 . A A .  19 PRO N    1 1 
        9 26699 1 1 19 PRO O    O -29.944 -15.336  15.400 1.00 . A A .  19 PRO O    1 1 
        9 26700 1 1 20 SER C    C -31.691 -13.227  13.440 1.00 . A A .  20 SER C    1 1 
        9 26701 1 1 20 SER CA   C -32.291 -14.408  14.202 1.00 . A A .  20 SER CA   1 1 
        9 26702 1 1 20 SER CB   C -33.811 -14.411  14.041 1.00 . A A .  20 SER CB   1 1 
        9 26703 1 1 20 SER H    H -32.617 -13.977  16.243 1.00 . A A .  20 SER H    1 1 
        9 26704 1 1 20 SER HA   H -31.894 -15.325  13.798 1.00 . A A .  20 SER HA   1 1 
        9 26705 1 1 20 SER HB2  H -34.093 -13.683  13.296 1.00 . A A .  20 SER HB2  1 1 
        9 26706 1 1 20 SER HB3  H -34.139 -15.393  13.733 1.00 . A A .  20 SER HB3  1 1 
        9 26707 1 1 20 SER HG   H -34.874 -13.216  15.186 1.00 . A A .  20 SER HG   1 1 
        9 26708 1 1 20 SER N    N -31.965 -14.363  15.621 1.00 . A A .  20 SER N    1 1 
        9 26709 1 1 20 SER O    O -31.792 -13.158  12.212 1.00 . A A .  20 SER O    1 1 
        9 26710 1 1 20 SER OG   O -34.445 -14.078  15.269 1.00 . A A .  20 SER OG   1 1 
        9 26711 1 1 21 ASP C    C -29.208 -11.552  12.775 1.00 . A A .  21 ASP C    1 1 
        9 26712 1 1 21 ASP CA   C -30.459 -11.133  13.535 1.00 . A A .  21 ASP CA   1 1 
        9 26713 1 1 21 ASP CB   C -30.121 -10.061  14.576 1.00 . A A .  21 ASP CB   1 1 
        9 26714 1 1 21 ASP CG   C -30.283  -8.651  14.035 1.00 . A A .  21 ASP CG   1 1 
        9 26715 1 1 21 ASP H    H -31.000 -12.412  15.137 1.00 . A A .  21 ASP H    1 1 
        9 26716 1 1 21 ASP HA   H -31.173 -10.731  12.831 1.00 . A A .  21 ASP HA   1 1 
        9 26717 1 1 21 ASP HB2  H -30.776 -10.174  15.427 1.00 . A A .  21 ASP HB2  1 1 
        9 26718 1 1 21 ASP HB3  H -29.097 -10.188  14.896 1.00 . A A .  21 ASP HB3  1 1 
        9 26719 1 1 21 ASP N    N -31.066 -12.301  14.164 1.00 . A A .  21 ASP N    1 1 
        9 26720 1 1 21 ASP O    O -28.491 -12.466  13.197 1.00 . A A .  21 ASP O    1 1 
        9 26721 1 1 21 ASP OD1  O -30.397  -8.491  12.800 1.00 . A A .  21 ASP OD1  1 1 
        9 26722 1 1 21 ASP OD2  O -30.309  -7.691  14.847 1.00 . A A .  21 ASP OD2  1 1 
        9 26723 1 1 22 THR C    C -26.609 -10.337  11.186 1.00 . A A .  22 THR C    1 1 
        9 26724 1 1 22 THR CA   C -27.800 -11.221  10.832 1.00 . A A .  22 THR CA   1 1 
        9 26725 1 1 22 THR CB   C -28.122 -11.058   9.336 1.00 . A A .  22 THR CB   1 1 
        9 26726 1 1 22 THR CG2  C -28.690 -12.347   8.763 1.00 . A A .  22 THR CG2  1 1 
        9 26727 1 1 22 THR H    H -29.554 -10.173  11.375 1.00 . A A .  22 THR H    1 1 
        9 26728 1 1 22 THR HA   H -27.538 -12.252  11.013 1.00 . A A .  22 THR HA   1 1 
        9 26729 1 1 22 THR HB   H -27.207 -10.820   8.809 1.00 . A A .  22 THR HB   1 1 
        9 26730 1 1 22 THR HG1  H -29.891 -10.354   8.814 1.00 . A A .  22 THR HG1  1 1 
        9 26731 1 1 22 THR HG21 H -28.922 -12.203   7.717 1.00 . A A .  22 THR HG21 1 1 
        9 26732 1 1 22 THR HG22 H -29.591 -12.611   9.297 1.00 . A A .  22 THR HG22 1 1 
        9 26733 1 1 22 THR HG23 H -27.964 -13.139   8.864 1.00 . A A .  22 THR HG23 1 1 
        9 26734 1 1 22 THR N    N -28.955 -10.899  11.653 1.00 . A A .  22 THR N    1 1 
        9 26735 1 1 22 THR O    O -26.780  -9.197  11.623 1.00 . A A .  22 THR O    1 1 
        9 26736 1 1 22 THR OG1  O -29.062  -9.992   9.148 1.00 . A A .  22 THR OG1  1 1 
        9 26737 1 1 23 ILE C    C -24.152  -8.829  10.475 1.00 . A A .  23 ILE C    1 1 
        9 26738 1 1 23 ILE CA   C -24.175 -10.133  11.270 1.00 . A A .  23 ILE CA   1 1 
        9 26739 1 1 23 ILE CB   C -22.922 -10.972  10.920 1.00 . A A .  23 ILE CB   1 1 
        9 26740 1 1 23 ILE CD1  C -23.144 -12.356  13.065 1.00 . A A .  23 ILE CD1  1 1 
        9 26741 1 1 23 ILE CG1  C -23.008 -12.368  11.557 1.00 . A A .  23 ILE CG1  1 1 
        9 26742 1 1 23 ILE CG2  C -21.651 -10.259  11.366 1.00 . A A .  23 ILE CG2  1 1 
        9 26743 1 1 23 ILE H    H -25.342 -11.795  10.657 1.00 . A A .  23 ILE H    1 1 
        9 26744 1 1 23 ILE HA   H -24.152  -9.905  12.327 1.00 . A A .  23 ILE HA   1 1 
        9 26745 1 1 23 ILE HB   H -22.883 -11.079   9.847 1.00 . A A .  23 ILE HB   1 1 
        9 26746 1 1 23 ILE HD11 H -24.048 -11.832  13.339 1.00 . A A .  23 ILE HD11 1 1 
        9 26747 1 1 23 ILE HD12 H -22.291 -11.856  13.499 1.00 . A A .  23 ILE HD12 1 1 
        9 26748 1 1 23 ILE HD13 H -23.192 -13.371  13.431 1.00 . A A .  23 ILE HD13 1 1 
        9 26749 1 1 23 ILE HG12 H -23.864 -12.886  11.153 1.00 . A A .  23 ILE HG12 1 1 
        9 26750 1 1 23 ILE HG13 H -22.113 -12.921  11.310 1.00 . A A .  23 ILE HG13 1 1 
        9 26751 1 1 23 ILE HG21 H -21.614  -9.276  10.917 1.00 . A A .  23 ILE HG21 1 1 
        9 26752 1 1 23 ILE HG22 H -20.788 -10.828  11.054 1.00 . A A .  23 ILE HG22 1 1 
        9 26753 1 1 23 ILE HG23 H -21.650 -10.162  12.442 1.00 . A A .  23 ILE HG23 1 1 
        9 26754 1 1 23 ILE N    N -25.405 -10.872  10.990 1.00 . A A .  23 ILE N    1 1 
        9 26755 1 1 23 ILE O    O -23.633  -7.811  10.933 1.00 . A A .  23 ILE O    1 1 
        9 26756 1 1 24 GLU C    C -25.572  -6.572   9.102 1.00 . A A .  24 GLU C    1 1 
        9 26757 1 1 24 GLU CA   C -24.834  -7.716   8.410 1.00 . A A .  24 GLU CA   1 1 
        9 26758 1 1 24 GLU CB   C -25.554  -8.105   7.118 1.00 . A A .  24 GLU CB   1 1 
        9 26759 1 1 24 GLU CD   C -27.245  -6.961   5.646 1.00 . A A .  24 GLU CD   1 1 
        9 26760 1 1 24 GLU CG   C -25.831  -6.938   6.184 1.00 . A A .  24 GLU CG   1 1 
        9 26761 1 1 24 GLU H    H -25.147  -9.720   8.994 1.00 . A A .  24 GLU H    1 1 
        9 26762 1 1 24 GLU HA   H -23.830  -7.400   8.175 1.00 . A A .  24 GLU HA   1 1 
        9 26763 1 1 24 GLU HB2  H -24.949  -8.825   6.588 1.00 . A A .  24 GLU HB2  1 1 
        9 26764 1 1 24 GLU HB3  H -26.499  -8.564   7.374 1.00 . A A .  24 GLU HB3  1 1 
        9 26765 1 1 24 GLU HG2  H -25.683  -6.017   6.724 1.00 . A A .  24 GLU HG2  1 1 
        9 26766 1 1 24 GLU HG3  H -25.142  -6.985   5.352 1.00 . A A .  24 GLU HG3  1 1 
        9 26767 1 1 24 GLU N    N -24.751  -8.875   9.289 1.00 . A A .  24 GLU N    1 1 
        9 26768 1 1 24 GLU O    O -25.109  -5.428   9.100 1.00 . A A .  24 GLU O    1 1 
        9 26769 1 1 24 GLU OE1  O -27.498  -7.672   4.650 1.00 . A A .  24 GLU OE1  1 1 
        9 26770 1 1 24 GLU OE2  O -28.112  -6.266   6.215 1.00 . A A .  24 GLU OE2  1 1 
        9 26771 1 1 25 ASN C    C -26.802  -5.403  11.665 1.00 . A A .  25 ASN C    1 1 
        9 26772 1 1 25 ASN CA   C -27.517  -5.902  10.414 1.00 . A A .  25 ASN CA   1 1 
        9 26773 1 1 25 ASN CB   C -28.880  -6.486  10.788 1.00 . A A .  25 ASN CB   1 1 
        9 26774 1 1 25 ASN CG   C -29.838  -5.438  11.323 1.00 . A A .  25 ASN CG   1 1 
        9 26775 1 1 25 ASN H    H -27.003  -7.830   9.711 1.00 . A A .  25 ASN H    1 1 
        9 26776 1 1 25 ASN HA   H -27.664  -5.067   9.745 1.00 . A A .  25 ASN HA   1 1 
        9 26777 1 1 25 ASN HB2  H -29.325  -6.932   9.911 1.00 . A A .  25 ASN HB2  1 1 
        9 26778 1 1 25 ASN HB3  H -28.747  -7.248  11.542 1.00 . A A .  25 ASN HB3  1 1 
        9 26779 1 1 25 ASN HD21 H -30.512  -6.728  12.686 1.00 . A A .  25 ASN HD21 1 1 
        9 26780 1 1 25 ASN HD22 H -31.246  -5.151  12.692 1.00 . A A .  25 ASN HD22 1 1 
        9 26781 1 1 25 ASN N    N -26.707  -6.897   9.719 1.00 . A A .  25 ASN N    1 1 
        9 26782 1 1 25 ASN ND2  N -30.606  -5.801  12.335 1.00 . A A .  25 ASN ND2  1 1 
        9 26783 1 1 25 ASN O    O -26.933  -4.243  12.044 1.00 . A A .  25 ASN O    1 1 
        9 26784 1 1 25 ASN OD1  O -29.879  -4.308  10.838 1.00 . A A .  25 ASN OD1  1 1 
        9 26785 1 1 26 VAL C    C -24.312  -4.809  13.190 1.00 . A A .  26 VAL C    1 1 
        9 26786 1 1 26 VAL CA   C -25.292  -5.941  13.495 1.00 . A A .  26 VAL CA   1 1 
        9 26787 1 1 26 VAL CB   C -24.521  -7.157  14.057 1.00 . A A .  26 VAL CB   1 1 
        9 26788 1 1 26 VAL CG1  C -23.663  -6.761  15.252 1.00 . A A .  26 VAL CG1  1 1 
        9 26789 1 1 26 VAL CG2  C -25.486  -8.268  14.442 1.00 . A A .  26 VAL CG2  1 1 
        9 26790 1 1 26 VAL H    H -25.990  -7.206  11.946 1.00 . A A .  26 VAL H    1 1 
        9 26791 1 1 26 VAL HA   H -25.994  -5.606  14.245 1.00 . A A .  26 VAL HA   1 1 
        9 26792 1 1 26 VAL HB   H -23.867  -7.532  13.282 1.00 . A A .  26 VAL HB   1 1 
        9 26793 1 1 26 VAL HG11 H -24.298  -6.405  16.049 1.00 . A A .  26 VAL HG11 1 1 
        9 26794 1 1 26 VAL HG12 H -22.977  -5.978  14.960 1.00 . A A .  26 VAL HG12 1 1 
        9 26795 1 1 26 VAL HG13 H -23.103  -7.619  15.593 1.00 . A A .  26 VAL HG13 1 1 
        9 26796 1 1 26 VAL HG21 H -26.172  -7.907  15.193 1.00 . A A .  26 VAL HG21 1 1 
        9 26797 1 1 26 VAL HG22 H -24.930  -9.107  14.833 1.00 . A A .  26 VAL HG22 1 1 
        9 26798 1 1 26 VAL HG23 H -26.042  -8.582  13.569 1.00 . A A .  26 VAL HG23 1 1 
        9 26799 1 1 26 VAL N    N -26.042  -6.290  12.295 1.00 . A A .  26 VAL N    1 1 
        9 26800 1 1 26 VAL O    O -24.197  -3.853  13.955 1.00 . A A .  26 VAL O    1 1 
        9 26801 1 1 27 LYS C    C -23.374  -2.564  11.403 1.00 . A A .  27 LYS C    1 1 
        9 26802 1 1 27 LYS CA   C -22.669  -3.898  11.631 1.00 . A A .  27 LYS CA   1 1 
        9 26803 1 1 27 LYS CB   C -21.948  -4.336  10.353 1.00 . A A .  27 LYS CB   1 1 
        9 26804 1 1 27 LYS CD   C -20.288  -5.899   9.277 1.00 . A A .  27 LYS CD   1 1 
        9 26805 1 1 27 LYS CE   C -21.174  -6.041   8.052 1.00 . A A .  27 LYS CE   1 1 
        9 26806 1 1 27 LYS CG   C -21.101  -5.591  10.526 1.00 . A A .  27 LYS CG   1 1 
        9 26807 1 1 27 LYS H    H -23.769  -5.707  11.485 1.00 . A A .  27 LYS H    1 1 
        9 26808 1 1 27 LYS HA   H -21.944  -3.780  12.423 1.00 . A A .  27 LYS HA   1 1 
        9 26809 1 1 27 LYS HB2  H -22.683  -4.527   9.585 1.00 . A A .  27 LYS HB2  1 1 
        9 26810 1 1 27 LYS HB3  H -21.300  -3.536  10.027 1.00 . A A .  27 LYS HB3  1 1 
        9 26811 1 1 27 LYS HD2  H -19.588  -5.095   9.108 1.00 . A A .  27 LYS HD2  1 1 
        9 26812 1 1 27 LYS HD3  H -19.747  -6.824   9.428 1.00 . A A .  27 LYS HD3  1 1 
        9 26813 1 1 27 LYS HE2  H -21.994  -6.699   8.291 1.00 . A A .  27 LYS HE2  1 1 
        9 26814 1 1 27 LYS HE3  H -21.559  -5.067   7.788 1.00 . A A .  27 LYS HE3  1 1 
        9 26815 1 1 27 LYS HG2  H -20.425  -5.444  11.354 1.00 . A A .  27 LYS HG2  1 1 
        9 26816 1 1 27 LYS HG3  H -21.752  -6.427  10.736 1.00 . A A .  27 LYS HG3  1 1 
        9 26817 1 1 27 LYS HZ1  H -19.528  -6.112   6.765 1.00 . A A .  27 LYS HZ1  1 1 
        9 26818 1 1 27 LYS HZ2  H -21.002  -6.491   6.022 1.00 . A A .  27 LYS HZ2  1 1 
        9 26819 1 1 27 LYS HZ3  H -20.257  -7.622   7.036 1.00 . A A .  27 LYS HZ3  1 1 
        9 26820 1 1 27 LYS N    N -23.629  -4.916  12.053 1.00 . A A .  27 LYS N    1 1 
        9 26821 1 1 27 LYS NZ   N -20.435  -6.600   6.889 1.00 . A A .  27 LYS NZ   1 1 
        9 26822 1 1 27 LYS O    O -22.815  -1.494  11.661 1.00 . A A .  27 LYS O    1 1 
        9 26823 1 1 28 ALA C    C -25.815  -0.806  11.989 1.00 . A A .  28 ALA C    1 1 
        9 26824 1 1 28 ALA CA   C -25.405  -1.443  10.671 1.00 . A A .  28 ALA CA   1 1 
        9 26825 1 1 28 ALA CB   C -26.629  -1.782   9.831 1.00 . A A .  28 ALA CB   1 1 
        9 26826 1 1 28 ALA H    H -24.993  -3.518  10.725 1.00 . A A .  28 ALA H    1 1 
        9 26827 1 1 28 ALA HA   H -24.795  -0.745  10.116 1.00 . A A .  28 ALA HA   1 1 
        9 26828 1 1 28 ALA HB1  H -26.314  -2.249   8.910 1.00 . A A .  28 ALA HB1  1 1 
        9 26829 1 1 28 ALA HB2  H -27.173  -0.876   9.609 1.00 . A A .  28 ALA HB2  1 1 
        9 26830 1 1 28 ALA HB3  H -27.265  -2.459  10.380 1.00 . A A .  28 ALA HB3  1 1 
        9 26831 1 1 28 ALA N    N -24.609  -2.636  10.919 1.00 . A A .  28 ALA N    1 1 
        9 26832 1 1 28 ALA O    O -25.786   0.414  12.135 1.00 . A A .  28 ALA O    1 1 
        9 26833 1 1 29 LYS C    C -25.404  -0.495  14.975 1.00 . A A .  29 LYS C    1 1 
        9 26834 1 1 29 LYS CA   C -26.582  -1.173  14.276 1.00 . A A .  29 LYS CA   1 1 
        9 26835 1 1 29 LYS CB   C -27.116  -2.338  15.124 1.00 . A A .  29 LYS CB   1 1 
        9 26836 1 1 29 LYS CD   C -29.028  -3.931  15.587 1.00 . A A .  29 LYS CD   1 1 
        9 26837 1 1 29 LYS CE   C -30.510  -4.176  15.328 1.00 . A A .  29 LYS CE   1 1 
        9 26838 1 1 29 LYS CG   C -28.485  -2.835  14.676 1.00 . A A .  29 LYS CG   1 1 
        9 26839 1 1 29 LYS H    H -26.184  -2.610  12.769 1.00 . A A .  29 LYS H    1 1 
        9 26840 1 1 29 LYS HA   H -27.370  -0.445  14.142 1.00 . A A .  29 LYS HA   1 1 
        9 26841 1 1 29 LYS HB2  H -26.419  -3.161  15.065 1.00 . A A .  29 LYS HB2  1 1 
        9 26842 1 1 29 LYS HB3  H -27.193  -2.014  16.151 1.00 . A A .  29 LYS HB3  1 1 
        9 26843 1 1 29 LYS HD2  H -28.483  -4.846  15.405 1.00 . A A .  29 LYS HD2  1 1 
        9 26844 1 1 29 LYS HD3  H -28.895  -3.629  16.614 1.00 . A A .  29 LYS HD3  1 1 
        9 26845 1 1 29 LYS HE2  H -31.065  -3.308  15.653 1.00 . A A .  29 LYS HE2  1 1 
        9 26846 1 1 29 LYS HE3  H -30.657  -4.318  14.268 1.00 . A A .  29 LYS HE3  1 1 
        9 26847 1 1 29 LYS HG2  H -29.176  -2.009  14.682 1.00 . A A .  29 LYS HG2  1 1 
        9 26848 1 1 29 LYS HG3  H -28.401  -3.228  13.673 1.00 . A A .  29 LYS HG3  1 1 
        9 26849 1 1 29 LYS HZ1  H -30.616  -6.246  15.649 1.00 . A A .  29 LYS HZ1  1 1 
        9 26850 1 1 29 LYS HZ2  H -32.067  -5.420  15.954 1.00 . A A .  29 LYS HZ2  1 1 
        9 26851 1 1 29 LYS HZ3  H -30.792  -5.317  17.064 1.00 . A A .  29 LYS HZ3  1 1 
        9 26852 1 1 29 LYS N    N -26.180  -1.646  12.955 1.00 . A A .  29 LYS N    1 1 
        9 26853 1 1 29 LYS NZ   N -31.031  -5.371  16.051 1.00 . A A .  29 LYS NZ   1 1 
        9 26854 1 1 29 LYS O    O -25.579   0.461  15.733 1.00 . A A .  29 LYS O    1 1 
        9 26855 1 1 30 ILE C    C -22.763   0.975  14.683 1.00 . A A .  30 ILE C    1 1 
        9 26856 1 1 30 ILE CA   C -22.999  -0.408  15.281 1.00 . A A .  30 ILE CA   1 1 
        9 26857 1 1 30 ILE CB   C -21.759  -1.303  15.045 1.00 . A A .  30 ILE CB   1 1 
        9 26858 1 1 30 ILE CD1  C -20.787  -3.610  15.558 1.00 . A A .  30 ILE CD1  1 1 
        9 26859 1 1 30 ILE CG1  C -21.901  -2.616  15.819 1.00 . A A .  30 ILE CG1  1 1 
        9 26860 1 1 30 ILE CG2  C -20.482  -0.577  15.456 1.00 . A A .  30 ILE CG2  1 1 
        9 26861 1 1 30 ILE H    H -24.123  -1.764  14.110 1.00 . A A .  30 ILE H    1 1 
        9 26862 1 1 30 ILE HA   H -23.154  -0.308  16.347 1.00 . A A .  30 ILE HA   1 1 
        9 26863 1 1 30 ILE HB   H -21.697  -1.521  13.990 1.00 . A A .  30 ILE HB   1 1 
        9 26864 1 1 30 ILE HD11 H -20.949  -4.497  16.152 1.00 . A A .  30 ILE HD11 1 1 
        9 26865 1 1 30 ILE HD12 H -19.839  -3.167  15.825 1.00 . A A .  30 ILE HD12 1 1 
        9 26866 1 1 30 ILE HD13 H -20.780  -3.874  14.510 1.00 . A A .  30 ILE HD13 1 1 
        9 26867 1 1 30 ILE HG12 H -21.907  -2.402  16.876 1.00 . A A .  30 ILE HG12 1 1 
        9 26868 1 1 30 ILE HG13 H -22.836  -3.086  15.549 1.00 . A A .  30 ILE HG13 1 1 
        9 26869 1 1 30 ILE HG21 H -19.630  -1.210  15.264 1.00 . A A .  30 ILE HG21 1 1 
        9 26870 1 1 30 ILE HG22 H -20.526  -0.342  16.509 1.00 . A A .  30 ILE HG22 1 1 
        9 26871 1 1 30 ILE HG23 H -20.388   0.337  14.887 1.00 . A A .  30 ILE HG23 1 1 
        9 26872 1 1 30 ILE N    N -24.202  -0.987  14.705 1.00 . A A .  30 ILE N    1 1 
        9 26873 1 1 30 ILE O    O -22.524   1.944  15.403 1.00 . A A .  30 ILE O    1 1 
        9 26874 1 1 31 GLN C    C -23.803   3.306  13.019 1.00 . A A .  31 GLN C    1 1 
        9 26875 1 1 31 GLN CA   C -22.683   2.332  12.662 1.00 . A A .  31 GLN CA   1 1 
        9 26876 1 1 31 GLN CB   C -22.639   2.116  11.149 1.00 . A A .  31 GLN CB   1 1 
        9 26877 1 1 31 GLN CD   C -22.352   3.169   8.868 1.00 . A A .  31 GLN CD   1 1 
        9 26878 1 1 31 GLN CG   C -22.415   3.398  10.361 1.00 . A A .  31 GLN CG   1 1 
        9 26879 1 1 31 GLN H    H -23.081   0.257  12.840 1.00 . A A .  31 GLN H    1 1 
        9 26880 1 1 31 GLN HA   H -21.745   2.753  12.988 1.00 . A A .  31 GLN HA   1 1 
        9 26881 1 1 31 GLN HB2  H -21.834   1.435  10.917 1.00 . A A .  31 GLN HB2  1 1 
        9 26882 1 1 31 GLN HB3  H -23.574   1.681  10.828 1.00 . A A .  31 GLN HB3  1 1 
        9 26883 1 1 31 GLN HE21 H -21.158   4.740   8.667 1.00 . A A .  31 GLN HE21 1 1 
        9 26884 1 1 31 GLN HE22 H -21.554   3.905   7.209 1.00 . A A .  31 GLN HE22 1 1 
        9 26885 1 1 31 GLN HG2  H -23.223   4.081  10.568 1.00 . A A .  31 GLN HG2  1 1 
        9 26886 1 1 31 GLN HG3  H -21.481   3.841  10.680 1.00 . A A .  31 GLN HG3  1 1 
        9 26887 1 1 31 GLN N    N -22.873   1.066  13.359 1.00 . A A .  31 GLN N    1 1 
        9 26888 1 1 31 GLN NE2  N -21.616   4.022   8.178 1.00 . A A .  31 GLN NE2  1 1 
        9 26889 1 1 31 GLN O    O -23.613   4.523  13.013 1.00 . A A .  31 GLN O    1 1 
        9 26890 1 1 31 GLN OE1  O -22.959   2.239   8.339 1.00 . A A .  31 GLN OE1  1 1 
        9 26891 1 1 32 ASP C    C -25.830   4.453  14.906 1.00 . A A .  32 ASP C    1 1 
        9 26892 1 1 32 ASP CA   C -26.126   3.550  13.712 1.00 . A A .  32 ASP CA   1 1 
        9 26893 1 1 32 ASP CB   C -27.299   2.621  14.044 1.00 . A A .  32 ASP CB   1 1 
        9 26894 1 1 32 ASP CG   C -28.536   3.365  14.505 1.00 . A A .  32 ASP CG   1 1 
        9 26895 1 1 32 ASP H    H -25.047   1.778  13.312 1.00 . A A .  32 ASP H    1 1 
        9 26896 1 1 32 ASP HA   H -26.394   4.166  12.866 1.00 . A A .  32 ASP HA   1 1 
        9 26897 1 1 32 ASP HB2  H -27.556   2.049  13.165 1.00 . A A .  32 ASP HB2  1 1 
        9 26898 1 1 32 ASP HB3  H -26.996   1.944  14.830 1.00 . A A .  32 ASP HB3  1 1 
        9 26899 1 1 32 ASP N    N -24.961   2.757  13.340 1.00 . A A .  32 ASP N    1 1 
        9 26900 1 1 32 ASP O    O -26.268   5.602  14.949 1.00 . A A .  32 ASP O    1 1 
        9 26901 1 1 32 ASP OD1  O -29.359   3.744  13.644 1.00 . A A .  32 ASP OD1  1 1 
        9 26902 1 1 32 ASP OD2  O -28.700   3.559  15.729 1.00 . A A .  32 ASP OD2  1 1 
        9 26903 1 1 33 LYS C    C -23.287   5.226  17.053 1.00 . A A .  33 LYS C    1 1 
        9 26904 1 1 33 LYS CA   C -24.725   4.706  17.052 1.00 . A A .  33 LYS CA   1 1 
        9 26905 1 1 33 LYS CB   C -24.959   3.844  18.295 1.00 . A A .  33 LYS CB   1 1 
        9 26906 1 1 33 LYS CD   C -26.540   2.396  19.607 1.00 . A A .  33 LYS CD   1 1 
        9 26907 1 1 33 LYS CE   C -27.882   1.683  19.603 1.00 . A A .  33 LYS CE   1 1 
        9 26908 1 1 33 LYS CG   C -26.318   3.166  18.317 1.00 . A A .  33 LYS CG   1 1 
        9 26909 1 1 33 LYS H    H -24.695   3.037  15.743 1.00 . A A .  33 LYS H    1 1 
        9 26910 1 1 33 LYS HA   H -25.395   5.553  17.090 1.00 . A A .  33 LYS HA   1 1 
        9 26911 1 1 33 LYS HB2  H -24.200   3.078  18.338 1.00 . A A .  33 LYS HB2  1 1 
        9 26912 1 1 33 LYS HB3  H -24.881   4.470  19.171 1.00 . A A .  33 LYS HB3  1 1 
        9 26913 1 1 33 LYS HD2  H -25.756   1.662  19.718 1.00 . A A .  33 LYS HD2  1 1 
        9 26914 1 1 33 LYS HD3  H -26.510   3.086  20.438 1.00 . A A .  33 LYS HD3  1 1 
        9 26915 1 1 33 LYS HE2  H -28.633   2.360  19.226 1.00 . A A .  33 LYS HE2  1 1 
        9 26916 1 1 33 LYS HE3  H -27.816   0.823  18.952 1.00 . A A .  33 LYS HE3  1 1 
        9 26917 1 1 33 LYS HG2  H -27.085   3.920  18.223 1.00 . A A .  33 LYS HG2  1 1 
        9 26918 1 1 33 LYS HG3  H -26.381   2.481  17.483 1.00 . A A .  33 LYS HG3  1 1 
        9 26919 1 1 33 LYS HZ1  H -27.569   0.578  21.352 1.00 . A A .  33 LYS HZ1  1 1 
        9 26920 1 1 33 LYS HZ2  H -29.196   0.740  20.923 1.00 . A A .  33 LYS HZ2  1 1 
        9 26921 1 1 33 LYS HZ3  H -28.368   2.048  21.601 1.00 . A A .  33 LYS HZ3  1 1 
        9 26922 1 1 33 LYS N    N -25.052   3.944  15.852 1.00 . A A .  33 LYS N    1 1 
        9 26923 1 1 33 LYS NZ   N -28.282   1.229  20.963 1.00 . A A .  33 LYS NZ   1 1 
        9 26924 1 1 33 LYS O    O -23.040   6.370  17.434 1.00 . A A .  33 LYS O    1 1 
        9 26925 1 1 34 GLU C    C -20.531   5.528  15.361 1.00 . A A .  34 GLU C    1 1 
        9 26926 1 1 34 GLU CA   C -20.929   4.779  16.627 1.00 . A A .  34 GLU CA   1 1 
        9 26927 1 1 34 GLU CB   C -20.038   3.545  16.783 1.00 . A A .  34 GLU CB   1 1 
        9 26928 1 1 34 GLU CD   C -19.662   4.117  19.205 1.00 . A A .  34 GLU CD   1 1 
        9 26929 1 1 34 GLU CG   C -19.966   3.023  18.205 1.00 . A A .  34 GLU CG   1 1 
        9 26930 1 1 34 GLU H    H -22.591   3.492  16.328 1.00 . A A .  34 GLU H    1 1 
        9 26931 1 1 34 GLU HA   H -20.767   5.427  17.475 1.00 . A A .  34 GLU HA   1 1 
        9 26932 1 1 34 GLU HB2  H -20.427   2.757  16.153 1.00 . A A .  34 GLU HB2  1 1 
        9 26933 1 1 34 GLU HB3  H -19.039   3.794  16.459 1.00 . A A .  34 GLU HB3  1 1 
        9 26934 1 1 34 GLU HG2  H -20.915   2.578  18.462 1.00 . A A .  34 GLU HG2  1 1 
        9 26935 1 1 34 GLU HG3  H -19.188   2.275  18.263 1.00 . A A .  34 GLU HG3  1 1 
        9 26936 1 1 34 GLU N    N -22.340   4.392  16.633 1.00 . A A .  34 GLU N    1 1 
        9 26937 1 1 34 GLU O    O -19.718   6.450  15.412 1.00 . A A .  34 GLU O    1 1 
        9 26938 1 1 34 GLU OE1  O -18.665   4.853  19.010 1.00 . A A .  34 GLU OE1  1 1 
        9 26939 1 1 34 GLU OE2  O -20.414   4.249  20.189 1.00 . A A .  34 GLU OE2  1 1 
        9 26940 1 1 35 GLY C    C -19.451   5.270  12.400 1.00 . A A .  35 GLY C    1 1 
        9 26941 1 1 35 GLY CA   C -20.759   5.782  12.974 1.00 . A A .  35 GLY CA   1 1 
        9 26942 1 1 35 GLY H    H -21.751   4.407  14.248 1.00 . A A .  35 GLY H    1 1 
        9 26943 1 1 35 GLY HA2  H -21.551   5.598  12.261 1.00 . A A .  35 GLY HA2  1 1 
        9 26944 1 1 35 GLY HA3  H -20.676   6.845  13.137 1.00 . A A .  35 GLY HA3  1 1 
        9 26945 1 1 35 GLY N    N -21.094   5.133  14.230 1.00 . A A .  35 GLY N    1 1 
        9 26946 1 1 35 GLY O    O -18.512   6.036  12.186 1.00 . A A .  35 GLY O    1 1 
        9 26947 1 1 36 ILE C    C -18.550   2.565  10.344 1.00 . A A .  36 ILE C    1 1 
        9 26948 1 1 36 ILE CA   C -18.197   3.332  11.618 1.00 . A A .  36 ILE CA   1 1 
        9 26949 1 1 36 ILE CB   C -17.557   2.367  12.650 1.00 . A A .  36 ILE CB   1 1 
        9 26950 1 1 36 ILE CD1  C -16.683   2.261  15.048 1.00 . A A .  36 ILE CD1  1 1 
        9 26951 1 1 36 ILE CG1  C -17.100   3.145  13.890 1.00 . A A .  36 ILE CG1  1 1 
        9 26952 1 1 36 ILE CG2  C -16.385   1.612  12.035 1.00 . A A .  36 ILE CG2  1 1 
        9 26953 1 1 36 ILE H    H -20.170   3.411  12.357 1.00 . A A .  36 ILE H    1 1 
        9 26954 1 1 36 ILE HA   H -17.482   4.106  11.384 1.00 . A A .  36 ILE HA   1 1 
        9 26955 1 1 36 ILE HB   H -18.303   1.645  12.942 1.00 . A A .  36 ILE HB   1 1 
        9 26956 1 1 36 ILE HD11 H -15.912   1.582  14.719 1.00 . A A .  36 ILE HD11 1 1 
        9 26957 1 1 36 ILE HD12 H -17.536   1.699  15.396 1.00 . A A .  36 ILE HD12 1 1 
        9 26958 1 1 36 ILE HD13 H -16.301   2.877  15.849 1.00 . A A .  36 ILE HD13 1 1 
        9 26959 1 1 36 ILE HG12 H -16.256   3.762  13.625 1.00 . A A .  36 ILE HG12 1 1 
        9 26960 1 1 36 ILE HG13 H -17.910   3.778  14.230 1.00 . A A .  36 ILE HG13 1 1 
        9 26961 1 1 36 ILE HG21 H -15.616   2.315  11.747 1.00 . A A .  36 ILE HG21 1 1 
        9 26962 1 1 36 ILE HG22 H -16.721   1.071  11.163 1.00 . A A .  36 ILE HG22 1 1 
        9 26963 1 1 36 ILE HG23 H -15.984   0.916  12.757 1.00 . A A .  36 ILE HG23 1 1 
        9 26964 1 1 36 ILE N    N -19.389   3.966  12.167 1.00 . A A .  36 ILE N    1 1 
        9 26965 1 1 36 ILE O    O -19.488   1.770  10.344 1.00 . A A .  36 ILE O    1 1 
        9 26966 1 1 37 PRO C    C -18.057   0.611   8.086 1.00 . A A .  37 PRO C    1 1 
        9 26967 1 1 37 PRO CA   C -18.059   2.135   7.958 1.00 . A A .  37 PRO CA   1 1 
        9 26968 1 1 37 PRO CB   C -16.883   2.596   7.092 1.00 . A A .  37 PRO CB   1 1 
        9 26969 1 1 37 PRO CD   C -16.697   3.769   9.159 1.00 . A A .  37 PRO CD   1 1 
        9 26970 1 1 37 PRO CG   C -16.456   3.892   7.682 1.00 . A A .  37 PRO CG   1 1 
        9 26971 1 1 37 PRO HA   H -18.985   2.458   7.512 1.00 . A A .  37 PRO HA   1 1 
        9 26972 1 1 37 PRO HB2  H -16.084   1.865   7.135 1.00 . A A .  37 PRO HB2  1 1 
        9 26973 1 1 37 PRO HB3  H -17.202   2.741   6.073 1.00 . A A .  37 PRO HB3  1 1 
        9 26974 1 1 37 PRO HD2  H -15.819   3.381   9.655 1.00 . A A .  37 PRO HD2  1 1 
        9 26975 1 1 37 PRO HD3  H -16.977   4.723   9.575 1.00 . A A .  37 PRO HD3  1 1 
        9 26976 1 1 37 PRO HG2  H -15.406   4.064   7.482 1.00 . A A .  37 PRO HG2  1 1 
        9 26977 1 1 37 PRO HG3  H -17.052   4.696   7.278 1.00 . A A .  37 PRO HG3  1 1 
        9 26978 1 1 37 PRO N    N -17.817   2.809   9.243 1.00 . A A .  37 PRO N    1 1 
        9 26979 1 1 37 PRO O    O -17.099   0.026   8.595 1.00 . A A .  37 PRO O    1 1 
        9 26980 1 1 38 PRO C    C -18.138  -2.239   6.942 1.00 . A A .  38 PRO C    1 1 
        9 26981 1 1 38 PRO CA   C -19.257  -1.517   7.693 1.00 . A A .  38 PRO CA   1 1 
        9 26982 1 1 38 PRO CB   C -20.606  -1.801   7.024 1.00 . A A .  38 PRO CB   1 1 
        9 26983 1 1 38 PRO CD   C -20.334   0.569   7.036 1.00 . A A .  38 PRO CD   1 1 
        9 26984 1 1 38 PRO CG   C -21.362  -0.524   7.104 1.00 . A A .  38 PRO CG   1 1 
        9 26985 1 1 38 PRO HA   H -19.282  -1.865   8.714 1.00 . A A .  38 PRO HA   1 1 
        9 26986 1 1 38 PRO HB2  H -20.451  -2.097   5.995 1.00 . A A .  38 PRO HB2  1 1 
        9 26987 1 1 38 PRO HB3  H -21.131  -2.575   7.562 1.00 . A A .  38 PRO HB3  1 1 
        9 26988 1 1 38 PRO HD2  H -20.155   0.855   6.010 1.00 . A A .  38 PRO HD2  1 1 
        9 26989 1 1 38 PRO HD3  H -20.653   1.422   7.617 1.00 . A A .  38 PRO HD3  1 1 
        9 26990 1 1 38 PRO HG2  H -22.048  -0.452   6.272 1.00 . A A .  38 PRO HG2  1 1 
        9 26991 1 1 38 PRO HG3  H -21.896  -0.471   8.041 1.00 . A A .  38 PRO HG3  1 1 
        9 26992 1 1 38 PRO N    N -19.136  -0.055   7.629 1.00 . A A .  38 PRO N    1 1 
        9 26993 1 1 38 PRO O    O -17.867  -3.413   7.195 1.00 . A A .  38 PRO O    1 1 
        9 26994 1 1 39 ASP C    C -15.146  -2.287   6.092 1.00 . A A .  39 ASP C    1 1 
        9 26995 1 1 39 ASP CA   C -16.398  -2.109   5.242 1.00 . A A .  39 ASP CA   1 1 
        9 26996 1 1 39 ASP CB   C -16.062  -1.234   4.033 1.00 . A A .  39 ASP CB   1 1 
        9 26997 1 1 39 ASP CG   C -17.015  -1.440   2.875 1.00 . A A .  39 ASP CG   1 1 
        9 26998 1 1 39 ASP H    H -17.754  -0.599   5.862 1.00 . A A .  39 ASP H    1 1 
        9 26999 1 1 39 ASP HA   H -16.723  -3.077   4.893 1.00 . A A .  39 ASP HA   1 1 
        9 27000 1 1 39 ASP HB2  H -16.106  -0.196   4.325 1.00 . A A .  39 ASP HB2  1 1 
        9 27001 1 1 39 ASP HB3  H -15.062  -1.465   3.697 1.00 . A A .  39 ASP HB3  1 1 
        9 27002 1 1 39 ASP N    N -17.490  -1.532   6.024 1.00 . A A .  39 ASP N    1 1 
        9 27003 1 1 39 ASP O    O -14.300  -3.131   5.795 1.00 . A A .  39 ASP O    1 1 
        9 27004 1 1 39 ASP OD1  O -17.087  -2.572   2.349 1.00 . A A .  39 ASP OD1  1 1 
        9 27005 1 1 39 ASP OD2  O -17.692  -0.466   2.478 1.00 . A A .  39 ASP OD2  1 1 
        9 27006 1 1 40 GLN C    C -14.237  -2.241   9.351 1.00 . A A .  40 GLN C    1 1 
        9 27007 1 1 40 GLN CA   C -13.878  -1.563   8.033 1.00 . A A .  40 GLN CA   1 1 
        9 27008 1 1 40 GLN CB   C -13.336  -0.152   8.287 1.00 . A A .  40 GLN CB   1 1 
        9 27009 1 1 40 GLN CD   C -12.432   1.984   7.277 1.00 . A A .  40 GLN CD   1 1 
        9 27010 1 1 40 GLN CG   C -12.973   0.594   7.012 1.00 . A A .  40 GLN CG   1 1 
        9 27011 1 1 40 GLN H    H -15.758  -0.865   7.360 1.00 . A A .  40 GLN H    1 1 
        9 27012 1 1 40 GLN HA   H -13.117  -2.146   7.539 1.00 . A A .  40 GLN HA   1 1 
        9 27013 1 1 40 GLN HB2  H -14.086   0.420   8.815 1.00 . A A .  40 GLN HB2  1 1 
        9 27014 1 1 40 GLN HB3  H -12.452  -0.225   8.902 1.00 . A A .  40 GLN HB3  1 1 
        9 27015 1 1 40 GLN HE21 H -11.327   1.888   5.630 1.00 . A A .  40 GLN HE21 1 1 
        9 27016 1 1 40 GLN HE22 H -11.191   3.348   6.544 1.00 . A A .  40 GLN HE22 1 1 
        9 27017 1 1 40 GLN HG2  H -12.221   0.029   6.483 1.00 . A A .  40 GLN HG2  1 1 
        9 27018 1 1 40 GLN HG3  H -13.857   0.681   6.398 1.00 . A A .  40 GLN HG3  1 1 
        9 27019 1 1 40 GLN N    N -15.036  -1.500   7.153 1.00 . A A .  40 GLN N    1 1 
        9 27020 1 1 40 GLN NE2  N -11.565   2.456   6.396 1.00 . A A .  40 GLN NE2  1 1 
        9 27021 1 1 40 GLN O    O -13.497  -2.159  10.333 1.00 . A A .  40 GLN O    1 1 
        9 27022 1 1 40 GLN OE1  O -12.791   2.629   8.262 1.00 . A A .  40 GLN OE1  1 1 
        9 27023 1 1 41 GLN C    C -15.569  -5.119  10.449 1.00 . A A .  41 GLN C    1 1 
        9 27024 1 1 41 GLN CA   C -15.835  -3.619  10.546 1.00 . A A .  41 GLN CA   1 1 
        9 27025 1 1 41 GLN CB   C -17.330  -3.372  10.753 1.00 . A A .  41 GLN CB   1 1 
        9 27026 1 1 41 GLN CD   C -19.135  -1.960  11.804 1.00 . A A .  41 GLN CD   1 1 
        9 27027 1 1 41 GLN CG   C -17.645  -2.142  11.589 1.00 . A A .  41 GLN CG   1 1 
        9 27028 1 1 41 GLN H    H -15.903  -2.974   8.535 1.00 . A A .  41 GLN H    1 1 
        9 27029 1 1 41 GLN HA   H -15.295  -3.223  11.390 1.00 . A A .  41 GLN HA   1 1 
        9 27030 1 1 41 GLN HB2  H -17.797  -3.253   9.788 1.00 . A A .  41 GLN HB2  1 1 
        9 27031 1 1 41 GLN HB3  H -17.758  -4.234  11.245 1.00 . A A .  41 GLN HB3  1 1 
        9 27032 1 1 41 GLN HE21 H -19.208  -0.571  10.387 1.00 . A A .  41 GLN HE21 1 1 
        9 27033 1 1 41 GLN HE22 H -20.710  -0.942  11.161 1.00 . A A .  41 GLN HE22 1 1 
        9 27034 1 1 41 GLN HG2  H -17.167  -2.242  12.552 1.00 . A A .  41 GLN HG2  1 1 
        9 27035 1 1 41 GLN HG3  H -17.259  -1.268  11.085 1.00 . A A .  41 GLN HG3  1 1 
        9 27036 1 1 41 GLN N    N -15.370  -2.926   9.356 1.00 . A A .  41 GLN N    1 1 
        9 27037 1 1 41 GLN NE2  N -19.745  -1.068  11.041 1.00 . A A .  41 GLN NE2  1 1 
        9 27038 1 1 41 GLN O    O -16.367  -5.863   9.883 1.00 . A A .  41 GLN O    1 1 
        9 27039 1 1 41 GLN OE1  O -19.729  -2.600  12.665 1.00 . A A .  41 GLN OE1  1 1 
        9 27040 1 1 42 ARG C    C -14.505  -7.586  12.300 1.00 . A A .  42 ARG C    1 1 
        9 27041 1 1 42 ARG CA   C -14.095  -6.968  10.971 1.00 . A A .  42 ARG CA   1 1 
        9 27042 1 1 42 ARG CB   C -12.596  -7.180  10.729 1.00 . A A .  42 ARG CB   1 1 
        9 27043 1 1 42 ARG CD   C -10.678  -7.089   9.100 1.00 . A A .  42 ARG CD   1 1 
        9 27044 1 1 42 ARG CG   C -12.094  -6.617   9.408 1.00 . A A .  42 ARG CG   1 1 
        9 27045 1 1 42 ARG CZ   C  -9.733  -8.611   7.396 1.00 . A A .  42 ARG CZ   1 1 
        9 27046 1 1 42 ARG H    H -13.822  -4.914  11.403 1.00 . A A .  42 ARG H    1 1 
        9 27047 1 1 42 ARG HA   H -14.655  -7.440  10.177 1.00 . A A .  42 ARG HA   1 1 
        9 27048 1 1 42 ARG HB2  H -12.045  -6.709  11.527 1.00 . A A .  42 ARG HB2  1 1 
        9 27049 1 1 42 ARG HB3  H -12.389  -8.240  10.742 1.00 . A A .  42 ARG HB3  1 1 
        9 27050 1 1 42 ARG HD2  H -10.165  -6.318   8.549 1.00 . A A .  42 ARG HD2  1 1 
        9 27051 1 1 42 ARG HD3  H -10.164  -7.266  10.033 1.00 . A A .  42 ARG HD3  1 1 
        9 27052 1 1 42 ARG HE   H -11.400  -8.965   8.458 1.00 . A A .  42 ARG HE   1 1 
        9 27053 1 1 42 ARG HG2  H -12.753  -6.941   8.616 1.00 . A A .  42 ARG HG2  1 1 
        9 27054 1 1 42 ARG HG3  H -12.101  -5.539   9.465 1.00 . A A .  42 ARG HG3  1 1 
        9 27055 1 1 42 ARG HH11 H  -8.584  -6.965   7.762 1.00 . A A .  42 ARG HH11 1 1 
        9 27056 1 1 42 ARG HH12 H  -7.994  -8.047   6.530 1.00 . A A .  42 ARG HH12 1 1 
        9 27057 1 1 42 ARG HH21 H -10.600 -10.351   6.822 1.00 . A A .  42 ARG HH21 1 1 
        9 27058 1 1 42 ARG HH22 H  -9.126  -9.943   5.986 1.00 . A A .  42 ARG HH22 1 1 
        9 27059 1 1 42 ARG N    N -14.437  -5.554  10.982 1.00 . A A .  42 ARG N    1 1 
        9 27060 1 1 42 ARG NE   N -10.664  -8.322   8.310 1.00 . A A .  42 ARG NE   1 1 
        9 27061 1 1 42 ARG NH1  N  -8.690  -7.813   7.211 1.00 . A A .  42 ARG NH1  1 1 
        9 27062 1 1 42 ARG NH2  N  -9.830  -9.727   6.683 1.00 . A A .  42 ARG NH2  1 1 
        9 27063 1 1 42 ARG O    O -13.779  -7.492  13.289 1.00 . A A .  42 ARG O    1 1 
        9 27064 1 1 43 LEU C    C -15.583 -10.183  13.760 1.00 . A A .  43 LEU C    1 1 
        9 27065 1 1 43 LEU CA   C -16.193  -8.807  13.544 1.00 . A A .  43 LEU CA   1 1 
        9 27066 1 1 43 LEU CB   C -17.716  -8.910  13.501 1.00 . A A .  43 LEU CB   1 1 
        9 27067 1 1 43 LEU CD1  C -19.947  -7.780  13.625 1.00 . A A .  43 LEU CD1  1 1 
        9 27068 1 1 43 LEU CD2  C -18.254  -7.379  15.418 1.00 . A A .  43 LEU CD2  1 1 
        9 27069 1 1 43 LEU CG   C -18.466  -7.645  13.933 1.00 . A A .  43 LEU CG   1 1 
        9 27070 1 1 43 LEU H    H -16.215  -8.236  11.508 1.00 . A A .  43 LEU H    1 1 
        9 27071 1 1 43 LEU HA   H -15.909  -8.176  14.372 1.00 . A A .  43 LEU HA   1 1 
        9 27072 1 1 43 LEU HB2  H -18.012  -9.153  12.490 1.00 . A A .  43 LEU HB2  1 1 
        9 27073 1 1 43 LEU HB3  H -18.020  -9.720  14.150 1.00 . A A .  43 LEU HB3  1 1 
        9 27074 1 1 43 LEU HD11 H -20.342  -8.648  14.131 1.00 . A A .  43 LEU HD11 1 1 
        9 27075 1 1 43 LEU HD12 H -20.087  -7.890  12.560 1.00 . A A .  43 LEU HD12 1 1 
        9 27076 1 1 43 LEU HD13 H -20.468  -6.898  13.968 1.00 . A A .  43 LEU HD13 1 1 
        9 27077 1 1 43 LEU HD21 H -17.218  -7.134  15.598 1.00 . A A .  43 LEU HD21 1 1 
        9 27078 1 1 43 LEU HD22 H -18.517  -8.259  15.984 1.00 . A A .  43 LEU HD22 1 1 
        9 27079 1 1 43 LEU HD23 H -18.876  -6.551  15.728 1.00 . A A .  43 LEU HD23 1 1 
        9 27080 1 1 43 LEU HG   H -18.085  -6.801  13.380 1.00 . A A .  43 LEU HG   1 1 
        9 27081 1 1 43 LEU N    N -15.683  -8.193  12.327 1.00 . A A .  43 LEU N    1 1 
        9 27082 1 1 43 LEU O    O -15.509 -10.999  12.838 1.00 . A A .  43 LEU O    1 1 
        9 27083 1 1 44 ILE C    C -15.184 -12.246  16.613 1.00 . A A .  44 ILE C    1 1 
        9 27084 1 1 44 ILE CA   C -14.525 -11.682  15.354 1.00 . A A .  44 ILE CA   1 1 
        9 27085 1 1 44 ILE CB   C -12.994 -11.502  15.581 1.00 . A A .  44 ILE CB   1 1 
        9 27086 1 1 44 ILE CD1  C -12.215 -10.456  13.388 1.00 . A A .  44 ILE CD1  1 1 
        9 27087 1 1 44 ILE CG1  C -12.225 -11.683  14.269 1.00 . A A .  44 ILE CG1  1 1 
        9 27088 1 1 44 ILE CG2  C -12.455 -12.464  16.633 1.00 . A A .  44 ILE CG2  1 1 
        9 27089 1 1 44 ILE H    H -15.246  -9.724  15.674 1.00 . A A .  44 ILE H    1 1 
        9 27090 1 1 44 ILE HA   H -14.671 -12.377  14.538 1.00 . A A .  44 ILE HA   1 1 
        9 27091 1 1 44 ILE HB   H -12.831 -10.497  15.940 1.00 . A A .  44 ILE HB   1 1 
        9 27092 1 1 44 ILE HD11 H -11.784  -9.628  13.927 1.00 . A A .  44 ILE HD11 1 1 
        9 27093 1 1 44 ILE HD12 H -13.230 -10.212  13.102 1.00 . A A .  44 ILE HD12 1 1 
        9 27094 1 1 44 ILE HD13 H -11.632 -10.653  12.500 1.00 . A A .  44 ILE HD13 1 1 
        9 27095 1 1 44 ILE HG12 H -11.200 -11.934  14.496 1.00 . A A .  44 ILE HG12 1 1 
        9 27096 1 1 44 ILE HG13 H -12.670 -12.492  13.709 1.00 . A A .  44 ILE HG13 1 1 
        9 27097 1 1 44 ILE HG21 H -12.880 -12.221  17.595 1.00 . A A .  44 ILE HG21 1 1 
        9 27098 1 1 44 ILE HG22 H -11.380 -12.379  16.683 1.00 . A A .  44 ILE HG22 1 1 
        9 27099 1 1 44 ILE HG23 H -12.723 -13.476  16.367 1.00 . A A .  44 ILE HG23 1 1 
        9 27100 1 1 44 ILE N    N -15.144 -10.422  14.984 1.00 . A A .  44 ILE N    1 1 
        9 27101 1 1 44 ILE O    O -15.620 -11.498  17.488 1.00 . A A .  44 ILE O    1 1 
        9 27102 1 1 45 PHE C    C -15.027 -15.459  18.149 1.00 . A A .  45 PHE C    1 1 
        9 27103 1 1 45 PHE CA   C -15.871 -14.235  17.821 1.00 . A A .  45 PHE CA   1 1 
        9 27104 1 1 45 PHE CB   C -17.322 -14.638  17.551 1.00 . A A .  45 PHE CB   1 1 
        9 27105 1 1 45 PHE CD1  C -18.435 -14.210  19.763 1.00 . A A .  45 PHE CD1  1 1 
        9 27106 1 1 45 PHE CD2  C -18.362 -16.452  18.944 1.00 . A A .  45 PHE CD2  1 1 
        9 27107 1 1 45 PHE CE1  C -19.108 -14.642  20.891 1.00 . A A .  45 PHE CE1  1 1 
        9 27108 1 1 45 PHE CE2  C -19.034 -16.889  20.073 1.00 . A A .  45 PHE CE2  1 1 
        9 27109 1 1 45 PHE CG   C -18.052 -15.109  18.777 1.00 . A A .  45 PHE CG   1 1 
        9 27110 1 1 45 PHE CZ   C -19.411 -15.981  21.045 1.00 . A A .  45 PHE CZ   1 1 
        9 27111 1 1 45 PHE H    H -14.997 -14.101  15.903 1.00 . A A .  45 PHE H    1 1 
        9 27112 1 1 45 PHE HA   H -15.838 -13.554  18.658 1.00 . A A .  45 PHE HA   1 1 
        9 27113 1 1 45 PHE HB2  H -17.855 -13.788  17.152 1.00 . A A .  45 PHE HB2  1 1 
        9 27114 1 1 45 PHE HB3  H -17.334 -15.439  16.826 1.00 . A A .  45 PHE HB3  1 1 
        9 27115 1 1 45 PHE HD1  H -18.202 -13.164  19.647 1.00 . A A .  45 PHE HD1  1 1 
        9 27116 1 1 45 PHE HD2  H -18.070 -17.162  18.184 1.00 . A A .  45 PHE HD2  1 1 
        9 27117 1 1 45 PHE HE1  H -19.398 -13.932  21.652 1.00 . A A .  45 PHE HE1  1 1 
        9 27118 1 1 45 PHE HE2  H -19.269 -17.935  20.190 1.00 . A A .  45 PHE HE2  1 1 
        9 27119 1 1 45 PHE HZ   H -19.938 -16.319  21.926 1.00 . A A .  45 PHE HZ   1 1 
        9 27120 1 1 45 PHE N    N -15.300 -13.562  16.671 1.00 . A A .  45 PHE N    1 1 
        9 27121 1 1 45 PHE O    O -14.920 -16.380  17.337 1.00 . A A .  45 PHE O    1 1 
        9 27122 1 1 46 ALA C    C -12.276 -16.671  18.931 1.00 . A A .  46 ALA C    1 1 
        9 27123 1 1 46 ALA CA   C -13.534 -16.519  19.790 1.00 . A A .  46 ALA CA   1 1 
        9 27124 1 1 46 ALA CB   C -14.311 -17.832  19.844 1.00 . A A .  46 ALA CB   1 1 
        9 27125 1 1 46 ALA H    H -14.484 -14.630  19.881 1.00 . A A .  46 ALA H    1 1 
        9 27126 1 1 46 ALA HA   H -13.229 -16.276  20.799 1.00 . A A .  46 ALA HA   1 1 
        9 27127 1 1 46 ALA HB1  H -15.213 -17.693  20.420 1.00 . A A .  46 ALA HB1  1 1 
        9 27128 1 1 46 ALA HB2  H -13.700 -18.593  20.307 1.00 . A A .  46 ALA HB2  1 1 
        9 27129 1 1 46 ALA HB3  H -14.567 -18.138  18.840 1.00 . A A .  46 ALA HB3  1 1 
        9 27130 1 1 46 ALA N    N -14.386 -15.424  19.316 1.00 . A A .  46 ALA N    1 1 
        9 27131 1 1 46 ALA O    O -11.613 -17.710  18.959 1.00 . A A .  46 ALA O    1 1 
        9 27132 1 1 47 GLY C    C -11.060 -16.039  15.900 1.00 . A A .  47 GLY C    1 1 
        9 27133 1 1 47 GLY CA   C -10.761 -15.662  17.340 1.00 . A A .  47 GLY CA   1 1 
        9 27134 1 1 47 GLY H    H -12.500 -14.819  18.206 1.00 . A A .  47 GLY H    1 1 
        9 27135 1 1 47 GLY HA2  H -10.296 -14.688  17.352 1.00 . A A .  47 GLY HA2  1 1 
        9 27136 1 1 47 GLY HA3  H -10.065 -16.381  17.748 1.00 . A A .  47 GLY HA3  1 1 
        9 27137 1 1 47 GLY N    N -11.943 -15.626  18.182 1.00 . A A .  47 GLY N    1 1 
        9 27138 1 1 47 GLY O    O -10.170 -16.464  15.170 1.00 . A A .  47 GLY O    1 1 
        9 27139 1 1 48 LYS C    C -13.645 -15.131  13.585 1.00 . A A .  48 LYS C    1 1 
        9 27140 1 1 48 LYS CA   C -12.713 -16.210  14.121 1.00 . A A .  48 LYS CA   1 1 
        9 27141 1 1 48 LYS CB   C -13.413 -17.573  14.078 1.00 . A A .  48 LYS CB   1 1 
        9 27142 1 1 48 LYS CD   C -13.365 -19.994  14.790 1.00 . A A .  48 LYS CD   1 1 
        9 27143 1 1 48 LYS CE   C -14.409 -19.828  15.886 1.00 . A A .  48 LYS CE   1 1 
        9 27144 1 1 48 LYS CG   C -12.550 -18.724  14.584 1.00 . A A .  48 LYS CG   1 1 
        9 27145 1 1 48 LYS H    H -12.985 -15.559  16.118 1.00 . A A .  48 LYS H    1 1 
        9 27146 1 1 48 LYS HA   H -11.822 -16.242  13.510 1.00 . A A .  48 LYS HA   1 1 
        9 27147 1 1 48 LYS HB2  H -14.303 -17.526  14.686 1.00 . A A .  48 LYS HB2  1 1 
        9 27148 1 1 48 LYS HB3  H -13.695 -17.787  13.057 1.00 . A A .  48 LYS HB3  1 1 
        9 27149 1 1 48 LYS HD2  H -13.866 -20.241  13.868 1.00 . A A .  48 LYS HD2  1 1 
        9 27150 1 1 48 LYS HD3  H -12.697 -20.796  15.063 1.00 . A A .  48 LYS HD3  1 1 
        9 27151 1 1 48 LYS HE2  H -13.914 -19.519  16.795 1.00 . A A .  48 LYS HE2  1 1 
        9 27152 1 1 48 LYS HE3  H -15.113 -19.067  15.585 1.00 . A A .  48 LYS HE3  1 1 
        9 27153 1 1 48 LYS HG2  H -11.774 -18.924  13.863 1.00 . A A .  48 LYS HG2  1 1 
        9 27154 1 1 48 LYS HG3  H -12.105 -18.437  15.525 1.00 . A A .  48 LYS HG3  1 1 
        9 27155 1 1 48 LYS HZ1  H -15.943 -20.918  16.792 1.00 . A A .  48 LYS HZ1  1 1 
        9 27156 1 1 48 LYS HZ2  H -14.513 -21.794  16.578 1.00 . A A .  48 LYS HZ2  1 1 
        9 27157 1 1 48 LYS HZ3  H -15.514 -21.480  15.254 1.00 . A A .  48 LYS HZ3  1 1 
        9 27158 1 1 48 LYS N    N -12.311 -15.889  15.489 1.00 . A A .  48 LYS N    1 1 
        9 27159 1 1 48 LYS NZ   N -15.147 -21.091  16.146 1.00 . A A .  48 LYS NZ   1 1 
        9 27160 1 1 48 LYS O    O -14.425 -14.557  14.343 1.00 . A A .  48 LYS O    1 1 
        9 27161 1 1 49 GLN C    C -15.848 -14.311  11.508 1.00 . A A .  49 GLN C    1 1 
        9 27162 1 1 49 GLN CA   C -14.410 -13.835  11.666 1.00 . A A .  49 GLN CA   1 1 
        9 27163 1 1 49 GLN CB   C -13.861 -13.437  10.292 1.00 . A A .  49 GLN CB   1 1 
        9 27164 1 1 49 GLN CD   C -13.005 -11.557   8.810 1.00 . A A .  49 GLN CD   1 1 
        9 27165 1 1 49 GLN CG   C -13.396 -11.990  10.215 1.00 . A A .  49 GLN CG   1 1 
        9 27166 1 1 49 GLN H    H -12.944 -15.371  11.725 1.00 . A A .  49 GLN H    1 1 
        9 27167 1 1 49 GLN HA   H -14.400 -12.967  12.309 1.00 . A A .  49 GLN HA   1 1 
        9 27168 1 1 49 GLN HB2  H -13.028 -14.075  10.051 1.00 . A A .  49 GLN HB2  1 1 
        9 27169 1 1 49 GLN HB3  H -14.636 -13.578   9.555 1.00 . A A .  49 GLN HB3  1 1 
        9 27170 1 1 49 GLN HE21 H -14.311 -12.821   8.008 1.00 . A A .  49 GLN HE21 1 1 
        9 27171 1 1 49 GLN HE22 H -13.390 -11.882   6.887 1.00 . A A .  49 GLN HE22 1 1 
        9 27172 1 1 49 GLN HG2  H -14.199 -11.351  10.558 1.00 . A A .  49 GLN HG2  1 1 
        9 27173 1 1 49 GLN HG3  H -12.542 -11.867  10.864 1.00 . A A .  49 GLN HG3  1 1 
        9 27174 1 1 49 GLN N    N -13.571 -14.861  12.285 1.00 . A A .  49 GLN N    1 1 
        9 27175 1 1 49 GLN NE2  N -13.632 -12.146   7.801 1.00 . A A .  49 GLN NE2  1 1 
        9 27176 1 1 49 GLN O    O -16.115 -15.512  11.434 1.00 . A A .  49 GLN O    1 1 
        9 27177 1 1 49 GLN OE1  O -12.149 -10.689   8.631 1.00 . A A .  49 GLN OE1  1 1 
        9 27178 1 1 50 LEU C    C -18.622 -13.298   9.878 1.00 . A A .  50 LEU C    1 1 
        9 27179 1 1 50 LEU CA   C -18.180 -13.659  11.293 1.00 . A A .  50 LEU CA   1 1 
        9 27180 1 1 50 LEU CB   C -19.018 -12.885  12.316 1.00 . A A .  50 LEU CB   1 1 
        9 27181 1 1 50 LEU CD1  C -19.485 -12.223  14.692 1.00 . A A .  50 LEU CD1  1 1 
        9 27182 1 1 50 LEU CD2  C -18.542 -14.480  14.191 1.00 . A A .  50 LEU CD2  1 1 
        9 27183 1 1 50 LEU CG   C -18.569 -13.020  13.774 1.00 . A A .  50 LEU CG   1 1 
        9 27184 1 1 50 LEU H    H -16.487 -12.420  11.541 1.00 . A A .  50 LEU H    1 1 
        9 27185 1 1 50 LEU HA   H -18.317 -14.719  11.444 1.00 . A A .  50 LEU HA   1 1 
        9 27186 1 1 50 LEU HB2  H -18.991 -11.840  12.050 1.00 . A A .  50 LEU HB2  1 1 
        9 27187 1 1 50 LEU HB3  H -20.040 -13.229  12.243 1.00 . A A .  50 LEU HB3  1 1 
        9 27188 1 1 50 LEU HD11 H -20.465 -12.676  14.707 1.00 . A A .  50 LEU HD11 1 1 
        9 27189 1 1 50 LEU HD12 H -19.563 -11.208  14.334 1.00 . A A .  50 LEU HD12 1 1 
        9 27190 1 1 50 LEU HD13 H -19.077 -12.220  15.693 1.00 . A A .  50 LEU HD13 1 1 
        9 27191 1 1 50 LEU HD21 H -18.335 -14.548  15.246 1.00 . A A .  50 LEU HD21 1 1 
        9 27192 1 1 50 LEU HD22 H -17.770 -14.996  13.637 1.00 . A A .  50 LEU HD22 1 1 
        9 27193 1 1 50 LEU HD23 H -19.499 -14.930  13.980 1.00 . A A .  50 LEU HD23 1 1 
        9 27194 1 1 50 LEU HG   H -17.570 -12.625  13.876 1.00 . A A .  50 LEU HG   1 1 
        9 27195 1 1 50 LEU N    N -16.767 -13.358  11.459 1.00 . A A .  50 LEU N    1 1 
        9 27196 1 1 50 LEU O    O -18.324 -12.207   9.392 1.00 . A A .  50 LEU O    1 1 
        9 27197 1 1 51 GLU C    C -21.094 -13.215   7.870 1.00 . A A .  51 GLU C    1 1 
        9 27198 1 1 51 GLU CA   C -19.777 -13.988   7.857 1.00 . A A .  51 GLU CA   1 1 
        9 27199 1 1 51 GLU CB   C -19.947 -15.317   7.123 1.00 . A A .  51 GLU CB   1 1 
        9 27200 1 1 51 GLU CD   C -19.014 -17.661   6.981 1.00 . A A .  51 GLU CD   1 1 
        9 27201 1 1 51 GLU CG   C -18.698 -16.186   7.135 1.00 . A A .  51 GLU CG   1 1 
        9 27202 1 1 51 GLU H    H -19.501 -15.080   9.651 1.00 . A A .  51 GLU H    1 1 
        9 27203 1 1 51 GLU HA   H -19.033 -13.397   7.345 1.00 . A A .  51 GLU HA   1 1 
        9 27204 1 1 51 GLU HB2  H -20.747 -15.871   7.589 1.00 . A A .  51 GLU HB2  1 1 
        9 27205 1 1 51 GLU HB3  H -20.211 -15.118   6.096 1.00 . A A .  51 GLU HB3  1 1 
        9 27206 1 1 51 GLU HG2  H -18.055 -15.883   6.322 1.00 . A A .  51 GLU HG2  1 1 
        9 27207 1 1 51 GLU HG3  H -18.184 -16.039   8.073 1.00 . A A .  51 GLU HG3  1 1 
        9 27208 1 1 51 GLU N    N -19.305 -14.218   9.216 1.00 . A A .  51 GLU N    1 1 
        9 27209 1 1 51 GLU O    O -21.925 -13.400   8.759 1.00 . A A .  51 GLU O    1 1 
        9 27210 1 1 51 GLU OE1  O -19.427 -18.292   7.981 1.00 . A A .  51 GLU OE1  1 1 
        9 27211 1 1 51 GLU OE2  O -18.865 -18.198   5.863 1.00 . A A .  51 GLU OE2  1 1 
        9 27212 1 1 52 ASP C    C -23.740 -12.348   6.562 1.00 . A A .  52 ASP C    1 1 
        9 27213 1 1 52 ASP CA   C -22.472 -11.524   6.754 1.00 . A A .  52 ASP CA   1 1 
        9 27214 1 1 52 ASP CB   C -22.320 -10.549   5.586 1.00 . A A .  52 ASP CB   1 1 
        9 27215 1 1 52 ASP CG   C -21.794  -9.196   6.017 1.00 . A A .  52 ASP CG   1 1 
        9 27216 1 1 52 ASP H    H -20.580 -12.283   6.185 1.00 . A A .  52 ASP H    1 1 
        9 27217 1 1 52 ASP HA   H -22.564 -10.960   7.668 1.00 . A A .  52 ASP HA   1 1 
        9 27218 1 1 52 ASP HB2  H -21.633 -10.968   4.868 1.00 . A A .  52 ASP HB2  1 1 
        9 27219 1 1 52 ASP HB3  H -23.283 -10.409   5.118 1.00 . A A .  52 ASP HB3  1 1 
        9 27220 1 1 52 ASP N    N -21.276 -12.361   6.870 1.00 . A A .  52 ASP N    1 1 
        9 27221 1 1 52 ASP O    O -24.808 -11.981   7.059 1.00 . A A .  52 ASP O    1 1 
        9 27222 1 1 52 ASP OD1  O -20.847  -9.149   6.829 1.00 . A A .  52 ASP OD1  1 1 
        9 27223 1 1 52 ASP OD2  O -22.323  -8.167   5.537 1.00 . A A .  52 ASP OD2  1 1 
        9 27224 1 1 53 GLY C    C -25.012 -15.341   6.674 1.00 . A A .  53 GLY C    1 1 
        9 27225 1 1 53 GLY CA   C -24.781 -14.303   5.595 1.00 . A A .  53 GLY CA   1 1 
        9 27226 1 1 53 GLY H    H -22.746 -13.718   5.504 1.00 . A A .  53 GLY H    1 1 
        9 27227 1 1 53 GLY HA2  H -25.655 -13.676   5.525 1.00 . A A .  53 GLY HA2  1 1 
        9 27228 1 1 53 GLY HA3  H -24.636 -14.806   4.651 1.00 . A A .  53 GLY HA3  1 1 
        9 27229 1 1 53 GLY N    N -23.625 -13.462   5.854 1.00 . A A .  53 GLY N    1 1 
        9 27230 1 1 53 GLY O    O -25.337 -16.490   6.376 1.00 . A A .  53 GLY O    1 1 
        9 27231 1 1 54 ARG C    C -25.797 -15.133  10.169 1.00 . A A .  54 ARG C    1 1 
        9 27232 1 1 54 ARG CA   C -25.042 -15.845   9.058 1.00 . A A .  54 ARG CA   1 1 
        9 27233 1 1 54 ARG CB   C -23.706 -16.341   9.623 1.00 . A A .  54 ARG CB   1 1 
        9 27234 1 1 54 ARG CD   C -23.085 -18.250   8.102 1.00 . A A .  54 ARG CD   1 1 
        9 27235 1 1 54 ARG CG   C -22.731 -16.854   8.582 1.00 . A A .  54 ARG CG   1 1 
        9 27236 1 1 54 ARG CZ   C -22.220 -19.448   6.126 1.00 . A A .  54 ARG CZ   1 1 
        9 27237 1 1 54 ARG H    H -24.576 -14.013   8.102 1.00 . A A .  54 ARG H    1 1 
        9 27238 1 1 54 ARG HA   H -25.623 -16.688   8.717 1.00 . A A .  54 ARG HA   1 1 
        9 27239 1 1 54 ARG HB2  H -23.232 -15.530  10.155 1.00 . A A .  54 ARG HB2  1 1 
        9 27240 1 1 54 ARG HB3  H -23.908 -17.143  10.320 1.00 . A A .  54 ARG HB3  1 1 
        9 27241 1 1 54 ARG HD2  H -23.236 -18.889   8.959 1.00 . A A .  54 ARG HD2  1 1 
        9 27242 1 1 54 ARG HD3  H -23.995 -18.198   7.523 1.00 . A A .  54 ARG HD3  1 1 
        9 27243 1 1 54 ARG HE   H -21.089 -18.659   7.580 1.00 . A A .  54 ARG HE   1 1 
        9 27244 1 1 54 ARG HG2  H -22.743 -16.183   7.735 1.00 . A A .  54 ARG HG2  1 1 
        9 27245 1 1 54 ARG HG3  H -21.742 -16.873   9.014 1.00 . A A .  54 ARG HG3  1 1 
        9 27246 1 1 54 ARG HH11 H -24.241 -19.350   6.208 1.00 . A A .  54 ARG HH11 1 1 
        9 27247 1 1 54 ARG HH12 H -23.597 -20.161   4.818 1.00 . A A .  54 ARG HH12 1 1 
        9 27248 1 1 54 ARG HH21 H -20.247 -19.682   5.743 1.00 . A A .  54 ARG HH21 1 1 
        9 27249 1 1 54 ARG HH22 H -21.323 -20.338   4.550 1.00 . A A .  54 ARG HH22 1 1 
        9 27250 1 1 54 ARG N    N -24.839 -14.943   7.928 1.00 . A A .  54 ARG N    1 1 
        9 27251 1 1 54 ARG NE   N -22.020 -18.803   7.271 1.00 . A A .  54 ARG NE   1 1 
        9 27252 1 1 54 ARG NH1  N -23.452 -19.670   5.683 1.00 . A A .  54 ARG NH1  1 1 
        9 27253 1 1 54 ARG NH2  N -21.182 -19.860   5.418 1.00 . A A .  54 ARG NH2  1 1 
        9 27254 1 1 54 ARG O    O -25.821 -13.899  10.225 1.00 . A A .  54 ARG O    1 1 
        9 27255 1 1 55 THR C    C -26.276 -15.478  13.426 1.00 . A A .  55 THR C    1 1 
        9 27256 1 1 55 THR CA   C -27.138 -15.370  12.174 1.00 . A A .  55 THR CA   1 1 
        9 27257 1 1 55 THR CB   C -28.467 -16.116  12.409 1.00 . A A .  55 THR CB   1 1 
        9 27258 1 1 55 THR CG2  C -29.381 -15.998  11.199 1.00 . A A .  55 THR CG2  1 1 
        9 27259 1 1 55 THR H    H -26.373 -16.892  10.922 1.00 . A A .  55 THR H    1 1 
        9 27260 1 1 55 THR HA   H -27.354 -14.331  11.973 1.00 . A A .  55 THR HA   1 1 
        9 27261 1 1 55 THR HB   H -28.966 -15.670  13.257 1.00 . A A .  55 THR HB   1 1 
        9 27262 1 1 55 THR HG1  H -27.756 -17.913  11.941 1.00 . A A .  55 THR HG1  1 1 
        9 27263 1 1 55 THR HG21 H -29.589 -14.956  11.005 1.00 . A A .  55 THR HG21 1 1 
        9 27264 1 1 55 THR HG22 H -30.305 -16.520  11.392 1.00 . A A .  55 THR HG22 1 1 
        9 27265 1 1 55 THR HG23 H -28.895 -16.433  10.336 1.00 . A A .  55 THR HG23 1 1 
        9 27266 1 1 55 THR N    N -26.410 -15.914  11.043 1.00 . A A .  55 THR N    1 1 
        9 27267 1 1 55 THR O    O -25.194 -16.065  13.388 1.00 . A A .  55 THR O    1 1 
        9 27268 1 1 55 THR OG1  O -28.219 -17.503  12.694 1.00 . A A .  55 THR OG1  1 1 
        9 27269 1 1 56 LEU C    C -25.989 -16.410  16.317 1.00 . A A .  56 LEU C    1 1 
        9 27270 1 1 56 LEU CA   C -26.002 -14.982  15.776 1.00 . A A .  56 LEU CA   1 1 
        9 27271 1 1 56 LEU CB   C -26.605 -14.021  16.797 1.00 . A A .  56 LEU CB   1 1 
        9 27272 1 1 56 LEU CD1  C -27.279 -11.678  17.396 1.00 . A A .  56 LEU CD1  1 1 
        9 27273 1 1 56 LEU CD2  C -25.013 -12.115  16.443 1.00 . A A .  56 LEU CD2  1 1 
        9 27274 1 1 56 LEU CG   C -26.473 -12.538  16.436 1.00 . A A .  56 LEU CG   1 1 
        9 27275 1 1 56 LEU H    H -27.613 -14.457  14.504 1.00 . A A .  56 LEU H    1 1 
        9 27276 1 1 56 LEU HA   H -24.986 -14.683  15.564 1.00 . A A .  56 LEU HA   1 1 
        9 27277 1 1 56 LEU HB2  H -27.653 -14.254  16.902 1.00 . A A .  56 LEU HB2  1 1 
        9 27278 1 1 56 LEU HB3  H -26.116 -14.184  17.745 1.00 . A A .  56 LEU HB3  1 1 
        9 27279 1 1 56 LEU HD11 H -28.320 -11.959  17.345 1.00 . A A .  56 LEU HD11 1 1 
        9 27280 1 1 56 LEU HD12 H -27.173 -10.640  17.125 1.00 . A A .  56 LEU HD12 1 1 
        9 27281 1 1 56 LEU HD13 H -26.915 -11.826  18.403 1.00 . A A .  56 LEU HD13 1 1 
        9 27282 1 1 56 LEU HD21 H -24.940 -11.062  16.210 1.00 . A A .  56 LEU HD21 1 1 
        9 27283 1 1 56 LEU HD22 H -24.469 -12.685  15.704 1.00 . A A .  56 LEU HD22 1 1 
        9 27284 1 1 56 LEU HD23 H -24.591 -12.298  17.420 1.00 . A A .  56 LEU HD23 1 1 
        9 27285 1 1 56 LEU HG   H -26.863 -12.381  15.440 1.00 . A A .  56 LEU HG   1 1 
        9 27286 1 1 56 LEU N    N -26.749 -14.923  14.529 1.00 . A A .  56 LEU N    1 1 
        9 27287 1 1 56 LEU O    O -25.033 -16.836  16.966 1.00 . A A .  56 LEU O    1 1 
        9 27288 1 1 57 SER C    C -26.186 -19.433  15.704 1.00 . A A .  57 SER C    1 1 
        9 27289 1 1 57 SER CA   C -27.165 -18.536  16.465 1.00 . A A .  57 SER CA   1 1 
        9 27290 1 1 57 SER CB   C -28.597 -19.030  16.252 1.00 . A A .  57 SER CB   1 1 
        9 27291 1 1 57 SER H    H -27.780 -16.757  15.505 1.00 . A A .  57 SER H    1 1 
        9 27292 1 1 57 SER HA   H -26.931 -18.573  17.518 1.00 . A A .  57 SER HA   1 1 
        9 27293 1 1 57 SER HB2  H -28.671 -19.511  15.288 1.00 . A A .  57 SER HB2  1 1 
        9 27294 1 1 57 SER HB3  H -28.853 -19.736  17.030 1.00 . A A .  57 SER HB3  1 1 
        9 27295 1 1 57 SER HG   H -29.738 -17.680  15.394 1.00 . A A .  57 SER HG   1 1 
        9 27296 1 1 57 SER N    N -27.049 -17.153  16.024 1.00 . A A .  57 SER N    1 1 
        9 27297 1 1 57 SER O    O -25.781 -20.485  16.198 1.00 . A A .  57 SER O    1 1 
        9 27298 1 1 57 SER OG   O -29.521 -17.951  16.294 1.00 . A A .  57 SER OG   1 1 
        9 27299 1 1 58 ASP C    C -23.503 -19.902  14.317 1.00 . A A .  58 ASP C    1 1 
        9 27300 1 1 58 ASP CA   C -24.869 -19.748  13.664 1.00 . A A .  58 ASP CA   1 1 
        9 27301 1 1 58 ASP CB   C -24.704 -19.069  12.303 1.00 . A A .  58 ASP CB   1 1 
        9 27302 1 1 58 ASP CG   C -25.763 -19.492  11.309 1.00 . A A .  58 ASP CG   1 1 
        9 27303 1 1 58 ASP H    H -26.137 -18.128  14.187 1.00 . A A .  58 ASP H    1 1 
        9 27304 1 1 58 ASP HA   H -25.293 -20.729  13.514 1.00 . A A .  58 ASP HA   1 1 
        9 27305 1 1 58 ASP HB2  H -24.767 -17.999  12.433 1.00 . A A .  58 ASP HB2  1 1 
        9 27306 1 1 58 ASP HB3  H -23.735 -19.320  11.899 1.00 . A A .  58 ASP HB3  1 1 
        9 27307 1 1 58 ASP N    N -25.792 -18.989  14.511 1.00 . A A .  58 ASP N    1 1 
        9 27308 1 1 58 ASP O    O -22.769 -20.850  14.031 1.00 . A A .  58 ASP O    1 1 
        9 27309 1 1 58 ASP OD1  O -25.729 -20.657  10.859 1.00 . A A .  58 ASP OD1  1 1 
        9 27310 1 1 58 ASP OD2  O -26.629 -18.658  10.965 1.00 . A A .  58 ASP OD2  1 1 
        9 27311 1 1 59 TYR C    C -22.063 -19.226  17.371 1.00 . A A .  59 TYR C    1 1 
        9 27312 1 1 59 TYR CA   C -21.870 -19.005  15.876 1.00 . A A .  59 TYR CA   1 1 
        9 27313 1 1 59 TYR CB   C -21.100 -17.705  15.638 1.00 . A A .  59 TYR CB   1 1 
        9 27314 1 1 59 TYR CD1  C -19.683 -18.124  13.588 1.00 . A A .  59 TYR CD1  1 1 
        9 27315 1 1 59 TYR CD2  C -21.469 -16.546  13.422 1.00 . A A .  59 TYR CD2  1 1 
        9 27316 1 1 59 TYR CE1  C -19.349 -17.889  12.266 1.00 . A A .  59 TYR CE1  1 1 
        9 27317 1 1 59 TYR CE2  C -21.141 -16.313  12.102 1.00 . A A .  59 TYR CE2  1 1 
        9 27318 1 1 59 TYR CG   C -20.748 -17.458  14.187 1.00 . A A .  59 TYR CG   1 1 
        9 27319 1 1 59 TYR CZ   C -20.081 -16.983  11.529 1.00 . A A .  59 TYR CZ   1 1 
        9 27320 1 1 59 TYR H    H -23.781 -18.234  15.381 1.00 . A A .  59 TYR H    1 1 
        9 27321 1 1 59 TYR HA   H -21.301 -19.828  15.474 1.00 . A A .  59 TYR HA   1 1 
        9 27322 1 1 59 TYR HB2  H -21.699 -16.874  15.977 1.00 . A A .  59 TYR HB2  1 1 
        9 27323 1 1 59 TYR HB3  H -20.180 -17.731  16.202 1.00 . A A .  59 TYR HB3  1 1 
        9 27324 1 1 59 TYR HD1  H -19.115 -18.833  14.170 1.00 . A A .  59 TYR HD1  1 1 
        9 27325 1 1 59 TYR HD2  H -22.297 -16.020  13.874 1.00 . A A .  59 TYR HD2  1 1 
        9 27326 1 1 59 TYR HE1  H -18.518 -18.419  11.818 1.00 . A A .  59 TYR HE1  1 1 
        9 27327 1 1 59 TYR HE2  H -21.713 -15.604  11.526 1.00 . A A .  59 TYR HE2  1 1 
        9 27328 1 1 59 TYR HH   H -19.638 -17.570   9.737 1.00 . A A .  59 TYR HH   1 1 
        9 27329 1 1 59 TYR N    N -23.156 -18.967  15.190 1.00 . A A .  59 TYR N    1 1 
        9 27330 1 1 59 TYR O    O -21.138 -19.027  18.163 1.00 . A A .  59 TYR O    1 1 
        9 27331 1 1 59 TYR OH   O -19.751 -16.735  10.216 1.00 . A A .  59 TYR OH   1 1 
        9 27332 1 1 60 ASN C    C -23.417 -18.679  19.998 1.00 . A A .  60 ASN C    1 1 
        9 27333 1 1 60 ASN CA   C -23.635 -19.913  19.126 1.00 . A A .  60 ASN CA   1 1 
        9 27334 1 1 60 ASN CB   C -22.856 -21.111  19.682 1.00 . A A .  60 ASN CB   1 1 
        9 27335 1 1 60 ASN CG   C -23.483 -21.675  20.944 1.00 . A A .  60 ASN CG   1 1 
        9 27336 1 1 60 ASN H    H -23.943 -19.807  17.036 1.00 . A A .  60 ASN H    1 1 
        9 27337 1 1 60 ASN HA   H -24.689 -20.153  19.142 1.00 . A A .  60 ASN HA   1 1 
        9 27338 1 1 60 ASN HB2  H -22.828 -21.893  18.939 1.00 . A A .  60 ASN HB2  1 1 
        9 27339 1 1 60 ASN HB3  H -21.847 -20.799  19.910 1.00 . A A .  60 ASN HB3  1 1 
        9 27340 1 1 60 ASN HD21 H -21.768 -22.538  21.443 1.00 . A A .  60 ASN HD21 1 1 
        9 27341 1 1 60 ASN HD22 H -23.077 -22.772  22.548 1.00 . A A .  60 ASN HD22 1 1 
        9 27342 1 1 60 ASN N    N -23.271 -19.651  17.733 1.00 . A A .  60 ASN N    1 1 
        9 27343 1 1 60 ASN ND2  N -22.697 -22.401  21.722 1.00 . A A .  60 ASN ND2  1 1 
        9 27344 1 1 60 ASN O    O -22.817 -18.746  21.074 1.00 . A A .  60 ASN O    1 1 
        9 27345 1 1 60 ASN OD1  O -24.667 -21.469  21.214 1.00 . A A .  60 ASN OD1  1 1 
        9 27346 1 1 61 ILE C    C -25.075 -16.029  21.007 1.00 . A A .  61 ILE C    1 1 
        9 27347 1 1 61 ILE CA   C -23.783 -16.294  20.246 1.00 . A A .  61 ILE CA   1 1 
        9 27348 1 1 61 ILE CB   C -23.485 -15.105  19.302 1.00 . A A .  61 ILE CB   1 1 
        9 27349 1 1 61 ILE CD1  C -21.973 -14.370  17.380 1.00 . A A .  61 ILE CD1  1 1 
        9 27350 1 1 61 ILE CG1  C -22.204 -15.364  18.500 1.00 . A A .  61 ILE CG1  1 1 
        9 27351 1 1 61 ILE CG2  C -23.366 -13.808  20.096 1.00 . A A .  61 ILE CG2  1 1 
        9 27352 1 1 61 ILE H    H -24.358 -17.550  18.650 1.00 . A A .  61 ILE H    1 1 
        9 27353 1 1 61 ILE HA   H -22.970 -16.391  20.952 1.00 . A A .  61 ILE HA   1 1 
        9 27354 1 1 61 ILE HB   H -24.314 -15.003  18.619 1.00 . A A .  61 ILE HB   1 1 
        9 27355 1 1 61 ILE HD11 H -21.918 -13.371  17.787 1.00 . A A .  61 ILE HD11 1 1 
        9 27356 1 1 61 ILE HD12 H -22.791 -14.428  16.677 1.00 . A A .  61 ILE HD12 1 1 
        9 27357 1 1 61 ILE HD13 H -21.047 -14.604  16.874 1.00 . A A .  61 ILE HD13 1 1 
        9 27358 1 1 61 ILE HG12 H -21.355 -15.313  19.165 1.00 . A A .  61 ILE HG12 1 1 
        9 27359 1 1 61 ILE HG13 H -22.253 -16.352  18.065 1.00 . A A .  61 ILE HG13 1 1 
        9 27360 1 1 61 ILE HG21 H -22.516 -13.864  20.759 1.00 . A A .  61 ILE HG21 1 1 
        9 27361 1 1 61 ILE HG22 H -24.266 -13.658  20.676 1.00 . A A .  61 ILE HG22 1 1 
        9 27362 1 1 61 ILE HG23 H -23.236 -12.980  19.414 1.00 . A A .  61 ILE HG23 1 1 
        9 27363 1 1 61 ILE N    N -23.901 -17.546  19.518 1.00 . A A .  61 ILE N    1 1 
        9 27364 1 1 61 ILE O    O -26.102 -15.694  20.414 1.00 . A A .  61 ILE O    1 1 
        9 27365 1 1 62 GLN C    C -26.150 -14.608  23.784 1.00 . A A .  62 GLN C    1 1 
        9 27366 1 1 62 GLN CA   C -26.193 -15.995  23.155 1.00 . A A .  62 GLN CA   1 1 
        9 27367 1 1 62 GLN CB   C -26.272 -17.078  24.237 1.00 . A A .  62 GLN CB   1 1 
        9 27368 1 1 62 GLN CD   C -26.553 -19.543  24.752 1.00 . A A .  62 GLN CD   1 1 
        9 27369 1 1 62 GLN CG   C -26.436 -18.481  23.672 1.00 . A A .  62 GLN CG   1 1 
        9 27370 1 1 62 GLN H    H -24.184 -16.487  22.732 1.00 . A A .  62 GLN H    1 1 
        9 27371 1 1 62 GLN HA   H -27.067 -16.064  22.525 1.00 . A A .  62 GLN HA   1 1 
        9 27372 1 1 62 GLN HB2  H -25.366 -17.053  24.825 1.00 . A A .  62 GLN HB2  1 1 
        9 27373 1 1 62 GLN HB3  H -27.115 -16.871  24.880 1.00 . A A .  62 GLN HB3  1 1 
        9 27374 1 1 62 GLN HE21 H -24.582 -19.813  24.739 1.00 . A A .  62 GLN HE21 1 1 
        9 27375 1 1 62 GLN HE22 H -25.477 -20.810  25.837 1.00 . A A .  62 GLN HE22 1 1 
        9 27376 1 1 62 GLN HG2  H -27.330 -18.507  23.069 1.00 . A A .  62 GLN HG2  1 1 
        9 27377 1 1 62 GLN HG3  H -25.580 -18.711  23.054 1.00 . A A .  62 GLN HG3  1 1 
        9 27378 1 1 62 GLN N    N -25.028 -16.210  22.317 1.00 . A A .  62 GLN N    1 1 
        9 27379 1 1 62 GLN NE2  N -25.426 -20.109  25.152 1.00 . A A .  62 GLN NE2  1 1 
        9 27380 1 1 62 GLN O    O -25.372 -13.748  23.365 1.00 . A A .  62 GLN O    1 1 
        9 27381 1 1 62 GLN OE1  O -27.650 -19.851  25.220 1.00 . A A .  62 GLN OE1  1 1 
        9 27382 1 1 63 LYS C    C -25.842 -12.944  26.400 1.00 . A A .  63 LYS C    1 1 
        9 27383 1 1 63 LYS CA   C -27.038 -13.115  25.470 1.00 . A A .  63 LYS CA   1 1 
        9 27384 1 1 63 LYS CB   C -28.344 -12.995  26.261 1.00 . A A .  63 LYS CB   1 1 
        9 27385 1 1 63 LYS CD   C -29.930 -14.083  27.865 1.00 . A A .  63 LYS CD   1 1 
        9 27386 1 1 63 LYS CE   C -30.076 -15.062  29.019 1.00 . A A .  63 LYS CE   1 1 
        9 27387 1 1 63 LYS CG   C -28.503 -14.041  27.351 1.00 . A A .  63 LYS CG   1 1 
        9 27388 1 1 63 LYS H    H -27.568 -15.120  25.084 1.00 . A A .  63 LYS H    1 1 
        9 27389 1 1 63 LYS HA   H -27.012 -12.340  24.718 1.00 . A A .  63 LYS HA   1 1 
        9 27390 1 1 63 LYS HB2  H -28.384 -12.019  26.721 1.00 . A A .  63 LYS HB2  1 1 
        9 27391 1 1 63 LYS HB3  H -29.174 -13.095  25.578 1.00 . A A .  63 LYS HB3  1 1 
        9 27392 1 1 63 LYS HD2  H -30.210 -13.098  28.202 1.00 . A A .  63 LYS HD2  1 1 
        9 27393 1 1 63 LYS HD3  H -30.584 -14.390  27.060 1.00 . A A .  63 LYS HD3  1 1 
        9 27394 1 1 63 LYS HE2  H -29.601 -15.991  28.745 1.00 . A A .  63 LYS HE2  1 1 
        9 27395 1 1 63 LYS HE3  H -29.583 -14.649  29.887 1.00 . A A .  63 LYS HE3  1 1 
        9 27396 1 1 63 LYS HG2  H -28.245 -15.010  26.949 1.00 . A A .  63 LYS HG2  1 1 
        9 27397 1 1 63 LYS HG3  H -27.840 -13.800  28.171 1.00 . A A .  63 LYS HG3  1 1 
        9 27398 1 1 63 LYS HZ1  H -31.922 -15.964  28.648 1.00 . A A .  63 LYS HZ1  1 1 
        9 27399 1 1 63 LYS HZ2  H -32.036 -14.434  29.356 1.00 . A A .  63 LYS HZ2  1 1 
        9 27400 1 1 63 LYS HZ3  H -31.573 -15.760  30.291 1.00 . A A .  63 LYS HZ3  1 1 
        9 27401 1 1 63 LYS N    N -26.982 -14.395  24.788 1.00 . A A .  63 LYS N    1 1 
        9 27402 1 1 63 LYS NZ   N -31.500 -15.324  29.351 1.00 . A A .  63 LYS NZ   1 1 
        9 27403 1 1 63 LYS O    O -25.273 -13.928  26.877 1.00 . A A .  63 LYS O    1 1 
        9 27404 1 1 64 GLU C    C -23.001 -11.860  26.958 1.00 . A A .  64 GLU C    1 1 
        9 27405 1 1 64 GLU CA   C -24.338 -11.349  27.506 1.00 . A A .  64 GLU CA   1 1 
        9 27406 1 1 64 GLU CB   C -24.579 -11.880  28.925 1.00 . A A .  64 GLU CB   1 1 
        9 27407 1 1 64 GLU CD   C -25.995 -11.749  31.015 1.00 . A A .  64 GLU CD   1 1 
        9 27408 1 1 64 GLU CG   C -25.684 -11.142  29.665 1.00 . A A .  64 GLU CG   1 1 
        9 27409 1 1 64 GLU H    H -25.957 -10.957  26.198 1.00 . A A .  64 GLU H    1 1 
        9 27410 1 1 64 GLU HA   H -24.289 -10.270  27.553 1.00 . A A .  64 GLU HA   1 1 
        9 27411 1 1 64 GLU HB2  H -24.851 -12.924  28.865 1.00 . A A .  64 GLU HB2  1 1 
        9 27412 1 1 64 GLU HB3  H -23.667 -11.785  29.493 1.00 . A A .  64 GLU HB3  1 1 
        9 27413 1 1 64 GLU HG2  H -25.380 -10.117  29.809 1.00 . A A .  64 GLU HG2  1 1 
        9 27414 1 1 64 GLU HG3  H -26.581 -11.167  29.063 1.00 . A A .  64 GLU HG3  1 1 
        9 27415 1 1 64 GLU N    N -25.460 -11.690  26.630 1.00 . A A .  64 GLU N    1 1 
        9 27416 1 1 64 GLU O    O -22.029 -11.989  27.699 1.00 . A A .  64 GLU O    1 1 
        9 27417 1 1 64 GLU OE1  O -25.155 -11.626  31.936 1.00 . A A .  64 GLU OE1  1 1 
        9 27418 1 1 64 GLU OE2  O -27.083 -12.349  31.170 1.00 . A A .  64 GLU OE2  1 1 
        9 27419 1 1 65 SER C    C -20.871 -11.428  24.590 1.00 . A A .  65 SER C    1 1 
        9 27420 1 1 65 SER CA   C -21.723 -12.612  25.042 1.00 . A A .  65 SER CA   1 1 
        9 27421 1 1 65 SER CB   C -22.044 -13.519  23.856 1.00 . A A .  65 SER CB   1 1 
        9 27422 1 1 65 SER H    H -23.753 -12.026  25.113 1.00 . A A .  65 SER H    1 1 
        9 27423 1 1 65 SER HA   H -21.177 -13.176  25.785 1.00 . A A .  65 SER HA   1 1 
        9 27424 1 1 65 SER HB2  H -22.473 -12.930  23.060 1.00 . A A .  65 SER HB2  1 1 
        9 27425 1 1 65 SER HB3  H -21.134 -13.989  23.507 1.00 . A A .  65 SER HB3  1 1 
        9 27426 1 1 65 SER HG   H -23.856 -14.256  23.955 1.00 . A A .  65 SER HG   1 1 
        9 27427 1 1 65 SER N    N -22.951 -12.139  25.661 1.00 . A A .  65 SER N    1 1 
        9 27428 1 1 65 SER O    O -21.401 -10.344  24.325 1.00 . A A .  65 SER O    1 1 
        9 27429 1 1 65 SER OG   O -22.968 -14.529  24.225 1.00 . A A .  65 SER OG   1 1 
        9 27430 1 1 66 THR C    C -18.302 -10.706  22.614 1.00 . A A .  66 THR C    1 1 
        9 27431 1 1 66 THR CA   C -18.651 -10.583  24.096 1.00 . A A .  66 THR CA   1 1 
        9 27432 1 1 66 THR CB   C -17.353 -10.612  24.930 1.00 . A A .  66 THR CB   1 1 
        9 27433 1 1 66 THR CG2  C -16.319  -9.637  24.380 1.00 . A A .  66 THR CG2  1 1 
        9 27434 1 1 66 THR H    H -19.202 -12.521  24.732 1.00 . A A .  66 THR H    1 1 
        9 27435 1 1 66 THR HA   H -19.138  -9.633  24.264 1.00 . A A .  66 THR HA   1 1 
        9 27436 1 1 66 THR HB   H -16.940 -11.611  24.887 1.00 . A A .  66 THR HB   1 1 
        9 27437 1 1 66 THR HG1  H -18.505 -10.634  26.532 1.00 . A A .  66 THR HG1  1 1 
        9 27438 1 1 66 THR HG21 H -15.435  -9.663  24.998 1.00 . A A .  66 THR HG21 1 1 
        9 27439 1 1 66 THR HG22 H -16.730  -8.639  24.380 1.00 . A A .  66 THR HG22 1 1 
        9 27440 1 1 66 THR HG23 H -16.062  -9.920  23.370 1.00 . A A .  66 THR HG23 1 1 
        9 27441 1 1 66 THR N    N -19.564 -11.634  24.512 1.00 . A A .  66 THR N    1 1 
        9 27442 1 1 66 THR O    O -17.851 -11.758  22.155 1.00 . A A .  66 THR O    1 1 
        9 27443 1 1 66 THR OG1  O -17.640 -10.284  26.296 1.00 . A A .  66 THR OG1  1 1 
        9 27444 1 1 67 LEU C    C -16.946  -8.801  20.235 1.00 . A A .  67 LEU C    1 1 
        9 27445 1 1 67 LEU CA   C -18.228  -9.589  20.455 1.00 . A A .  67 LEU CA   1 1 
        9 27446 1 1 67 LEU CB   C -19.376  -8.951  19.667 1.00 . A A .  67 LEU CB   1 1 
        9 27447 1 1 67 LEU CD1  C -21.218 -10.604  20.100 1.00 . A A .  67 LEU CD1  1 1 
        9 27448 1 1 67 LEU CD2  C -21.239  -9.233  18.011 1.00 . A A .  67 LEU CD2  1 1 
        9 27449 1 1 67 LEU CG   C -20.362  -9.939  19.035 1.00 . A A .  67 LEU CG   1 1 
        9 27450 1 1 67 LEU H    H -18.927  -8.836  22.303 1.00 . A A .  67 LEU H    1 1 
        9 27451 1 1 67 LEU HA   H -18.081 -10.602  20.112 1.00 . A A .  67 LEU HA   1 1 
        9 27452 1 1 67 LEU HB2  H -19.926  -8.303  20.335 1.00 . A A .  67 LEU HB2  1 1 
        9 27453 1 1 67 LEU HB3  H -18.951  -8.349  18.878 1.00 . A A .  67 LEU HB3  1 1 
        9 27454 1 1 67 LEU HD11 H -21.842 -11.357  19.641 1.00 . A A .  67 LEU HD11 1 1 
        9 27455 1 1 67 LEU HD12 H -21.842  -9.861  20.576 1.00 . A A .  67 LEU HD12 1 1 
        9 27456 1 1 67 LEU HD13 H -20.581 -11.065  20.839 1.00 . A A .  67 LEU HD13 1 1 
        9 27457 1 1 67 LEU HD21 H -20.617  -8.814  17.234 1.00 . A A .  67 LEU HD21 1 1 
        9 27458 1 1 67 LEU HD22 H -21.795  -8.445  18.494 1.00 . A A .  67 LEU HD22 1 1 
        9 27459 1 1 67 LEU HD23 H -21.924  -9.944  17.577 1.00 . A A .  67 LEU HD23 1 1 
        9 27460 1 1 67 LEU HG   H -19.809 -10.713  18.523 1.00 . A A .  67 LEU HG   1 1 
        9 27461 1 1 67 LEU N    N -18.536  -9.632  21.876 1.00 . A A .  67 LEU N    1 1 
        9 27462 1 1 67 LEU O    O -16.790  -7.700  20.770 1.00 . A A .  67 LEU O    1 1 
        9 27463 1 1 68 HIS C    C -14.839  -7.932  17.889 1.00 . A A .  68 HIS C    1 1 
        9 27464 1 1 68 HIS CA   C -14.760  -8.726  19.187 1.00 . A A .  68 HIS CA   1 1 
        9 27465 1 1 68 HIS CB   C -13.647  -9.779  19.096 1.00 . A A .  68 HIS CB   1 1 
        9 27466 1 1 68 HIS CD2  C -13.624 -10.415  21.603 1.00 . A A .  68 HIS CD2  1 1 
        9 27467 1 1 68 HIS CE1  C -13.418 -12.567  21.344 1.00 . A A .  68 HIS CE1  1 1 
        9 27468 1 1 68 HIS CG   C -13.584 -10.704  20.279 1.00 . A A .  68 HIS CG   1 1 
        9 27469 1 1 68 HIS H    H -16.220 -10.248  19.070 1.00 . A A .  68 HIS H    1 1 
        9 27470 1 1 68 HIS HA   H -14.542  -8.050  19.999 1.00 . A A .  68 HIS HA   1 1 
        9 27471 1 1 68 HIS HB2  H -13.807 -10.382  18.214 1.00 . A A .  68 HIS HB2  1 1 
        9 27472 1 1 68 HIS HB3  H -12.693  -9.276  19.014 1.00 . A A .  68 HIS HB3  1 1 
        9 27473 1 1 68 HIS HD2  H -13.726  -9.435  22.048 1.00 . A A .  68 HIS HD2  1 1 
        9 27474 1 1 68 HIS HE1  H -13.309 -13.620  21.566 1.00 . A A .  68 HIS HE1  1 1 
        9 27475 1 1 68 HIS HE2  H -13.673 -11.746  23.231 1.00 . A A .  68 HIS HE2  1 1 
        9 27476 1 1 68 HIS N    N -16.035  -9.367  19.467 1.00 . A A .  68 HIS N    1 1 
        9 27477 1 1 68 HIS ND1  N -13.454 -12.066  20.123 1.00 . A A .  68 HIS ND1  1 1 
        9 27478 1 1 68 HIS NE2  N -13.518 -11.607  22.271 1.00 . A A .  68 HIS NE2  1 1 
        9 27479 1 1 68 HIS O    O -15.338  -8.430  16.877 1.00 . A A .  68 HIS O    1 1 
        9 27480 1 1 69 LEU C    C -12.974  -5.437  16.328 1.00 . A A .  69 LEU C    1 1 
        9 27481 1 1 69 LEU CA   C -14.385  -5.846  16.739 1.00 . A A .  69 LEU CA   1 1 
        9 27482 1 1 69 LEU CB   C -15.240  -4.599  16.988 1.00 . A A .  69 LEU CB   1 1 
        9 27483 1 1 69 LEU CD1  C -16.030  -4.293  14.622 1.00 . A A .  69 LEU CD1  1 1 
        9 27484 1 1 69 LEU CD2  C -16.072  -2.364  16.210 1.00 . A A .  69 LEU CD2  1 1 
        9 27485 1 1 69 LEU CG   C -15.339  -3.631  15.805 1.00 . A A .  69 LEU CG   1 1 
        9 27486 1 1 69 LEU H    H -13.976  -6.351  18.753 1.00 . A A .  69 LEU H    1 1 
        9 27487 1 1 69 LEU HA   H -14.828  -6.416  15.935 1.00 . A A .  69 LEU HA   1 1 
        9 27488 1 1 69 LEU HB2  H -16.239  -4.919  17.250 1.00 . A A .  69 LEU HB2  1 1 
        9 27489 1 1 69 LEU HB3  H -14.823  -4.061  17.828 1.00 . A A .  69 LEU HB3  1 1 
        9 27490 1 1 69 LEU HD11 H -15.454  -5.148  14.300 1.00 . A A .  69 LEU HD11 1 1 
        9 27491 1 1 69 LEU HD12 H -16.108  -3.587  13.810 1.00 . A A .  69 LEU HD12 1 1 
        9 27492 1 1 69 LEU HD13 H -17.019  -4.615  14.916 1.00 . A A .  69 LEU HD13 1 1 
        9 27493 1 1 69 LEU HD21 H -15.510  -1.854  16.976 1.00 . A A .  69 LEU HD21 1 1 
        9 27494 1 1 69 LEU HD22 H -17.052  -2.619  16.588 1.00 . A A .  69 LEU HD22 1 1 
        9 27495 1 1 69 LEU HD23 H -16.176  -1.720  15.350 1.00 . A A .  69 LEU HD23 1 1 
        9 27496 1 1 69 LEU HG   H -14.342  -3.356  15.494 1.00 . A A .  69 LEU HG   1 1 
        9 27497 1 1 69 LEU N    N -14.359  -6.698  17.918 1.00 . A A .  69 LEU N    1 1 
        9 27498 1 1 69 LEU O    O -12.276  -4.732  17.063 1.00 . A A .  69 LEU O    1 1 
        9 27499 1 1 70 VAL C    C -11.385  -4.529  13.516 1.00 . A A .  70 VAL C    1 1 
        9 27500 1 1 70 VAL CA   C -11.247  -5.573  14.622 1.00 . A A .  70 VAL CA   1 1 
        9 27501 1 1 70 VAL CB   C -10.546  -6.839  14.075 1.00 . A A .  70 VAL CB   1 1 
        9 27502 1 1 70 VAL CG1  C  -9.247  -6.483  13.364 1.00 . A A .  70 VAL CG1  1 1 
        9 27503 1 1 70 VAL CG2  C -10.285  -7.829  15.202 1.00 . A A .  70 VAL CG2  1 1 
        9 27504 1 1 70 VAL H    H -13.160  -6.466  14.625 1.00 . A A .  70 VAL H    1 1 
        9 27505 1 1 70 VAL HA   H -10.647  -5.164  15.422 1.00 . A A .  70 VAL HA   1 1 
        9 27506 1 1 70 VAL HB   H -11.205  -7.310  13.359 1.00 . A A .  70 VAL HB   1 1 
        9 27507 1 1 70 VAL HG11 H  -8.638  -5.874  14.014 1.00 . A A .  70 VAL HG11 1 1 
        9 27508 1 1 70 VAL HG12 H  -9.472  -5.932  12.461 1.00 . A A .  70 VAL HG12 1 1 
        9 27509 1 1 70 VAL HG13 H  -8.715  -7.387  13.110 1.00 . A A .  70 VAL HG13 1 1 
        9 27510 1 1 70 VAL HG21 H  -9.822  -8.717  14.801 1.00 . A A .  70 VAL HG21 1 1 
        9 27511 1 1 70 VAL HG22 H -11.222  -8.095  15.673 1.00 . A A .  70 VAL HG22 1 1 
        9 27512 1 1 70 VAL HG23 H  -9.630  -7.381  15.934 1.00 . A A .  70 VAL HG23 1 1 
        9 27513 1 1 70 VAL N    N -12.559  -5.894  15.157 1.00 . A A .  70 VAL N    1 1 
        9 27514 1 1 70 VAL O    O -12.298  -4.599  12.693 1.00 . A A .  70 VAL O    1 1 
        9 27515 1 1 71 LEU C    C  -9.476  -2.748  11.439 1.00 . A A .  71 LEU C    1 1 
        9 27516 1 1 71 LEU CA   C -10.512  -2.485  12.529 1.00 . A A .  71 LEU CA   1 1 
        9 27517 1 1 71 LEU CB   C -10.231  -1.144  13.208 1.00 . A A .  71 LEU CB   1 1 
        9 27518 1 1 71 LEU CD1  C -10.515   0.230  15.296 1.00 . A A .  71 LEU CD1  1 1 
        9 27519 1 1 71 LEU CD2  C -12.491  -0.264  13.851 1.00 . A A .  71 LEU CD2  1 1 
        9 27520 1 1 71 LEU CG   C -11.163  -0.792  14.373 1.00 . A A .  71 LEU CG   1 1 
        9 27521 1 1 71 LEU H    H  -9.789  -3.553  14.200 1.00 . A A .  71 LEU H    1 1 
        9 27522 1 1 71 LEU HA   H -11.495  -2.460  12.085 1.00 . A A .  71 LEU HA   1 1 
        9 27523 1 1 71 LEU HB2  H  -9.214  -1.159  13.578 1.00 . A A .  71 LEU HB2  1 1 
        9 27524 1 1 71 LEU HB3  H -10.310  -0.364  12.463 1.00 . A A .  71 LEU HB3  1 1 
        9 27525 1 1 71 LEU HD11 H -10.333   1.143  14.750 1.00 . A A .  71 LEU HD11 1 1 
        9 27526 1 1 71 LEU HD12 H  -9.578  -0.159  15.667 1.00 . A A .  71 LEU HD12 1 1 
        9 27527 1 1 71 LEU HD13 H -11.174   0.435  16.127 1.00 . A A .  71 LEU HD13 1 1 
        9 27528 1 1 71 LEU HD21 H -12.317   0.614  13.246 1.00 . A A .  71 LEU HD21 1 1 
        9 27529 1 1 71 LEU HD22 H -13.127  -0.005  14.683 1.00 . A A .  71 LEU HD22 1 1 
        9 27530 1 1 71 LEU HD23 H -12.973  -1.023  13.253 1.00 . A A .  71 LEU HD23 1 1 
        9 27531 1 1 71 LEU HG   H -11.360  -1.684  14.950 1.00 . A A .  71 LEU HG   1 1 
        9 27532 1 1 71 LEU N    N -10.491  -3.553  13.520 1.00 . A A .  71 LEU N    1 1 
        9 27533 1 1 71 LEU O    O  -8.519  -3.486  11.657 1.00 . A A .  71 LEU O    1 1 
        9 27534 1 1 72 ARG C    C  -8.348  -0.935   8.608 1.00 . A A .  72 ARG C    1 1 
        9 27535 1 1 72 ARG CA   C  -8.762  -2.304   9.146 1.00 . A A .  72 ARG CA   1 1 
        9 27536 1 1 72 ARG CB   C  -9.422  -3.141   8.030 1.00 . A A .  72 ARG CB   1 1 
        9 27537 1 1 72 ARG CD   C  -8.782  -3.833   5.670 1.00 . A A .  72 ARG CD   1 1 
        9 27538 1 1 72 ARG CG   C  -9.105  -2.671   6.607 1.00 . A A .  72 ARG CG   1 1 
        9 27539 1 1 72 ARG CZ   C  -6.855  -5.335   5.246 1.00 . A A .  72 ARG CZ   1 1 
        9 27540 1 1 72 ARG H    H -10.461  -1.564  10.166 1.00 . A A .  72 ARG H    1 1 
        9 27541 1 1 72 ARG HA   H  -7.880  -2.821   9.508 1.00 . A A .  72 ARG HA   1 1 
        9 27542 1 1 72 ARG HB2  H  -9.093  -4.164   8.125 1.00 . A A .  72 ARG HB2  1 1 
        9 27543 1 1 72 ARG HB3  H -10.493  -3.105   8.163 1.00 . A A .  72 ARG HB3  1 1 
        9 27544 1 1 72 ARG HD2  H  -9.577  -4.561   5.731 1.00 . A A .  72 ARG HD2  1 1 
        9 27545 1 1 72 ARG HD3  H  -8.715  -3.456   4.661 1.00 . A A .  72 ARG HD3  1 1 
        9 27546 1 1 72 ARG HE   H  -7.135  -4.265   6.909 1.00 . A A .  72 ARG HE   1 1 
        9 27547 1 1 72 ARG HG2  H  -9.960  -2.140   6.216 1.00 . A A .  72 ARG HG2  1 1 
        9 27548 1 1 72 ARG HG3  H  -8.255  -2.008   6.642 1.00 . A A .  72 ARG HG3  1 1 
        9 27549 1 1 72 ARG HH11 H  -8.182  -5.283   3.717 1.00 . A A .  72 ARG HH11 1 1 
        9 27550 1 1 72 ARG HH12 H  -6.837  -6.356   3.493 1.00 . A A .  72 ARG HH12 1 1 
        9 27551 1 1 72 ARG HH21 H  -5.370  -5.609   6.602 1.00 . A A .  72 ARG HH21 1 1 
        9 27552 1 1 72 ARG HH22 H  -5.211  -6.508   5.116 1.00 . A A .  72 ARG HH22 1 1 
        9 27553 1 1 72 ARG N    N  -9.678  -2.143  10.272 1.00 . A A .  72 ARG N    1 1 
        9 27554 1 1 72 ARG NE   N  -7.518  -4.478   6.021 1.00 . A A .  72 ARG NE   1 1 
        9 27555 1 1 72 ARG NH1  N  -7.328  -5.680   4.053 1.00 . A A .  72 ARG NH1  1 1 
        9 27556 1 1 72 ARG NH2  N  -5.722  -5.866   5.685 1.00 . A A .  72 ARG NH2  1 1 
        9 27557 1 1 72 ARG O    O  -9.149   0.002   8.595 1.00 . A A .  72 ARG O    1 1 
        9 27558 1 1 73 LEU C    C  -6.099   0.216   6.199 1.00 . A A .  73 LEU C    1 1 
        9 27559 1 1 73 LEU CA   C  -6.584   0.420   7.628 1.00 . A A .  73 LEU CA   1 1 
        9 27560 1 1 73 LEU CB   C  -5.428   0.937   8.480 1.00 . A A .  73 LEU CB   1 1 
        9 27561 1 1 73 LEU CD1  C  -4.570   1.615  10.708 1.00 . A A .  73 LEU CD1  1 1 
        9 27562 1 1 73 LEU CD2  C  -6.510   2.836   9.718 1.00 . A A .  73 LEU CD2  1 1 
        9 27563 1 1 73 LEU CG   C  -5.811   1.488   9.847 1.00 . A A .  73 LEU CG   1 1 
        9 27564 1 1 73 LEU H    H  -6.507  -1.606   8.233 1.00 . A A .  73 LEU H    1 1 
        9 27565 1 1 73 LEU HA   H  -7.379   1.148   7.630 1.00 . A A .  73 LEU HA   1 1 
        9 27566 1 1 73 LEU HB2  H  -4.732   0.126   8.626 1.00 . A A .  73 LEU HB2  1 1 
        9 27567 1 1 73 LEU HB3  H  -4.927   1.720   7.929 1.00 . A A .  73 LEU HB3  1 1 
        9 27568 1 1 73 LEU HD11 H  -4.106   0.640  10.804 1.00 . A A .  73 LEU HD11 1 1 
        9 27569 1 1 73 LEU HD12 H  -4.843   1.984  11.686 1.00 . A A .  73 LEU HD12 1 1 
        9 27570 1 1 73 LEU HD13 H  -3.874   2.298  10.245 1.00 . A A .  73 LEU HD13 1 1 
        9 27571 1 1 73 LEU HD21 H  -6.797   3.186  10.699 1.00 . A A .  73 LEU HD21 1 1 
        9 27572 1 1 73 LEU HD22 H  -7.391   2.727   9.103 1.00 . A A .  73 LEU HD22 1 1 
        9 27573 1 1 73 LEU HD23 H  -5.838   3.549   9.265 1.00 . A A .  73 LEU HD23 1 1 
        9 27574 1 1 73 LEU HG   H  -6.489   0.800  10.332 1.00 . A A .  73 LEU HG   1 1 
        9 27575 1 1 73 LEU N    N  -7.101  -0.827   8.176 1.00 . A A .  73 LEU N    1 1 
        9 27576 1 1 73 LEU O    O  -6.269  -0.860   5.623 1.00 . A A .  73 LEU O    1 1 
        9 27577 1 1 74 ARG C    C  -3.446   1.285   4.307 1.00 . A A .  74 ARG C    1 1 
        9 27578 1 1 74 ARG CA   C  -4.965   1.185   4.276 1.00 . A A .  74 ARG CA   1 1 
        9 27579 1 1 74 ARG CB   C  -5.553   2.305   3.410 1.00 . A A .  74 ARG CB   1 1 
        9 27580 1 1 74 ARG CD   C  -5.850   3.283   1.110 1.00 . A A .  74 ARG CD   1 1 
        9 27581 1 1 74 ARG CG   C  -5.267   2.140   1.926 1.00 . A A .  74 ARG CG   1 1 
        9 27582 1 1 74 ARG CZ   C  -5.337   5.685   1.440 1.00 . A A .  74 ARG CZ   1 1 
        9 27583 1 1 74 ARG H    H  -5.395   2.086   6.141 1.00 . A A .  74 ARG H    1 1 
        9 27584 1 1 74 ARG HA   H  -5.246   0.230   3.859 1.00 . A A .  74 ARG HA   1 1 
        9 27585 1 1 74 ARG HB2  H  -6.623   2.326   3.546 1.00 . A A .  74 ARG HB2  1 1 
        9 27586 1 1 74 ARG HB3  H  -5.137   3.249   3.732 1.00 . A A .  74 ARG HB3  1 1 
        9 27587 1 1 74 ARG HD2  H  -6.003   2.941   0.097 1.00 . A A .  74 ARG HD2  1 1 
        9 27588 1 1 74 ARG HD3  H  -6.796   3.566   1.538 1.00 . A A .  74 ARG HD3  1 1 
        9 27589 1 1 74 ARG HE   H  -4.044   4.316   0.759 1.00 . A A .  74 ARG HE   1 1 
        9 27590 1 1 74 ARG HG2  H  -4.198   2.116   1.776 1.00 . A A .  74 ARG HG2  1 1 
        9 27591 1 1 74 ARG HG3  H  -5.700   1.209   1.588 1.00 . A A .  74 ARG HG3  1 1 
        9 27592 1 1 74 ARG HH11 H  -7.224   5.173   1.968 1.00 . A A .  74 ARG HH11 1 1 
        9 27593 1 1 74 ARG HH12 H  -6.839   6.855   2.135 1.00 . A A .  74 ARG HH12 1 1 
        9 27594 1 1 74 ARG HH21 H  -3.527   6.510   1.010 1.00 . A A .  74 ARG HH21 1 1 
        9 27595 1 1 74 ARG HH22 H  -4.739   7.616   1.596 1.00 . A A .  74 ARG HH22 1 1 
        9 27596 1 1 74 ARG N    N  -5.493   1.253   5.632 1.00 . A A .  74 ARG N    1 1 
        9 27597 1 1 74 ARG NE   N  -4.970   4.453   1.083 1.00 . A A .  74 ARG NE   1 1 
        9 27598 1 1 74 ARG NH1  N  -6.562   5.921   1.885 1.00 . A A .  74 ARG NH1  1 1 
        9 27599 1 1 74 ARG NH2  N  -4.467   6.683   1.344 1.00 . A A .  74 ARG NH2  1 1 
        9 27600 1 1 74 ARG O    O  -2.743   0.469   3.711 1.00 . A A .  74 ARG O    1 1 
        9 27601 1 1 75 GLY C    C  -1.190   3.693   6.008 1.00 . A A .  75 GLY C    1 1 
        9 27602 1 1 75 GLY CA   C  -1.521   2.494   5.143 1.00 . A A .  75 GLY CA   1 1 
        9 27603 1 1 75 GLY H    H  -3.564   2.890   5.489 1.00 . A A .  75 GLY H    1 1 
        9 27604 1 1 75 GLY HA2  H  -1.075   1.611   5.581 1.00 . A A .  75 GLY HA2  1 1 
        9 27605 1 1 75 GLY HA3  H  -1.106   2.647   4.159 1.00 . A A .  75 GLY HA3  1 1 
        9 27606 1 1 75 GLY N    N  -2.950   2.284   5.027 1.00 . A A .  75 GLY N    1 1 
        9 27607 1 1 75 GLY O    O  -1.506   4.829   5.653 1.00 . A A .  75 GLY O    1 1 
        9 27608 1 1 76 GLY C    C   0.592   3.980   9.231 1.00 . A A .  76 GLY C    1 1 
        9 27609 1 1 76 GLY CA   C  -0.208   4.502   8.061 1.00 . A A .  76 GLY CA   1 1 
        9 27610 1 1 76 GLY H    H  -0.390   2.506   7.402 1.00 . A A .  76 GLY H    1 1 
        9 27611 1 1 76 GLY HA2  H   0.384   5.228   7.524 1.00 . A A .  76 GLY HA2  1 1 
        9 27612 1 1 76 GLY HA3  H  -1.103   4.980   8.432 1.00 . A A .  76 GLY HA3  1 1 
        9 27613 1 1 76 GLY N    N  -0.582   3.435   7.156 1.00 . A A .  76 GLY N    1 1 
        9 27614 1 1 76 GLY O    O   0.305   2.859   9.681 1.00 . A A .  76 GLY O    1 1 
        9 27615 1 1 76 GLY OXT  O   1.527   4.666   9.683 1.00 . A A .  76 GLY OXT  1 1 
        9 27616 2 1  1 MET C    C  19.298   8.148   6.878 1.00 . B B .   1 MET C    1 1 
        9 27617 2 1  1 MET CA   C  19.134   9.264   7.905 1.00 . B B .   1 MET CA   1 1 
        9 27618 2 1  1 MET CB   C  17.831   9.073   8.691 1.00 . B B .   1 MET CB   1 1 
        9 27619 2 1  1 MET CE   C  13.870   8.480   7.509 1.00 . B B .   1 MET CE   1 1 
        9 27620 2 1  1 MET CG   C  16.590   8.923   7.825 1.00 . B B .   1 MET CG   1 1 
        9 27621 2 1  1 MET H1   H  18.449  10.603   6.459 1.00 . B B .   1 MET H1   1 1 
        9 27622 2 1  1 MET H2   H  20.090  10.766   6.831 1.00 . B B .   1 MET H2   1 1 
        9 27623 2 1  1 MET H3   H  18.922  11.337   7.909 1.00 . B B .   1 MET H3   1 1 
        9 27624 2 1  1 MET HA   H  19.968   9.227   8.590 1.00 . B B .   1 MET HA   1 1 
        9 27625 2 1  1 MET HB2  H  17.923   8.183   9.296 1.00 . B B .   1 MET HB2  1 1 
        9 27626 2 1  1 MET HB3  H  17.689   9.924   9.342 1.00 . B B .   1 MET HB3  1 1 
        9 27627 2 1  1 MET HE1  H  12.897   8.335   7.956 1.00 . B B .   1 MET HE1  1 1 
        9 27628 2 1  1 MET HE2  H  14.145   7.594   6.955 1.00 . B B .   1 MET HE2  1 1 
        9 27629 2 1  1 MET HE3  H  13.837   9.327   6.841 1.00 . B B .   1 MET HE3  1 1 
        9 27630 2 1  1 MET HG2  H  16.509   9.791   7.184 1.00 . B B .   1 MET HG2  1 1 
        9 27631 2 1  1 MET HG3  H  16.698   8.039   7.215 1.00 . B B .   1 MET HG3  1 1 
        9 27632 2 1  1 MET N    N  19.151  10.583   7.231 1.00 . B B .   1 MET N    1 1 
        9 27633 2 1  1 MET O    O  19.167   8.379   5.675 1.00 . B B .   1 MET O    1 1 
        9 27634 2 1  1 MET SD   S  15.079   8.781   8.798 1.00 . B B .   1 MET SD   1 1 
        9 27635 2 1  2 GLN C    C  18.673   4.774   6.670 1.00 . B B .   2 GLN C    1 1 
        9 27636 2 1  2 GLN CA   C  19.778   5.801   6.472 1.00 . B B .   2 GLN CA   1 1 
        9 27637 2 1  2 GLN CB   C  21.138   5.148   6.730 1.00 . B B .   2 GLN CB   1 1 
        9 27638 2 1  2 GLN CD   C  22.534   5.958   4.786 1.00 . B B .   2 GLN CD   1 1 
        9 27639 2 1  2 GLN CG   C  22.318   5.994   6.287 1.00 . B B .   2 GLN CG   1 1 
        9 27640 2 1  2 GLN H    H  19.682   6.822   8.324 1.00 . B B .   2 GLN H    1 1 
        9 27641 2 1  2 GLN HA   H  19.749   6.158   5.454 1.00 . B B .   2 GLN HA   1 1 
        9 27642 2 1  2 GLN HB2  H  21.236   4.957   7.790 1.00 . B B .   2 GLN HB2  1 1 
        9 27643 2 1  2 GLN HB3  H  21.177   4.208   6.200 1.00 . B B .   2 GLN HB3  1 1 
        9 27644 2 1  2 GLN HE21 H  23.317   7.786   4.823 1.00 . B B .   2 GLN HE21 1 1 
        9 27645 2 1  2 GLN HE22 H  23.236   7.030   3.274 1.00 . B B .   2 GLN HE22 1 1 
        9 27646 2 1  2 GLN HG2  H  22.144   7.018   6.585 1.00 . B B .   2 GLN HG2  1 1 
        9 27647 2 1  2 GLN HG3  H  23.212   5.628   6.774 1.00 . B B .   2 GLN HG3  1 1 
        9 27648 2 1  2 GLN N    N  19.590   6.947   7.353 1.00 . B B .   2 GLN N    1 1 
        9 27649 2 1  2 GLN NE2  N  23.082   7.033   4.240 1.00 . B B .   2 GLN NE2  1 1 
        9 27650 2 1  2 GLN O    O  18.160   4.604   7.778 1.00 . B B .   2 GLN O    1 1 
        9 27651 2 1  2 GLN OE1  O  22.219   4.972   4.122 1.00 . B B .   2 GLN OE1  1 1 
        9 27652 2 1  3 ILE C    C  17.750   1.801   4.968 1.00 . B B .   3 ILE C    1 1 
        9 27653 2 1  3 ILE CA   C  17.264   3.073   5.650 1.00 . B B .   3 ILE CA   1 1 
        9 27654 2 1  3 ILE CB   C  15.940   3.524   4.992 1.00 . B B .   3 ILE CB   1 1 
        9 27655 2 1  3 ILE CD1  C  14.918   4.146   2.737 1.00 . B B .   3 ILE CD1  1 1 
        9 27656 2 1  3 ILE CG1  C  16.185   3.988   3.553 1.00 . B B .   3 ILE CG1  1 1 
        9 27657 2 1  3 ILE CG2  C  15.280   4.625   5.815 1.00 . B B .   3 ILE CG2  1 1 
        9 27658 2 1  3 ILE H    H  18.738   4.287   4.732 1.00 . B B .   3 ILE H    1 1 
        9 27659 2 1  3 ILE HA   H  17.068   2.856   6.693 1.00 . B B .   3 ILE HA   1 1 
        9 27660 2 1  3 ILE HB   H  15.270   2.677   4.978 1.00 . B B .   3 ILE HB   1 1 
        9 27661 2 1  3 ILE HD11 H  14.409   3.196   2.676 1.00 . B B .   3 ILE HD11 1 1 
        9 27662 2 1  3 ILE HD12 H  15.169   4.486   1.744 1.00 . B B .   3 ILE HD12 1 1 
        9 27663 2 1  3 ILE HD13 H  14.272   4.868   3.213 1.00 . B B .   3 ILE HD13 1 1 
        9 27664 2 1  3 ILE HG12 H  16.689   4.940   3.569 1.00 . B B .   3 ILE HG12 1 1 
        9 27665 2 1  3 ILE HG13 H  16.813   3.263   3.054 1.00 . B B .   3 ILE HG13 1 1 
        9 27666 2 1  3 ILE HG21 H  14.361   4.929   5.337 1.00 . B B .   3 ILE HG21 1 1 
        9 27667 2 1  3 ILE HG22 H  15.947   5.473   5.884 1.00 . B B .   3 ILE HG22 1 1 
        9 27668 2 1  3 ILE HG23 H  15.068   4.254   6.806 1.00 . B B .   3 ILE HG23 1 1 
        9 27669 2 1  3 ILE N    N  18.299   4.099   5.593 1.00 . B B .   3 ILE N    1 1 
        9 27670 2 1  3 ILE O    O  18.664   1.842   4.140 1.00 . B B .   3 ILE O    1 1 
        9 27671 2 1  4 PHE C    C  16.406  -1.148   3.849 1.00 . B B .   4 PHE C    1 1 
        9 27672 2 1  4 PHE CA   C  17.517  -0.605   4.740 1.00 . B B .   4 PHE CA   1 1 
        9 27673 2 1  4 PHE CB   C  17.832  -1.614   5.853 1.00 . B B .   4 PHE CB   1 1 
        9 27674 2 1  4 PHE CD1  C  18.887  -0.450   7.812 1.00 . B B .   4 PHE CD1  1 1 
        9 27675 2 1  4 PHE CD2  C  20.290  -1.709   6.352 1.00 . B B .   4 PHE CD2  1 1 
        9 27676 2 1  4 PHE CE1  C  19.984  -0.117   8.584 1.00 . B B .   4 PHE CE1  1 1 
        9 27677 2 1  4 PHE CE2  C  21.390  -1.382   7.119 1.00 . B B .   4 PHE CE2  1 1 
        9 27678 2 1  4 PHE CG   C  19.028  -1.248   6.688 1.00 . B B .   4 PHE CG   1 1 
        9 27679 2 1  4 PHE CZ   C  21.236  -0.585   8.238 1.00 . B B .   4 PHE CZ   1 1 
        9 27680 2 1  4 PHE H    H  16.401   0.714   5.964 1.00 . B B .   4 PHE H    1 1 
        9 27681 2 1  4 PHE HA   H  18.402  -0.453   4.141 1.00 . B B .   4 PHE HA   1 1 
        9 27682 2 1  4 PHE HB2  H  16.980  -1.688   6.514 1.00 . B B .   4 PHE HB2  1 1 
        9 27683 2 1  4 PHE HB3  H  18.017  -2.581   5.408 1.00 . B B .   4 PHE HB3  1 1 
        9 27684 2 1  4 PHE HD1  H  17.907  -0.085   8.082 1.00 . B B .   4 PHE HD1  1 1 
        9 27685 2 1  4 PHE HD2  H  20.411  -2.332   5.478 1.00 . B B .   4 PHE HD2  1 1 
        9 27686 2 1  4 PHE HE1  H  19.862   0.505   9.454 1.00 . B B .   4 PHE HE1  1 1 
        9 27687 2 1  4 PHE HE2  H  22.368  -1.746   6.848 1.00 . B B .   4 PHE HE2  1 1 
        9 27688 2 1  4 PHE HZ   H  22.094  -0.327   8.842 1.00 . B B .   4 PHE HZ   1 1 
        9 27689 2 1  4 PHE N    N  17.138   0.680   5.312 1.00 . B B .   4 PHE N    1 1 
        9 27690 2 1  4 PHE O    O  15.368  -1.595   4.334 1.00 . B B .   4 PHE O    1 1 
        9 27691 2 1  5 VAL C    C  16.013  -3.012   1.162 1.00 . B B .   5 VAL C    1 1 
        9 27692 2 1  5 VAL CA   C  15.641  -1.599   1.593 1.00 . B B .   5 VAL CA   1 1 
        9 27693 2 1  5 VAL CB   C  15.540  -0.691   0.348 1.00 . B B .   5 VAL CB   1 1 
        9 27694 2 1  5 VAL CG1  C  14.537  -1.247  -0.651 1.00 . B B .   5 VAL CG1  1 1 
        9 27695 2 1  5 VAL CG2  C  15.161   0.725   0.750 1.00 . B B .   5 VAL CG2  1 1 
        9 27696 2 1  5 VAL H    H  17.461  -0.710   2.208 1.00 . B B .   5 VAL H    1 1 
        9 27697 2 1  5 VAL HA   H  14.676  -1.624   2.082 1.00 . B B .   5 VAL HA   1 1 
        9 27698 2 1  5 VAL HB   H  16.506  -0.659  -0.128 1.00 . B B .   5 VAL HB   1 1 
        9 27699 2 1  5 VAL HG11 H  14.467  -0.579  -1.498 1.00 . B B .   5 VAL HG11 1 1 
        9 27700 2 1  5 VAL HG12 H  13.570  -1.333  -0.181 1.00 . B B .   5 VAL HG12 1 1 
        9 27701 2 1  5 VAL HG13 H  14.865  -2.220  -0.985 1.00 . B B .   5 VAL HG13 1 1 
        9 27702 2 1  5 VAL HG21 H  15.919   1.130   1.406 1.00 . B B .   5 VAL HG21 1 1 
        9 27703 2 1  5 VAL HG22 H  14.211   0.714   1.262 1.00 . B B .   5 VAL HG22 1 1 
        9 27704 2 1  5 VAL HG23 H  15.087   1.339  -0.134 1.00 . B B .   5 VAL HG23 1 1 
        9 27705 2 1  5 VAL N    N  16.620  -1.096   2.544 1.00 . B B .   5 VAL N    1 1 
        9 27706 2 1  5 VAL O    O  17.077  -3.234   0.590 1.00 . B B .   5 VAL O    1 1 
        9 27707 2 1  6 LYS C    C  14.603  -5.744  -0.138 1.00 . B B .   6 LYS C    1 1 
        9 27708 2 1  6 LYS CA   C  15.393  -5.351   1.099 1.00 . B B .   6 LYS CA   1 1 
        9 27709 2 1  6 LYS CB   C  15.032  -6.271   2.267 1.00 . B B .   6 LYS CB   1 1 
        9 27710 2 1  6 LYS CD   C  15.831  -7.870   4.038 1.00 . B B .   6 LYS CD   1 1 
        9 27711 2 1  6 LYS CE   C  16.992  -8.717   4.539 1.00 . B B .   6 LYS CE   1 1 
        9 27712 2 1  6 LYS CG   C  16.211  -7.064   2.805 1.00 . B B .   6 LYS CG   1 1 
        9 27713 2 1  6 LYS H    H  14.295  -3.725   1.890 1.00 . B B .   6 LYS H    1 1 
        9 27714 2 1  6 LYS HA   H  16.448  -5.454   0.886 1.00 . B B .   6 LYS HA   1 1 
        9 27715 2 1  6 LYS HB2  H  14.629  -5.672   3.072 1.00 . B B .   6 LYS HB2  1 1 
        9 27716 2 1  6 LYS HB3  H  14.275  -6.969   1.937 1.00 . B B .   6 LYS HB3  1 1 
        9 27717 2 1  6 LYS HD2  H  15.530  -7.189   4.821 1.00 . B B .   6 LYS HD2  1 1 
        9 27718 2 1  6 LYS HD3  H  15.004  -8.520   3.789 1.00 . B B .   6 LYS HD3  1 1 
        9 27719 2 1  6 LYS HE2  H  16.646  -9.332   5.356 1.00 . B B .   6 LYS HE2  1 1 
        9 27720 2 1  6 LYS HE3  H  17.331  -9.354   3.732 1.00 . B B .   6 LYS HE3  1 1 
        9 27721 2 1  6 LYS HG2  H  16.558  -7.739   2.037 1.00 . B B .   6 LYS HG2  1 1 
        9 27722 2 1  6 LYS HG3  H  17.005  -6.375   3.064 1.00 . B B .   6 LYS HG3  1 1 
        9 27723 2 1  6 LYS HZ1  H  18.835  -8.484   5.493 1.00 . B B .   6 LYS HZ1  1 1 
        9 27724 2 1  6 LYS HZ2  H  17.795  -7.163   5.678 1.00 . B B .   6 LYS HZ2  1 1 
        9 27725 2 1  6 LYS HZ3  H  18.589  -7.412   4.204 1.00 . B B .   6 LYS HZ3  1 1 
        9 27726 2 1  6 LYS N    N  15.144  -3.964   1.448 1.00 . B B .   6 LYS N    1 1 
        9 27727 2 1  6 LYS NZ   N  18.128  -7.885   5.011 1.00 . B B .   6 LYS NZ   1 1 
        9 27728 2 1  6 LYS O    O  13.425  -5.411  -0.266 1.00 . B B .   6 LYS O    1 1 
        9 27729 2 1  7 THR C    C  14.284  -8.360  -2.205 1.00 . B B .   7 THR C    1 1 
        9 27730 2 1  7 THR CA   C  14.624  -6.878  -2.277 1.00 . B B .   7 THR CA   1 1 
        9 27731 2 1  7 THR CB   C  15.533  -6.634  -3.493 1.00 . B B .   7 THR CB   1 1 
        9 27732 2 1  7 THR CG2  C  15.471  -5.181  -3.935 1.00 . B B .   7 THR CG2  1 1 
        9 27733 2 1  7 THR H    H  16.199  -6.671  -0.889 1.00 . B B .   7 THR H    1 1 
        9 27734 2 1  7 THR HA   H  13.711  -6.311  -2.408 1.00 . B B .   7 THR HA   1 1 
        9 27735 2 1  7 THR HB   H  15.194  -7.256  -4.308 1.00 . B B .   7 THR HB   1 1 
        9 27736 2 1  7 THR HG1  H  17.259  -6.313  -2.583 1.00 . B B .   7 THR HG1  1 1 
        9 27737 2 1  7 THR HG21 H  14.466  -4.946  -4.253 1.00 . B B .   7 THR HG21 1 1 
        9 27738 2 1  7 THR HG22 H  16.155  -5.021  -4.756 1.00 . B B .   7 THR HG22 1 1 
        9 27739 2 1  7 THR HG23 H  15.747  -4.542  -3.109 1.00 . B B .   7 THR HG23 1 1 
        9 27740 2 1  7 THR N    N  15.260  -6.439  -1.050 1.00 . B B .   7 THR N    1 1 
        9 27741 2 1  7 THR O    O  14.754  -9.071  -1.313 1.00 . B B .   7 THR O    1 1 
        9 27742 2 1  7 THR OG1  O  16.885  -6.985  -3.167 1.00 . B B .   7 THR OG1  1 1 
        9 27743 2 1  8 LEU C    C  14.286 -11.139  -3.432 1.00 . B B .   8 LEU C    1 1 
        9 27744 2 1  8 LEU CA   C  13.079 -10.229  -3.219 1.00 . B B .   8 LEU CA   1 1 
        9 27745 2 1  8 LEU CB   C  12.074 -10.442  -4.355 1.00 . B B .   8 LEU CB   1 1 
        9 27746 2 1  8 LEU CD1  C  10.032  -9.666  -5.575 1.00 . B B .   8 LEU CD1  1 1 
        9 27747 2 1  8 LEU CD2  C   9.934 -10.032  -3.108 1.00 . B B .   8 LEU CD2  1 1 
        9 27748 2 1  8 LEU CG   C  10.807  -9.588  -4.272 1.00 . B B .   8 LEU CG   1 1 
        9 27749 2 1  8 LEU H    H  13.148  -8.205  -3.841 1.00 . B B .   8 LEU H    1 1 
        9 27750 2 1  8 LEU HA   H  12.609 -10.482  -2.281 1.00 . B B .   8 LEU HA   1 1 
        9 27751 2 1  8 LEU HB2  H  12.570 -10.218  -5.288 1.00 . B B .   8 LEU HB2  1 1 
        9 27752 2 1  8 LEU HB3  H  11.782 -11.479  -4.363 1.00 . B B .   8 LEU HB3  1 1 
        9 27753 2 1  8 LEU HD11 H   9.776 -10.696  -5.780 1.00 . B B .   8 LEU HD11 1 1 
        9 27754 2 1  8 LEU HD12 H  10.640  -9.280  -6.381 1.00 . B B .   8 LEU HD12 1 1 
        9 27755 2 1  8 LEU HD13 H   9.131  -9.079  -5.492 1.00 . B B .   8 LEU HD13 1 1 
        9 27756 2 1  8 LEU HD21 H   9.054  -9.405  -3.058 1.00 . B B .   8 LEU HD21 1 1 
        9 27757 2 1  8 LEU HD22 H  10.488  -9.945  -2.185 1.00 . B B .   8 LEU HD22 1 1 
        9 27758 2 1  8 LEU HD23 H   9.634 -11.059  -3.252 1.00 . B B .   8 LEU HD23 1 1 
        9 27759 2 1  8 LEU HG   H  11.085  -8.557  -4.112 1.00 . B B .   8 LEU HG   1 1 
        9 27760 2 1  8 LEU N    N  13.483  -8.826  -3.161 1.00 . B B .   8 LEU N    1 1 
        9 27761 2 1  8 LEU O    O  14.246 -12.328  -3.115 1.00 . B B .   8 LEU O    1 1 
        9 27762 2 1  9 THR C    C  17.411 -11.497  -2.972 1.00 . B B .   9 THR C    1 1 
        9 27763 2 1  9 THR CA   C  16.579 -11.304  -4.240 1.00 . B B .   9 THR CA   1 1 
        9 27764 2 1  9 THR CB   C  17.415 -10.559  -5.292 1.00 . B B .   9 THR CB   1 1 
        9 27765 2 1  9 THR CG2  C  17.623 -11.412  -6.534 1.00 . B B .   9 THR CG2  1 1 
        9 27766 2 1  9 THR H    H  15.316  -9.618  -4.208 1.00 . B B .   9 THR H    1 1 
        9 27767 2 1  9 THR HA   H  16.311 -12.271  -4.638 1.00 . B B .   9 THR HA   1 1 
        9 27768 2 1  9 THR HB   H  18.382 -10.323  -4.866 1.00 . B B .   9 THR HB   1 1 
        9 27769 2 1  9 THR HG1  H  16.557  -9.344  -6.599 1.00 . B B .   9 THR HG1  1 1 
        9 27770 2 1  9 THR HG21 H  18.136 -12.323  -6.263 1.00 . B B .   9 THR HG21 1 1 
        9 27771 2 1  9 THR HG22 H  18.216 -10.865  -7.250 1.00 . B B .   9 THR HG22 1 1 
        9 27772 2 1  9 THR HG23 H  16.664 -11.653  -6.968 1.00 . B B .   9 THR HG23 1 1 
        9 27773 2 1  9 THR N    N  15.353 -10.568  -3.971 1.00 . B B .   9 THR N    1 1 
        9 27774 2 1  9 THR O    O  18.373 -12.262  -2.964 1.00 . B B .   9 THR O    1 1 
        9 27775 2 1  9 THR OG1  O  16.750  -9.339  -5.651 1.00 . B B .   9 THR OG1  1 1 
        9 27776 2 1 10 GLY C    C  18.832  -9.858  -0.517 1.00 . B B .  10 GLY C    1 1 
        9 27777 2 1 10 GLY CA   C  17.754 -10.913  -0.647 1.00 . B B .  10 GLY CA   1 1 
        9 27778 2 1 10 GLY H    H  16.240 -10.223  -1.959 1.00 . B B .  10 GLY H    1 1 
        9 27779 2 1 10 GLY HA2  H  17.057 -10.803   0.171 1.00 . B B .  10 GLY HA2  1 1 
        9 27780 2 1 10 GLY HA3  H  18.211 -11.889  -0.586 1.00 . B B .  10 GLY HA3  1 1 
        9 27781 2 1 10 GLY N    N  17.030 -10.806  -1.901 1.00 . B B .  10 GLY N    1 1 
        9 27782 2 1 10 GLY O    O  19.650  -9.900   0.404 1.00 . B B .  10 GLY O    1 1 
        9 27783 2 1 11 LYS C    C  19.294  -6.637  -0.654 1.00 . B B .  11 LYS C    1 1 
        9 27784 2 1 11 LYS CA   C  19.816  -7.840  -1.437 1.00 . B B .  11 LYS CA   1 1 
        9 27785 2 1 11 LYS CB   C  20.146  -7.440  -2.877 1.00 . B B .  11 LYS CB   1 1 
        9 27786 2 1 11 LYS CD   C  20.764  -5.170  -3.752 1.00 . B B .  11 LYS CD   1 1 
        9 27787 2 1 11 LYS CE   C  21.903  -4.212  -4.054 1.00 . B B .  11 LYS CE   1 1 
        9 27788 2 1 11 LYS CG   C  21.246  -6.399  -2.999 1.00 . B B .  11 LYS CG   1 1 
        9 27789 2 1 11 LYS H    H  18.141  -8.921  -2.136 1.00 . B B .  11 LYS H    1 1 
        9 27790 2 1 11 LYS HA   H  20.709  -8.211  -0.958 1.00 . B B .  11 LYS HA   1 1 
        9 27791 2 1 11 LYS HB2  H  20.454  -8.321  -3.419 1.00 . B B .  11 LYS HB2  1 1 
        9 27792 2 1 11 LYS HB3  H  19.253  -7.043  -3.338 1.00 . B B .  11 LYS HB3  1 1 
        9 27793 2 1 11 LYS HD2  H  20.317  -5.483  -4.684 1.00 . B B .  11 LYS HD2  1 1 
        9 27794 2 1 11 LYS HD3  H  20.024  -4.658  -3.153 1.00 . B B .  11 LYS HD3  1 1 
        9 27795 2 1 11 LYS HE2  H  21.512  -3.206  -4.084 1.00 . B B .  11 LYS HE2  1 1 
        9 27796 2 1 11 LYS HE3  H  22.638  -4.288  -3.269 1.00 . B B .  11 LYS HE3  1 1 
        9 27797 2 1 11 LYS HG2  H  21.559  -6.101  -2.009 1.00 . B B .  11 LYS HG2  1 1 
        9 27798 2 1 11 LYS HG3  H  22.083  -6.831  -3.529 1.00 . B B .  11 LYS HG3  1 1 
        9 27799 2 1 11 LYS HZ1  H  23.404  -3.937  -5.479 1.00 . B B .  11 LYS HZ1  1 1 
        9 27800 2 1 11 LYS HZ2  H  21.891  -4.300  -6.143 1.00 . B B .  11 LYS HZ2  1 1 
        9 27801 2 1 11 LYS HZ3  H  22.812  -5.521  -5.408 1.00 . B B .  11 LYS HZ3  1 1 
        9 27802 2 1 11 LYS N    N  18.831  -8.908  -1.438 1.00 . B B .  11 LYS N    1 1 
        9 27803 2 1 11 LYS NZ   N  22.549  -4.515  -5.359 1.00 . B B .  11 LYS NZ   1 1 
        9 27804 2 1 11 LYS O    O  18.202  -6.134  -0.929 1.00 . B B .  11 LYS O    1 1 
        9 27805 2 1 12 THR C    C  20.437  -3.805   0.690 1.00 . B B .  12 THR C    1 1 
        9 27806 2 1 12 THR CA   C  19.683  -5.053   1.142 1.00 . B B .  12 THR CA   1 1 
        9 27807 2 1 12 THR CB   C  19.959  -5.320   2.635 1.00 . B B .  12 THR CB   1 1 
        9 27808 2 1 12 THR CG2  C  19.213  -4.322   3.511 1.00 . B B .  12 THR CG2  1 1 
        9 27809 2 1 12 THR H    H  20.921  -6.641   0.508 1.00 . B B .  12 THR H    1 1 
        9 27810 2 1 12 THR HA   H  18.622  -4.891   1.015 1.00 . B B .  12 THR HA   1 1 
        9 27811 2 1 12 THR HB   H  21.016  -5.219   2.816 1.00 . B B .  12 THR HB   1 1 
        9 27812 2 1 12 THR HG1  H  20.143  -7.287   2.525 1.00 . B B .  12 THR HG1  1 1 
        9 27813 2 1 12 THR HG21 H  19.541  -3.321   3.272 1.00 . B B .  12 THR HG21 1 1 
        9 27814 2 1 12 THR HG22 H  19.415  -4.527   4.550 1.00 . B B .  12 THR HG22 1 1 
        9 27815 2 1 12 THR HG23 H  18.151  -4.405   3.329 1.00 . B B .  12 THR HG23 1 1 
        9 27816 2 1 12 THR N    N  20.065  -6.193   0.328 1.00 . B B .  12 THR N    1 1 
        9 27817 2 1 12 THR O    O  21.667  -3.797   0.627 1.00 . B B .  12 THR O    1 1 
        9 27818 2 1 12 THR OG1  O  19.552  -6.659   2.968 1.00 . B B .  12 THR OG1  1 1 
        9 27819 2 1 13 ILE C    C  20.166  -0.422   0.949 1.00 . B B .  13 ILE C    1 1 
        9 27820 2 1 13 ILE CA   C  20.274  -1.515  -0.107 1.00 . B B .  13 ILE CA   1 1 
        9 27821 2 1 13 ILE CB   C  19.570  -1.019  -1.388 1.00 . B B .  13 ILE CB   1 1 
        9 27822 2 1 13 ILE CD1  C  18.166  -1.847  -3.345 1.00 . B B .  13 ILE CD1  1 1 
        9 27823 2 1 13 ILE CG1  C  19.179  -2.200  -2.281 1.00 . B B .  13 ILE CG1  1 1 
        9 27824 2 1 13 ILE CG2  C  20.470  -0.051  -2.142 1.00 . B B .  13 ILE CG2  1 1 
        9 27825 2 1 13 ILE H    H  18.713  -2.835   0.436 1.00 . B B .  13 ILE H    1 1 
        9 27826 2 1 13 ILE HA   H  21.315  -1.689  -0.337 1.00 . B B .  13 ILE HA   1 1 
        9 27827 2 1 13 ILE HB   H  18.677  -0.486  -1.096 1.00 . B B .  13 ILE HB   1 1 
        9 27828 2 1 13 ILE HD11 H  17.261  -1.492  -2.876 1.00 . B B .  13 ILE HD11 1 1 
        9 27829 2 1 13 ILE HD12 H  17.944  -2.724  -3.939 1.00 . B B .  13 ILE HD12 1 1 
        9 27830 2 1 13 ILE HD13 H  18.568  -1.075  -3.983 1.00 . B B .  13 ILE HD13 1 1 
        9 27831 2 1 13 ILE HG12 H  20.063  -2.577  -2.776 1.00 . B B .  13 ILE HG12 1 1 
        9 27832 2 1 13 ILE HG13 H  18.757  -2.983  -1.665 1.00 . B B .  13 ILE HG13 1 1 
        9 27833 2 1 13 ILE HG21 H  20.712   0.787  -1.502 1.00 . B B .  13 ILE HG21 1 1 
        9 27834 2 1 13 ILE HG22 H  19.959   0.305  -3.022 1.00 . B B .  13 ILE HG22 1 1 
        9 27835 2 1 13 ILE HG23 H  21.379  -0.556  -2.432 1.00 . B B .  13 ILE HG23 1 1 
        9 27836 2 1 13 ILE N    N  19.693  -2.763   0.361 1.00 . B B .  13 ILE N    1 1 
        9 27837 2 1 13 ILE O    O  19.078  -0.147   1.462 1.00 . B B .  13 ILE O    1 1 
        9 27838 2 1 14 THR C    C  21.133   2.592   1.518 1.00 . B B .  14 THR C    1 1 
        9 27839 2 1 14 THR CA   C  21.342   1.266   2.241 1.00 . B B .  14 THR CA   1 1 
        9 27840 2 1 14 THR CB   C  22.692   1.288   2.975 1.00 . B B .  14 THR CB   1 1 
        9 27841 2 1 14 THR CG2  C  22.518   0.909   4.439 1.00 . B B .  14 THR CG2  1 1 
        9 27842 2 1 14 THR H    H  22.133  -0.120   0.869 1.00 . B B .  14 THR H    1 1 
        9 27843 2 1 14 THR HA   H  20.553   1.121   2.965 1.00 . B B .  14 THR HA   1 1 
        9 27844 2 1 14 THR HB   H  23.098   2.288   2.921 1.00 . B B .  14 THR HB   1 1 
        9 27845 2 1 14 THR HG1  H  24.366   0.866   2.006 1.00 . B B .  14 THR HG1  1 1 
        9 27846 2 1 14 THR HG21 H  23.479   0.933   4.936 1.00 . B B .  14 THR HG21 1 1 
        9 27847 2 1 14 THR HG22 H  22.104  -0.086   4.507 1.00 . B B .  14 THR HG22 1 1 
        9 27848 2 1 14 THR HG23 H  21.851   1.611   4.915 1.00 . B B .  14 THR HG23 1 1 
        9 27849 2 1 14 THR N    N  21.299   0.181   1.279 1.00 . B B .  14 THR N    1 1 
        9 27850 2 1 14 THR O    O  22.005   3.046   0.773 1.00 . B B .  14 THR O    1 1 
        9 27851 2 1 14 THR OG1  O  23.602   0.376   2.338 1.00 . B B .  14 THR OG1  1 1 
        9 27852 2 1 15 LEU C    C  19.645   5.631   2.009 1.00 . B B .  15 LEU C    1 1 
        9 27853 2 1 15 LEU CA   C  19.669   4.456   1.049 1.00 . B B .  15 LEU CA   1 1 
        9 27854 2 1 15 LEU CB   C  18.324   4.360   0.333 1.00 . B B .  15 LEU CB   1 1 
        9 27855 2 1 15 LEU CD1  C  16.829   3.197  -1.288 1.00 . B B .  15 LEU CD1  1 1 
        9 27856 2 1 15 LEU CD2  C  19.201   3.671  -1.918 1.00 . B B .  15 LEU CD2  1 1 
        9 27857 2 1 15 LEU CG   C  18.251   3.317  -0.780 1.00 . B B .  15 LEU CG   1 1 
        9 27858 2 1 15 LEU H    H  19.327   2.812   2.343 1.00 . B B .  15 LEU H    1 1 
        9 27859 2 1 15 LEU HA   H  20.437   4.634   0.313 1.00 . B B .  15 LEU HA   1 1 
        9 27860 2 1 15 LEU HB2  H  17.566   4.124   1.066 1.00 . B B .  15 LEU HB2  1 1 
        9 27861 2 1 15 LEU HB3  H  18.098   5.326  -0.093 1.00 . B B .  15 LEU HB3  1 1 
        9 27862 2 1 15 LEU HD11 H  16.727   2.287  -1.857 1.00 . B B .  15 LEU HD11 1 1 
        9 27863 2 1 15 LEU HD12 H  16.597   4.045  -1.917 1.00 . B B .  15 LEU HD12 1 1 
        9 27864 2 1 15 LEU HD13 H  16.148   3.176  -0.449 1.00 . B B .  15 LEU HD13 1 1 
        9 27865 2 1 15 LEU HD21 H  20.220   3.644  -1.560 1.00 . B B .  15 LEU HD21 1 1 
        9 27866 2 1 15 LEU HD22 H  18.975   4.663  -2.283 1.00 . B B .  15 LEU HD22 1 1 
        9 27867 2 1 15 LEU HD23 H  19.081   2.958  -2.718 1.00 . B B .  15 LEU HD23 1 1 
        9 27868 2 1 15 LEU HG   H  18.544   2.356  -0.385 1.00 . B B .  15 LEU HG   1 1 
        9 27869 2 1 15 LEU N    N  19.979   3.203   1.720 1.00 . B B .  15 LEU N    1 1 
        9 27870 2 1 15 LEU O    O  19.204   5.516   3.156 1.00 . B B .  15 LEU O    1 1 
        9 27871 2 1 16 GLU C    C  18.871   8.781   2.033 1.00 . B B .  16 GLU C    1 1 
        9 27872 2 1 16 GLU CA   C  20.150   7.993   2.276 1.00 . B B .  16 GLU CA   1 1 
        9 27873 2 1 16 GLU CB   C  21.364   8.822   1.860 1.00 . B B .  16 GLU CB   1 1 
        9 27874 2 1 16 GLU CD   C  22.462  11.076   1.871 1.00 . B B .  16 GLU CD   1 1 
        9 27875 2 1 16 GLU CG   C  21.422  10.189   2.511 1.00 . B B .  16 GLU CG   1 1 
        9 27876 2 1 16 GLU H    H  20.428   6.776   0.585 1.00 . B B .  16 GLU H    1 1 
        9 27877 2 1 16 GLU HA   H  20.225   7.740   3.324 1.00 . B B .  16 GLU HA   1 1 
        9 27878 2 1 16 GLU HB2  H  22.261   8.283   2.126 1.00 . B B .  16 GLU HB2  1 1 
        9 27879 2 1 16 GLU HB3  H  21.341   8.958   0.789 1.00 . B B .  16 GLU HB3  1 1 
        9 27880 2 1 16 GLU HG2  H  20.453  10.662   2.412 1.00 . B B .  16 GLU HG2  1 1 
        9 27881 2 1 16 GLU HG3  H  21.660  10.072   3.557 1.00 . B B .  16 GLU HG3  1 1 
        9 27882 2 1 16 GLU N    N  20.109   6.764   1.509 1.00 . B B .  16 GLU N    1 1 
        9 27883 2 1 16 GLU O    O  18.578   9.167   0.902 1.00 . B B .  16 GLU O    1 1 
        9 27884 2 1 16 GLU OE1  O  22.182  11.648   0.794 1.00 . B B .  16 GLU OE1  1 1 
        9 27885 2 1 16 GLU OE2  O  23.568  11.200   2.436 1.00 . B B .  16 GLU OE2  1 1 
        9 27886 2 1 17 VAL C    C  16.593  10.566   4.222 1.00 . B B .  17 VAL C    1 1 
        9 27887 2 1 17 VAL CA   C  16.847   9.728   2.979 1.00 . B B .  17 VAL CA   1 1 
        9 27888 2 1 17 VAL CB   C  15.641   8.782   2.790 1.00 . B B .  17 VAL CB   1 1 
        9 27889 2 1 17 VAL CG1  C  15.604   8.206   1.383 1.00 . B B .  17 VAL CG1  1 1 
        9 27890 2 1 17 VAL CG2  C  15.672   7.669   3.828 1.00 . B B .  17 VAL CG2  1 1 
        9 27891 2 1 17 VAL H    H  18.386   8.658   3.967 1.00 . B B .  17 VAL H    1 1 
        9 27892 2 1 17 VAL HA   H  16.910  10.379   2.120 1.00 . B B .  17 VAL HA   1 1 
        9 27893 2 1 17 VAL HB   H  14.737   9.355   2.940 1.00 . B B .  17 VAL HB   1 1 
        9 27894 2 1 17 VAL HG11 H  15.441   9.004   0.672 1.00 . B B .  17 VAL HG11 1 1 
        9 27895 2 1 17 VAL HG12 H  14.801   7.488   1.310 1.00 . B B .  17 VAL HG12 1 1 
        9 27896 2 1 17 VAL HG13 H  16.543   7.719   1.169 1.00 . B B .  17 VAL HG13 1 1 
        9 27897 2 1 17 VAL HG21 H  15.691   8.101   4.819 1.00 . B B .  17 VAL HG21 1 1 
        9 27898 2 1 17 VAL HG22 H  16.558   7.069   3.681 1.00 . B B .  17 VAL HG22 1 1 
        9 27899 2 1 17 VAL HG23 H  14.796   7.051   3.722 1.00 . B B .  17 VAL HG23 1 1 
        9 27900 2 1 17 VAL N    N  18.101   8.994   3.089 1.00 . B B .  17 VAL N    1 1 
        9 27901 2 1 17 VAL O    O  17.322  10.474   5.209 1.00 . B B .  17 VAL O    1 1 
        9 27902 2 1 18 GLU C    C  13.663  12.002   5.542 1.00 . B B .  18 GLU C    1 1 
        9 27903 2 1 18 GLU CA   C  15.147  12.212   5.281 1.00 . B B .  18 GLU CA   1 1 
        9 27904 2 1 18 GLU CB   C  15.434  13.685   4.968 1.00 . B B .  18 GLU CB   1 1 
        9 27905 2 1 18 GLU CD   C  17.301  13.984   6.637 1.00 . B B .  18 GLU CD   1 1 
        9 27906 2 1 18 GLU CG   C  16.887  14.082   5.184 1.00 . B B .  18 GLU CG   1 1 
        9 27907 2 1 18 GLU H    H  15.004  11.387   3.349 1.00 . B B .  18 GLU H    1 1 
        9 27908 2 1 18 GLU HA   H  15.710  11.912   6.152 1.00 . B B .  18 GLU HA   1 1 
        9 27909 2 1 18 GLU HB2  H  15.181  13.879   3.935 1.00 . B B .  18 GLU HB2  1 1 
        9 27910 2 1 18 GLU HB3  H  14.815  14.304   5.605 1.00 . B B .  18 GLU HB3  1 1 
        9 27911 2 1 18 GLU HG2  H  17.517  13.430   4.598 1.00 . B B .  18 GLU HG2  1 1 
        9 27912 2 1 18 GLU HG3  H  17.024  15.102   4.855 1.00 . B B .  18 GLU HG3  1 1 
        9 27913 2 1 18 GLU N    N  15.544  11.366   4.168 1.00 . B B .  18 GLU N    1 1 
        9 27914 2 1 18 GLU O    O  12.942  11.603   4.635 1.00 . B B .  18 GLU O    1 1 
        9 27915 2 1 18 GLU OE1  O  16.886  14.850   7.436 1.00 . B B .  18 GLU OE1  1 1 
        9 27916 2 1 18 GLU OE2  O  18.044  13.044   6.989 1.00 . B B .  18 GLU OE2  1 1 
        9 27917 2 1 19 PRO C    C  10.839  12.875   6.181 1.00 . B B .  19 PRO C    1 1 
        9 27918 2 1 19 PRO CA   C  11.759  12.076   7.108 1.00 . B B .  19 PRO CA   1 1 
        9 27919 2 1 19 PRO CB   C  11.669  12.607   8.541 1.00 . B B .  19 PRO CB   1 1 
        9 27920 2 1 19 PRO CD   C  13.977  12.667   7.940 1.00 . B B .  19 PRO CD   1 1 
        9 27921 2 1 19 PRO CG   C  13.041  12.445   9.094 1.00 . B B .  19 PRO CG   1 1 
        9 27922 2 1 19 PRO HA   H  11.468  11.036   7.088 1.00 . B B .  19 PRO HA   1 1 
        9 27923 2 1 19 PRO HB2  H  11.374  13.649   8.531 1.00 . B B .  19 PRO HB2  1 1 
        9 27924 2 1 19 PRO HB3  H  10.967  12.023   9.114 1.00 . B B .  19 PRO HB3  1 1 
        9 27925 2 1 19 PRO HD2  H  14.248  13.709   7.868 1.00 . B B .  19 PRO HD2  1 1 
        9 27926 2 1 19 PRO HD3  H  14.859  12.053   8.045 1.00 . B B .  19 PRO HD3  1 1 
        9 27927 2 1 19 PRO HG2  H  13.212  13.178   9.869 1.00 . B B .  19 PRO HG2  1 1 
        9 27928 2 1 19 PRO HG3  H  13.166  11.447   9.484 1.00 . B B .  19 PRO HG3  1 1 
        9 27929 2 1 19 PRO N    N  13.181  12.243   6.773 1.00 . B B .  19 PRO N    1 1 
        9 27930 2 1 19 PRO O    O   9.708  12.468   5.903 1.00 . B B .  19 PRO O    1 1 
        9 27931 2 1 20 SER C    C  10.635  14.389   3.348 1.00 . B B .  20 SER C    1 1 
        9 27932 2 1 20 SER CA   C  10.595  14.869   4.801 1.00 . B B .  20 SER CA   1 1 
        9 27933 2 1 20 SER CB   C  11.167  16.281   4.897 1.00 . B B .  20 SER CB   1 1 
        9 27934 2 1 20 SER H    H  12.258  14.254   5.939 1.00 . B B .  20 SER H    1 1 
        9 27935 2 1 20 SER HA   H   9.570  14.884   5.135 1.00 . B B .  20 SER HA   1 1 
        9 27936 2 1 20 SER HB2  H  11.393  16.646   3.908 1.00 . B B .  20 SER HB2  1 1 
        9 27937 2 1 20 SER HB3  H  10.443  16.930   5.367 1.00 . B B .  20 SER HB3  1 1 
        9 27938 2 1 20 SER HG   H  12.951  16.970   5.338 1.00 . B B .  20 SER HG   1 1 
        9 27939 2 1 20 SER N    N  11.346  13.995   5.689 1.00 . B B .  20 SER N    1 1 
        9 27940 2 1 20 SER O    O  10.008  14.992   2.476 1.00 . B B .  20 SER O    1 1 
        9 27941 2 1 20 SER OG   O  12.358  16.285   5.672 1.00 . B B .  20 SER OG   1 1 
        9 27942 2 1 21 ASP C    C  10.178  12.042   1.356 1.00 . B B .  21 ASP C    1 1 
        9 27943 2 1 21 ASP CA   C  11.464  12.770   1.732 1.00 . B B .  21 ASP CA   1 1 
        9 27944 2 1 21 ASP CB   C  12.660  11.816   1.605 1.00 . B B .  21 ASP CB   1 1 
        9 27945 2 1 21 ASP CG   C  13.600  12.181   0.466 1.00 . B B .  21 ASP CG   1 1 
        9 27946 2 1 21 ASP H    H  11.815  12.844   3.824 1.00 . B B .  21 ASP H    1 1 
        9 27947 2 1 21 ASP HA   H  11.602  13.602   1.057 1.00 . B B .  21 ASP HA   1 1 
        9 27948 2 1 21 ASP HB2  H  13.223  11.833   2.526 1.00 . B B .  21 ASP HB2  1 1 
        9 27949 2 1 21 ASP HB3  H  12.293  10.813   1.434 1.00 . B B .  21 ASP HB3  1 1 
        9 27950 2 1 21 ASP N    N  11.357  13.305   3.088 1.00 . B B .  21 ASP N    1 1 
        9 27951 2 1 21 ASP O    O   9.623  11.287   2.158 1.00 . B B .  21 ASP O    1 1 
        9 27952 2 1 21 ASP OD1  O  13.155  12.827  -0.508 1.00 . B B .  21 ASP OD1  1 1 
        9 27953 2 1 21 ASP OD2  O  14.797  11.815   0.541 1.00 . B B .  21 ASP OD2  1 1 
        9 27954 2 1 22 THR C    C   8.758  10.213  -0.758 1.00 . B B .  22 THR C    1 1 
        9 27955 2 1 22 THR CA   C   8.482  11.660  -0.338 1.00 . B B .  22 THR CA   1 1 
        9 27956 2 1 22 THR CB   C   7.908  12.449  -1.535 1.00 . B B .  22 THR CB   1 1 
        9 27957 2 1 22 THR CG2  C   6.385  12.445  -1.523 1.00 . B B .  22 THR CG2  1 1 
        9 27958 2 1 22 THR H    H  10.175  12.918  -0.434 1.00 . B B .  22 THR H    1 1 
        9 27959 2 1 22 THR HA   H   7.753  11.668   0.459 1.00 . B B .  22 THR HA   1 1 
        9 27960 2 1 22 THR HB   H   8.248  11.985  -2.450 1.00 . B B .  22 THR HB   1 1 
        9 27961 2 1 22 THR HG1  H   8.660  14.069  -2.384 1.00 . B B .  22 THR HG1  1 1 
        9 27962 2 1 22 THR HG21 H   6.025  11.431  -1.604 1.00 . B B .  22 THR HG21 1 1 
        9 27963 2 1 22 THR HG22 H   6.018  13.026  -2.358 1.00 . B B .  22 THR HG22 1 1 
        9 27964 2 1 22 THR HG23 H   6.032  12.881  -0.599 1.00 . B B .  22 THR HG23 1 1 
        9 27965 2 1 22 THR N    N   9.699  12.290   0.148 1.00 . B B .  22 THR N    1 1 
        9 27966 2 1 22 THR O    O   9.886   9.869  -1.112 1.00 . B B .  22 THR O    1 1 
        9 27967 2 1 22 THR OG1  O   8.385  13.804  -1.497 1.00 . B B .  22 THR OG1  1 1 
        9 27968 2 1 23 ILE C    C   8.357   7.833  -2.531 1.00 . B B .  23 ILE C    1 1 
        9 27969 2 1 23 ILE CA   C   7.875   7.961  -1.086 1.00 . B B .  23 ILE CA   1 1 
        9 27970 2 1 23 ILE CB   C   6.549   7.186  -0.906 1.00 . B B .  23 ILE CB   1 1 
        9 27971 2 1 23 ILE CD1  C   7.186   6.624   1.508 1.00 . B B .  23 ILE CD1  1 1 
        9 27972 2 1 23 ILE CG1  C   6.132   7.180   0.573 1.00 . B B .  23 ILE CG1  1 1 
        9 27973 2 1 23 ILE CG2  C   6.675   5.761  -1.436 1.00 . B B .  23 ILE CG2  1 1 
        9 27974 2 1 23 ILE H    H   6.861   9.689  -0.382 1.00 . B B .  23 ILE H    1 1 
        9 27975 2 1 23 ILE HA   H   8.615   7.517  -0.436 1.00 . B B .  23 ILE HA   1 1 
        9 27976 2 1 23 ILE HB   H   5.786   7.688  -1.480 1.00 . B B .  23 ILE HB   1 1 
        9 27977 2 1 23 ILE HD11 H   8.016   7.313   1.565 1.00 . B B .  23 ILE HD11 1 1 
        9 27978 2 1 23 ILE HD12 H   7.532   5.674   1.129 1.00 . B B .  23 ILE HD12 1 1 
        9 27979 2 1 23 ILE HD13 H   6.760   6.489   2.492 1.00 . B B .  23 ILE HD13 1 1 
        9 27980 2 1 23 ILE HG12 H   5.921   8.193   0.881 1.00 . B B .  23 ILE HG12 1 1 
        9 27981 2 1 23 ILE HG13 H   5.238   6.584   0.684 1.00 . B B .  23 ILE HG13 1 1 
        9 27982 2 1 23 ILE HG21 H   5.720   5.262  -1.366 1.00 . B B .  23 ILE HG21 1 1 
        9 27983 2 1 23 ILE HG22 H   7.407   5.222  -0.851 1.00 . B B .  23 ILE HG22 1 1 
        9 27984 2 1 23 ILE HG23 H   6.991   5.788  -2.469 1.00 . B B .  23 ILE HG23 1 1 
        9 27985 2 1 23 ILE N    N   7.733   9.365  -0.706 1.00 . B B .  23 ILE N    1 1 
        9 27986 2 1 23 ILE O    O   9.215   7.005  -2.840 1.00 . B B .  23 ILE O    1 1 
        9 27987 2 1 24 GLU C    C   9.681   9.050  -4.955 1.00 . B B .  24 GLU C    1 1 
        9 27988 2 1 24 GLU CA   C   8.208   8.668  -4.815 1.00 . B B .  24 GLU CA   1 1 
        9 27989 2 1 24 GLU CB   C   7.339   9.634  -5.618 1.00 . B B .  24 GLU CB   1 1 
        9 27990 2 1 24 GLU CD   C   6.656  10.392  -7.927 1.00 . B B .  24 GLU CD   1 1 
        9 27991 2 1 24 GLU CG   C   7.223   9.268  -7.089 1.00 . B B .  24 GLU CG   1 1 
        9 27992 2 1 24 GLU H    H   7.140   9.314  -3.105 1.00 . B B .  24 GLU H    1 1 
        9 27993 2 1 24 GLU HA   H   8.068   7.664  -5.191 1.00 . B B .  24 GLU HA   1 1 
        9 27994 2 1 24 GLU HB2  H   6.346   9.647  -5.193 1.00 . B B .  24 GLU HB2  1 1 
        9 27995 2 1 24 GLU HB3  H   7.763  10.625  -5.552 1.00 . B B .  24 GLU HB3  1 1 
        9 27996 2 1 24 GLU HG2  H   8.207   9.022  -7.462 1.00 . B B .  24 GLU HG2  1 1 
        9 27997 2 1 24 GLU HG3  H   6.579   8.404  -7.183 1.00 . B B .  24 GLU HG3  1 1 
        9 27998 2 1 24 GLU N    N   7.820   8.678  -3.408 1.00 . B B .  24 GLU N    1 1 
        9 27999 2 1 24 GLU O    O  10.367   8.616  -5.880 1.00 . B B .  24 GLU O    1 1 
        9 28000 2 1 24 GLU OE1  O   5.612  10.964  -7.538 1.00 . B B .  24 GLU OE1  1 1 
        9 28001 2 1 24 GLU OE2  O   7.252  10.717  -8.977 1.00 . B B .  24 GLU OE2  1 1 
        9 28002 2 1 25 ASN C    C  12.456   9.101  -3.745 1.00 . B B .  25 ASN C    1 1 
        9 28003 2 1 25 ASN CA   C  11.552  10.296  -3.997 1.00 . B B .  25 ASN CA   1 1 
        9 28004 2 1 25 ASN CB   C  11.782  11.343  -2.906 1.00 . B B .  25 ASN CB   1 1 
        9 28005 2 1 25 ASN CG   C  11.050  12.650  -3.150 1.00 . B B .  25 ASN CG   1 1 
        9 28006 2 1 25 ASN H    H   9.554  10.166  -3.305 1.00 . B B .  25 ASN H    1 1 
        9 28007 2 1 25 ASN HA   H  11.782  10.723  -4.962 1.00 . B B .  25 ASN HA   1 1 
        9 28008 2 1 25 ASN HB2  H  11.450  10.942  -1.959 1.00 . B B .  25 ASN HB2  1 1 
        9 28009 2 1 25 ASN HB3  H  12.841  11.553  -2.844 1.00 . B B .  25 ASN HB3  1 1 
        9 28010 2 1 25 ASN HD21 H  12.136  13.535  -1.731 1.00 . B B .  25 ASN HD21 1 1 
        9 28011 2 1 25 ASN HD22 H  10.966  14.537  -2.535 1.00 . B B .  25 ASN HD22 1 1 
        9 28012 2 1 25 ASN N    N  10.158   9.857  -4.014 1.00 . B B .  25 ASN N    1 1 
        9 28013 2 1 25 ASN ND2  N  11.419  13.677  -2.400 1.00 . B B .  25 ASN ND2  1 1 
        9 28014 2 1 25 ASN O    O  13.508   8.955  -4.369 1.00 . B B .  25 ASN O    1 1 
        9 28015 2 1 25 ASN OD1  O  10.145  12.731  -3.981 1.00 . B B .  25 ASN OD1  1 1 
        9 28016 2 1 26 VAL C    C  12.858   6.133  -3.692 1.00 . B B .  26 VAL C    1 1 
        9 28017 2 1 26 VAL CA   C  12.776   7.044  -2.476 1.00 . B B .  26 VAL CA   1 1 
        9 28018 2 1 26 VAL CB   C  12.117   6.282  -1.306 1.00 . B B .  26 VAL CB   1 1 
        9 28019 2 1 26 VAL CG1  C  13.014   5.154  -0.823 1.00 . B B .  26 VAL CG1  1 1 
        9 28020 2 1 26 VAL CG2  C  11.789   7.234  -0.163 1.00 . B B .  26 VAL CG2  1 1 
        9 28021 2 1 26 VAL H    H  11.189   8.437  -2.349 1.00 . B B .  26 VAL H    1 1 
        9 28022 2 1 26 VAL HA   H  13.774   7.335  -2.184 1.00 . B B .  26 VAL HA   1 1 
        9 28023 2 1 26 VAL HB   H  11.191   5.848  -1.660 1.00 . B B .  26 VAL HB   1 1 
        9 28024 2 1 26 VAL HG11 H  13.957   5.562  -0.485 1.00 . B B .  26 VAL HG11 1 1 
        9 28025 2 1 26 VAL HG12 H  13.193   4.463  -1.634 1.00 . B B .  26 VAL HG12 1 1 
        9 28026 2 1 26 VAL HG13 H  12.535   4.634  -0.006 1.00 . B B .  26 VAL HG13 1 1 
        9 28027 2 1 26 VAL HG21 H  11.093   7.986  -0.508 1.00 . B B .  26 VAL HG21 1 1 
        9 28028 2 1 26 VAL HG22 H  12.695   7.712   0.179 1.00 . B B .  26 VAL HG22 1 1 
        9 28029 2 1 26 VAL HG23 H  11.345   6.683   0.649 1.00 . B B .  26 VAL HG23 1 1 
        9 28030 2 1 26 VAL N    N  12.031   8.248  -2.819 1.00 . B B .  26 VAL N    1 1 
        9 28031 2 1 26 VAL O    O  13.898   5.532  -3.965 1.00 . B B .  26 VAL O    1 1 
        9 28032 2 1 27 LYS C    C  12.719   5.722  -6.665 1.00 . B B .  27 LYS C    1 1 
        9 28033 2 1 27 LYS CA   C  11.688   5.251  -5.646 1.00 . B B .  27 LYS CA   1 1 
        9 28034 2 1 27 LYS CB   C  10.291   5.330  -6.264 1.00 . B B .  27 LYS CB   1 1 
        9 28035 2 1 27 LYS CD   C   7.891   4.629  -6.216 1.00 . B B .  27 LYS CD   1 1 
        9 28036 2 1 27 LYS CE   C   6.873   3.707  -5.576 1.00 . B B .  27 LYS CE   1 1 
        9 28037 2 1 27 LYS CG   C   9.220   4.600  -5.478 1.00 . B B .  27 LYS CG   1 1 
        9 28038 2 1 27 LYS H    H  10.968   6.579  -4.164 1.00 . B B .  27 LYS H    1 1 
        9 28039 2 1 27 LYS HA   H  11.899   4.227  -5.376 1.00 . B B .  27 LYS HA   1 1 
        9 28040 2 1 27 LYS HB2  H  10.005   6.368  -6.336 1.00 . B B .  27 LYS HB2  1 1 
        9 28041 2 1 27 LYS HB3  H  10.328   4.908  -7.258 1.00 . B B .  27 LYS HB3  1 1 
        9 28042 2 1 27 LYS HD2  H   7.506   5.637  -6.202 1.00 . B B .  27 LYS HD2  1 1 
        9 28043 2 1 27 LYS HD3  H   8.051   4.318  -7.238 1.00 . B B .  27 LYS HD3  1 1 
        9 28044 2 1 27 LYS HE2  H   7.285   2.710  -5.525 1.00 . B B .  27 LYS HE2  1 1 
        9 28045 2 1 27 LYS HE3  H   6.668   4.060  -4.575 1.00 . B B .  27 LYS HE3  1 1 
        9 28046 2 1 27 LYS HG2  H   9.522   3.572  -5.339 1.00 . B B .  27 LYS HG2  1 1 
        9 28047 2 1 27 LYS HG3  H   9.098   5.076  -4.518 1.00 . B B .  27 LYS HG3  1 1 
        9 28048 2 1 27 LYS HZ1  H   5.099   4.586  -6.252 1.00 . B B .  27 LYS HZ1  1 1 
        9 28049 2 1 27 LYS HZ2  H   4.986   2.916  -5.991 1.00 . B B .  27 LYS HZ2  1 1 
        9 28050 2 1 27 LYS HZ3  H   5.799   3.502  -7.351 1.00 . B B .  27 LYS HZ3  1 1 
        9 28051 2 1 27 LYS N    N  11.758   6.066  -4.439 1.00 . B B .  27 LYS N    1 1 
        9 28052 2 1 27 LYS NZ   N   5.601   3.671  -6.346 1.00 . B B .  27 LYS NZ   1 1 
        9 28053 2 1 27 LYS O    O  13.397   4.912  -7.301 1.00 . B B .  27 LYS O    1 1 
        9 28054 2 1 28 ALA C    C  15.216   7.285  -7.320 1.00 . B B .  28 ALA C    1 1 
        9 28055 2 1 28 ALA CA   C  13.789   7.627  -7.732 1.00 . B B .  28 ALA CA   1 1 
        9 28056 2 1 28 ALA CB   C  13.595   9.134  -7.798 1.00 . B B .  28 ALA CB   1 1 
        9 28057 2 1 28 ALA H    H  12.259   7.626  -6.273 1.00 . B B .  28 ALA H    1 1 
        9 28058 2 1 28 ALA HA   H  13.601   7.218  -8.716 1.00 . B B .  28 ALA HA   1 1 
        9 28059 2 1 28 ALA HB1  H  12.560   9.354  -8.008 1.00 . B B .  28 ALA HB1  1 1 
        9 28060 2 1 28 ALA HB2  H  14.215   9.545  -8.580 1.00 . B B .  28 ALA HB2  1 1 
        9 28061 2 1 28 ALA HB3  H  13.870   9.575  -6.850 1.00 . B B .  28 ALA HB3  1 1 
        9 28062 2 1 28 ALA N    N  12.836   7.036  -6.806 1.00 . B B .  28 ALA N    1 1 
        9 28063 2 1 28 ALA O    O  16.066   6.989  -8.161 1.00 . B B .  28 ALA O    1 1 
        9 28064 2 1 29 LYS C    C  17.124   5.522  -5.766 1.00 . B B .  29 LYS C    1 1 
        9 28065 2 1 29 LYS CA   C  16.779   6.982  -5.482 1.00 . B B .  29 LYS CA   1 1 
        9 28066 2 1 29 LYS CB   C  16.835   7.288  -3.982 1.00 . B B .  29 LYS CB   1 1 
        9 28067 2 1 29 LYS CD   C  16.900   9.080  -2.198 1.00 . B B .  29 LYS CD   1 1 
        9 28068 2 1 29 LYS CE   C  16.855  10.581  -1.946 1.00 . B B .  29 LYS CE   1 1 
        9 28069 2 1 29 LYS CG   C  16.781   8.781  -3.684 1.00 . B B .  29 LYS CG   1 1 
        9 28070 2 1 29 LYS H    H  14.737   7.537  -5.393 1.00 . B B .  29 LYS H    1 1 
        9 28071 2 1 29 LYS HA   H  17.496   7.609  -5.993 1.00 . B B .  29 LYS HA   1 1 
        9 28072 2 1 29 LYS HB2  H  15.996   6.812  -3.495 1.00 . B B .  29 LYS HB2  1 1 
        9 28073 2 1 29 LYS HB3  H  17.753   6.891  -3.575 1.00 . B B .  29 LYS HB3  1 1 
        9 28074 2 1 29 LYS HD2  H  16.078   8.611  -1.677 1.00 . B B .  29 LYS HD2  1 1 
        9 28075 2 1 29 LYS HD3  H  17.837   8.686  -1.830 1.00 . B B .  29 LYS HD3  1 1 
        9 28076 2 1 29 LYS HE2  H  17.630  11.053  -2.528 1.00 . B B .  29 LYS HE2  1 1 
        9 28077 2 1 29 LYS HE3  H  15.892  10.952  -2.266 1.00 . B B .  29 LYS HE3  1 1 
        9 28078 2 1 29 LYS HG2  H  17.594   9.270  -4.198 1.00 . B B .  29 LYS HG2  1 1 
        9 28079 2 1 29 LYS HG3  H  15.839   9.172  -4.044 1.00 . B B .  29 LYS HG3  1 1 
        9 28080 2 1 29 LYS HZ1  H  16.130  11.044  -0.041 1.00 . B B .  29 LYS HZ1  1 1 
        9 28081 2 1 29 LYS HZ2  H  17.589  11.814  -0.428 1.00 . B B .  29 LYS HZ2  1 1 
        9 28082 2 1 29 LYS HZ3  H  17.586  10.169  -0.031 1.00 . B B .  29 LYS HZ3  1 1 
        9 28083 2 1 29 LYS N    N  15.460   7.302  -6.014 1.00 . B B .  29 LYS N    1 1 
        9 28084 2 1 29 LYS NZ   N  17.054  10.924  -0.514 1.00 . B B .  29 LYS NZ   1 1 
        9 28085 2 1 29 LYS O    O  18.274   5.189  -6.042 1.00 . B B .  29 LYS O    1 1 
        9 28086 2 1 30 ILE C    C  16.537   3.041  -7.487 1.00 . B B .  30 ILE C    1 1 
        9 28087 2 1 30 ILE CA   C  16.313   3.239  -5.993 1.00 . B B .  30 ILE CA   1 1 
        9 28088 2 1 30 ILE CB   C  15.106   2.383  -5.540 1.00 . B B .  30 ILE CB   1 1 
        9 28089 2 1 30 ILE CD1  C  13.621   1.858  -3.532 1.00 . B B .  30 ILE CD1  1 1 
        9 28090 2 1 30 ILE CG1  C  14.877   2.538  -4.036 1.00 . B B .  30 ILE CG1  1 1 
        9 28091 2 1 30 ILE CG2  C  15.325   0.917  -5.896 1.00 . B B .  30 ILE CG2  1 1 
        9 28092 2 1 30 ILE H    H  15.220   4.978  -5.465 1.00 . B B .  30 ILE H    1 1 
        9 28093 2 1 30 ILE HA   H  17.191   2.911  -5.459 1.00 . B B .  30 ILE HA   1 1 
        9 28094 2 1 30 ILE HB   H  14.228   2.729  -6.066 1.00 . B B .  30 ILE HB   1 1 
        9 28095 2 1 30 ILE HD11 H  13.530   2.011  -2.465 1.00 . B B .  30 ILE HD11 1 1 
        9 28096 2 1 30 ILE HD12 H  13.678   0.799  -3.737 1.00 . B B .  30 ILE HD12 1 1 
        9 28097 2 1 30 ILE HD13 H  12.760   2.276  -4.030 1.00 . B B .  30 ILE HD13 1 1 
        9 28098 2 1 30 ILE HG12 H  15.715   2.113  -3.509 1.00 . B B .  30 ILE HG12 1 1 
        9 28099 2 1 30 ILE HG13 H  14.805   3.589  -3.795 1.00 . B B .  30 ILE HG13 1 1 
        9 28100 2 1 30 ILE HG21 H  15.452   0.821  -6.963 1.00 . B B .  30 ILE HG21 1 1 
        9 28101 2 1 30 ILE HG22 H  14.467   0.338  -5.580 1.00 . B B .  30 ILE HG22 1 1 
        9 28102 2 1 30 ILE HG23 H  16.207   0.553  -5.391 1.00 . B B .  30 ILE HG23 1 1 
        9 28103 2 1 30 ILE N    N  16.115   4.656  -5.710 1.00 . B B .  30 ILE N    1 1 
        9 28104 2 1 30 ILE O    O  17.350   2.214  -7.908 1.00 . B B .  30 ILE O    1 1 
        9 28105 2 1 31 GLN C    C  17.344   4.094 -10.184 1.00 . B B .  31 GLN C    1 1 
        9 28106 2 1 31 GLN CA   C  15.929   3.762  -9.732 1.00 . B B .  31 GLN CA   1 1 
        9 28107 2 1 31 GLN CB   C  14.940   4.728 -10.385 1.00 . B B .  31 GLN CB   1 1 
        9 28108 2 1 31 GLN CD   C  14.520   5.994 -12.530 1.00 . B B .  31 GLN CD   1 1 
        9 28109 2 1 31 GLN CG   C  14.976   4.693 -11.904 1.00 . B B .  31 GLN CG   1 1 
        9 28110 2 1 31 GLN H    H  15.202   4.475  -7.880 1.00 . B B .  31 GLN H    1 1 
        9 28111 2 1 31 GLN HA   H  15.691   2.753 -10.036 1.00 . B B .  31 GLN HA   1 1 
        9 28112 2 1 31 GLN HB2  H  13.940   4.478 -10.063 1.00 . B B .  31 GLN HB2  1 1 
        9 28113 2 1 31 GLN HB3  H  15.170   5.734 -10.064 1.00 . B B .  31 GLN HB3  1 1 
        9 28114 2 1 31 GLN HE21 H  13.768   5.005 -14.078 1.00 . B B .  31 GLN HE21 1 1 
        9 28115 2 1 31 GLN HE22 H  13.576   6.724 -14.116 1.00 . B B .  31 GLN HE22 1 1 
        9 28116 2 1 31 GLN HG2  H  15.990   4.493 -12.222 1.00 . B B .  31 GLN HG2  1 1 
        9 28117 2 1 31 GLN HG3  H  14.331   3.898 -12.247 1.00 . B B .  31 GLN HG3  1 1 
        9 28118 2 1 31 GLN N    N  15.822   3.828  -8.284 1.00 . B B .  31 GLN N    1 1 
        9 28119 2 1 31 GLN NE2  N  13.894   5.900 -13.691 1.00 . B B .  31 GLN NE2  1 1 
        9 28120 2 1 31 GLN O    O  17.915   3.407 -11.023 1.00 . B B .  31 GLN O    1 1 
        9 28121 2 1 31 GLN OE1  O  14.736   7.074 -11.982 1.00 . B B .  31 GLN OE1  1 1 
        9 28122 2 1 32 ASP C    C  20.315   4.685  -9.285 1.00 . B B .  32 ASP C    1 1 
        9 28123 2 1 32 ASP CA   C  19.263   5.562  -9.956 1.00 . B B .  32 ASP CA   1 1 
        9 28124 2 1 32 ASP CB   C  19.472   7.023  -9.560 1.00 . B B .  32 ASP CB   1 1 
        9 28125 2 1 32 ASP CG   C  19.591   7.941 -10.759 1.00 . B B .  32 ASP CG   1 1 
        9 28126 2 1 32 ASP H    H  17.407   5.649  -8.935 1.00 . B B .  32 ASP H    1 1 
        9 28127 2 1 32 ASP HA   H  19.369   5.473 -11.028 1.00 . B B .  32 ASP HA   1 1 
        9 28128 2 1 32 ASP HB2  H  18.635   7.350  -8.961 1.00 . B B .  32 ASP HB2  1 1 
        9 28129 2 1 32 ASP HB3  H  20.375   7.103  -8.976 1.00 . B B .  32 ASP HB3  1 1 
        9 28130 2 1 32 ASP N    N  17.912   5.138  -9.607 1.00 . B B .  32 ASP N    1 1 
        9 28131 2 1 32 ASP O    O  21.512   4.831  -9.536 1.00 . B B .  32 ASP O    1 1 
        9 28132 2 1 32 ASP OD1  O  20.704   8.055 -11.318 1.00 . B B .  32 ASP OD1  1 1 
        9 28133 2 1 32 ASP OD2  O  18.575   8.562 -11.142 1.00 . B B .  32 ASP OD2  1 1 
        9 28134 2 1 33 LYS C    C  20.856   1.508  -8.389 1.00 . B B .  33 LYS C    1 1 
        9 28135 2 1 33 LYS CA   C  20.776   2.883  -7.725 1.00 . B B .  33 LYS CA   1 1 
        9 28136 2 1 33 LYS CB   C  20.332   2.727  -6.270 1.00 . B B .  33 LYS CB   1 1 
        9 28137 2 1 33 LYS CD   C  22.454   2.976  -4.940 1.00 . B B .  33 LYS CD   1 1 
        9 28138 2 1 33 LYS CE   C  23.417   2.296  -3.979 1.00 . B B .  33 LYS CE   1 1 
        9 28139 2 1 33 LYS CG   C  21.352   2.028  -5.380 1.00 . B B .  33 LYS CG   1 1 
        9 28140 2 1 33 LYS H    H  18.903   3.692  -8.289 1.00 . B B .  33 LYS H    1 1 
        9 28141 2 1 33 LYS HA   H  21.756   3.332  -7.744 1.00 . B B .  33 LYS HA   1 1 
        9 28142 2 1 33 LYS HB2  H  20.141   3.704  -5.859 1.00 . B B .  33 LYS HB2  1 1 
        9 28143 2 1 33 LYS HB3  H  19.417   2.153  -6.247 1.00 . B B .  33 LYS HB3  1 1 
        9 28144 2 1 33 LYS HD2  H  23.001   3.307  -5.810 1.00 . B B .  33 LYS HD2  1 1 
        9 28145 2 1 33 LYS HD3  H  22.008   3.825  -4.446 1.00 . B B .  33 LYS HD3  1 1 
        9 28146 2 1 33 LYS HE2  H  22.851   1.862  -3.168 1.00 . B B .  33 LYS HE2  1 1 
        9 28147 2 1 33 LYS HE3  H  23.946   1.515  -4.507 1.00 . B B .  33 LYS HE3  1 1 
        9 28148 2 1 33 LYS HG2  H  20.849   1.647  -4.504 1.00 . B B .  33 LYS HG2  1 1 
        9 28149 2 1 33 LYS HG3  H  21.791   1.209  -5.929 1.00 . B B .  33 LYS HG3  1 1 
        9 28150 2 1 33 LYS HZ1  H  23.910   4.017  -2.911 1.00 . B B .  33 LYS HZ1  1 1 
        9 28151 2 1 33 LYS HZ2  H  24.971   3.672  -4.180 1.00 . B B .  33 LYS HZ2  1 1 
        9 28152 2 1 33 LYS HZ3  H  25.040   2.768  -2.753 1.00 . B B .  33 LYS HZ3  1 1 
        9 28153 2 1 33 LYS N    N  19.868   3.770  -8.438 1.00 . B B .  33 LYS N    1 1 
        9 28154 2 1 33 LYS NZ   N  24.403   3.255  -3.417 1.00 . B B .  33 LYS NZ   1 1 
        9 28155 2 1 33 LYS O    O  21.935   1.067  -8.792 1.00 . B B .  33 LYS O    1 1 
        9 28156 2 1 34 GLU C    C  19.197  -0.475 -10.556 1.00 . B B .  34 GLU C    1 1 
        9 28157 2 1 34 GLU CA   C  19.672  -0.494  -9.104 1.00 . B B .  34 GLU CA   1 1 
        9 28158 2 1 34 GLU CB   C  18.760  -1.396  -8.275 1.00 . B B .  34 GLU CB   1 1 
        9 28159 2 1 34 GLU CD   C  20.539  -2.290  -6.716 1.00 . B B .  34 GLU CD   1 1 
        9 28160 2 1 34 GLU CG   C  19.214  -1.564  -6.834 1.00 . B B .  34 GLU CG   1 1 
        9 28161 2 1 34 GLU H    H  18.877   1.252  -8.200 1.00 . B B .  34 GLU H    1 1 
        9 28162 2 1 34 GLU HA   H  20.673  -0.898  -9.075 1.00 . B B .  34 GLU HA   1 1 
        9 28163 2 1 34 GLU HB2  H  17.765  -0.975  -8.271 1.00 . B B .  34 GLU HB2  1 1 
        9 28164 2 1 34 GLU HB3  H  18.725  -2.372  -8.735 1.00 . B B .  34 GLU HB3  1 1 
        9 28165 2 1 34 GLU HG2  H  19.317  -0.585  -6.387 1.00 . B B .  34 GLU HG2  1 1 
        9 28166 2 1 34 GLU HG3  H  18.463  -2.125  -6.297 1.00 . B B .  34 GLU HG3  1 1 
        9 28167 2 1 34 GLU N    N  19.713   0.841  -8.517 1.00 . B B .  34 GLU N    1 1 
        9 28168 2 1 34 GLU O    O  19.315  -1.476 -11.262 1.00 . B B .  34 GLU O    1 1 
        9 28169 2 1 34 GLU OE1  O  20.562  -3.527  -6.896 1.00 . B B .  34 GLU OE1  1 1 
        9 28170 2 1 34 GLU OE2  O  21.562  -1.635  -6.427 1.00 . B B .  34 GLU OE2  1 1 
        9 28171 2 1 35 GLY C    C  16.752   0.224 -12.524 1.00 . B B .  35 GLY C    1 1 
        9 28172 2 1 35 GLY CA   C  18.168   0.746 -12.365 1.00 . B B .  35 GLY CA   1 1 
        9 28173 2 1 35 GLY H    H  18.573   1.420 -10.396 1.00 . B B .  35 GLY H    1 1 
        9 28174 2 1 35 GLY HA2  H  18.192   1.783 -12.670 1.00 . B B .  35 GLY HA2  1 1 
        9 28175 2 1 35 GLY HA3  H  18.822   0.175 -13.003 1.00 . B B .  35 GLY HA3  1 1 
        9 28176 2 1 35 GLY N    N  18.647   0.649 -10.996 1.00 . B B .  35 GLY N    1 1 
        9 28177 2 1 35 GLY O    O  16.283   0.006 -13.644 1.00 . B B .  35 GLY O    1 1 
        9 28178 2 1 36 ILE C    C  13.708   0.660 -11.602 1.00 . B B .  36 ILE C    1 1 
        9 28179 2 1 36 ILE CA   C  14.703  -0.484 -11.414 1.00 . B B .  36 ILE CA   1 1 
        9 28180 2 1 36 ILE CB   C  14.369  -1.225 -10.100 1.00 . B B .  36 ILE CB   1 1 
        9 28181 2 1 36 ILE CD1  C  15.296  -2.934  -8.447 1.00 . B B .  36 ILE CD1  1 1 
        9 28182 2 1 36 ILE CG1  C  15.408  -2.317  -9.824 1.00 . B B .  36 ILE CG1  1 1 
        9 28183 2 1 36 ILE CG2  C  12.969  -1.824 -10.160 1.00 . B B .  36 ILE CG2  1 1 
        9 28184 2 1 36 ILE H    H  16.499   0.222 -10.547 1.00 . B B .  36 ILE H    1 1 
        9 28185 2 1 36 ILE HA   H  14.606  -1.178 -12.235 1.00 . B B .  36 ILE HA   1 1 
        9 28186 2 1 36 ILE HB   H  14.389  -0.507  -9.296 1.00 . B B .  36 ILE HB   1 1 
        9 28187 2 1 36 ILE HD11 H  16.068  -3.679  -8.324 1.00 . B B .  36 ILE HD11 1 1 
        9 28188 2 1 36 ILE HD12 H  14.326  -3.398  -8.338 1.00 . B B .  36 ILE HD12 1 1 
        9 28189 2 1 36 ILE HD13 H  15.413  -2.167  -7.698 1.00 . B B .  36 ILE HD13 1 1 
        9 28190 2 1 36 ILE HG12 H  15.289  -3.108 -10.549 1.00 . B B .  36 ILE HG12 1 1 
        9 28191 2 1 36 ILE HG13 H  16.396  -1.893  -9.919 1.00 . B B .  36 ILE HG13 1 1 
        9 28192 2 1 36 ILE HG21 H  12.915  -2.537 -10.971 1.00 . B B .  36 ILE HG21 1 1 
        9 28193 2 1 36 ILE HG22 H  12.248  -1.037 -10.326 1.00 . B B .  36 ILE HG22 1 1 
        9 28194 2 1 36 ILE HG23 H  12.751  -2.323  -9.226 1.00 . B B .  36 ILE HG23 1 1 
        9 28195 2 1 36 ILE N    N  16.071   0.022 -11.404 1.00 . B B .  36 ILE N    1 1 
        9 28196 2 1 36 ILE O    O  13.749   1.637 -10.859 1.00 . B B .  36 ILE O    1 1 
        9 28197 2 1 37 PRO C    C  10.955   1.873 -11.621 1.00 . B B .  37 PRO C    1 1 
        9 28198 2 1 37 PRO CA   C  11.798   1.588 -12.862 1.00 . B B .  37 PRO CA   1 1 
        9 28199 2 1 37 PRO CB   C  10.935   0.973 -13.968 1.00 . B B .  37 PRO CB   1 1 
        9 28200 2 1 37 PRO CD   C  12.722  -0.560 -13.559 1.00 . B B .  37 PRO CD   1 1 
        9 28201 2 1 37 PRO CG   C  11.807  -0.037 -14.627 1.00 . B B .  37 PRO CG   1 1 
        9 28202 2 1 37 PRO HA   H  12.249   2.504 -13.213 1.00 . B B .  37 PRO HA   1 1 
        9 28203 2 1 37 PRO HB2  H  10.059   0.506 -13.535 1.00 . B B .  37 PRO HB2  1 1 
        9 28204 2 1 37 PRO HB3  H  10.644   1.732 -14.677 1.00 . B B .  37 PRO HB3  1 1 
        9 28205 2 1 37 PRO HD2  H  12.295  -1.435 -13.092 1.00 . B B .  37 PRO HD2  1 1 
        9 28206 2 1 37 PRO HD3  H  13.694  -0.789 -13.975 1.00 . B B .  37 PRO HD3  1 1 
        9 28207 2 1 37 PRO HG2  H  11.201  -0.837 -15.032 1.00 . B B .  37 PRO HG2  1 1 
        9 28208 2 1 37 PRO HG3  H  12.385   0.428 -15.408 1.00 . B B .  37 PRO HG3  1 1 
        9 28209 2 1 37 PRO N    N  12.812   0.557 -12.601 1.00 . B B .  37 PRO N    1 1 
        9 28210 2 1 37 PRO O    O  10.482   0.946 -10.965 1.00 . B B .  37 PRO O    1 1 
        9 28211 2 1 38 PRO C    C   8.518   3.098 -10.158 1.00 . B B .  38 PRO C    1 1 
        9 28212 2 1 38 PRO CA   C   9.971   3.563 -10.108 1.00 . B B .  38 PRO CA   1 1 
        9 28213 2 1 38 PRO CB   C  10.035   5.095 -10.139 1.00 . B B .  38 PRO CB   1 1 
        9 28214 2 1 38 PRO CD   C  11.231   4.323 -12.055 1.00 . B B .  38 PRO CD   1 1 
        9 28215 2 1 38 PRO CG   C  10.379   5.448 -11.546 1.00 . B B .  38 PRO CG   1 1 
        9 28216 2 1 38 PRO HA   H  10.428   3.200  -9.199 1.00 . B B .  38 PRO HA   1 1 
        9 28217 2 1 38 PRO HB2  H   9.074   5.508  -9.858 1.00 . B B .  38 PRO HB2  1 1 
        9 28218 2 1 38 PRO HB3  H  10.803   5.446  -9.468 1.00 . B B .  38 PRO HB3  1 1 
        9 28219 2 1 38 PRO HD2  H  11.077   4.183 -13.115 1.00 . B B .  38 PRO HD2  1 1 
        9 28220 2 1 38 PRO HD3  H  12.274   4.509 -11.844 1.00 . B B .  38 PRO HD3  1 1 
        9 28221 2 1 38 PRO HG2  H   9.472   5.533 -12.132 1.00 . B B .  38 PRO HG2  1 1 
        9 28222 2 1 38 PRO HG3  H  10.934   6.371 -11.569 1.00 . B B .  38 PRO HG3  1 1 
        9 28223 2 1 38 PRO N    N  10.742   3.159 -11.294 1.00 . B B .  38 PRO N    1 1 
        9 28224 2 1 38 PRO O    O   7.836   3.042  -9.134 1.00 . B B .  38 PRO O    1 1 
        9 28225 2 1 39 ASP C    C   6.496   0.890 -11.018 1.00 . B B .  39 ASP C    1 1 
        9 28226 2 1 39 ASP CA   C   6.684   2.308 -11.539 1.00 . B B .  39 ASP CA   1 1 
        9 28227 2 1 39 ASP CB   C   6.298   2.361 -13.016 1.00 . B B .  39 ASP CB   1 1 
        9 28228 2 1 39 ASP CG   C   4.825   2.089 -13.231 1.00 . B B .  39 ASP CG   1 1 
        9 28229 2 1 39 ASP H    H   8.650   2.821 -12.126 1.00 . B B .  39 ASP H    1 1 
        9 28230 2 1 39 ASP HA   H   6.038   2.973 -10.984 1.00 . B B .  39 ASP HA   1 1 
        9 28231 2 1 39 ASP HB2  H   6.529   3.341 -13.409 1.00 . B B .  39 ASP HB2  1 1 
        9 28232 2 1 39 ASP HB3  H   6.865   1.619 -13.557 1.00 . B B .  39 ASP HB3  1 1 
        9 28233 2 1 39 ASP N    N   8.055   2.762 -11.352 1.00 . B B .  39 ASP N    1 1 
        9 28234 2 1 39 ASP O    O   5.509   0.590 -10.349 1.00 . B B .  39 ASP O    1 1 
        9 28235 2 1 39 ASP OD1  O   4.019   3.026 -13.042 1.00 . B B .  39 ASP OD1  1 1 
        9 28236 2 1 39 ASP OD2  O   4.468   0.947 -13.587 1.00 . B B .  39 ASP OD2  1 1 
        9 28237 2 1 40 GLN C    C   7.982  -1.558  -9.479 1.00 . B B .  40 GLN C    1 1 
        9 28238 2 1 40 GLN CA   C   7.390  -1.367 -10.877 1.00 . B B .  40 GLN CA   1 1 
        9 28239 2 1 40 GLN CB   C   8.117  -2.257 -11.888 1.00 . B B .  40 GLN CB   1 1 
        9 28240 2 1 40 GLN CD   C   8.238  -3.084 -14.280 1.00 . B B .  40 GLN CD   1 1 
        9 28241 2 1 40 GLN CG   C   7.493  -2.225 -13.276 1.00 . B B .  40 GLN CG   1 1 
        9 28242 2 1 40 GLN H    H   8.247   0.336 -11.793 1.00 . B B .  40 GLN H    1 1 
        9 28243 2 1 40 GLN HA   H   6.349  -1.649 -10.850 1.00 . B B .  40 GLN HA   1 1 
        9 28244 2 1 40 GLN HB2  H   9.143  -1.929 -11.968 1.00 . B B .  40 GLN HB2  1 1 
        9 28245 2 1 40 GLN HB3  H   8.100  -3.277 -11.531 1.00 . B B .  40 GLN HB3  1 1 
        9 28246 2 1 40 GLN HE21 H   6.548  -3.465 -15.251 1.00 . B B .  40 GLN HE21 1 1 
        9 28247 2 1 40 GLN HE22 H   7.966  -4.210 -15.898 1.00 . B B .  40 GLN HE22 1 1 
        9 28248 2 1 40 GLN HG2  H   6.475  -2.581 -13.204 1.00 . B B .  40 GLN HG2  1 1 
        9 28249 2 1 40 GLN HG3  H   7.490  -1.204 -13.629 1.00 . B B .  40 GLN HG3  1 1 
        9 28250 2 1 40 GLN N    N   7.461   0.029 -11.298 1.00 . B B .  40 GLN N    1 1 
        9 28251 2 1 40 GLN NE2  N   7.512  -3.640 -15.241 1.00 . B B .  40 GLN NE2  1 1 
        9 28252 2 1 40 GLN O    O   8.314  -2.673  -9.081 1.00 . B B .  40 GLN O    1 1 
        9 28253 2 1 40 GLN OE1  O   9.456  -3.239 -14.202 1.00 . B B .  40 GLN OE1  1 1 
        9 28254 2 1 41 GLN C    C   7.542  -0.492  -6.348 1.00 . B B .  41 GLN C    1 1 
        9 28255 2 1 41 GLN CA   C   8.651  -0.500  -7.392 1.00 . B B .  41 GLN CA   1 1 
        9 28256 2 1 41 GLN CB   C   9.570   0.696  -7.150 1.00 . B B .  41 GLN CB   1 1 
        9 28257 2 1 41 GLN CD   C  11.834   1.739  -7.427 1.00 . B B .  41 GLN CD   1 1 
        9 28258 2 1 41 GLN CG   C  10.914   0.614  -7.850 1.00 . B B .  41 GLN CG   1 1 
        9 28259 2 1 41 GLN H    H   7.794   0.394  -9.104 1.00 . B B .  41 GLN H    1 1 
        9 28260 2 1 41 GLN HA   H   9.222  -1.411  -7.290 1.00 . B B .  41 GLN HA   1 1 
        9 28261 2 1 41 GLN HB2  H   9.069   1.590  -7.496 1.00 . B B .  41 GLN HB2  1 1 
        9 28262 2 1 41 GLN HB3  H   9.747   0.789  -6.089 1.00 . B B .  41 GLN HB3  1 1 
        9 28263 2 1 41 GLN HE21 H  12.684   1.781  -9.225 1.00 . B B .  41 GLN HE21 1 1 
        9 28264 2 1 41 GLN HE22 H  13.281   2.927  -8.075 1.00 . B B .  41 GLN HE22 1 1 
        9 28265 2 1 41 GLN HG2  H  11.380  -0.329  -7.606 1.00 . B B .  41 GLN HG2  1 1 
        9 28266 2 1 41 GLN HG3  H  10.759   0.675  -8.918 1.00 . B B .  41 GLN HG3  1 1 
        9 28267 2 1 41 GLN N    N   8.097  -0.462  -8.740 1.00 . B B .  41 GLN N    1 1 
        9 28268 2 1 41 GLN NE2  N  12.685   2.192  -8.332 1.00 . B B .  41 GLN NE2  1 1 
        9 28269 2 1 41 GLN O    O   6.912   0.541  -6.107 1.00 . B B .  41 GLN O    1 1 
        9 28270 2 1 41 GLN OE1  O  11.776   2.202  -6.293 1.00 . B B .  41 GLN OE1  1 1 
        9 28271 2 1 42 ARG C    C   6.940  -1.822  -3.337 1.00 . B B .  42 ARG C    1 1 
        9 28272 2 1 42 ARG CA   C   6.277  -1.741  -4.704 1.00 . B B .  42 ARG CA   1 1 
        9 28273 2 1 42 ARG CB   C   5.379  -2.956  -4.935 1.00 . B B .  42 ARG CB   1 1 
        9 28274 2 1 42 ARG CD   C   3.128  -3.806  -5.648 1.00 . B B .  42 ARG CD   1 1 
        9 28275 2 1 42 ARG CG   C   4.039  -2.597  -5.548 1.00 . B B .  42 ARG CG   1 1 
        9 28276 2 1 42 ARG CZ   C   0.921  -4.319  -6.625 1.00 . B B .  42 ARG CZ   1 1 
        9 28277 2 1 42 ARG H    H   7.801  -2.441  -5.994 1.00 . B B .  42 ARG H    1 1 
        9 28278 2 1 42 ARG HA   H   5.676  -0.843  -4.746 1.00 . B B .  42 ARG HA   1 1 
        9 28279 2 1 42 ARG HB2  H   5.884  -3.642  -5.601 1.00 . B B .  42 ARG HB2  1 1 
        9 28280 2 1 42 ARG HB3  H   5.201  -3.448  -3.990 1.00 . B B .  42 ARG HB3  1 1 
        9 28281 2 1 42 ARG HD2  H   3.574  -4.524  -6.320 1.00 . B B .  42 ARG HD2  1 1 
        9 28282 2 1 42 ARG HD3  H   3.027  -4.247  -4.666 1.00 . B B .  42 ARG HD3  1 1 
        9 28283 2 1 42 ARG HE   H   1.561  -2.492  -6.120 1.00 . B B .  42 ARG HE   1 1 
        9 28284 2 1 42 ARG HG2  H   3.564  -1.849  -4.930 1.00 . B B .  42 ARG HG2  1 1 
        9 28285 2 1 42 ARG HG3  H   4.201  -2.198  -6.538 1.00 . B B .  42 ARG HG3  1 1 
        9 28286 2 1 42 ARG HH11 H   2.098  -5.943  -6.328 1.00 . B B .  42 ARG HH11 1 1 
        9 28287 2 1 42 ARG HH12 H   0.548  -6.271  -7.031 1.00 . B B .  42 ARG HH12 1 1 
        9 28288 2 1 42 ARG HH21 H  -0.487  -2.915  -7.027 1.00 . B B .  42 ARG HH21 1 1 
        9 28289 2 1 42 ARG HH22 H  -0.926  -4.547  -7.430 1.00 . B B .  42 ARG HH22 1 1 
        9 28290 2 1 42 ARG N    N   7.293  -1.640  -5.739 1.00 . B B .  42 ARG N    1 1 
        9 28291 2 1 42 ARG NE   N   1.804  -3.448  -6.145 1.00 . B B .  42 ARG NE   1 1 
        9 28292 2 1 42 ARG NH1  N   1.213  -5.614  -6.663 1.00 . B B .  42 ARG NH1  1 1 
        9 28293 2 1 42 ARG NH2  N  -0.257  -3.895  -7.062 1.00 . B B .  42 ARG NH2  1 1 
        9 28294 2 1 42 ARG O    O   7.432  -2.876  -2.938 1.00 . B B .  42 ARG O    1 1 
        9 28295 2 1 43 LEU C    C   6.559  -0.895  -0.229 1.00 . B B .  43 LEU C    1 1 
        9 28296 2 1 43 LEU CA   C   7.587  -0.630  -1.320 1.00 . B B .  43 LEU CA   1 1 
        9 28297 2 1 43 LEU CB   C   8.237   0.739  -1.104 1.00 . B B .  43 LEU CB   1 1 
        9 28298 2 1 43 LEU CD1  C   9.779   2.499  -2.010 1.00 . B B .  43 LEU CD1  1 1 
        9 28299 2 1 43 LEU CD2  C  10.676   0.249  -1.385 1.00 . B B .  43 LEU CD2  1 1 
        9 28300 2 1 43 LEU CG   C   9.484   1.006  -1.949 1.00 . B B .  43 LEU CG   1 1 
        9 28301 2 1 43 LEU H    H   6.576   0.113  -3.020 1.00 . B B .  43 LEU H    1 1 
        9 28302 2 1 43 LEU HA   H   8.351  -1.392  -1.271 1.00 . B B .  43 LEU HA   1 1 
        9 28303 2 1 43 LEU HB2  H   7.504   1.501  -1.326 1.00 . B B .  43 LEU HB2  1 1 
        9 28304 2 1 43 LEU HB3  H   8.511   0.823  -0.064 1.00 . B B .  43 LEU HB3  1 1 
        9 28305 2 1 43 LEU HD11 H   8.949   3.011  -2.474 1.00 . B B .  43 LEU HD11 1 1 
        9 28306 2 1 43 LEU HD12 H  10.673   2.663  -2.591 1.00 . B B .  43 LEU HD12 1 1 
        9 28307 2 1 43 LEU HD13 H   9.924   2.879  -1.010 1.00 . B B .  43 LEU HD13 1 1 
        9 28308 2 1 43 LEU HD21 H  11.539   0.431  -2.005 1.00 . B B .  43 LEU HD21 1 1 
        9 28309 2 1 43 LEU HD22 H  10.459  -0.809  -1.369 1.00 . B B .  43 LEU HD22 1 1 
        9 28310 2 1 43 LEU HD23 H  10.875   0.591  -0.379 1.00 . B B .  43 LEU HD23 1 1 
        9 28311 2 1 43 LEU HG   H   9.310   0.658  -2.956 1.00 . B B .  43 LEU HG   1 1 
        9 28312 2 1 43 LEU N    N   6.975  -0.695  -2.639 1.00 . B B .  43 LEU N    1 1 
        9 28313 2 1 43 LEU O    O   5.598  -0.140  -0.063 1.00 . B B .  43 LEU O    1 1 
        9 28314 2 1 44 ILE C    C   6.594  -2.243   2.926 1.00 . B B .  44 ILE C    1 1 
        9 28315 2 1 44 ILE CA   C   5.873  -2.359   1.587 1.00 . B B .  44 ILE CA   1 1 
        9 28316 2 1 44 ILE CB   C   5.342  -3.804   1.384 1.00 . B B .  44 ILE CB   1 1 
        9 28317 2 1 44 ILE CD1  C   4.697  -3.958  -1.081 1.00 . B B .  44 ILE CD1  1 1 
        9 28318 2 1 44 ILE CG1  C   4.213  -3.823   0.348 1.00 . B B .  44 ILE CG1  1 1 
        9 28319 2 1 44 ILE CG2  C   4.861  -4.411   2.695 1.00 . B B .  44 ILE CG2  1 1 
        9 28320 2 1 44 ILE H    H   7.553  -2.537   0.313 1.00 . B B .  44 ILE H    1 1 
        9 28321 2 1 44 ILE HA   H   5.032  -1.682   1.582 1.00 . B B .  44 ILE HA   1 1 
        9 28322 2 1 44 ILE HB   H   6.158  -4.410   1.020 1.00 . B B .  44 ILE HB   1 1 
        9 28323 2 1 44 ILE HD11 H   5.241  -4.883  -1.193 1.00 . B B .  44 ILE HD11 1 1 
        9 28324 2 1 44 ILE HD12 H   5.343  -3.127  -1.322 1.00 . B B .  44 ILE HD12 1 1 
        9 28325 2 1 44 ILE HD13 H   3.847  -3.958  -1.747 1.00 . B B .  44 ILE HD13 1 1 
        9 28326 2 1 44 ILE HG12 H   3.561  -4.658   0.554 1.00 . B B .  44 ILE HG12 1 1 
        9 28327 2 1 44 ILE HG13 H   3.649  -2.904   0.425 1.00 . B B .  44 ILE HG13 1 1 
        9 28328 2 1 44 ILE HG21 H   4.046  -3.821   3.089 1.00 . B B .  44 ILE HG21 1 1 
        9 28329 2 1 44 ILE HG22 H   5.673  -4.424   3.406 1.00 . B B .  44 ILE HG22 1 1 
        9 28330 2 1 44 ILE HG23 H   4.520  -5.422   2.519 1.00 . B B .  44 ILE HG23 1 1 
        9 28331 2 1 44 ILE N    N   6.766  -1.975   0.505 1.00 . B B .  44 ILE N    1 1 
        9 28332 2 1 44 ILE O    O   7.704  -2.750   3.093 1.00 . B B .  44 ILE O    1 1 
        9 28333 2 1 45 PHE C    C   5.720  -2.113   6.234 1.00 . B B .  45 PHE C    1 1 
        9 28334 2 1 45 PHE CA   C   6.547  -1.372   5.191 1.00 . B B .  45 PHE CA   1 1 
        9 28335 2 1 45 PHE CB   C   6.634   0.118   5.541 1.00 . B B .  45 PHE CB   1 1 
        9 28336 2 1 45 PHE CD1  C   8.786   0.223   6.822 1.00 . B B .  45 PHE CD1  1 1 
        9 28337 2 1 45 PHE CD2  C   6.775   0.825   7.950 1.00 . B B .  45 PHE CD2  1 1 
        9 28338 2 1 45 PHE CE1  C   9.511   0.476   7.970 1.00 . B B .  45 PHE CE1  1 1 
        9 28339 2 1 45 PHE CE2  C   7.496   1.080   9.103 1.00 . B B .  45 PHE CE2  1 1 
        9 28340 2 1 45 PHE CG   C   7.414   0.397   6.797 1.00 . B B .  45 PHE CG   1 1 
        9 28341 2 1 45 PHE CZ   C   8.864   0.902   9.113 1.00 . B B .  45 PHE CZ   1 1 
        9 28342 2 1 45 PHE H    H   5.093  -1.148   3.671 1.00 . B B .  45 PHE H    1 1 
        9 28343 2 1 45 PHE HA   H   7.542  -1.788   5.176 1.00 . B B .  45 PHE HA   1 1 
        9 28344 2 1 45 PHE HB2  H   7.115   0.644   4.731 1.00 . B B .  45 PHE HB2  1 1 
        9 28345 2 1 45 PHE HB3  H   5.635   0.508   5.674 1.00 . B B .  45 PHE HB3  1 1 
        9 28346 2 1 45 PHE HD1  H   9.293  -0.110   5.928 1.00 . B B .  45 PHE HD1  1 1 
        9 28347 2 1 45 PHE HD2  H   5.704   0.964   7.940 1.00 . B B .  45 PHE HD2  1 1 
        9 28348 2 1 45 PHE HE1  H  10.580   0.334   7.973 1.00 . B B .  45 PHE HE1  1 1 
        9 28349 2 1 45 PHE HE2  H   6.986   1.413   9.994 1.00 . B B .  45 PHE HE2  1 1 
        9 28350 2 1 45 PHE HZ   H   9.429   1.100  10.012 1.00 . B B .  45 PHE HZ   1 1 
        9 28351 2 1 45 PHE N    N   5.971  -1.551   3.869 1.00 . B B .  45 PHE N    1 1 
        9 28352 2 1 45 PHE O    O   4.708  -1.597   6.711 1.00 . B B .  45 PHE O    1 1 
        9 28353 2 1 46 ALA C    C   3.995  -4.428   7.158 1.00 . B B .  46 ALA C    1 1 
        9 28354 2 1 46 ALA CA   C   5.454  -4.176   7.544 1.00 . B B .  46 ALA CA   1 1 
        9 28355 2 1 46 ALA CB   C   5.540  -3.544   8.928 1.00 . B B .  46 ALA CB   1 1 
        9 28356 2 1 46 ALA H    H   6.939  -3.691   6.111 1.00 . B B .  46 ALA H    1 1 
        9 28357 2 1 46 ALA HA   H   5.966  -5.126   7.578 1.00 . B B .  46 ALA HA   1 1 
        9 28358 2 1 46 ALA HB1  H   5.057  -4.185   9.649 1.00 . B B .  46 ALA HB1  1 1 
        9 28359 2 1 46 ALA HB2  H   5.048  -2.582   8.914 1.00 . B B .  46 ALA HB2  1 1 
        9 28360 2 1 46 ALA HB3  H   6.579  -3.412   9.199 1.00 . B B .  46 ALA HB3  1 1 
        9 28361 2 1 46 ALA N    N   6.139  -3.338   6.553 1.00 . B B .  46 ALA N    1 1 
        9 28362 2 1 46 ALA O    O   3.115  -4.497   8.014 1.00 . B B .  46 ALA O    1 1 
        9 28363 2 1 47 GLY C    C   1.728  -3.526   4.917 1.00 . B B .  47 GLY C    1 1 
        9 28364 2 1 47 GLY CA   C   2.402  -4.799   5.384 1.00 . B B .  47 GLY CA   1 1 
        9 28365 2 1 47 GLY H    H   4.486  -4.491   5.224 1.00 . B B .  47 GLY H    1 1 
        9 28366 2 1 47 GLY HA2  H   2.444  -5.498   4.559 1.00 . B B .  47 GLY HA2  1 1 
        9 28367 2 1 47 GLY HA3  H   1.818  -5.231   6.182 1.00 . B B .  47 GLY HA3  1 1 
        9 28368 2 1 47 GLY N    N   3.749  -4.559   5.863 1.00 . B B .  47 GLY N    1 1 
        9 28369 2 1 47 GLY O    O   0.758  -3.568   4.164 1.00 . B B .  47 GLY O    1 1 
        9 28370 2 1 48 LYS C    C   2.304  -0.629   3.677 1.00 . B B .  48 LYS C    1 1 
        9 28371 2 1 48 LYS CA   C   1.694  -1.101   4.991 1.00 . B B .  48 LYS CA   1 1 
        9 28372 2 1 48 LYS CB   C   1.950  -0.070   6.099 1.00 . B B .  48 LYS CB   1 1 
        9 28373 2 1 48 LYS CD   C   1.649   0.457   8.558 1.00 . B B .  48 LYS CD   1 1 
        9 28374 2 1 48 LYS CE   C   2.962   1.186   8.811 1.00 . B B .  48 LYS CE   1 1 
        9 28375 2 1 48 LYS CG   C   1.777  -0.635   7.505 1.00 . B B .  48 LYS CG   1 1 
        9 28376 2 1 48 LYS H    H   3.031  -2.425   5.957 1.00 . B B .  48 LYS H    1 1 
        9 28377 2 1 48 LYS HA   H   0.631  -1.225   4.858 1.00 . B B .  48 LYS HA   1 1 
        9 28378 2 1 48 LYS HB2  H   2.960   0.298   6.002 1.00 . B B .  48 LYS HB2  1 1 
        9 28379 2 1 48 LYS HB3  H   1.261   0.751   5.975 1.00 . B B .  48 LYS HB3  1 1 
        9 28380 2 1 48 LYS HD2  H   0.912   1.174   8.226 1.00 . B B .  48 LYS HD2  1 1 
        9 28381 2 1 48 LYS HD3  H   1.316   0.007   9.483 1.00 . B B .  48 LYS HD3  1 1 
        9 28382 2 1 48 LYS HE2  H   3.724   0.461   9.058 1.00 . B B .  48 LYS HE2  1 1 
        9 28383 2 1 48 LYS HE3  H   3.245   1.714   7.912 1.00 . B B .  48 LYS HE3  1 1 
        9 28384 2 1 48 LYS HG2  H   0.886  -1.245   7.527 1.00 . B B .  48 LYS HG2  1 1 
        9 28385 2 1 48 LYS HG3  H   2.635  -1.248   7.741 1.00 . B B .  48 LYS HG3  1 1 
        9 28386 2 1 48 LYS HZ1  H   1.917   2.659   9.881 1.00 . B B .  48 LYS HZ1  1 1 
        9 28387 2 1 48 LYS HZ2  H   3.600   2.872   9.875 1.00 . B B .  48 LYS HZ2  1 1 
        9 28388 2 1 48 LYS HZ3  H   2.906   1.678  10.847 1.00 . B B .  48 LYS HZ3  1 1 
        9 28389 2 1 48 LYS N    N   2.249  -2.391   5.363 1.00 . B B .  48 LYS N    1 1 
        9 28390 2 1 48 LYS NZ   N   2.841   2.165   9.931 1.00 . B B .  48 LYS NZ   1 1 
        9 28391 2 1 48 LYS O    O   3.507  -0.379   3.596 1.00 . B B .  48 LYS O    1 1 
        9 28392 2 1 49 GLN C    C   2.255   1.398   1.364 1.00 . B B .  49 GLN C    1 1 
        9 28393 2 1 49 GLN CA   C   1.931  -0.092   1.338 1.00 . B B .  49 GLN CA   1 1 
        9 28394 2 1 49 GLN CB   C   0.866  -0.392   0.277 1.00 . B B .  49 GLN CB   1 1 
        9 28395 2 1 49 GLN CD   C   0.322  -0.451  -2.190 1.00 . B B .  49 GLN CD   1 1 
        9 28396 2 1 49 GLN CG   C   1.211   0.131  -1.108 1.00 . B B .  49 GLN CG   1 1 
        9 28397 2 1 49 GLN H    H   0.528  -0.751   2.771 1.00 . B B .  49 GLN H    1 1 
        9 28398 2 1 49 GLN HA   H   2.832  -0.638   1.097 1.00 . B B .  49 GLN HA   1 1 
        9 28399 2 1 49 GLN HB2  H   0.734  -1.464   0.208 1.00 . B B .  49 GLN HB2  1 1 
        9 28400 2 1 49 GLN HB3  H  -0.066   0.057   0.585 1.00 . B B .  49 GLN HB3  1 1 
        9 28401 2 1 49 GLN HE21 H  -1.031   0.976  -1.894 1.00 . B B .  49 GLN HE21 1 1 
        9 28402 2 1 49 GLN HE22 H  -1.409  -0.179  -3.124 1.00 . B B .  49 GLN HE22 1 1 
        9 28403 2 1 49 GLN HG2  H   1.102   1.204  -1.110 1.00 . B B .  49 GLN HG2  1 1 
        9 28404 2 1 49 GLN HG3  H   2.238  -0.125  -1.329 1.00 . B B .  49 GLN HG3  1 1 
        9 28405 2 1 49 GLN N    N   1.475  -0.531   2.647 1.00 . B B .  49 GLN N    1 1 
        9 28406 2 1 49 GLN NE2  N  -0.819   0.178  -2.425 1.00 . B B .  49 GLN NE2  1 1 
        9 28407 2 1 49 GLN O    O   1.464   2.205   1.854 1.00 . B B .  49 GLN O    1 1 
        9 28408 2 1 49 GLN OE1  O   0.656  -1.463  -2.800 1.00 . B B .  49 GLN OE1  1 1 
        9 28409 2 1 50 LEU C    C   3.365   3.815  -0.448 1.00 . B B .  50 LEU C    1 1 
        9 28410 2 1 50 LEU CA   C   3.849   3.143   0.827 1.00 . B B .  50 LEU CA   1 1 
        9 28411 2 1 50 LEU CB   C   5.374   3.238   0.929 1.00 . B B .  50 LEU CB   1 1 
        9 28412 2 1 50 LEU CD1  C   7.511   2.623   2.081 1.00 . B B .  50 LEU CD1  1 1 
        9 28413 2 1 50 LEU CD2  C   5.407   2.834   3.404 1.00 . B B .  50 LEU CD2  1 1 
        9 28414 2 1 50 LEU CG   C   6.005   2.433   2.066 1.00 . B B .  50 LEU CG   1 1 
        9 28415 2 1 50 LEU H    H   4.024   1.062   0.495 1.00 . B B .  50 LEU H    1 1 
        9 28416 2 1 50 LEU HA   H   3.407   3.643   1.674 1.00 . B B .  50 LEU HA   1 1 
        9 28417 2 1 50 LEU HB2  H   5.796   2.897  -0.006 1.00 . B B .  50 LEU HB2  1 1 
        9 28418 2 1 50 LEU HB3  H   5.638   4.277   1.065 1.00 . B B .  50 LEU HB3  1 1 
        9 28419 2 1 50 LEU HD11 H   7.745   3.635   2.372 1.00 . B B .  50 LEU HD11 1 1 
        9 28420 2 1 50 LEU HD12 H   7.907   2.433   1.096 1.00 . B B .  50 LEU HD12 1 1 
        9 28421 2 1 50 LEU HD13 H   7.955   1.935   2.786 1.00 . B B .  50 LEU HD13 1 1 
        9 28422 2 1 50 LEU HD21 H   5.622   3.875   3.598 1.00 . B B .  50 LEU HD21 1 1 
        9 28423 2 1 50 LEU HD22 H   5.839   2.229   4.188 1.00 . B B .  50 LEU HD22 1 1 
        9 28424 2 1 50 LEU HD23 H   4.337   2.685   3.383 1.00 . B B .  50 LEU HD23 1 1 
        9 28425 2 1 50 LEU HG   H   5.803   1.381   1.911 1.00 . B B .  50 LEU HG   1 1 
        9 28426 2 1 50 LEU N    N   3.426   1.752   0.858 1.00 . B B .  50 LEU N    1 1 
        9 28427 2 1 50 LEU O    O   3.760   3.440  -1.552 1.00 . B B .  50 LEU O    1 1 
        9 28428 2 1 51 GLU C    C   2.882   6.663  -1.823 1.00 . B B .  51 GLU C    1 1 
        9 28429 2 1 51 GLU CA   C   1.945   5.530  -1.413 1.00 . B B .  51 GLU CA   1 1 
        9 28430 2 1 51 GLU CB   C   0.556   6.057  -1.056 1.00 . B B .  51 GLU CB   1 1 
        9 28431 2 1 51 GLU CD   C  -1.686   5.521   0.007 1.00 . B B .  51 GLU CD   1 1 
        9 28432 2 1 51 GLU CG   C  -0.290   5.030  -0.313 1.00 . B B .  51 GLU CG   1 1 
        9 28433 2 1 51 GLU H    H   2.229   5.056   0.626 1.00 . B B .  51 GLU H    1 1 
        9 28434 2 1 51 GLU HA   H   1.857   4.841  -2.239 1.00 . B B .  51 GLU HA   1 1 
        9 28435 2 1 51 GLU HB2  H   0.661   6.929  -0.430 1.00 . B B .  51 GLU HB2  1 1 
        9 28436 2 1 51 GLU HB3  H   0.040   6.332  -1.962 1.00 . B B .  51 GLU HB3  1 1 
        9 28437 2 1 51 GLU HG2  H  -0.370   4.145  -0.923 1.00 . B B .  51 GLU HG2  1 1 
        9 28438 2 1 51 GLU HG3  H   0.208   4.782   0.614 1.00 . B B .  51 GLU HG3  1 1 
        9 28439 2 1 51 GLU N    N   2.501   4.803  -0.286 1.00 . B B .  51 GLU N    1 1 
        9 28440 2 1 51 GLU O    O   3.365   7.417  -0.980 1.00 . B B .  51 GLU O    1 1 
        9 28441 2 1 51 GLU OE1  O  -1.835   6.664   0.489 1.00 . B B .  51 GLU OE1  1 1 
        9 28442 2 1 51 GLU OE2  O  -2.646   4.754  -0.215 1.00 . B B .  51 GLU OE2  1 1 
        9 28443 2 1 52 ASP C    C   3.806   9.176  -3.192 1.00 . B B .  52 ASP C    1 1 
        9 28444 2 1 52 ASP CA   C   4.028   7.756  -3.718 1.00 . B B .  52 ASP CA   1 1 
        9 28445 2 1 52 ASP CB   C   3.869   7.767  -5.245 1.00 . B B .  52 ASP CB   1 1 
        9 28446 2 1 52 ASP CG   C   4.251   6.450  -5.892 1.00 . B B .  52 ASP CG   1 1 
        9 28447 2 1 52 ASP H    H   2.694   6.114  -3.729 1.00 . B B .  52 ASP H    1 1 
        9 28448 2 1 52 ASP HA   H   5.038   7.459  -3.485 1.00 . B B .  52 ASP HA   1 1 
        9 28449 2 1 52 ASP HB2  H   2.840   7.980  -5.489 1.00 . B B .  52 ASP HB2  1 1 
        9 28450 2 1 52 ASP HB3  H   4.497   8.544  -5.657 1.00 . B B .  52 ASP HB3  1 1 
        9 28451 2 1 52 ASP N    N   3.128   6.758  -3.127 1.00 . B B .  52 ASP N    1 1 
        9 28452 2 1 52 ASP O    O   4.765   9.923  -3.001 1.00 . B B .  52 ASP O    1 1 
        9 28453 2 1 52 ASP OD1  O   3.625   5.416  -5.575 1.00 . B B .  52 ASP OD1  1 1 
        9 28454 2 1 52 ASP OD2  O   5.171   6.435  -6.736 1.00 . B B .  52 ASP OD2  1 1 
        9 28455 2 1 53 GLY C    C   2.301  11.062  -0.971 1.00 . B B .  53 GLY C    1 1 
        9 28456 2 1 53 GLY CA   C   2.243  10.883  -2.481 1.00 . B B .  53 GLY CA   1 1 
        9 28457 2 1 53 GLY H    H   1.831   8.889  -3.084 1.00 . B B .  53 GLY H    1 1 
        9 28458 2 1 53 GLY HA2  H   2.944  11.571  -2.934 1.00 . B B .  53 GLY HA2  1 1 
        9 28459 2 1 53 GLY HA3  H   1.250  11.140  -2.820 1.00 . B B .  53 GLY HA3  1 1 
        9 28460 2 1 53 GLY N    N   2.554   9.539  -2.945 1.00 . B B .  53 GLY N    1 1 
        9 28461 2 1 53 GLY O    O   1.585  11.900  -0.423 1.00 . B B .  53 GLY O    1 1 
        9 28462 2 1 54 ARG C    C   4.726  10.549   1.546 1.00 . B B .  54 ARG C    1 1 
        9 28463 2 1 54 ARG CA   C   3.262  10.398   1.162 1.00 . B B .  54 ARG CA   1 1 
        9 28464 2 1 54 ARG CB   C   2.678   9.173   1.877 1.00 . B B .  54 ARG CB   1 1 
        9 28465 2 1 54 ARG CD   C   0.238   9.616   1.432 1.00 . B B .  54 ARG CD   1 1 
        9 28466 2 1 54 ARG CG   C   1.392   8.646   1.267 1.00 . B B .  54 ARG CG   1 1 
        9 28467 2 1 54 ARG CZ   C  -1.567   9.918  -0.233 1.00 . B B .  54 ARG CZ   1 1 
        9 28468 2 1 54 ARG H    H   3.662   9.610  -0.772 1.00 . B B .  54 ARG H    1 1 
        9 28469 2 1 54 ARG HA   H   2.725  11.282   1.475 1.00 . B B .  54 ARG HA   1 1 
        9 28470 2 1 54 ARG HB2  H   3.410   8.380   1.855 1.00 . B B .  54 ARG HB2  1 1 
        9 28471 2 1 54 ARG HB3  H   2.480   9.435   2.907 1.00 . B B .  54 ARG HB3  1 1 
        9 28472 2 1 54 ARG HD2  H  -0.018   9.681   2.481 1.00 . B B .  54 ARG HD2  1 1 
        9 28473 2 1 54 ARG HD3  H   0.543  10.588   1.074 1.00 . B B .  54 ARG HD3  1 1 
        9 28474 2 1 54 ARG HE   H  -1.283   8.265   0.872 1.00 . B B .  54 ARG HE   1 1 
        9 28475 2 1 54 ARG HG2  H   1.555   8.484   0.212 1.00 . B B .  54 ARG HG2  1 1 
        9 28476 2 1 54 ARG HG3  H   1.140   7.710   1.742 1.00 . B B .  54 ARG HG3  1 1 
        9 28477 2 1 54 ARG HH11 H  -0.292  11.496  -0.099 1.00 . B B .  54 ARG HH11 1 1 
        9 28478 2 1 54 ARG HH12 H  -1.595  11.688  -1.228 1.00 . B B .  54 ARG HH12 1 1 
        9 28479 2 1 54 ARG HH21 H  -2.967   8.506  -0.639 1.00 . B B .  54 ARG HH21 1 1 
        9 28480 2 1 54 ARG HH22 H  -3.113   9.979  -1.545 1.00 . B B .  54 ARG HH22 1 1 
        9 28481 2 1 54 ARG N    N   3.128  10.281  -0.293 1.00 . B B .  54 ARG N    1 1 
        9 28482 2 1 54 ARG NE   N  -0.940   9.179   0.683 1.00 . B B .  54 ARG NE   1 1 
        9 28483 2 1 54 ARG NH1  N  -1.117  11.130  -0.545 1.00 . B B .  54 ARG NH1  1 1 
        9 28484 2 1 54 ARG NH2  N  -2.635   9.430  -0.855 1.00 . B B .  54 ARG NH2  1 1 
        9 28485 2 1 54 ARG O    O   5.615  10.311   0.730 1.00 . B B .  54 ARG O    1 1 
        9 28486 2 1 55 THR C    C   6.689   9.945   4.182 1.00 . B B .  55 THR C    1 1 
        9 28487 2 1 55 THR CA   C   6.333  11.110   3.271 1.00 . B B .  55 THR CA   1 1 
        9 28488 2 1 55 THR CB   C   6.516  12.432   4.045 1.00 . B B .  55 THR CB   1 1 
        9 28489 2 1 55 THR CG2  C   6.341  13.631   3.123 1.00 . B B .  55 THR CG2  1 1 
        9 28490 2 1 55 THR H    H   4.221  11.151   3.387 1.00 . B B .  55 THR H    1 1 
        9 28491 2 1 55 THR HA   H   6.999  11.112   2.420 1.00 . B B .  55 THR HA   1 1 
        9 28492 2 1 55 THR HB   H   7.519  12.452   4.447 1.00 . B B .  55 THR HB   1 1 
        9 28493 2 1 55 THR HG1  H   4.684  12.314   4.804 1.00 . B B .  55 THR HG1  1 1 
        9 28494 2 1 55 THR HG21 H   5.408  13.537   2.588 1.00 . B B .  55 THR HG21 1 1 
        9 28495 2 1 55 THR HG22 H   7.158  13.666   2.420 1.00 . B B .  55 THR HG22 1 1 
        9 28496 2 1 55 THR HG23 H   6.329  14.537   3.710 1.00 . B B .  55 THR HG23 1 1 
        9 28497 2 1 55 THR N    N   4.975  10.953   2.781 1.00 . B B .  55 THR N    1 1 
        9 28498 2 1 55 THR O    O   5.819   9.167   4.575 1.00 . B B .  55 THR O    1 1 
        9 28499 2 1 55 THR OG1  O   5.579  12.508   5.132 1.00 . B B .  55 THR OG1  1 1 
        9 28500 2 1 56 LEU C    C   7.839   8.922   6.795 1.00 . B B .  56 LEU C    1 1 
        9 28501 2 1 56 LEU CA   C   8.414   8.748   5.394 1.00 . B B .  56 LEU CA   1 1 
        9 28502 2 1 56 LEU CB   C   9.942   8.707   5.438 1.00 . B B .  56 LEU CB   1 1 
        9 28503 2 1 56 LEU CD1  C  12.113   8.583   4.193 1.00 . B B .  56 LEU CD1  1 1 
        9 28504 2 1 56 LEU CD2  C  10.296   6.954   3.674 1.00 . B B .  56 LEU CD2  1 1 
        9 28505 2 1 56 LEU CG   C  10.612   8.382   4.102 1.00 . B B .  56 LEU CG   1 1 
        9 28506 2 1 56 LEU H    H   8.619  10.467   4.171 1.00 . B B .  56 LEU H    1 1 
        9 28507 2 1 56 LEU HA   H   8.051   7.819   4.984 1.00 . B B .  56 LEU HA   1 1 
        9 28508 2 1 56 LEU HB2  H  10.301   9.670   5.772 1.00 . B B .  56 LEU HB2  1 1 
        9 28509 2 1 56 LEU HB3  H  10.242   7.958   6.157 1.00 . B B .  56 LEU HB3  1 1 
        9 28510 2 1 56 LEU HD11 H  12.518   7.935   4.955 1.00 . B B .  56 LEU HD11 1 1 
        9 28511 2 1 56 LEU HD12 H  12.324   9.612   4.444 1.00 . B B .  56 LEU HD12 1 1 
        9 28512 2 1 56 LEU HD13 H  12.563   8.346   3.240 1.00 . B B .  56 LEU HD13 1 1 
        9 28513 2 1 56 LEU HD21 H  10.843   6.719   2.775 1.00 . B B .  56 LEU HD21 1 1 
        9 28514 2 1 56 LEU HD22 H   9.236   6.861   3.486 1.00 . B B .  56 LEU HD22 1 1 
        9 28515 2 1 56 LEU HD23 H  10.584   6.270   4.458 1.00 . B B .  56 LEU HD23 1 1 
        9 28516 2 1 56 LEU HG   H  10.231   9.051   3.344 1.00 . B B .  56 LEU HG   1 1 
        9 28517 2 1 56 LEU N    N   7.964   9.824   4.522 1.00 . B B .  56 LEU N    1 1 
        9 28518 2 1 56 LEU O    O   7.520   7.944   7.476 1.00 . B B .  56 LEU O    1 1 
        9 28519 2 1 57 SER C    C   5.645  10.163   8.618 1.00 . B B .  57 SER C    1 1 
        9 28520 2 1 57 SER CA   C   7.140  10.484   8.524 1.00 . B B .  57 SER CA   1 1 
        9 28521 2 1 57 SER CB   C   7.384  11.961   8.831 1.00 . B B .  57 SER CB   1 1 
        9 28522 2 1 57 SER H    H   7.932  10.910   6.611 1.00 . B B .  57 SER H    1 1 
        9 28523 2 1 57 SER HA   H   7.668   9.884   9.248 1.00 . B B .  57 SER HA   1 1 
        9 28524 2 1 57 SER HB2  H   6.637  12.309   9.528 1.00 . B B .  57 SER HB2  1 1 
        9 28525 2 1 57 SER HB3  H   8.366  12.079   9.265 1.00 . B B .  57 SER HB3  1 1 
        9 28526 2 1 57 SER HG   H   6.449  12.615   7.230 1.00 . B B .  57 SER HG   1 1 
        9 28527 2 1 57 SER N    N   7.675  10.170   7.208 1.00 . B B .  57 SER N    1 1 
        9 28528 2 1 57 SER O    O   5.070  10.149   9.707 1.00 . B B .  57 SER O    1 1 
        9 28529 2 1 57 SER OG   O   7.308  12.742   7.649 1.00 . B B .  57 SER OG   1 1 
        9 28530 2 1 58 ASP C    C   3.315   8.176   7.952 1.00 . B B .  58 ASP C    1 1 
        9 28531 2 1 58 ASP CA   C   3.589   9.584   7.441 1.00 . B B .  58 ASP CA   1 1 
        9 28532 2 1 58 ASP CB   C   3.031   9.733   6.023 1.00 . B B .  58 ASP CB   1 1 
        9 28533 2 1 58 ASP CG   C   2.704  11.171   5.672 1.00 . B B .  58 ASP CG   1 1 
        9 28534 2 1 58 ASP H    H   5.529   9.894   6.637 1.00 . B B .  58 ASP H    1 1 
        9 28535 2 1 58 ASP HA   H   3.087  10.288   8.086 1.00 . B B .  58 ASP HA   1 1 
        9 28536 2 1 58 ASP HB2  H   3.762   9.370   5.316 1.00 . B B .  58 ASP HB2  1 1 
        9 28537 2 1 58 ASP HB3  H   2.128   9.146   5.934 1.00 . B B .  58 ASP HB3  1 1 
        9 28538 2 1 58 ASP N    N   5.018   9.892   7.476 1.00 . B B .  58 ASP N    1 1 
        9 28539 2 1 58 ASP O    O   2.239   7.895   8.478 1.00 . B B .  58 ASP O    1 1 
        9 28540 2 1 58 ASP OD1  O   2.006  11.836   6.467 1.00 . B B .  58 ASP OD1  1 1 
        9 28541 2 1 58 ASP OD2  O   3.147  11.642   4.605 1.00 . B B .  58 ASP OD2  1 1 
        9 28542 2 1 59 TYR C    C   4.993   5.654   9.483 1.00 . B B .  59 TYR C    1 1 
        9 28543 2 1 59 TYR CA   C   4.149   5.913   8.242 1.00 . B B .  59 TYR CA   1 1 
        9 28544 2 1 59 TYR CB   C   4.562   4.951   7.128 1.00 . B B .  59 TYR CB   1 1 
        9 28545 2 1 59 TYR CD1  C   2.575   4.454   5.659 1.00 . B B .  59 TYR CD1  1 1 
        9 28546 2 1 59 TYR CD2  C   4.252   5.928   4.826 1.00 . B B .  59 TYR CD2  1 1 
        9 28547 2 1 59 TYR CE1  C   1.862   4.596   4.485 1.00 . B B .  59 TYR CE1  1 1 
        9 28548 2 1 59 TYR CE2  C   3.544   6.077   3.650 1.00 . B B .  59 TYR CE2  1 1 
        9 28549 2 1 59 TYR CG   C   3.779   5.117   5.849 1.00 . B B .  59 TYR CG   1 1 
        9 28550 2 1 59 TYR CZ   C   2.351   5.407   3.484 1.00 . B B .  59 TYR CZ   1 1 
        9 28551 2 1 59 TYR H    H   5.135   7.581   7.384 1.00 . B B .  59 TYR H    1 1 
        9 28552 2 1 59 TYR HA   H   3.111   5.748   8.484 1.00 . B B .  59 TYR HA   1 1 
        9 28553 2 1 59 TYR HB2  H   5.604   5.106   6.896 1.00 . B B .  59 TYR HB2  1 1 
        9 28554 2 1 59 TYR HB3  H   4.424   3.935   7.472 1.00 . B B .  59 TYR HB3  1 1 
        9 28555 2 1 59 TYR HD1  H   2.192   3.821   6.446 1.00 . B B .  59 TYR HD1  1 1 
        9 28556 2 1 59 TYR HD2  H   5.189   6.453   4.960 1.00 . B B .  59 TYR HD2  1 1 
        9 28557 2 1 59 TYR HE1  H   0.926   4.074   4.356 1.00 . B B .  59 TYR HE1  1 1 
        9 28558 2 1 59 TYR HE2  H   3.928   6.713   2.868 1.00 . B B .  59 TYR HE2  1 1 
        9 28559 2 1 59 TYR HH   H   0.700   5.527   2.510 1.00 . B B .  59 TYR HH   1 1 
        9 28560 2 1 59 TYR N    N   4.295   7.295   7.801 1.00 . B B .  59 TYR N    1 1 
        9 28561 2 1 59 TYR O    O   5.211   4.501   9.863 1.00 . B B .  59 TYR O    1 1 
        9 28562 2 1 59 TYR OH   O   1.645   5.549   2.317 1.00 . B B .  59 TYR OH   1 1 
        9 28563 2 1 60 ASN C    C   7.632   6.022  11.009 1.00 . B B .  60 ASN C    1 1 
        9 28564 2 1 60 ASN CA   C   6.287   6.686  11.307 1.00 . B B .  60 ASN CA   1 1 
        9 28565 2 1 60 ASN CB   C   5.557   5.947  12.436 1.00 . B B .  60 ASN CB   1 1 
        9 28566 2 1 60 ASN CG   C   6.203   6.158  13.795 1.00 . B B .  60 ASN CG   1 1 
        9 28567 2 1 60 ASN H    H   5.214   7.621   9.740 1.00 . B B .  60 ASN H    1 1 
        9 28568 2 1 60 ASN HA   H   6.472   7.703  11.621 1.00 . B B .  60 ASN HA   1 1 
        9 28569 2 1 60 ASN HB2  H   4.538   6.303  12.488 1.00 . B B .  60 ASN HB2  1 1 
        9 28570 2 1 60 ASN HB3  H   5.553   4.890  12.220 1.00 . B B .  60 ASN HB3  1 1 
        9 28571 2 1 60 ASN HD21 H   6.462   8.093  13.418 1.00 . B B .  60 ASN HD21 1 1 
        9 28572 2 1 60 ASN HD22 H   7.021   7.543  14.957 1.00 . B B .  60 ASN HD22 1 1 
        9 28573 2 1 60 ASN N    N   5.453   6.745  10.101 1.00 . B B .  60 ASN N    1 1 
        9 28574 2 1 60 ASN ND2  N   6.601   7.387  14.086 1.00 . B B .  60 ASN ND2  1 1 
        9 28575 2 1 60 ASN O    O   8.256   5.414  11.886 1.00 . B B .  60 ASN O    1 1 
        9 28576 2 1 60 ASN OD1  O   6.337   5.222  14.583 1.00 . B B .  60 ASN OD1  1 1 
        9 28577 2 1 61 ILE C    C  10.506   6.438   9.824 1.00 . B B .  61 ILE C    1 1 
        9 28578 2 1 61 ILE CA   C   9.347   5.578   9.343 1.00 . B B .  61 ILE CA   1 1 
        9 28579 2 1 61 ILE CB   C   9.412   5.430   7.806 1.00 . B B .  61 ILE CB   1 1 
        9 28580 2 1 61 ILE CD1  C   8.087   4.568   5.804 1.00 . B B .  61 ILE CD1  1 1 
        9 28581 2 1 61 ILE CG1  C   8.245   4.571   7.310 1.00 . B B .  61 ILE CG1  1 1 
        9 28582 2 1 61 ILE CG2  C  10.742   4.823   7.378 1.00 . B B .  61 ILE CG2  1 1 
        9 28583 2 1 61 ILE H    H   7.557   6.673   9.123 1.00 . B B .  61 ILE H    1 1 
        9 28584 2 1 61 ILE HA   H   9.432   4.596   9.787 1.00 . B B .  61 ILE HA   1 1 
        9 28585 2 1 61 ILE HB   H   9.335   6.413   7.369 1.00 . B B .  61 ILE HB   1 1 
        9 28586 2 1 61 ILE HD11 H   8.986   4.176   5.349 1.00 . B B .  61 ILE HD11 1 1 
        9 28587 2 1 61 ILE HD12 H   7.919   5.577   5.456 1.00 . B B .  61 ILE HD12 1 1 
        9 28588 2 1 61 ILE HD13 H   7.245   3.948   5.533 1.00 . B B .  61 ILE HD13 1 1 
        9 28589 2 1 61 ILE HG12 H   8.396   3.550   7.626 1.00 . B B .  61 ILE HG12 1 1 
        9 28590 2 1 61 ILE HG13 H   7.330   4.944   7.738 1.00 . B B .  61 ILE HG13 1 1 
        9 28591 2 1 61 ILE HG21 H  10.775   4.748   6.302 1.00 . B B .  61 ILE HG21 1 1 
        9 28592 2 1 61 ILE HG22 H  10.844   3.838   7.812 1.00 . B B .  61 ILE HG22 1 1 
        9 28593 2 1 61 ILE HG23 H  11.551   5.451   7.722 1.00 . B B .  61 ILE HG23 1 1 
        9 28594 2 1 61 ILE N    N   8.083   6.156   9.768 1.00 . B B .  61 ILE N    1 1 
        9 28595 2 1 61 ILE O    O  10.601   7.619   9.489 1.00 . B B .  61 ILE O    1 1 
        9 28596 2 1 62 GLN C    C  13.814   5.959  10.575 1.00 . B B .  62 GLN C    1 1 
        9 28597 2 1 62 GLN CA   C  12.528   6.539  11.157 1.00 . B B .  62 GLN CA   1 1 
        9 28598 2 1 62 GLN CB   C  12.519   6.450  12.687 1.00 . B B .  62 GLN CB   1 1 
        9 28599 2 1 62 GLN CD   C  10.830   6.714  14.554 1.00 . B B .  62 GLN CD   1 1 
        9 28600 2 1 62 GLN CG   C  11.460   7.338  13.324 1.00 . B B .  62 GLN CG   1 1 
        9 28601 2 1 62 GLN H    H  11.242   4.894  10.845 1.00 . B B .  62 GLN H    1 1 
        9 28602 2 1 62 GLN HA   H  12.452   7.576  10.865 1.00 . B B .  62 GLN HA   1 1 
        9 28603 2 1 62 GLN HB2  H  12.326   5.428  12.978 1.00 . B B .  62 GLN HB2  1 1 
        9 28604 2 1 62 GLN HB3  H  13.485   6.750  13.062 1.00 . B B .  62 GLN HB3  1 1 
        9 28605 2 1 62 GLN HE21 H   9.393   5.903  13.438 1.00 . B B .  62 GLN HE21 1 1 
        9 28606 2 1 62 GLN HE22 H   9.302   5.593  15.139 1.00 . B B .  62 GLN HE22 1 1 
        9 28607 2 1 62 GLN HG2  H  11.916   8.271  13.612 1.00 . B B .  62 GLN HG2  1 1 
        9 28608 2 1 62 GLN HG3  H  10.684   7.526  12.598 1.00 . B B .  62 GLN HG3  1 1 
        9 28609 2 1 62 GLN N    N  11.376   5.839  10.620 1.00 . B B .  62 GLN N    1 1 
        9 28610 2 1 62 GLN NE2  N   9.734   5.994  14.358 1.00 . B B .  62 GLN NE2  1 1 
        9 28611 2 1 62 GLN O    O  13.780   5.258   9.563 1.00 . B B .  62 GLN O    1 1 
        9 28612 2 1 62 GLN OE1  O  11.318   6.882  15.673 1.00 . B B .  62 GLN OE1  1 1 
        9 28613 2 1 63 LYS C    C  16.380   4.258  11.014 1.00 . B B .  63 LYS C    1 1 
        9 28614 2 1 63 LYS CA   C  16.214   5.744  10.712 1.00 . B B .  63 LYS CA   1 1 
        9 28615 2 1 63 LYS CB   C  17.378   6.543  11.300 1.00 . B B .  63 LYS CB   1 1 
        9 28616 2 1 63 LYS CD   C  18.870   7.016  13.251 1.00 . B B .  63 LYS CD   1 1 
        9 28617 2 1 63 LYS CE   C  18.985   7.064  14.764 1.00 . B B .  63 LYS CE   1 1 
        9 28618 2 1 63 LYS CG   C  17.566   6.384  12.800 1.00 . B B .  63 LYS CG   1 1 
        9 28619 2 1 63 LYS H    H  14.920   6.802  12.006 1.00 . B B .  63 LYS H    1 1 
        9 28620 2 1 63 LYS HA   H  16.219   5.870   9.640 1.00 . B B .  63 LYS HA   1 1 
        9 28621 2 1 63 LYS HB2  H  18.290   6.231  10.814 1.00 . B B .  63 LYS HB2  1 1 
        9 28622 2 1 63 LYS HB3  H  17.216   7.592  11.093 1.00 . B B .  63 LYS HB3  1 1 
        9 28623 2 1 63 LYS HD2  H  19.694   6.438  12.857 1.00 . B B .  63 LYS HD2  1 1 
        9 28624 2 1 63 LYS HD3  H  18.920   8.022  12.864 1.00 . B B .  63 LYS HD3  1 1 
        9 28625 2 1 63 LYS HE2  H  18.168   7.651  15.158 1.00 . B B .  63 LYS HE2  1 1 
        9 28626 2 1 63 LYS HE3  H  18.924   6.057  15.152 1.00 . B B .  63 LYS HE3  1 1 
        9 28627 2 1 63 LYS HG2  H  16.746   6.866  13.313 1.00 . B B .  63 LYS HG2  1 1 
        9 28628 2 1 63 LYS HG3  H  17.581   5.333  13.045 1.00 . B B .  63 LYS HG3  1 1 
        9 28629 2 1 63 LYS HZ1  H  20.547   8.432  14.544 1.00 . B B .  63 LYS HZ1  1 1 
        9 28630 2 1 63 LYS HZ2  H  21.022   6.956  15.223 1.00 . B B .  63 LYS HZ2  1 1 
        9 28631 2 1 63 LYS HZ3  H  20.166   8.079  16.154 1.00 . B B .  63 LYS HZ3  1 1 
        9 28632 2 1 63 LYS N    N  14.943   6.245  11.203 1.00 . B B .  63 LYS N    1 1 
        9 28633 2 1 63 LYS NZ   N  20.270   7.674  15.201 1.00 . B B .  63 LYS NZ   1 1 
        9 28634 2 1 63 LYS O    O  15.832   3.749  11.999 1.00 . B B .  63 LYS O    1 1 
        9 28635 2 1 64 GLU C    C  16.148   1.296  10.059 1.00 . B B .  64 GLU C    1 1 
        9 28636 2 1 64 GLU CA   C  17.400   2.146  10.265 1.00 . B B .  64 GLU CA   1 1 
        9 28637 2 1 64 GLU CB   C  18.038   1.833  11.618 1.00 . B B .  64 GLU CB   1 1 
        9 28638 2 1 64 GLU CD   C  20.070   2.054  13.091 1.00 . B B .  64 GLU CD   1 1 
        9 28639 2 1 64 GLU CG   C  19.404   2.472  11.800 1.00 . B B .  64 GLU CG   1 1 
        9 28640 2 1 64 GLU H    H  17.498   4.059   9.367 1.00 . B B .  64 GLU H    1 1 
        9 28641 2 1 64 GLU HA   H  18.107   1.892   9.488 1.00 . B B .  64 GLU HA   1 1 
        9 28642 2 1 64 GLU HB2  H  17.387   2.190  12.402 1.00 . B B .  64 GLU HB2  1 1 
        9 28643 2 1 64 GLU HB3  H  18.150   0.763  11.711 1.00 . B B .  64 GLU HB3  1 1 
        9 28644 2 1 64 GLU HG2  H  20.036   2.182  10.975 1.00 . B B .  64 GLU HG2  1 1 
        9 28645 2 1 64 GLU HG3  H  19.286   3.546  11.802 1.00 . B B .  64 GLU HG3  1 1 
        9 28646 2 1 64 GLU N    N  17.120   3.576  10.137 1.00 . B B .  64 GLU N    1 1 
        9 28647 2 1 64 GLU O    O  16.080   0.153  10.518 1.00 . B B .  64 GLU O    1 1 
        9 28648 2 1 64 GLU OE1  O  19.462   1.278  13.862 1.00 . B B .  64 GLU OE1  1 1 
        9 28649 2 1 64 GLU OE2  O  21.210   2.497  13.339 1.00 . B B .  64 GLU OE2  1 1 
        9 28650 2 1 65 SER C    C  14.133   0.196   7.893 1.00 . B B .  65 SER C    1 1 
        9 28651 2 1 65 SER CA   C  13.932   1.130   9.085 1.00 . B B .  65 SER CA   1 1 
        9 28652 2 1 65 SER CB   C  12.796   2.115   8.805 1.00 . B B .  65 SER CB   1 1 
        9 28653 2 1 65 SER H    H  15.272   2.764   9.031 1.00 . B B .  65 SER H    1 1 
        9 28654 2 1 65 SER HA   H  13.685   0.538   9.955 1.00 . B B .  65 SER HA   1 1 
        9 28655 2 1 65 SER HB2  H  13.059   2.730   7.958 1.00 . B B .  65 SER HB2  1 1 
        9 28656 2 1 65 SER HB3  H  11.894   1.566   8.585 1.00 . B B .  65 SER HB3  1 1 
        9 28657 2 1 65 SER HG   H  13.038   3.789   9.802 1.00 . B B .  65 SER HG   1 1 
        9 28658 2 1 65 SER N    N  15.166   1.849   9.363 1.00 . B B .  65 SER N    1 1 
        9 28659 2 1 65 SER O    O  14.972   0.456   7.028 1.00 . B B .  65 SER O    1 1 
        9 28660 2 1 65 SER OG   O  12.563   2.953   9.923 1.00 . B B .  65 SER OG   1 1 
        9 28661 2 1 66 THR C    C  12.283  -1.782   5.837 1.00 . B B .  66 THR C    1 1 
        9 28662 2 1 66 THR CA   C  13.486  -1.856   6.770 1.00 . B B .  66 THR CA   1 1 
        9 28663 2 1 66 THR CB   C  13.622  -3.283   7.324 1.00 . B B .  66 THR CB   1 1 
        9 28664 2 1 66 THR CG2  C  14.249  -4.212   6.296 1.00 . B B .  66 THR CG2  1 1 
        9 28665 2 1 66 THR H    H  12.713  -1.042   8.560 1.00 . B B .  66 THR H    1 1 
        9 28666 2 1 66 THR HA   H  14.379  -1.624   6.209 1.00 . B B .  66 THR HA   1 1 
        9 28667 2 1 66 THR HB   H  12.641  -3.656   7.579 1.00 . B B .  66 THR HB   1 1 
        9 28668 2 1 66 THR HG1  H  14.580  -2.339   8.767 1.00 . B B .  66 THR HG1  1 1 
        9 28669 2 1 66 THR HG21 H  13.645  -4.216   5.400 1.00 . B B .  66 THR HG21 1 1 
        9 28670 2 1 66 THR HG22 H  14.302  -5.213   6.699 1.00 . B B .  66 THR HG22 1 1 
        9 28671 2 1 66 THR HG23 H  15.244  -3.866   6.059 1.00 . B B .  66 THR HG23 1 1 
        9 28672 2 1 66 THR N    N  13.374  -0.890   7.853 1.00 . B B .  66 THR N    1 1 
        9 28673 2 1 66 THR O    O  11.136  -1.865   6.274 1.00 . B B .  66 THR O    1 1 
        9 28674 2 1 66 THR OG1  O  14.437  -3.254   8.503 1.00 . B B .  66 THR OG1  1 1 
        9 28675 2 1 67 LEU C    C  11.576  -2.725   2.611 1.00 . B B .  67 LEU C    1 1 
        9 28676 2 1 67 LEU CA   C  11.517  -1.521   3.543 1.00 . B B .  67 LEU CA   1 1 
        9 28677 2 1 67 LEU CB   C  11.681  -0.233   2.722 1.00 . B B .  67 LEU CB   1 1 
        9 28678 2 1 67 LEU CD1  C  12.135   1.503   4.494 1.00 . B B .  67 LEU CD1  1 1 
        9 28679 2 1 67 LEU CD2  C  11.043   2.160   2.348 1.00 . B B .  67 LEU CD2  1 1 
        9 28680 2 1 67 LEU CG   C  11.191   1.060   3.386 1.00 . B B .  67 LEU CG   1 1 
        9 28681 2 1 67 LEU H    H  13.500  -1.573   4.269 1.00 . B B .  67 LEU H    1 1 
        9 28682 2 1 67 LEU HA   H  10.561  -1.507   4.044 1.00 . B B .  67 LEU HA   1 1 
        9 28683 2 1 67 LEU HB2  H  12.729  -0.117   2.490 1.00 . B B .  67 LEU HB2  1 1 
        9 28684 2 1 67 LEU HB3  H  11.141  -0.358   1.794 1.00 . B B .  67 LEU HB3  1 1 
        9 28685 2 1 67 LEU HD11 H  11.745   2.392   4.966 1.00 . B B .  67 LEU HD11 1 1 
        9 28686 2 1 67 LEU HD12 H  13.109   1.717   4.074 1.00 . B B .  67 LEU HD12 1 1 
        9 28687 2 1 67 LEU HD13 H  12.227   0.715   5.227 1.00 . B B .  67 LEU HD13 1 1 
        9 28688 2 1 67 LEU HD21 H  11.999   2.345   1.879 1.00 . B B .  67 LEU HD21 1 1 
        9 28689 2 1 67 LEU HD22 H  10.699   3.064   2.827 1.00 . B B .  67 LEU HD22 1 1 
        9 28690 2 1 67 LEU HD23 H  10.328   1.854   1.600 1.00 . B B .  67 LEU HD23 1 1 
        9 28691 2 1 67 LEU HG   H  10.221   0.886   3.830 1.00 . B B .  67 LEU HG   1 1 
        9 28692 2 1 67 LEU N    N  12.558  -1.617   4.553 1.00 . B B .  67 LEU N    1 1 
        9 28693 2 1 67 LEU O    O  12.658  -3.133   2.190 1.00 . B B .  67 LEU O    1 1 
        9 28694 2 1 68 HIS C    C  10.051  -3.986  -0.016 1.00 . B B .  68 HIS C    1 1 
        9 28695 2 1 68 HIS CA   C  10.344  -4.442   1.407 1.00 . B B .  68 HIS CA   1 1 
        9 28696 2 1 68 HIS CB   C   9.259  -5.423   1.870 1.00 . B B .  68 HIS CB   1 1 
        9 28697 2 1 68 HIS CD2  C  10.923  -6.873   3.207 1.00 . B B .  68 HIS CD2  1 1 
        9 28698 2 1 68 HIS CE1  C   9.521  -7.598   4.707 1.00 . B B .  68 HIS CE1  1 1 
        9 28699 2 1 68 HIS CG   C   9.698  -6.348   2.965 1.00 . B B .  68 HIS CG   1 1 
        9 28700 2 1 68 HIS H    H   9.591  -2.928   2.683 1.00 . B B .  68 HIS H    1 1 
        9 28701 2 1 68 HIS HA   H  11.304  -4.939   1.423 1.00 . B B .  68 HIS HA   1 1 
        9 28702 2 1 68 HIS HB2  H   8.410  -4.863   2.231 1.00 . B B .  68 HIS HB2  1 1 
        9 28703 2 1 68 HIS HB3  H   8.952  -6.028   1.028 1.00 . B B .  68 HIS HB3  1 1 
        9 28704 2 1 68 HIS HD2  H  11.823  -6.704   2.636 1.00 . B B .  68 HIS HD2  1 1 
        9 28705 2 1 68 HIS HE1  H   9.114  -8.123   5.558 1.00 . B B .  68 HIS HE1  1 1 
        9 28706 2 1 68 HIS HE2  H  11.440  -8.370   4.584 1.00 . B B .  68 HIS HE2  1 1 
        9 28707 2 1 68 HIS N    N  10.419  -3.291   2.302 1.00 . B B .  68 HIS N    1 1 
        9 28708 2 1 68 HIS ND1  N   8.816  -6.808   3.913 1.00 . B B .  68 HIS ND1  1 1 
        9 28709 2 1 68 HIS NE2  N  10.803  -7.668   4.319 1.00 . B B .  68 HIS NE2  1 1 
        9 28710 2 1 68 HIS O    O   8.988  -3.425  -0.286 1.00 . B B .  68 HIS O    1 1 
        9 28711 2 1 69 LEU C    C  10.366  -5.007  -3.153 1.00 . B B .  69 LEU C    1 1 
        9 28712 2 1 69 LEU CA   C  10.819  -3.819  -2.310 1.00 . B B .  69 LEU CA   1 1 
        9 28713 2 1 69 LEU CB   C  12.117  -3.230  -2.873 1.00 . B B .  69 LEU CB   1 1 
        9 28714 2 1 69 LEU CD1  C  10.936  -1.773  -4.551 1.00 . B B .  69 LEU CD1  1 1 
        9 28715 2 1 69 LEU CD2  C  13.383  -2.215  -4.788 1.00 . B B .  69 LEU CD2  1 1 
        9 28716 2 1 69 LEU CG   C  12.050  -2.789  -4.341 1.00 . B B .  69 LEU CG   1 1 
        9 28717 2 1 69 LEU H    H  11.829  -4.650  -0.641 1.00 . B B .  69 LEU H    1 1 
        9 28718 2 1 69 LEU HA   H  10.051  -3.062  -2.340 1.00 . B B .  69 LEU HA   1 1 
        9 28719 2 1 69 LEU HB2  H  12.389  -2.374  -2.274 1.00 . B B .  69 LEU HB2  1 1 
        9 28720 2 1 69 LEU HB3  H  12.892  -3.973  -2.781 1.00 . B B .  69 LEU HB3  1 1 
        9 28721 2 1 69 LEU HD11 H  10.935  -1.450  -5.581 1.00 . B B .  69 LEU HD11 1 1 
        9 28722 2 1 69 LEU HD12 H  11.097  -0.921  -3.908 1.00 . B B .  69 LEU HD12 1 1 
        9 28723 2 1 69 LEU HD13 H   9.985  -2.227  -4.317 1.00 . B B .  69 LEU HD13 1 1 
        9 28724 2 1 69 LEU HD21 H  13.597  -1.322  -4.220 1.00 . B B .  69 LEU HD21 1 1 
        9 28725 2 1 69 LEU HD22 H  13.337  -1.971  -5.839 1.00 . B B .  69 LEU HD22 1 1 
        9 28726 2 1 69 LEU HD23 H  14.161  -2.942  -4.619 1.00 . B B .  69 LEU HD23 1 1 
        9 28727 2 1 69 LEU HG   H  11.833  -3.651  -4.957 1.00 . B B .  69 LEU HG   1 1 
        9 28728 2 1 69 LEU N    N  10.993  -4.211  -0.919 1.00 . B B .  69 LEU N    1 1 
        9 28729 2 1 69 LEU O    O  11.133  -5.938  -3.411 1.00 . B B .  69 LEU O    1 1 
        9 28730 2 1 70 VAL C    C   8.487  -5.583  -5.848 1.00 . B B .  70 VAL C    1 1 
        9 28731 2 1 70 VAL CA   C   8.545  -6.021  -4.389 1.00 . B B .  70 VAL CA   1 1 
        9 28732 2 1 70 VAL CB   C   7.128  -6.401  -3.910 1.00 . B B .  70 VAL CB   1 1 
        9 28733 2 1 70 VAL CG1  C   6.576  -7.563  -4.719 1.00 . B B .  70 VAL CG1  1 1 
        9 28734 2 1 70 VAL CG2  C   7.141  -6.740  -2.426 1.00 . B B .  70 VAL CG2  1 1 
        9 28735 2 1 70 VAL H    H   8.550  -4.196  -3.322 1.00 . B B .  70 VAL H    1 1 
        9 28736 2 1 70 VAL HA   H   9.181  -6.889  -4.303 1.00 . B B .  70 VAL HA   1 1 
        9 28737 2 1 70 VAL HB   H   6.480  -5.549  -4.056 1.00 . B B .  70 VAL HB   1 1 
        9 28738 2 1 70 VAL HG11 H   6.545  -7.293  -5.766 1.00 . B B .  70 VAL HG11 1 1 
        9 28739 2 1 70 VAL HG12 H   5.579  -7.798  -4.379 1.00 . B B .  70 VAL HG12 1 1 
        9 28740 2 1 70 VAL HG13 H   7.212  -8.426  -4.591 1.00 . B B .  70 VAL HG13 1 1 
        9 28741 2 1 70 VAL HG21 H   7.490  -5.886  -1.864 1.00 . B B .  70 VAL HG21 1 1 
        9 28742 2 1 70 VAL HG22 H   7.799  -7.577  -2.256 1.00 . B B .  70 VAL HG22 1 1 
        9 28743 2 1 70 VAL HG23 H   6.141  -6.997  -2.107 1.00 . B B .  70 VAL HG23 1 1 
        9 28744 2 1 70 VAL N    N   9.115  -4.965  -3.571 1.00 . B B .  70 VAL N    1 1 
        9 28745 2 1 70 VAL O    O   7.984  -4.505  -6.162 1.00 . B B .  70 VAL O    1 1 
        9 28746 2 1 71 LEU C    C   7.740  -6.610  -8.800 1.00 . B B .  71 LEU C    1 1 
        9 28747 2 1 71 LEU CA   C   9.029  -6.116  -8.154 1.00 . B B .  71 LEU CA   1 1 
        9 28748 2 1 71 LEU CB   C  10.241  -6.769  -8.832 1.00 . B B .  71 LEU CB   1 1 
        9 28749 2 1 71 LEU CD1  C  12.690  -7.299  -8.822 1.00 . B B .  71 LEU CD1  1 1 
        9 28750 2 1 71 LEU CD2  C  11.915  -4.993  -8.256 1.00 . B B .  71 LEU CD2  1 1 
        9 28751 2 1 71 LEU CG   C  11.590  -6.476  -8.173 1.00 . B B .  71 LEU CG   1 1 
        9 28752 2 1 71 LEU H    H   9.420  -7.252  -6.415 1.00 . B B .  71 LEU H    1 1 
        9 28753 2 1 71 LEU HA   H   9.091  -5.045  -8.270 1.00 . B B .  71 LEU HA   1 1 
        9 28754 2 1 71 LEU HB2  H  10.092  -7.839  -8.834 1.00 . B B .  71 LEU HB2  1 1 
        9 28755 2 1 71 LEU HB3  H  10.283  -6.426  -9.856 1.00 . B B .  71 LEU HB3  1 1 
        9 28756 2 1 71 LEU HD11 H  12.718  -7.093  -9.882 1.00 . B B .  71 LEU HD11 1 1 
        9 28757 2 1 71 LEU HD12 H  12.495  -8.349  -8.666 1.00 . B B .  71 LEU HD12 1 1 
        9 28758 2 1 71 LEU HD13 H  13.642  -7.041  -8.379 1.00 . B B .  71 LEU HD13 1 1 
        9 28759 2 1 71 LEU HD21 H  12.863  -4.804  -7.772 1.00 . B B .  71 LEU HD21 1 1 
        9 28760 2 1 71 LEU HD22 H  11.140  -4.426  -7.760 1.00 . B B .  71 LEU HD22 1 1 
        9 28761 2 1 71 LEU HD23 H  11.974  -4.694  -9.291 1.00 . B B .  71 LEU HD23 1 1 
        9 28762 2 1 71 LEU HG   H  11.540  -6.751  -7.129 1.00 . B B .  71 LEU HG   1 1 
        9 28763 2 1 71 LEU N    N   9.024  -6.416  -6.729 1.00 . B B .  71 LEU N    1 1 
        9 28764 2 1 71 LEU O    O   7.369  -7.776  -8.646 1.00 . B B .  71 LEU O    1 1 
        9 28765 2 1 72 ARG C    C   5.986  -6.134 -11.682 1.00 . B B .  72 ARG C    1 1 
        9 28766 2 1 72 ARG CA   C   5.805  -6.074 -10.168 1.00 . B B .  72 ARG CA   1 1 
        9 28767 2 1 72 ARG CB   C   4.710  -5.063  -9.808 1.00 . B B .  72 ARG CB   1 1 
        9 28768 2 1 72 ARG CD   C   3.025  -4.198 -11.470 1.00 . B B .  72 ARG CD   1 1 
        9 28769 2 1 72 ARG CG   C   3.376  -5.321 -10.500 1.00 . B B .  72 ARG CG   1 1 
        9 28770 2 1 72 ARG CZ   C   1.174  -3.628 -13.007 1.00 . B B .  72 ARG CZ   1 1 
        9 28771 2 1 72 ARG H    H   7.397  -4.803  -9.582 1.00 . B B .  72 ARG H    1 1 
        9 28772 2 1 72 ARG HA   H   5.510  -7.051  -9.814 1.00 . B B .  72 ARG HA   1 1 
        9 28773 2 1 72 ARG HB2  H   4.547  -5.095  -8.742 1.00 . B B .  72 ARG HB2  1 1 
        9 28774 2 1 72 ARG HB3  H   5.049  -4.075 -10.083 1.00 . B B .  72 ARG HB3  1 1 
        9 28775 2 1 72 ARG HD2  H   2.804  -3.309 -10.902 1.00 . B B .  72 ARG HD2  1 1 
        9 28776 2 1 72 ARG HD3  H   3.875  -4.015 -12.111 1.00 . B B .  72 ARG HD3  1 1 
        9 28777 2 1 72 ARG HE   H   1.591  -5.469 -12.341 1.00 . B B .  72 ARG HE   1 1 
        9 28778 2 1 72 ARG HG2  H   3.437  -6.250 -11.049 1.00 . B B .  72 ARG HG2  1 1 
        9 28779 2 1 72 ARG HG3  H   2.600  -5.394  -9.750 1.00 . B B .  72 ARG HG3  1 1 
        9 28780 2 1 72 ARG HH11 H   2.300  -2.042 -12.434 1.00 . B B .  72 ARG HH11 1 1 
        9 28781 2 1 72 ARG HH12 H   0.992  -1.668 -13.511 1.00 . B B .  72 ARG HH12 1 1 
        9 28782 2 1 72 ARG HH21 H  -0.123  -4.985 -13.775 1.00 . B B .  72 ARG HH21 1 1 
        9 28783 2 1 72 ARG HH22 H  -0.382  -3.345 -14.277 1.00 . B B .  72 ARG HH22 1 1 
        9 28784 2 1 72 ARG N    N   7.054  -5.721  -9.505 1.00 . B B .  72 ARG N    1 1 
        9 28785 2 1 72 ARG NE   N   1.864  -4.525 -12.303 1.00 . B B .  72 ARG NE   1 1 
        9 28786 2 1 72 ARG NH1  N   1.515  -2.344 -12.983 1.00 . B B .  72 ARG NH1  1 1 
        9 28787 2 1 72 ARG NH2  N   0.141  -4.017 -13.744 1.00 . B B .  72 ARG NH2  1 1 
        9 28788 2 1 72 ARG O    O   6.051  -5.105 -12.350 1.00 . B B .  72 ARG O    1 1 
        9 28789 2 1 73 LEU C    C   4.909  -8.009 -14.237 1.00 . B B .  73 LEU C    1 1 
        9 28790 2 1 73 LEU CA   C   6.233  -7.537 -13.645 1.00 . B B .  73 LEU CA   1 1 
        9 28791 2 1 73 LEU CB   C   7.338  -8.555 -13.939 1.00 . B B .  73 LEU CB   1 1 
        9 28792 2 1 73 LEU CD1  C   9.652  -9.427 -13.535 1.00 . B B .  73 LEU CD1  1 1 
        9 28793 2 1 73 LEU CD2  C   9.241  -6.964 -13.534 1.00 . B B .  73 LEU CD2  1 1 
        9 28794 2 1 73 LEU CG   C   8.659  -8.329 -13.195 1.00 . B B .  73 LEU CG   1 1 
        9 28795 2 1 73 LEU H    H   6.048  -8.131 -11.626 1.00 . B B .  73 LEU H    1 1 
        9 28796 2 1 73 LEU HA   H   6.495  -6.586 -14.086 1.00 . B B .  73 LEU HA   1 1 
        9 28797 2 1 73 LEU HB2  H   6.969  -9.537 -13.689 1.00 . B B .  73 LEU HB2  1 1 
        9 28798 2 1 73 LEU HB3  H   7.544  -8.529 -14.999 1.00 . B B .  73 LEU HB3  1 1 
        9 28799 2 1 73 LEU HD11 H  10.535  -9.317 -12.923 1.00 . B B .  73 LEU HD11 1 1 
        9 28800 2 1 73 LEU HD12 H   9.925  -9.357 -14.576 1.00 . B B .  73 LEU HD12 1 1 
        9 28801 2 1 73 LEU HD13 H   9.202 -10.391 -13.345 1.00 . B B .  73 LEU HD13 1 1 
        9 28802 2 1 73 LEU HD21 H  10.222  -6.871 -13.092 1.00 . B B .  73 LEU HD21 1 1 
        9 28803 2 1 73 LEU HD22 H   8.596  -6.191 -13.143 1.00 . B B .  73 LEU HD22 1 1 
        9 28804 2 1 73 LEU HD23 H   9.316  -6.861 -14.605 1.00 . B B .  73 LEU HD23 1 1 
        9 28805 2 1 73 LEU HG   H   8.477  -8.361 -12.131 1.00 . B B .  73 LEU HG   1 1 
        9 28806 2 1 73 LEU N    N   6.081  -7.344 -12.213 1.00 . B B .  73 LEU N    1 1 
        9 28807 2 1 73 LEU O    O   4.161  -8.742 -13.583 1.00 . B B .  73 LEU O    1 1 
        9 28808 2 1 74 ARG C    C   3.579  -9.143 -17.053 1.00 . B B .  74 ARG C    1 1 
        9 28809 2 1 74 ARG CA   C   3.370  -7.963 -16.112 1.00 . B B .  74 ARG CA   1 1 
        9 28810 2 1 74 ARG CB   C   2.783  -6.772 -16.879 1.00 . B B .  74 ARG CB   1 1 
        9 28811 2 1 74 ARG CD   C   1.611  -7.295 -19.046 1.00 . B B .  74 ARG CD   1 1 
        9 28812 2 1 74 ARG CG   C   1.447  -7.065 -17.550 1.00 . B B .  74 ARG CG   1 1 
        9 28813 2 1 74 ARG CZ   C   0.243  -8.086 -20.943 1.00 . B B .  74 ARG CZ   1 1 
        9 28814 2 1 74 ARG H    H   5.259  -7.017 -15.938 1.00 . B B .  74 ARG H    1 1 
        9 28815 2 1 74 ARG HA   H   2.672  -8.257 -15.341 1.00 . B B .  74 ARG HA   1 1 
        9 28816 2 1 74 ARG HB2  H   2.643  -5.952 -16.192 1.00 . B B .  74 ARG HB2  1 1 
        9 28817 2 1 74 ARG HB3  H   3.484  -6.471 -17.645 1.00 . B B .  74 ARG HB3  1 1 
        9 28818 2 1 74 ARG HD2  H   1.740  -6.339 -19.529 1.00 . B B .  74 ARG HD2  1 1 
        9 28819 2 1 74 ARG HD3  H   2.490  -7.900 -19.207 1.00 . B B .  74 ARG HD3  1 1 
        9 28820 2 1 74 ARG HE   H  -0.200  -8.369 -19.005 1.00 . B B .  74 ARG HE   1 1 
        9 28821 2 1 74 ARG HG2  H   1.021  -7.951 -17.103 1.00 . B B .  74 ARG HG2  1 1 
        9 28822 2 1 74 ARG HG3  H   0.786  -6.228 -17.394 1.00 . B B .  74 ARG HG3  1 1 
        9 28823 2 1 74 ARG HH11 H   1.921  -7.079 -21.475 1.00 . B B .  74 ARG HH11 1 1 
        9 28824 2 1 74 ARG HH12 H   0.944  -7.640 -22.794 1.00 . B B .  74 ARG HH12 1 1 
        9 28825 2 1 74 ARG HH21 H  -1.478  -9.148 -20.740 1.00 . B B .  74 ARG HH21 1 1 
        9 28826 2 1 74 ARG HH22 H  -0.989  -8.821 -22.380 1.00 . B B .  74 ARG HH22 1 1 
        9 28827 2 1 74 ARG N    N   4.617  -7.587 -15.458 1.00 . B B .  74 ARG N    1 1 
        9 28828 2 1 74 ARG NE   N   0.455  -7.970 -19.630 1.00 . B B .  74 ARG NE   1 1 
        9 28829 2 1 74 ARG NH1  N   1.106  -7.561 -21.804 1.00 . B B .  74 ARG NH1  1 1 
        9 28830 2 1 74 ARG NH2  N  -0.824  -8.736 -21.392 1.00 . B B .  74 ARG NH2  1 1 
        9 28831 2 1 74 ARG O    O   4.498  -9.144 -17.871 1.00 . B B .  74 ARG O    1 1 
        9 28832 2 1 75 GLY C    C   1.506 -11.526 -18.511 1.00 . B B .  75 GLY C    1 1 
        9 28833 2 1 75 GLY CA   C   2.804 -11.311 -17.767 1.00 . B B .  75 GLY CA   1 1 
        9 28834 2 1 75 GLY H    H   2.037 -10.094 -16.224 1.00 . B B .  75 GLY H    1 1 
        9 28835 2 1 75 GLY HA2  H   3.606 -11.177 -18.481 1.00 . B B .  75 GLY HA2  1 1 
        9 28836 2 1 75 GLY HA3  H   3.010 -12.180 -17.162 1.00 . B B .  75 GLY HA3  1 1 
        9 28837 2 1 75 GLY N    N   2.728 -10.145 -16.917 1.00 . B B .  75 GLY N    1 1 
        9 28838 2 1 75 GLY O    O   1.500 -11.805 -19.710 1.00 . B B .  75 GLY O    1 1 
        9 28839 2 1 76 GLY C    C  -1.597 -10.217 -18.596 1.00 . B B .  76 GLY C    1 1 
        9 28840 2 1 76 GLY CA   C  -0.905 -11.546 -18.401 1.00 . B B .  76 GLY CA   1 1 
        9 28841 2 1 76 GLY H    H   0.466 -11.146 -16.844 1.00 . B B .  76 GLY H    1 1 
        9 28842 2 1 76 GLY HA2  H  -0.789 -12.030 -19.361 1.00 . B B .  76 GLY HA2  1 1 
        9 28843 2 1 76 GLY HA3  H  -1.513 -12.167 -17.761 1.00 . B B .  76 GLY HA3  1 1 
        9 28844 2 1 76 GLY N    N   0.397 -11.379 -17.796 1.00 . B B .  76 GLY N    1 1 
        9 28845 2 1 76 GLY O    O  -1.363  -9.298 -17.778 1.00 . B B .  76 GLY O    1 1 
        9 28846 2 1 76 GLY OXT  O  -2.355 -10.068 -19.578 1.00 . B B .  76 GLY OXT  1 1 
        9 28847 3 2  1 SER C    C   7.559   0.958  27.060 1.00 . C C . 453 SER C    1 1 
        9 28848 3 2  1 SER CA   C   8.596   1.909  27.646 1.00 . C C . 453 SER CA   1 1 
        9 28849 3 2  1 SER CB   C   7.970   3.271  27.939 1.00 . C C . 453 SER CB   1 1 
        9 28850 3 2  1 SER H1   H   9.390   2.367  25.783 1.00 . C C . 453 SER H1   1 1 
        9 28851 3 2  1 SER H2   H  10.244   1.176  26.619 1.00 . C C . 453 SER H2   1 1 
        9 28852 3 2  1 SER H3   H  10.386   2.793  27.076 1.00 . C C . 453 SER H3   1 1 
        9 28853 3 2  1 SER HA   H   8.972   1.490  28.568 1.00 . C C . 453 SER HA   1 1 
        9 28854 3 2  1 SER HB2  H   7.391   3.590  27.085 1.00 . C C . 453 SER HB2  1 1 
        9 28855 3 2  1 SER HB3  H   7.328   3.194  28.803 1.00 . C C . 453 SER HB3  1 1 
        9 28856 3 2  1 SER HG   H   8.559   5.111  28.279 1.00 . C C . 453 SER HG   1 1 
        9 28857 3 2  1 SER N    N   9.731   2.073  26.716 1.00 . C C . 453 SER N    1 1 
        9 28858 3 2  1 SER O    O   7.212  -0.050  27.682 1.00 . C C . 453 SER O    1 1 
        9 28859 3 2  1 SER OG   O   8.972   4.241  28.199 1.00 . C C . 453 SER OG   1 1 
        9 28860 3 2  2 ASN C    C   4.805   0.304  25.993 1.00 . C C . 454 ASN C    1 1 
        9 28861 3 2  2 ASN CA   C   6.077   0.464  25.162 1.00 . C C . 454 ASN CA   1 1 
        9 28862 3 2  2 ASN CB   C   6.659  -0.919  24.836 1.00 . C C . 454 ASN CB   1 1 
        9 28863 3 2  2 ASN CG   C   7.659  -0.891  23.692 1.00 . C C . 454 ASN CG   1 1 
        9 28864 3 2  2 ASN H    H   7.376   2.111  25.430 1.00 . C C . 454 ASN H    1 1 
        9 28865 3 2  2 ASN HA   H   5.829   0.964  24.238 1.00 . C C . 454 ASN HA   1 1 
        9 28866 3 2  2 ASN HB2  H   7.158  -1.305  25.708 1.00 . C C . 454 ASN HB2  1 1 
        9 28867 3 2  2 ASN HB3  H   5.851  -1.585  24.568 1.00 . C C . 454 ASN HB3  1 1 
        9 28868 3 2  2 ASN HD21 H   7.452  -2.851  23.440 1.00 . C C . 454 ASN HD21 1 1 
        9 28869 3 2  2 ASN HD22 H   8.550  -2.063  22.363 1.00 . C C . 454 ASN HD22 1 1 
        9 28870 3 2  2 ASN N    N   7.066   1.286  25.861 1.00 . C C . 454 ASN N    1 1 
        9 28871 3 2  2 ASN ND2  N   7.913  -2.051  23.106 1.00 . C C . 454 ASN ND2  1 1 
        9 28872 3 2  2 ASN O    O   4.087  -0.687  25.858 1.00 . C C . 454 ASN O    1 1 
        9 28873 3 2  2 ASN OD1  O   8.210   0.157  23.349 1.00 . C C . 454 ASN OD1  1 1 
        9 28874 3 2  3 SER C    C   2.062   1.194  26.892 1.00 . C C . 455 SER C    1 1 
        9 28875 3 2  3 SER CA   C   3.359   1.264  27.699 1.00 . C C . 455 SER CA   1 1 
        9 28876 3 2  3 SER CB   C   3.364   2.500  28.595 1.00 . C C . 455 SER CB   1 1 
        9 28877 3 2  3 SER H    H   5.122   2.072  26.865 1.00 . C C . 455 SER H    1 1 
        9 28878 3 2  3 SER HA   H   3.430   0.380  28.319 1.00 . C C . 455 SER HA   1 1 
        9 28879 3 2  3 SER HB2  H   2.996   3.348  28.037 1.00 . C C . 455 SER HB2  1 1 
        9 28880 3 2  3 SER HB3  H   2.730   2.328  29.452 1.00 . C C . 455 SER HB3  1 1 
        9 28881 3 2  3 SER HG   H   4.737   2.605  29.992 1.00 . C C . 455 SER HG   1 1 
        9 28882 3 2  3 SER N    N   4.526   1.292  26.829 1.00 . C C . 455 SER N    1 1 
        9 28883 3 2  3 SER O    O   1.224   0.321  27.125 1.00 . C C . 455 SER O    1 1 
        9 28884 3 2  3 SER OG   O   4.679   2.782  29.047 1.00 . C C . 455 SER OG   1 1 
        9 28885 3 2  4 GLN C    C   0.687   0.931  24.159 1.00 . C C . 456 GLN C    1 1 
        9 28886 3 2  4 GLN CA   C   0.713   2.129  25.100 1.00 . C C . 456 GLN CA   1 1 
        9 28887 3 2  4 GLN CB   C   0.638   3.434  24.298 1.00 . C C . 456 GLN CB   1 1 
        9 28888 3 2  4 GLN CD   C  -0.500   4.806  26.089 1.00 . C C . 456 GLN CD   1 1 
        9 28889 3 2  4 GLN CG   C   0.696   4.678  25.168 1.00 . C C . 456 GLN CG   1 1 
        9 28890 3 2  4 GLN H    H   2.624   2.753  25.768 1.00 . C C . 456 GLN H    1 1 
        9 28891 3 2  4 GLN HA   H  -0.142   2.073  25.757 1.00 . C C . 456 GLN HA   1 1 
        9 28892 3 2  4 GLN HB2  H   1.464   3.467  23.603 1.00 . C C . 456 GLN HB2  1 1 
        9 28893 3 2  4 GLN HB3  H  -0.289   3.452  23.743 1.00 . C C . 456 GLN HB3  1 1 
        9 28894 3 2  4 GLN HE21 H   0.639   5.654  27.475 1.00 . C C . 456 GLN HE21 1 1 
        9 28895 3 2  4 GLN HE22 H  -1.024   5.443  27.894 1.00 . C C . 456 GLN HE22 1 1 
        9 28896 3 2  4 GLN HG2  H   1.589   4.636  25.771 1.00 . C C . 456 GLN HG2  1 1 
        9 28897 3 2  4 GLN HG3  H   0.735   5.547  24.528 1.00 . C C . 456 GLN HG3  1 1 
        9 28898 3 2  4 GLN N    N   1.913   2.098  25.928 1.00 . C C . 456 GLN N    1 1 
        9 28899 3 2  4 GLN NE2  N  -0.275   5.360  27.267 1.00 . C C . 456 GLN NE2  1 1 
        9 28900 3 2  4 GLN O    O  -0.374   0.370  23.884 1.00 . C C . 456 GLN O    1 1 
        9 28901 3 2  4 GLN OE1  O  -1.615   4.416  25.744 1.00 . C C . 456 GLN OE1  1 1 
        9 28902 3 2  5 LEU C    C   1.495  -1.885  23.456 1.00 . C C . 457 LEU C    1 1 
        9 28903 3 2  5 LEU CA   C   1.975  -0.606  22.778 1.00 . C C . 457 LEU CA   1 1 
        9 28904 3 2  5 LEU CB   C   3.419  -0.782  22.298 1.00 . C C . 457 LEU CB   1 1 
        9 28905 3 2  5 LEU CD1  C   5.400   0.077  21.032 1.00 . C C . 457 LEU CD1  1 1 
        9 28906 3 2  5 LEU CD2  C   3.100   0.494  20.162 1.00 . C C . 457 LEU CD2  1 1 
        9 28907 3 2  5 LEU CG   C   3.952   0.342  21.411 1.00 . C C . 457 LEU CG   1 1 
        9 28908 3 2  5 LEU H    H   2.676   1.010  23.954 1.00 . C C . 457 LEU H    1 1 
        9 28909 3 2  5 LEU HA   H   1.343  -0.410  21.925 1.00 . C C . 457 LEU HA   1 1 
        9 28910 3 2  5 LEU HB2  H   4.056  -0.860  23.166 1.00 . C C . 457 LEU HB2  1 1 
        9 28911 3 2  5 LEU HB3  H   3.482  -1.706  21.745 1.00 . C C . 457 LEU HB3  1 1 
        9 28912 3 2  5 LEU HD11 H   5.459  -0.828  20.449 1.00 . C C . 457 LEU HD11 1 1 
        9 28913 3 2  5 LEU HD12 H   5.991  -0.031  21.929 1.00 . C C . 457 LEU HD12 1 1 
        9 28914 3 2  5 LEU HD13 H   5.776   0.906  20.450 1.00 . C C . 457 LEU HD13 1 1 
        9 28915 3 2  5 LEU HD21 H   2.114   0.834  20.440 1.00 . C C . 457 LEU HD21 1 1 
        9 28916 3 2  5 LEU HD22 H   3.024  -0.458  19.660 1.00 . C C . 457 LEU HD22 1 1 
        9 28917 3 2  5 LEU HD23 H   3.555   1.216  19.501 1.00 . C C . 457 LEU HD23 1 1 
        9 28918 3 2  5 LEU HG   H   3.915   1.270  21.958 1.00 . C C . 457 LEU HG   1 1 
        9 28919 3 2  5 LEU N    N   1.864   0.528  23.685 1.00 . C C . 457 LEU N    1 1 
        9 28920 3 2  5 LEU O    O   0.732  -2.655  22.874 1.00 . C C . 457 LEU O    1 1 
        9 28921 3 2  6 ASN C    C   0.060  -3.231  25.800 1.00 . C C . 458 ASN C    1 1 
        9 28922 3 2  6 ASN CA   C   1.543  -3.278  25.447 1.00 . C C . 458 ASN CA   1 1 
        9 28923 3 2  6 ASN CB   C   2.385  -3.409  26.719 1.00 . C C . 458 ASN CB   1 1 
        9 28924 3 2  6 ASN CG   C   2.676  -4.857  27.075 1.00 . C C . 458 ASN CG   1 1 
        9 28925 3 2  6 ASN H    H   2.524  -1.432  25.112 1.00 . C C . 458 ASN H    1 1 
        9 28926 3 2  6 ASN HA   H   1.719  -4.139  24.820 1.00 . C C . 458 ASN HA   1 1 
        9 28927 3 2  6 ASN HB2  H   3.326  -2.899  26.575 1.00 . C C . 458 ASN HB2  1 1 
        9 28928 3 2  6 ASN HB3  H   1.856  -2.953  27.543 1.00 . C C . 458 ASN HB3  1 1 
        9 28929 3 2  6 ASN HD21 H   4.282  -4.304  28.106 1.00 . C C . 458 ASN HD21 1 1 
        9 28930 3 2  6 ASN HD22 H   3.955  -6.002  28.069 1.00 . C C . 458 ASN HD22 1 1 
        9 28931 3 2  6 ASN N    N   1.928  -2.093  24.694 1.00 . C C . 458 ASN N    1 1 
        9 28932 3 2  6 ASN ND2  N   3.746  -5.077  27.825 1.00 . C C . 458 ASN ND2  1 1 
        9 28933 3 2  6 ASN O    O  -0.633  -4.246  25.733 1.00 . C C . 458 ASN O    1 1 
        9 28934 3 2  6 ASN OD1  O   1.947  -5.767  26.685 1.00 . C C . 458 ASN OD1  1 1 
        9 28935 3 2  7 ALA C    C  -2.718  -2.188  25.305 1.00 . C C . 459 ALA C    1 1 
        9 28936 3 2  7 ALA CA   C  -1.832  -1.873  26.508 1.00 . C C . 459 ALA CA   1 1 
        9 28937 3 2  7 ALA CB   C  -2.088  -0.455  26.999 1.00 . C C . 459 ALA CB   1 1 
        9 28938 3 2  7 ALA H    H   0.180  -1.276  26.215 1.00 . C C . 459 ALA H    1 1 
        9 28939 3 2  7 ALA HA   H  -2.068  -2.559  27.309 1.00 . C C . 459 ALA HA   1 1 
        9 28940 3 2  7 ALA HB1  H  -1.442  -0.241  27.839 1.00 . C C . 459 ALA HB1  1 1 
        9 28941 3 2  7 ALA HB2  H  -3.120  -0.360  27.306 1.00 . C C . 459 ALA HB2  1 1 
        9 28942 3 2  7 ALA HB3  H  -1.884   0.244  26.202 1.00 . C C . 459 ALA HB3  1 1 
        9 28943 3 2  7 ALA N    N  -0.426  -2.048  26.165 1.00 . C C . 459 ALA N    1 1 
        9 28944 3 2  7 ALA O    O  -3.751  -2.848  25.432 1.00 . C C . 459 ALA O    1 1 
        9 28945 3 2  8 MET C    C  -2.981  -3.423  22.523 1.00 . C C . 460 MET C    1 1 
        9 28946 3 2  8 MET CA   C  -3.031  -1.949  22.904 1.00 . C C . 460 MET CA   1 1 
        9 28947 3 2  8 MET CB   C  -2.461  -1.092  21.773 1.00 . C C . 460 MET CB   1 1 
        9 28948 3 2  8 MET CE   C  -0.620   1.280  20.550 1.00 . C C . 460 MET CE   1 1 
        9 28949 3 2  8 MET CG   C  -2.913   0.359  21.820 1.00 . C C . 460 MET CG   1 1 
        9 28950 3 2  8 MET H    H  -1.461  -1.200  24.105 1.00 . C C . 460 MET H    1 1 
        9 28951 3 2  8 MET HA   H  -4.060  -1.668  23.073 1.00 . C C . 460 MET HA   1 1 
        9 28952 3 2  8 MET HB2  H  -1.382  -1.113  21.830 1.00 . C C . 460 MET HB2  1 1 
        9 28953 3 2  8 MET HB3  H  -2.771  -1.512  20.828 1.00 . C C . 460 MET HB3  1 1 
        9 28954 3 2  8 MET HE1  H  -0.173   1.883  19.773 1.00 . C C . 460 MET HE1  1 1 
        9 28955 3 2  8 MET HE2  H  -0.257   0.266  20.472 1.00 . C C . 460 MET HE2  1 1 
        9 28956 3 2  8 MET HE3  H  -0.354   1.684  21.516 1.00 . C C . 460 MET HE3  1 1 
        9 28957 3 2  8 MET HG2  H  -3.991   0.383  21.885 1.00 . C C . 460 MET HG2  1 1 
        9 28958 3 2  8 MET HG3  H  -2.491   0.825  22.697 1.00 . C C . 460 MET HG3  1 1 
        9 28959 3 2  8 MET N    N  -2.295  -1.720  24.138 1.00 . C C . 460 MET N    1 1 
        9 28960 3 2  8 MET O    O  -3.994  -4.007  22.135 1.00 . C C . 460 MET O    1 1 
        9 28961 3 2  8 MET SD   S  -2.402   1.294  20.364 1.00 . C C . 460 MET SD   1 1 
        9 28962 3 2  9 ALA C    C  -2.480  -6.306  23.228 1.00 . C C . 461 ALA C    1 1 
        9 28963 3 2  9 ALA CA   C  -1.612  -5.432  22.331 1.00 . C C . 461 ALA CA   1 1 
        9 28964 3 2  9 ALA CB   C  -0.147  -5.820  22.464 1.00 . C C . 461 ALA CB   1 1 
        9 28965 3 2  9 ALA H    H  -1.029  -3.496  22.961 1.00 . C C . 461 ALA H    1 1 
        9 28966 3 2  9 ALA HA   H  -1.909  -5.582  21.303 1.00 . C C . 461 ALA HA   1 1 
        9 28967 3 2  9 ALA HB1  H   0.169  -5.696  23.488 1.00 . C C . 461 ALA HB1  1 1 
        9 28968 3 2  9 ALA HB2  H   0.451  -5.188  21.823 1.00 . C C . 461 ALA HB2  1 1 
        9 28969 3 2  9 ALA HB3  H  -0.019  -6.851  22.171 1.00 . C C . 461 ALA HB3  1 1 
        9 28970 3 2  9 ALA N    N  -1.799  -4.021  22.649 1.00 . C C . 461 ALA N    1 1 
        9 28971 3 2  9 ALA O    O  -3.003  -7.333  22.791 1.00 . C C . 461 ALA O    1 1 
        9 28972 3 2 10 HIS C    C  -4.885  -6.718  24.938 1.00 . C C . 462 HIS C    1 1 
        9 28973 3 2 10 HIS CA   C  -3.447  -6.621  25.439 1.00 . C C . 462 HIS CA   1 1 
        9 28974 3 2 10 HIS CB   C  -3.409  -5.931  26.807 1.00 . C C . 462 HIS CB   1 1 
        9 28975 3 2 10 HIS CD2  C  -5.222  -6.982  28.318 1.00 . C C . 462 HIS CD2  1 1 
        9 28976 3 2 10 HIS CE1  C  -3.888  -8.127  29.605 1.00 . C C . 462 HIS CE1  1 1 
        9 28977 3 2 10 HIS CG   C  -3.941  -6.777  27.927 1.00 . C C . 462 HIS CG   1 1 
        9 28978 3 2 10 HIS H    H  -2.163  -5.079  24.770 1.00 . C C . 462 HIS H    1 1 
        9 28979 3 2 10 HIS HA   H  -3.042  -7.619  25.533 1.00 . C C . 462 HIS HA   1 1 
        9 28980 3 2 10 HIS HB2  H  -2.386  -5.676  27.042 1.00 . C C . 462 HIS HB2  1 1 
        9 28981 3 2 10 HIS HB3  H  -3.998  -5.029  26.762 1.00 . C C . 462 HIS HB3  1 1 
        9 28982 3 2 10 HIS HD2  H  -6.111  -6.554  27.877 1.00 . C C . 462 HIS HD2  1 1 
        9 28983 3 2 10 HIS HE1  H  -3.533  -8.785  30.383 1.00 . C C . 462 HIS HE1  1 1 
        9 28984 3 2 10 HIS HE2  H  -5.929  -8.065  29.980 1.00 . C C . 462 HIS HE2  1 1 
        9 28985 3 2 10 HIS N    N  -2.630  -5.891  24.479 1.00 . C C . 462 HIS N    1 1 
        9 28986 3 2 10 HIS ND1  N  -3.101  -7.500  28.742 1.00 . C C . 462 HIS ND1  1 1 
        9 28987 3 2 10 HIS NE2  N  -5.177  -7.841  29.387 1.00 . C C . 462 HIS NE2  1 1 
        9 28988 3 2 10 HIS O    O  -5.491  -7.788  24.971 1.00 . C C . 462 HIS O    1 1 
        9 28989 3 2 11 GLN C    C  -6.898  -6.454  22.710 1.00 . C C . 463 GLN C    1 1 
        9 28990 3 2 11 GLN CA   C  -6.778  -5.555  23.937 1.00 . C C . 463 GLN CA   1 1 
        9 28991 3 2 11 GLN CB   C  -7.182  -4.120  23.587 1.00 . C C . 463 GLN CB   1 1 
        9 28992 3 2 11 GLN CD   C  -9.587  -4.447  24.309 1.00 . C C . 463 GLN CD   1 1 
        9 28993 3 2 11 GLN CG   C  -8.651  -3.976  23.210 1.00 . C C . 463 GLN CG   1 1 
        9 28994 3 2 11 GLN H    H  -4.879  -4.774  24.460 1.00 . C C . 463 GLN H    1 1 
        9 28995 3 2 11 GLN HA   H  -7.437  -5.929  24.706 1.00 . C C . 463 GLN HA   1 1 
        9 28996 3 2 11 GLN HB2  H  -6.984  -3.485  24.438 1.00 . C C . 463 GLN HB2  1 1 
        9 28997 3 2 11 GLN HB3  H  -6.584  -3.784  22.752 1.00 . C C . 463 GLN HB3  1 1 
        9 28998 3 2 11 GLN HE21 H  -9.590  -6.291  23.558 1.00 . C C . 463 GLN HE21 1 1 
        9 28999 3 2 11 GLN HE22 H -10.550  -6.053  24.980 1.00 . C C . 463 GLN HE22 1 1 
        9 29000 3 2 11 GLN HG2  H  -8.857  -2.934  23.006 1.00 . C C . 463 GLN HG2  1 1 
        9 29001 3 2 11 GLN HG3  H  -8.839  -4.559  22.320 1.00 . C C . 463 GLN HG3  1 1 
        9 29002 3 2 11 GLN N    N  -5.416  -5.596  24.459 1.00 . C C . 463 GLN N    1 1 
        9 29003 3 2 11 GLN NE2  N  -9.945  -5.725  24.278 1.00 . C C . 463 GLN NE2  1 1 
        9 29004 3 2 11 GLN O    O  -7.935  -7.079  22.482 1.00 . C C . 463 GLN O    1 1 
        9 29005 3 2 11 GLN OE1  O  -9.983  -3.677  25.181 1.00 . C C . 463 GLN OE1  1 1 
        9 29006 3 2 12 ILE C    C  -5.845  -8.833  21.126 1.00 . C C . 464 ILE C    1 1 
        9 29007 3 2 12 ILE CA   C  -5.791  -7.359  20.735 1.00 . C C . 464 ILE CA   1 1 
        9 29008 3 2 12 ILE CB   C  -4.522  -7.081  19.898 1.00 . C C . 464 ILE CB   1 1 
        9 29009 3 2 12 ILE CD1  C  -3.324  -5.270  18.572 1.00 . C C . 464 ILE CD1  1 1 
        9 29010 3 2 12 ILE CG1  C  -4.579  -5.664  19.316 1.00 . C C . 464 ILE CG1  1 1 
        9 29011 3 2 12 ILE CG2  C  -4.368  -8.112  18.786 1.00 . C C . 464 ILE CG2  1 1 
        9 29012 3 2 12 ILE H    H  -5.031  -5.996  22.166 1.00 . C C . 464 ILE H    1 1 
        9 29013 3 2 12 ILE HA   H  -6.659  -7.122  20.135 1.00 . C C . 464 ILE HA   1 1 
        9 29014 3 2 12 ILE HB   H  -3.665  -7.159  20.550 1.00 . C C . 464 ILE HB   1 1 
        9 29015 3 2 12 ILE HD11 H  -3.413  -4.253  18.224 1.00 . C C . 464 ILE HD11 1 1 
        9 29016 3 2 12 ILE HD12 H  -3.184  -5.930  17.728 1.00 . C C . 464 ILE HD12 1 1 
        9 29017 3 2 12 ILE HD13 H  -2.474  -5.349  19.234 1.00 . C C . 464 ILE HD13 1 1 
        9 29018 3 2 12 ILE HG12 H  -5.405  -5.598  18.625 1.00 . C C . 464 ILE HG12 1 1 
        9 29019 3 2 12 ILE HG13 H  -4.727  -4.957  20.119 1.00 . C C . 464 ILE HG13 1 1 
        9 29020 3 2 12 ILE HG21 H  -3.423  -7.962  18.285 1.00 . C C . 464 ILE HG21 1 1 
        9 29021 3 2 12 ILE HG22 H  -5.173  -7.999  18.076 1.00 . C C . 464 ILE HG22 1 1 
        9 29022 3 2 12 ILE HG23 H  -4.398  -9.105  19.210 1.00 . C C . 464 ILE HG23 1 1 
        9 29023 3 2 12 ILE N    N  -5.825  -6.523  21.929 1.00 . C C . 464 ILE N    1 1 
        9 29024 3 2 12 ILE O    O  -6.557  -9.626  20.510 1.00 . C C . 464 ILE O    1 1 
        9 29025 3 2 13 GLN C    C  -6.444 -10.990  23.158 1.00 . C C . 465 GLN C    1 1 
        9 29026 3 2 13 GLN CA   C  -5.063 -10.560  22.668 1.00 . C C . 465 GLN CA   1 1 
        9 29027 3 2 13 GLN CB   C  -4.046 -10.674  23.806 1.00 . C C . 465 GLN CB   1 1 
        9 29028 3 2 13 GLN CD   C  -2.922 -12.791  23.021 1.00 . C C . 465 GLN CD   1 1 
        9 29029 3 2 13 GLN CG   C  -3.669 -12.104  24.147 1.00 . C C . 465 GLN CG   1 1 
        9 29030 3 2 13 GLN H    H  -4.549  -8.503  22.616 1.00 . C C . 465 GLN H    1 1 
        9 29031 3 2 13 GLN HA   H  -4.759 -11.203  21.857 1.00 . C C . 465 GLN HA   1 1 
        9 29032 3 2 13 GLN HB2  H  -3.147 -10.146  23.524 1.00 . C C . 465 GLN HB2  1 1 
        9 29033 3 2 13 GLN HB3  H  -4.462 -10.210  24.692 1.00 . C C . 465 GLN HB3  1 1 
        9 29034 3 2 13 GLN HE21 H  -3.676 -14.544  23.562 1.00 . C C . 465 GLN HE21 1 1 
        9 29035 3 2 13 GLN HE22 H  -2.607 -14.568  22.198 1.00 . C C . 465 GLN HE22 1 1 
        9 29036 3 2 13 GLN HG2  H  -3.042 -12.099  25.027 1.00 . C C . 465 GLN HG2  1 1 
        9 29037 3 2 13 GLN HG3  H  -4.572 -12.660  24.353 1.00 . C C . 465 GLN HG3  1 1 
        9 29038 3 2 13 GLN N    N  -5.101  -9.186  22.170 1.00 . C C . 465 GLN N    1 1 
        9 29039 3 2 13 GLN NE2  N  -3.088 -14.097  22.918 1.00 . C C . 465 GLN NE2  1 1 
        9 29040 3 2 13 GLN O    O  -6.779 -12.177  23.160 1.00 . C C . 465 GLN O    1 1 
        9 29041 3 2 13 GLN OE1  O  -2.202 -12.155  22.255 1.00 . C C . 465 GLN OE1  1 1 
        9 29042 3 2 14 GLU C    C  -9.534 -10.507  22.876 1.00 . C C . 466 GLU C    1 1 
        9 29043 3 2 14 GLU CA   C  -8.590 -10.257  24.049 1.00 . C C . 466 GLU CA   1 1 
        9 29044 3 2 14 GLU CB   C  -9.095  -9.061  24.861 1.00 . C C . 466 GLU CB   1 1 
        9 29045 3 2 14 GLU CD   C  -9.066  -9.043  27.383 1.00 . C C . 466 GLU CD   1 1 
        9 29046 3 2 14 GLU CG   C  -8.282  -8.781  26.114 1.00 . C C . 466 GLU CG   1 1 
        9 29047 3 2 14 GLU H    H  -6.896  -9.090  23.557 1.00 . C C . 466 GLU H    1 1 
        9 29048 3 2 14 GLU HA   H  -8.570 -11.132  24.678 1.00 . C C . 466 GLU HA   1 1 
        9 29049 3 2 14 GLU HB2  H  -9.067  -8.181  24.236 1.00 . C C . 466 GLU HB2  1 1 
        9 29050 3 2 14 GLU HB3  H -10.116  -9.250  25.156 1.00 . C C . 466 GLU HB3  1 1 
        9 29051 3 2 14 GLU HG2  H  -7.408  -9.415  26.110 1.00 . C C . 466 GLU HG2  1 1 
        9 29052 3 2 14 GLU HG3  H  -7.973  -7.745  26.106 1.00 . C C . 466 GLU HG3  1 1 
        9 29053 3 2 14 GLU N    N  -7.237 -10.009  23.569 1.00 . C C . 466 GLU N    1 1 
        9 29054 3 2 14 GLU O    O -10.579 -11.135  23.034 1.00 . C C . 466 GLU O    1 1 
        9 29055 3 2 14 GLU OE1  O  -9.161 -10.218  27.798 1.00 . C C . 466 GLU OE1  1 1 
        9 29056 3 2 14 GLU OE2  O  -9.597  -8.075  27.973 1.00 . C C . 466 GLU OE2  1 1 
        9 29057 3 2 15 MET C    C  -9.605 -11.448  19.766 1.00 . C C . 467 MET C    1 1 
        9 29058 3 2 15 MET CA   C  -9.959 -10.159  20.496 1.00 . C C . 467 MET CA   1 1 
        9 29059 3 2 15 MET CB   C  -9.751  -8.971  19.553 1.00 . C C . 467 MET CB   1 1 
        9 29060 3 2 15 MET CE   C -11.808  -5.665  21.024 1.00 . C C . 467 MET CE   1 1 
        9 29061 3 2 15 MET CG   C -10.045  -7.617  20.181 1.00 . C C . 467 MET CG   1 1 
        9 29062 3 2 15 MET H    H  -8.301  -9.522  21.652 1.00 . C C . 467 MET H    1 1 
        9 29063 3 2 15 MET HA   H -10.996 -10.197  20.791 1.00 . C C . 467 MET HA   1 1 
        9 29064 3 2 15 MET HB2  H  -8.725  -8.972  19.217 1.00 . C C . 467 MET HB2  1 1 
        9 29065 3 2 15 MET HB3  H -10.398  -9.092  18.697 1.00 . C C . 467 MET HB3  1 1 
        9 29066 3 2 15 MET HE1  H -11.407  -5.102  20.197 1.00 . C C . 467 MET HE1  1 1 
        9 29067 3 2 15 MET HE2  H -11.211  -5.488  21.906 1.00 . C C . 467 MET HE2  1 1 
        9 29068 3 2 15 MET HE3  H -12.828  -5.358  21.209 1.00 . C C . 467 MET HE3  1 1 
        9 29069 3 2 15 MET HG2  H  -9.446  -7.515  21.074 1.00 . C C . 467 MET HG2  1 1 
        9 29070 3 2 15 MET HG3  H  -9.771  -6.845  19.477 1.00 . C C . 467 MET HG3  1 1 
        9 29071 3 2 15 MET N    N  -9.152 -10.007  21.706 1.00 . C C . 467 MET N    1 1 
        9 29072 3 2 15 MET O    O -10.472 -12.126  19.223 1.00 . C C . 467 MET O    1 1 
        9 29073 3 2 15 MET SD   S -11.778  -7.407  20.626 1.00 . C C . 467 MET SD   1 1 
        9 29074 3 2 16 PHE C    C  -7.194 -13.932  20.063 1.00 . C C . 468 PHE C    1 1 
        9 29075 3 2 16 PHE CA   C  -7.864 -12.984  19.072 1.00 . C C . 468 PHE CA   1 1 
        9 29076 3 2 16 PHE CB   C  -6.895 -12.619  17.945 1.00 . C C . 468 PHE CB   1 1 
        9 29077 3 2 16 PHE CD1  C  -8.495 -13.021  16.054 1.00 . C C . 468 PHE CD1  1 1 
        9 29078 3 2 16 PHE CD2  C  -6.334 -14.020  15.939 1.00 . C C . 468 PHE CD2  1 1 
        9 29079 3 2 16 PHE CE1  C  -8.823 -13.583  14.832 1.00 . C C . 468 PHE CE1  1 1 
        9 29080 3 2 16 PHE CE2  C  -6.655 -14.582  14.720 1.00 . C C . 468 PHE CE2  1 1 
        9 29081 3 2 16 PHE CG   C  -7.249 -13.234  16.620 1.00 . C C . 468 PHE CG   1 1 
        9 29082 3 2 16 PHE CZ   C  -7.902 -14.364  14.165 1.00 . C C . 468 PHE CZ   1 1 
        9 29083 3 2 16 PHE H    H  -7.668 -11.195  20.188 1.00 . C C . 468 PHE H    1 1 
        9 29084 3 2 16 PHE HA   H  -8.726 -13.477  18.649 1.00 . C C . 468 PHE HA   1 1 
        9 29085 3 2 16 PHE HB2  H  -6.888 -11.546  17.820 1.00 . C C . 468 PHE HB2  1 1 
        9 29086 3 2 16 PHE HB3  H  -5.901 -12.952  18.211 1.00 . C C . 468 PHE HB3  1 1 
        9 29087 3 2 16 PHE HD1  H  -9.216 -12.411  16.576 1.00 . C C . 468 PHE HD1  1 1 
        9 29088 3 2 16 PHE HD2  H  -5.358 -14.192  16.370 1.00 . C C . 468 PHE HD2  1 1 
        9 29089 3 2 16 PHE HE1  H  -9.801 -13.413  14.401 1.00 . C C . 468 PHE HE1  1 1 
        9 29090 3 2 16 PHE HE2  H  -5.930 -15.195  14.200 1.00 . C C . 468 PHE HE2  1 1 
        9 29091 3 2 16 PHE HZ   H  -8.156 -14.803  13.212 1.00 . C C . 468 PHE HZ   1 1 
        9 29092 3 2 16 PHE N    N  -8.323 -11.778  19.744 1.00 . C C . 468 PHE N    1 1 
        9 29093 3 2 16 PHE O    O  -5.967 -14.015  20.126 1.00 . C C . 468 PHE O    1 1 
        9 29094 3 2 17 PRO C    C  -7.005 -16.919  21.226 1.00 . C C . 469 PRO C    1 1 
        9 29095 3 2 17 PRO CA   C  -7.466 -15.600  21.846 1.00 . C C . 469 PRO CA   1 1 
        9 29096 3 2 17 PRO CB   C  -8.660 -15.817  22.778 1.00 . C C . 469 PRO CB   1 1 
        9 29097 3 2 17 PRO CD   C  -9.469 -14.654  20.830 1.00 . C C . 469 PRO CD   1 1 
        9 29098 3 2 17 PRO CG   C  -9.866 -15.613  21.924 1.00 . C C . 469 PRO CG   1 1 
        9 29099 3 2 17 PRO HA   H  -6.649 -15.162  22.402 1.00 . C C . 469 PRO HA   1 1 
        9 29100 3 2 17 PRO HB2  H  -8.634 -16.822  23.179 1.00 . C C . 469 PRO HB2  1 1 
        9 29101 3 2 17 PRO HB3  H  -8.645 -15.092  23.576 1.00 . C C . 469 PRO HB3  1 1 
        9 29102 3 2 17 PRO HD2  H  -9.840 -14.998  19.876 1.00 . C C . 469 PRO HD2  1 1 
        9 29103 3 2 17 PRO HD3  H  -9.846 -13.664  21.044 1.00 . C C . 469 PRO HD3  1 1 
        9 29104 3 2 17 PRO HG2  H -10.176 -16.559  21.501 1.00 . C C . 469 PRO HG2  1 1 
        9 29105 3 2 17 PRO HG3  H -10.664 -15.186  22.512 1.00 . C C . 469 PRO HG3  1 1 
        9 29106 3 2 17 PRO N    N  -7.991 -14.669  20.851 1.00 . C C . 469 PRO N    1 1 
        9 29107 3 2 17 PRO O    O  -7.566 -17.981  21.505 1.00 . C C . 469 PRO O    1 1 
        9 29108 3 2 18 GLN C    C  -4.142 -17.661  18.974 1.00 . C C . 470 GLN C    1 1 
        9 29109 3 2 18 GLN CA   C  -5.439 -18.014  19.703 1.00 . C C . 470 GLN CA   1 1 
        9 29110 3 2 18 GLN CB   C  -6.447 -18.622  18.721 1.00 . C C . 470 GLN CB   1 1 
        9 29111 3 2 18 GLN CD   C  -7.615 -18.401  16.497 1.00 . C C . 470 GLN CD   1 1 
        9 29112 3 2 18 GLN CG   C  -6.903 -17.675  17.622 1.00 . C C . 470 GLN CG   1 1 
        9 29113 3 2 18 GLN H    H  -5.623 -15.949  20.157 1.00 . C C . 470 GLN H    1 1 
        9 29114 3 2 18 GLN HA   H  -5.215 -18.742  20.468 1.00 . C C . 470 GLN HA   1 1 
        9 29115 3 2 18 GLN HB2  H  -6.000 -19.486  18.255 1.00 . C C . 470 GLN HB2  1 1 
        9 29116 3 2 18 GLN HB3  H  -7.320 -18.939  19.272 1.00 . C C . 470 GLN HB3  1 1 
        9 29117 3 2 18 GLN HE21 H  -7.017 -17.033  15.191 1.00 . C C . 470 GLN HE21 1 1 
        9 29118 3 2 18 GLN HE22 H  -7.997 -18.305  14.555 1.00 . C C . 470 GLN HE22 1 1 
        9 29119 3 2 18 GLN HG2  H  -7.578 -16.950  18.047 1.00 . C C . 470 GLN HG2  1 1 
        9 29120 3 2 18 GLN HG3  H  -6.038 -17.168  17.215 1.00 . C C . 470 GLN HG3  1 1 
        9 29121 3 2 18 GLN N    N  -5.998 -16.835  20.364 1.00 . C C . 470 GLN N    1 1 
        9 29122 3 2 18 GLN NE2  N  -7.530 -17.861  15.293 1.00 . C C . 470 GLN NE2  1 1 
        9 29123 3 2 18 GLN O    O  -3.748 -18.337  18.021 1.00 . C C . 470 GLN O    1 1 
        9 29124 3 2 18 GLN OE1  O  -8.231 -19.445  16.708 1.00 . C C . 470 GLN OE1  1 1 
        9 29125 3 2 19 VAL C    C  -1.215 -15.801  19.904 1.00 . C C . 471 VAL C    1 1 
        9 29126 3 2 19 VAL CA   C  -2.237 -16.160  18.822 1.00 . C C . 471 VAL CA   1 1 
        9 29127 3 2 19 VAL CB   C  -2.485 -14.947  17.884 1.00 . C C . 471 VAL CB   1 1 
        9 29128 3 2 19 VAL CG1  C  -3.095 -13.778  18.645 1.00 . C C . 471 VAL CG1  1 1 
        9 29129 3 2 19 VAL CG2  C  -1.204 -14.519  17.182 1.00 . C C . 471 VAL CG2  1 1 
        9 29130 3 2 19 VAL H    H  -3.830 -16.127  20.211 1.00 . C C . 471 VAL H    1 1 
        9 29131 3 2 19 VAL HA   H  -1.848 -16.975  18.230 1.00 . C C . 471 VAL HA   1 1 
        9 29132 3 2 19 VAL HB   H  -3.195 -15.251  17.126 1.00 . C C . 471 VAL HB   1 1 
        9 29133 3 2 19 VAL HG11 H  -3.320 -12.979  17.956 1.00 . C C . 471 VAL HG11 1 1 
        9 29134 3 2 19 VAL HG12 H  -2.393 -13.427  19.387 1.00 . C C . 471 VAL HG12 1 1 
        9 29135 3 2 19 VAL HG13 H  -4.002 -14.100  19.131 1.00 . C C . 471 VAL HG13 1 1 
        9 29136 3 2 19 VAL HG21 H  -0.862 -15.316  16.540 1.00 . C C . 471 VAL HG21 1 1 
        9 29137 3 2 19 VAL HG22 H  -0.444 -14.300  17.919 1.00 . C C . 471 VAL HG22 1 1 
        9 29138 3 2 19 VAL HG23 H  -1.398 -13.636  16.592 1.00 . C C . 471 VAL HG23 1 1 
        9 29139 3 2 19 VAL N    N  -3.482 -16.609  19.433 1.00 . C C . 471 VAL N    1 1 
        9 29140 3 2 19 VAL O    O  -1.571 -15.206  20.921 1.00 . C C . 471 VAL O    1 1 
        9 29141 3 2 20 PRO C    C   1.278 -14.423  20.952 1.00 . C C . 472 PRO C    1 1 
        9 29142 3 2 20 PRO CA   C   1.125 -15.921  20.697 1.00 . C C . 472 PRO CA   1 1 
        9 29143 3 2 20 PRO CB   C   2.376 -16.478  20.020 1.00 . C C . 472 PRO CB   1 1 
        9 29144 3 2 20 PRO CD   C   0.538 -17.061  18.623 1.00 . C C . 472 PRO CD   1 1 
        9 29145 3 2 20 PRO CG   C   1.876 -17.537  19.105 1.00 . C C . 472 PRO CG   1 1 
        9 29146 3 2 20 PRO HA   H   0.963 -16.427  21.636 1.00 . C C . 472 PRO HA   1 1 
        9 29147 3 2 20 PRO HB2  H   2.879 -15.693  19.470 1.00 . C C . 472 PRO HB2  1 1 
        9 29148 3 2 20 PRO HB3  H   3.038 -16.908  20.756 1.00 . C C . 472 PRO HB3  1 1 
        9 29149 3 2 20 PRO HD2  H   0.644 -16.480  17.718 1.00 . C C . 472 PRO HD2  1 1 
        9 29150 3 2 20 PRO HD3  H  -0.122 -17.900  18.457 1.00 . C C . 472 PRO HD3  1 1 
        9 29151 3 2 20 PRO HG2  H   2.560 -17.659  18.274 1.00 . C C . 472 PRO HG2  1 1 
        9 29152 3 2 20 PRO HG3  H   1.766 -18.467  19.641 1.00 . C C . 472 PRO HG3  1 1 
        9 29153 3 2 20 PRO N    N   0.054 -16.222  19.736 1.00 . C C . 472 PRO N    1 1 
        9 29154 3 2 20 PRO O    O   1.544 -13.647  20.030 1.00 . C C . 472 PRO O    1 1 
        9 29155 3 2 21 TYR C    C   2.545 -11.985  22.237 1.00 . C C . 473 TYR C    1 1 
        9 29156 3 2 21 TYR CA   C   1.214 -12.633  22.629 1.00 . C C . 473 TYR CA   1 1 
        9 29157 3 2 21 TYR CB   C   1.014 -12.531  24.143 1.00 . C C . 473 TYR CB   1 1 
        9 29158 3 2 21 TYR CD1  C  -0.363 -10.414  24.137 1.00 . C C . 473 TYR CD1  1 1 
        9 29159 3 2 21 TYR CD2  C   1.500 -10.533  25.616 1.00 . C C . 473 TYR CD2  1 1 
        9 29160 3 2 21 TYR CE1  C  -0.643  -9.140  24.586 1.00 . C C . 473 TYR CE1  1 1 
        9 29161 3 2 21 TYR CE2  C   1.223  -9.259  26.072 1.00 . C C . 473 TYR CE2  1 1 
        9 29162 3 2 21 TYR CG   C   0.714 -11.131  24.638 1.00 . C C . 473 TYR CG   1 1 
        9 29163 3 2 21 TYR CZ   C   0.147  -8.569  25.555 1.00 . C C . 473 TYR CZ   1 1 
        9 29164 3 2 21 TYR H    H   0.930 -14.713  22.893 1.00 . C C . 473 TYR H    1 1 
        9 29165 3 2 21 TYR HA   H   0.417 -12.097  22.139 1.00 . C C . 473 TYR HA   1 1 
        9 29166 3 2 21 TYR HB2  H   0.192 -13.168  24.429 1.00 . C C . 473 TYR HB2  1 1 
        9 29167 3 2 21 TYR HB3  H   1.911 -12.873  24.637 1.00 . C C . 473 TYR HB3  1 1 
        9 29168 3 2 21 TYR HD1  H  -0.984 -10.864  23.375 1.00 . C C . 473 TYR HD1  1 1 
        9 29169 3 2 21 TYR HD2  H   2.342 -11.076  26.020 1.00 . C C . 473 TYR HD2  1 1 
        9 29170 3 2 21 TYR HE1  H  -1.486  -8.600  24.181 1.00 . C C . 473 TYR HE1  1 1 
        9 29171 3 2 21 TYR HE2  H   1.846  -8.809  26.831 1.00 . C C . 473 TYR HE2  1 1 
        9 29172 3 2 21 TYR HH   H   0.670  -6.762  25.978 1.00 . C C . 473 TYR HH   1 1 
        9 29173 3 2 21 TYR N    N   1.126 -14.034  22.214 1.00 . C C . 473 TYR N    1 1 
        9 29174 3 2 21 TYR O    O   2.579 -10.813  21.852 1.00 . C C . 473 TYR O    1 1 
        9 29175 3 2 21 TYR OH   O  -0.133  -7.303  26.010 1.00 . C C . 473 TYR OH   1 1 
        9 29176 3 2 22 HIS C    C   5.030 -11.833  20.502 1.00 . C C . 474 HIS C    1 1 
        9 29177 3 2 22 HIS CA   C   4.951 -12.206  21.982 1.00 . C C . 474 HIS CA   1 1 
        9 29178 3 2 22 HIS CB   C   6.073 -13.186  22.364 1.00 . C C . 474 HIS CB   1 1 
        9 29179 3 2 22 HIS CD2  C   6.767 -14.854  20.513 1.00 . C C . 474 HIS CD2  1 1 
        9 29180 3 2 22 HIS CE1  C   5.576 -16.541  21.198 1.00 . C C . 474 HIS CE1  1 1 
        9 29181 3 2 22 HIS CG   C   6.068 -14.489  21.616 1.00 . C C . 474 HIS CG   1 1 
        9 29182 3 2 22 HIS H    H   3.557 -13.669  22.633 1.00 . C C . 474 HIS H    1 1 
        9 29183 3 2 22 HIS HA   H   5.083 -11.299  22.559 1.00 . C C . 474 HIS HA   1 1 
        9 29184 3 2 22 HIS HB2  H   7.027 -12.713  22.182 1.00 . C C . 474 HIS HB2  1 1 
        9 29185 3 2 22 HIS HB3  H   5.990 -13.410  23.417 1.00 . C C . 474 HIS HB3  1 1 
        9 29186 3 2 22 HIS HD2  H   7.446 -14.235  19.943 1.00 . C C . 474 HIS HD2  1 1 
        9 29187 3 2 22 HIS HE1  H   5.144 -17.528  21.266 1.00 . C C . 474 HIS HE1  1 1 
        9 29188 3 2 22 HIS HE2  H   6.950 -16.770  19.662 1.00 . C C . 474 HIS HE2  1 1 
        9 29189 3 2 22 HIS N    N   3.636 -12.741  22.325 1.00 . C C . 474 HIS N    1 1 
        9 29190 3 2 22 HIS ND1  N   5.317 -15.556  22.044 1.00 . C C . 474 HIS ND1  1 1 
        9 29191 3 2 22 HIS NE2  N   6.449 -16.164  20.254 1.00 . C C . 474 HIS NE2  1 1 
        9 29192 3 2 22 HIS O    O   5.787 -10.943  20.122 1.00 . C C . 474 HIS O    1 1 
        9 29193 3 2 23 LEU C    C   3.378 -10.968  17.993 1.00 . C C . 475 LEU C    1 1 
        9 29194 3 2 23 LEU CA   C   4.222 -12.209  18.250 1.00 . C C . 475 LEU CA   1 1 
        9 29195 3 2 23 LEU CB   C   3.689 -13.399  17.451 1.00 . C C . 475 LEU CB   1 1 
        9 29196 3 2 23 LEU CD1  C   3.984 -15.738  16.598 1.00 . C C . 475 LEU CD1  1 1 
        9 29197 3 2 23 LEU CD2  C   5.965 -14.233  16.804 1.00 . C C . 475 LEU CD2  1 1 
        9 29198 3 2 23 LEU CG   C   4.618 -14.614  17.400 1.00 . C C . 475 LEU CG   1 1 
        9 29199 3 2 23 LEU H    H   3.648 -13.202  20.028 1.00 . C C . 475 LEU H    1 1 
        9 29200 3 2 23 LEU HA   H   5.237 -12.005  17.943 1.00 . C C . 475 LEU HA   1 1 
        9 29201 3 2 23 LEU HB2  H   2.749 -13.709  17.889 1.00 . C C . 475 LEU HB2  1 1 
        9 29202 3 2 23 LEU HB3  H   3.504 -13.072  16.439 1.00 . C C . 475 LEU HB3  1 1 
        9 29203 3 2 23 LEU HD11 H   2.996 -15.942  16.981 1.00 . C C . 475 LEU HD11 1 1 
        9 29204 3 2 23 LEU HD12 H   4.594 -16.627  16.682 1.00 . C C . 475 LEU HD12 1 1 
        9 29205 3 2 23 LEU HD13 H   3.915 -15.445  15.562 1.00 . C C . 475 LEU HD13 1 1 
        9 29206 3 2 23 LEU HD21 H   6.478 -13.561  17.477 1.00 . C C . 475 LEU HD21 1 1 
        9 29207 3 2 23 LEU HD22 H   5.811 -13.743  15.856 1.00 . C C . 475 LEU HD22 1 1 
        9 29208 3 2 23 LEU HD23 H   6.560 -15.123  16.661 1.00 . C C . 475 LEU HD23 1 1 
        9 29209 3 2 23 LEU HG   H   4.785 -14.974  18.405 1.00 . C C . 475 LEU HG   1 1 
        9 29210 3 2 23 LEU N    N   4.238 -12.502  19.674 1.00 . C C . 475 LEU N    1 1 
        9 29211 3 2 23 LEU O    O   3.682 -10.168  17.108 1.00 . C C . 475 LEU O    1 1 
        9 29212 3 2 24 VAL C    C   2.230  -8.389  19.023 1.00 . C C . 476 VAL C    1 1 
        9 29213 3 2 24 VAL CA   C   1.449  -9.651  18.673 1.00 . C C . 476 VAL CA   1 1 
        9 29214 3 2 24 VAL CB   C   0.224  -9.774  19.603 1.00 . C C . 476 VAL CB   1 1 
        9 29215 3 2 24 VAL CG1  C  -0.674  -8.549  19.496 1.00 . C C . 476 VAL CG1  1 1 
        9 29216 3 2 24 VAL CG2  C  -0.559 -11.041  19.292 1.00 . C C . 476 VAL CG2  1 1 
        9 29217 3 2 24 VAL H    H   2.129 -11.490  19.468 1.00 . C C . 476 VAL H    1 1 
        9 29218 3 2 24 VAL HA   H   1.105  -9.587  17.650 1.00 . C C . 476 VAL HA   1 1 
        9 29219 3 2 24 VAL HB   H   0.581  -9.841  20.622 1.00 . C C . 476 VAL HB   1 1 
        9 29220 3 2 24 VAL HG11 H  -1.512  -8.660  20.169 1.00 . C C . 476 VAL HG11 1 1 
        9 29221 3 2 24 VAL HG12 H  -1.035  -8.454  18.482 1.00 . C C . 476 VAL HG12 1 1 
        9 29222 3 2 24 VAL HG13 H  -0.113  -7.665  19.763 1.00 . C C . 476 VAL HG13 1 1 
        9 29223 3 2 24 VAL HG21 H  -0.929 -10.999  18.278 1.00 . C C . 476 VAL HG21 1 1 
        9 29224 3 2 24 VAL HG22 H  -1.391 -11.127  19.975 1.00 . C C . 476 VAL HG22 1 1 
        9 29225 3 2 24 VAL HG23 H   0.087 -11.900  19.402 1.00 . C C . 476 VAL HG23 1 1 
        9 29226 3 2 24 VAL N    N   2.326 -10.809  18.788 1.00 . C C . 476 VAL N    1 1 
        9 29227 3 2 24 VAL O    O   2.133  -7.369  18.341 1.00 . C C . 476 VAL O    1 1 
        9 29228 3 2 25 LEU C    C   4.918  -7.033  19.492 1.00 . C C . 477 LEU C    1 1 
        9 29229 3 2 25 LEU CA   C   3.847  -7.363  20.528 1.00 . C C . 477 LEU CA   1 1 
        9 29230 3 2 25 LEU CB   C   4.509  -7.678  21.874 1.00 . C C . 477 LEU CB   1 1 
        9 29231 3 2 25 LEU CD1  C   4.373  -7.767  24.373 1.00 . C C . 477 LEU CD1  1 1 
        9 29232 3 2 25 LEU CD2  C   3.593  -5.729  23.160 1.00 . C C . 477 LEU CD2  1 1 
        9 29233 3 2 25 LEU CG   C   3.714  -7.246  23.107 1.00 . C C . 477 LEU CG   1 1 
        9 29234 3 2 25 LEU H    H   3.057  -9.328  20.586 1.00 . C C . 477 LEU H    1 1 
        9 29235 3 2 25 LEU HA   H   3.201  -6.508  20.647 1.00 . C C . 477 LEU HA   1 1 
        9 29236 3 2 25 LEU HB2  H   4.672  -8.745  21.932 1.00 . C C . 477 LEU HB2  1 1 
        9 29237 3 2 25 LEU HB3  H   5.468  -7.185  21.903 1.00 . C C . 477 LEU HB3  1 1 
        9 29238 3 2 25 LEU HD11 H   3.817  -7.426  25.234 1.00 . C C . 477 LEU HD11 1 1 
        9 29239 3 2 25 LEU HD12 H   5.387  -7.398  24.430 1.00 . C C . 477 LEU HD12 1 1 
        9 29240 3 2 25 LEU HD13 H   4.383  -8.846  24.355 1.00 . C C . 477 LEU HD13 1 1 
        9 29241 3 2 25 LEU HD21 H   2.922  -5.393  22.384 1.00 . C C . 477 LEU HD21 1 1 
        9 29242 3 2 25 LEU HD22 H   4.566  -5.285  23.012 1.00 . C C . 477 LEU HD22 1 1 
        9 29243 3 2 25 LEU HD23 H   3.206  -5.432  24.123 1.00 . C C . 477 LEU HD23 1 1 
        9 29244 3 2 25 LEU HG   H   2.718  -7.660  23.053 1.00 . C C . 477 LEU HG   1 1 
        9 29245 3 2 25 LEU N    N   3.028  -8.482  20.083 1.00 . C C . 477 LEU N    1 1 
        9 29246 3 2 25 LEU O    O   5.401  -5.905  19.425 1.00 . C C . 477 LEU O    1 1 
        9 29247 3 2 26 GLN C    C   5.750  -6.944  16.546 1.00 . C C . 478 GLN C    1 1 
        9 29248 3 2 26 GLN CA   C   6.293  -7.839  17.652 1.00 . C C . 478 GLN CA   1 1 
        9 29249 3 2 26 GLN CB   C   6.721  -9.189  17.068 1.00 . C C . 478 GLN CB   1 1 
        9 29250 3 2 26 GLN CD   C   8.221 -10.393  15.418 1.00 . C C . 478 GLN CD   1 1 
        9 29251 3 2 26 GLN CG   C   7.934  -9.097  16.154 1.00 . C C . 478 GLN CG   1 1 
        9 29252 3 2 26 GLN H    H   4.870  -8.909  18.798 1.00 . C C . 478 GLN H    1 1 
        9 29253 3 2 26 GLN HA   H   7.152  -7.361  18.102 1.00 . C C . 478 GLN HA   1 1 
        9 29254 3 2 26 GLN HB2  H   6.960  -9.860  17.880 1.00 . C C . 478 GLN HB2  1 1 
        9 29255 3 2 26 GLN HB3  H   5.900  -9.599  16.501 1.00 . C C . 478 GLN HB3  1 1 
        9 29256 3 2 26 GLN HE21 H   6.275 -10.741  15.195 1.00 . C C . 478 GLN HE21 1 1 
        9 29257 3 2 26 GLN HE22 H   7.339 -11.931  14.531 1.00 . C C . 478 GLN HE22 1 1 
        9 29258 3 2 26 GLN HG2  H   7.757  -8.321  15.425 1.00 . C C . 478 GLN HG2  1 1 
        9 29259 3 2 26 GLN HG3  H   8.797  -8.838  16.748 1.00 . C C . 478 GLN HG3  1 1 
        9 29260 3 2 26 GLN N    N   5.287  -8.027  18.689 1.00 . C C . 478 GLN N    1 1 
        9 29261 3 2 26 GLN NE2  N   7.175 -11.093  15.009 1.00 . C C . 478 GLN NE2  1 1 
        9 29262 3 2 26 GLN O    O   6.402  -5.982  16.136 1.00 . C C . 478 GLN O    1 1 
        9 29263 3 2 26 GLN OE1  O   9.374 -10.748  15.196 1.00 . C C . 478 GLN OE1  1 1 
        9 29264 3 2 27 ASP C    C   3.634  -5.059  15.489 1.00 . C C . 479 ASP C    1 1 
        9 29265 3 2 27 ASP CA   C   3.902  -6.482  15.026 1.00 . C C . 479 ASP CA   1 1 
        9 29266 3 2 27 ASP CB   C   2.594  -7.142  14.590 1.00 . C C . 479 ASP CB   1 1 
        9 29267 3 2 27 ASP CG   C   2.006  -6.497  13.345 1.00 . C C . 479 ASP CG   1 1 
        9 29268 3 2 27 ASP H    H   4.069  -8.027  16.469 1.00 . C C . 479 ASP H    1 1 
        9 29269 3 2 27 ASP HA   H   4.577  -6.452  14.182 1.00 . C C . 479 ASP HA   1 1 
        9 29270 3 2 27 ASP HB2  H   2.776  -8.185  14.380 1.00 . C C . 479 ASP HB2  1 1 
        9 29271 3 2 27 ASP HB3  H   1.874  -7.062  15.390 1.00 . C C . 479 ASP HB3  1 1 
        9 29272 3 2 27 ASP N    N   4.542  -7.254  16.086 1.00 . C C . 479 ASP N    1 1 
        9 29273 3 2 27 ASP O    O   3.763  -4.111  14.716 1.00 . C C . 479 ASP O    1 1 
        9 29274 3 2 27 ASP OD1  O   1.221  -5.531  13.484 1.00 . C C . 479 ASP OD1  1 1 
        9 29275 3 2 27 ASP OD2  O   2.324  -6.960  12.228 1.00 . C C . 479 ASP OD2  1 1 
        9 29276 3 2 28 LEU C    C   4.217  -2.679  17.237 1.00 . C C . 480 LEU C    1 1 
        9 29277 3 2 28 LEU CA   C   3.011  -3.610  17.356 1.00 . C C . 480 LEU CA   1 1 
        9 29278 3 2 28 LEU CB   C   2.625  -3.757  18.833 1.00 . C C . 480 LEU CB   1 1 
        9 29279 3 2 28 LEU CD1  C   0.711  -2.118  18.758 1.00 . C C . 480 LEU CD1  1 1 
        9 29280 3 2 28 LEU CD2  C   0.274  -4.566  18.485 1.00 . C C . 480 LEU CD2  1 1 
        9 29281 3 2 28 LEU CG   C   1.144  -3.523  19.165 1.00 . C C . 480 LEU CG   1 1 
        9 29282 3 2 28 LEU H    H   3.213  -5.719  17.327 1.00 . C C . 480 LEU H    1 1 
        9 29283 3 2 28 LEU HA   H   2.183  -3.179  16.819 1.00 . C C . 480 LEU HA   1 1 
        9 29284 3 2 28 LEU HB2  H   2.885  -4.757  19.148 1.00 . C C . 480 LEU HB2  1 1 
        9 29285 3 2 28 LEU HB3  H   3.214  -3.058  19.405 1.00 . C C . 480 LEU HB3  1 1 
        9 29286 3 2 28 LEU HD11 H   0.963  -1.950  17.723 1.00 . C C . 480 LEU HD11 1 1 
        9 29287 3 2 28 LEU HD12 H   1.219  -1.392  19.375 1.00 . C C . 480 LEU HD12 1 1 
        9 29288 3 2 28 LEU HD13 H  -0.356  -2.017  18.890 1.00 . C C . 480 LEU HD13 1 1 
        9 29289 3 2 28 LEU HD21 H   0.472  -5.540  18.913 1.00 . C C . 480 LEU HD21 1 1 
        9 29290 3 2 28 LEU HD22 H   0.499  -4.587  17.429 1.00 . C C . 480 LEU HD22 1 1 
        9 29291 3 2 28 LEU HD23 H  -0.768  -4.316  18.627 1.00 . C C . 480 LEU HD23 1 1 
        9 29292 3 2 28 LEU HG   H   1.005  -3.615  20.234 1.00 . C C . 480 LEU HG   1 1 
        9 29293 3 2 28 LEU N    N   3.293  -4.917  16.767 1.00 . C C . 480 LEU N    1 1 
        9 29294 3 2 28 LEU O    O   4.068  -1.459  17.200 1.00 . C C . 480 LEU O    1 1 
        9 29295 3 2 29 GLN C    C   6.938  -2.133  15.613 1.00 . C C . 481 GLN C    1 1 
        9 29296 3 2 29 GLN CA   C   6.635  -2.476  17.067 1.00 . C C . 481 GLN CA   1 1 
        9 29297 3 2 29 GLN CB   C   7.809  -3.243  17.676 1.00 . C C . 481 GLN CB   1 1 
        9 29298 3 2 29 GLN CD   C   8.635  -4.634  19.620 1.00 . C C . 481 GLN CD   1 1 
        9 29299 3 2 29 GLN CG   C   7.567  -3.686  19.107 1.00 . C C . 481 GLN CG   1 1 
        9 29300 3 2 29 GLN H    H   5.471  -4.238  17.193 1.00 . C C . 481 GLN H    1 1 
        9 29301 3 2 29 GLN HA   H   6.491  -1.558  17.614 1.00 . C C . 481 GLN HA   1 1 
        9 29302 3 2 29 GLN HB2  H   7.997  -4.122  17.076 1.00 . C C . 481 GLN HB2  1 1 
        9 29303 3 2 29 GLN HB3  H   8.686  -2.613  17.659 1.00 . C C . 481 GLN HB3  1 1 
        9 29304 3 2 29 GLN HE21 H   7.261  -5.664  20.612 1.00 . C C . 481 GLN HE21 1 1 
        9 29305 3 2 29 GLN HE22 H   8.886  -6.235  20.767 1.00 . C C . 481 GLN HE22 1 1 
        9 29306 3 2 29 GLN HG2  H   7.548  -2.813  19.742 1.00 . C C . 481 GLN HG2  1 1 
        9 29307 3 2 29 GLN HG3  H   6.610  -4.184  19.157 1.00 . C C . 481 GLN HG3  1 1 
        9 29308 3 2 29 GLN N    N   5.411  -3.259  17.172 1.00 . C C . 481 GLN N    1 1 
        9 29309 3 2 29 GLN NE2  N   8.220  -5.609  20.410 1.00 . C C . 481 GLN NE2  1 1 
        9 29310 3 2 29 GLN O    O   7.845  -1.353  15.325 1.00 . C C . 481 GLN O    1 1 
        9 29311 3 2 29 GLN OE1  O   9.816  -4.503  19.290 1.00 . C C . 481 GLN OE1  1 1 
        9 29312 3 2 30 LEU C    C   5.252  -1.602  12.709 1.00 . C C . 482 LEU C    1 1 
        9 29313 3 2 30 LEU CA   C   6.374  -2.464  13.278 1.00 . C C . 482 LEU CA   1 1 
        9 29314 3 2 30 LEU CB   C   6.450  -3.788  12.511 1.00 . C C . 482 LEU CB   1 1 
        9 29315 3 2 30 LEU CD1  C   8.773  -3.342  11.644 1.00 . C C . 482 LEU CD1  1 1 
        9 29316 3 2 30 LEU CD2  C   8.447  -4.843  13.620 1.00 . C C . 482 LEU CD2  1 1 
        9 29317 3 2 30 LEU CG   C   7.859  -4.367  12.302 1.00 . C C . 482 LEU CG   1 1 
        9 29318 3 2 30 LEU H    H   5.451  -3.311  14.986 1.00 . C C . 482 LEU H    1 1 
        9 29319 3 2 30 LEU HA   H   7.307  -1.937  13.161 1.00 . C C . 482 LEU HA   1 1 
        9 29320 3 2 30 LEU HB2  H   5.863  -4.521  13.047 1.00 . C C . 482 LEU HB2  1 1 
        9 29321 3 2 30 LEU HB3  H   6.002  -3.640  11.541 1.00 . C C . 482 LEU HB3  1 1 
        9 29322 3 2 30 LEU HD11 H   9.674  -3.832  11.302 1.00 . C C . 482 LEU HD11 1 1 
        9 29323 3 2 30 LEU HD12 H   9.031  -2.576  12.359 1.00 . C C . 482 LEU HD12 1 1 
        9 29324 3 2 30 LEU HD13 H   8.266  -2.894  10.803 1.00 . C C . 482 LEU HD13 1 1 
        9 29325 3 2 30 LEU HD21 H   7.829  -5.629  14.028 1.00 . C C . 482 LEU HD21 1 1 
        9 29326 3 2 30 LEU HD22 H   8.488  -4.019  14.316 1.00 . C C . 482 LEU HD22 1 1 
        9 29327 3 2 30 LEU HD23 H   9.445  -5.222  13.452 1.00 . C C . 482 LEU HD23 1 1 
        9 29328 3 2 30 LEU HG   H   7.791  -5.218  11.640 1.00 . C C . 482 LEU HG   1 1 
        9 29329 3 2 30 LEU N    N   6.174  -2.707  14.699 1.00 . C C . 482 LEU N    1 1 
        9 29330 3 2 30 LEU O    O   5.497  -0.546  12.125 1.00 . C C . 482 LEU O    1 1 
        9 29331 3 2 31 THR C    C   2.509  -0.157  13.287 1.00 . C C . 483 THR C    1 1 
        9 29332 3 2 31 THR CA   C   2.868  -1.333  12.384 1.00 . C C . 483 THR CA   1 1 
        9 29333 3 2 31 THR CB   C   1.656  -2.271  12.253 1.00 . C C . 483 THR CB   1 1 
        9 29334 3 2 31 THR CG2  C   1.910  -3.332  11.194 1.00 . C C . 483 THR CG2  1 1 
        9 29335 3 2 31 THR H    H   3.880  -2.892  13.387 1.00 . C C . 483 THR H    1 1 
        9 29336 3 2 31 THR HA   H   3.113  -0.956  11.402 1.00 . C C . 483 THR HA   1 1 
        9 29337 3 2 31 THR HB   H   0.798  -1.687  11.959 1.00 . C C . 483 THR HB   1 1 
        9 29338 3 2 31 THR HG1  H   1.372  -3.867  13.399 1.00 . C C . 483 THR HG1  1 1 
        9 29339 3 2 31 THR HG21 H   1.060  -3.995  11.139 1.00 . C C . 483 THR HG21 1 1 
        9 29340 3 2 31 THR HG22 H   2.790  -3.901  11.458 1.00 . C C . 483 THR HG22 1 1 
        9 29341 3 2 31 THR HG23 H   2.061  -2.857  10.236 1.00 . C C . 483 THR HG23 1 1 
        9 29342 3 2 31 THR N    N   4.022  -2.052  12.892 1.00 . C C . 483 THR N    1 1 
        9 29343 3 2 31 THR O    O   2.260   0.950  12.803 1.00 . C C . 483 THR O    1 1 
        9 29344 3 2 31 THR OG1  O   1.388  -2.897  13.513 1.00 . C C . 483 THR OG1  1 1 
        9 29345 3 2 32 ARG C    C   0.727   1.033  15.498 1.00 . C C . 484 ARG C    1 1 
        9 29346 3 2 32 ARG CA   C   2.183   0.591  15.613 1.00 . C C . 484 ARG CA   1 1 
        9 29347 3 2 32 ARG CB   C   3.128   1.797  15.504 1.00 . C C . 484 ARG CB   1 1 
        9 29348 3 2 32 ARG CD   C   5.574   2.071  14.972 1.00 . C C . 484 ARG CD   1 1 
        9 29349 3 2 32 ARG CG   C   4.551   1.482  15.929 1.00 . C C . 484 ARG CG   1 1 
        9 29350 3 2 32 ARG CZ   C   8.033   1.858  14.784 1.00 . C C . 484 ARG CZ   1 1 
        9 29351 3 2 32 ARG H    H   2.712  -1.329  14.894 1.00 . C C . 484 ARG H    1 1 
        9 29352 3 2 32 ARG HA   H   2.323   0.128  16.579 1.00 . C C . 484 ARG HA   1 1 
        9 29353 3 2 32 ARG HB2  H   3.145   2.134  14.477 1.00 . C C . 484 ARG HB2  1 1 
        9 29354 3 2 32 ARG HB3  H   2.753   2.592  16.128 1.00 . C C . 484 ARG HB3  1 1 
        9 29355 3 2 32 ARG HD2  H   5.171   2.042  13.971 1.00 . C C . 484 ARG HD2  1 1 
        9 29356 3 2 32 ARG HD3  H   5.767   3.097  15.255 1.00 . C C . 484 ARG HD3  1 1 
        9 29357 3 2 32 ARG HE   H   6.773   0.359  15.183 1.00 . C C . 484 ARG HE   1 1 
        9 29358 3 2 32 ARG HG2  H   4.721   1.889  16.915 1.00 . C C . 484 ARG HG2  1 1 
        9 29359 3 2 32 ARG HG3  H   4.675   0.408  15.959 1.00 . C C . 484 ARG HG3  1 1 
        9 29360 3 2 32 ARG HH11 H   7.353   3.749  14.475 1.00 . C C . 484 ARG HH11 1 1 
        9 29361 3 2 32 ARG HH12 H   9.076   3.540  14.364 1.00 . C C . 484 ARG HH12 1 1 
        9 29362 3 2 32 ARG HH21 H   9.017   0.103  15.018 1.00 . C C . 484 ARG HH21 1 1 
        9 29363 3 2 32 ARG HH22 H  10.020   1.482  14.685 1.00 . C C . 484 ARG HH22 1 1 
        9 29364 3 2 32 ARG N    N   2.503  -0.417  14.599 1.00 . C C . 484 ARG N    1 1 
        9 29365 3 2 32 ARG NE   N   6.831   1.325  14.998 1.00 . C C . 484 ARG NE   1 1 
        9 29366 3 2 32 ARG NH1  N   8.165   3.152  14.519 1.00 . C C . 484 ARG NH1  1 1 
        9 29367 3 2 32 ARG NH2  N   9.109   1.086  14.829 1.00 . C C . 484 ARG NH2  1 1 
        9 29368 3 2 32 ARG O    O   0.419   2.226  15.561 1.00 . C C . 484 ARG O    1 1 
        9 29369 3 2 33 SER C    C  -2.414  -0.936  15.440 1.00 . C C . 485 SER C    1 1 
        9 29370 3 2 33 SER CA   C  -1.590   0.335  15.210 1.00 . C C . 485 SER CA   1 1 
        9 29371 3 2 33 SER CB   C  -1.877   0.922  13.823 1.00 . C C . 485 SER CB   1 1 
        9 29372 3 2 33 SER H    H   0.142  -0.872  15.296 1.00 . C C . 485 SER H    1 1 
        9 29373 3 2 33 SER HA   H  -1.855   1.061  15.963 1.00 . C C . 485 SER HA   1 1 
        9 29374 3 2 33 SER HB2  H  -1.611   1.969  13.820 1.00 . C C . 485 SER HB2  1 1 
        9 29375 3 2 33 SER HB3  H  -1.284   0.400  13.089 1.00 . C C . 485 SER HB3  1 1 
        9 29376 3 2 33 SER HG   H  -3.797   1.218  14.162 1.00 . C C . 485 SER HG   1 1 
        9 29377 3 2 33 SER N    N  -0.166   0.059  15.338 1.00 . C C . 485 SER N    1 1 
        9 29378 3 2 33 SER O    O  -2.089  -2.004  14.919 1.00 . C C . 485 SER O    1 1 
        9 29379 3 2 33 SER OG   O  -3.247   0.803  13.476 1.00 . C C . 485 SER OG   1 1 
        9 29380 3 2 34 VAL C    C  -5.213  -2.301  15.308 1.00 . C C . 486 VAL C    1 1 
        9 29381 3 2 34 VAL CA   C  -4.362  -1.939  16.515 1.00 . C C . 486 VAL CA   1 1 
        9 29382 3 2 34 VAL CB   C  -5.301  -1.648  17.709 1.00 . C C . 486 VAL CB   1 1 
        9 29383 3 2 34 VAL CG1  C  -4.511  -1.536  18.997 1.00 . C C . 486 VAL CG1  1 1 
        9 29384 3 2 34 VAL CG2  C  -6.121  -0.384  17.471 1.00 . C C . 486 VAL CG2  1 1 
        9 29385 3 2 34 VAL H    H  -3.708   0.074  16.584 1.00 . C C . 486 VAL H    1 1 
        9 29386 3 2 34 VAL HA   H  -3.738  -2.783  16.771 1.00 . C C . 486 VAL HA   1 1 
        9 29387 3 2 34 VAL HB   H  -5.982  -2.478  17.807 1.00 . C C . 486 VAL HB   1 1 
        9 29388 3 2 34 VAL HG11 H  -3.874  -2.402  19.106 1.00 . C C . 486 VAL HG11 1 1 
        9 29389 3 2 34 VAL HG12 H  -5.195  -1.486  19.833 1.00 . C C . 486 VAL HG12 1 1 
        9 29390 3 2 34 VAL HG13 H  -3.907  -0.645  18.973 1.00 . C C . 486 VAL HG13 1 1 
        9 29391 3 2 34 VAL HG21 H  -6.808  -0.546  16.654 1.00 . C C . 486 VAL HG21 1 1 
        9 29392 3 2 34 VAL HG22 H  -5.458   0.434  17.230 1.00 . C C . 486 VAL HG22 1 1 
        9 29393 3 2 34 VAL HG23 H  -6.678  -0.144  18.365 1.00 . C C . 486 VAL HG23 1 1 
        9 29394 3 2 34 VAL N    N  -3.489  -0.807  16.214 1.00 . C C . 486 VAL N    1 1 
        9 29395 3 2 34 VAL O    O  -5.724  -3.417  15.200 1.00 . C C . 486 VAL O    1 1 
        9 29396 3 2 35 GLU C    C  -5.310  -2.161  12.085 1.00 . C C . 487 GLU C    1 1 
        9 29397 3 2 35 GLU CA   C  -6.138  -1.528  13.198 1.00 . C C . 487 GLU CA   1 1 
        9 29398 3 2 35 GLU CB   C  -6.700  -0.181  12.743 1.00 . C C . 487 GLU CB   1 1 
        9 29399 3 2 35 GLU CD   C  -6.319   1.763  14.329 1.00 . C C . 487 GLU CD   1 1 
        9 29400 3 2 35 GLU CG   C  -7.263   0.663  13.876 1.00 . C C . 487 GLU CG   1 1 
        9 29401 3 2 35 GLU H    H  -4.901  -0.482  14.553 1.00 . C C . 487 GLU H    1 1 
        9 29402 3 2 35 GLU HA   H  -6.959  -2.185  13.439 1.00 . C C . 487 GLU HA   1 1 
        9 29403 3 2 35 GLU HB2  H  -5.911   0.377  12.263 1.00 . C C . 487 GLU HB2  1 1 
        9 29404 3 2 35 GLU HB3  H  -7.492  -0.359  12.028 1.00 . C C . 487 GLU HB3  1 1 
        9 29405 3 2 35 GLU HG2  H  -8.182   1.118  13.544 1.00 . C C . 487 GLU HG2  1 1 
        9 29406 3 2 35 GLU HG3  H  -7.468   0.019  14.718 1.00 . C C . 487 GLU HG3  1 1 
        9 29407 3 2 35 GLU N    N  -5.346  -1.348  14.402 1.00 . C C . 487 GLU N    1 1 
        9 29408 3 2 35 GLU O    O  -5.731  -2.190  10.931 1.00 . C C . 487 GLU O    1 1 
        9 29409 3 2 35 GLU OE1  O  -5.262   1.450  14.920 1.00 . C C . 487 GLU OE1  1 1 
        9 29410 3 2 35 GLU OE2  O  -6.633   2.950  14.095 1.00 . C C . 487 GLU OE2  1 1 
        9 29411 3 2 36 ILE C    C  -2.807  -4.652  11.953 1.00 . C C . 488 ILE C    1 1 
        9 29412 3 2 36 ILE CA   C  -3.265  -3.296  11.451 1.00 . C C . 488 ILE CA   1 1 
        9 29413 3 2 36 ILE CB   C  -2.014  -2.466  11.094 1.00 . C C . 488 ILE CB   1 1 
        9 29414 3 2 36 ILE CD1  C  -1.216  -0.147  10.417 1.00 . C C . 488 ILE CD1  1 1 
        9 29415 3 2 36 ILE CG1  C  -2.390  -1.016  10.809 1.00 . C C . 488 ILE CG1  1 1 
        9 29416 3 2 36 ILE CG2  C  -1.312  -3.078   9.885 1.00 . C C . 488 ILE CG2  1 1 
        9 29417 3 2 36 ILE H    H  -3.833  -2.591  13.366 1.00 . C C . 488 ILE H    1 1 
        9 29418 3 2 36 ILE HA   H  -3.843  -3.439  10.549 1.00 . C C . 488 ILE HA   1 1 
        9 29419 3 2 36 ILE HB   H  -1.333  -2.501  11.932 1.00 . C C . 488 ILE HB   1 1 
        9 29420 3 2 36 ILE HD11 H  -0.798  -0.505   9.488 1.00 . C C . 488 ILE HD11 1 1 
        9 29421 3 2 36 ILE HD12 H  -0.462  -0.189  11.190 1.00 . C C . 488 ILE HD12 1 1 
        9 29422 3 2 36 ILE HD13 H  -1.549   0.871  10.292 1.00 . C C . 488 ILE HD13 1 1 
        9 29423 3 2 36 ILE HG12 H  -3.108  -0.986  10.001 1.00 . C C . 488 ILE HG12 1 1 
        9 29424 3 2 36 ILE HG13 H  -2.835  -0.589  11.696 1.00 . C C . 488 ILE HG13 1 1 
        9 29425 3 2 36 ILE HG21 H  -1.975  -3.051   9.033 1.00 . C C . 488 ILE HG21 1 1 
        9 29426 3 2 36 ILE HG22 H  -1.046  -4.103  10.101 1.00 . C C . 488 ILE HG22 1 1 
        9 29427 3 2 36 ILE HG23 H  -0.418  -2.514   9.663 1.00 . C C . 488 ILE HG23 1 1 
        9 29428 3 2 36 ILE N    N  -4.126  -2.654  12.431 1.00 . C C . 488 ILE N    1 1 
        9 29429 3 2 36 ILE O    O  -2.833  -5.627  11.216 1.00 . C C . 488 ILE O    1 1 
        9 29430 3 2 37 THR C    C  -2.975  -7.066  13.698 1.00 . C C . 489 THR C    1 1 
        9 29431 3 2 37 THR CA   C  -1.922  -5.961  13.794 1.00 . C C . 489 THR CA   1 1 
        9 29432 3 2 37 THR CB   C  -1.508  -5.754  15.261 1.00 . C C . 489 THR CB   1 1 
        9 29433 3 2 37 THR CG2  C  -0.933  -7.032  15.856 1.00 . C C . 489 THR CG2  1 1 
        9 29434 3 2 37 THR H    H  -2.378  -3.894  13.755 1.00 . C C . 489 THR H    1 1 
        9 29435 3 2 37 THR HA   H  -1.049  -6.272  13.242 1.00 . C C . 489 THR HA   1 1 
        9 29436 3 2 37 THR HB   H  -2.380  -5.466  15.831 1.00 . C C . 489 THR HB   1 1 
        9 29437 3 2 37 THR HG1  H   0.169  -4.883  14.685 1.00 . C C . 489 THR HG1  1 1 
        9 29438 3 2 37 THR HG21 H  -1.709  -7.779  15.923 1.00 . C C . 489 THR HG21 1 1 
        9 29439 3 2 37 THR HG22 H  -0.543  -6.827  16.841 1.00 . C C . 489 THR HG22 1 1 
        9 29440 3 2 37 THR HG23 H  -0.137  -7.397  15.223 1.00 . C C . 489 THR HG23 1 1 
        9 29441 3 2 37 THR N    N  -2.391  -4.711  13.210 1.00 . C C . 489 THR N    1 1 
        9 29442 3 2 37 THR O    O  -2.749  -8.086  13.052 1.00 . C C . 489 THR O    1 1 
        9 29443 3 2 37 THR OG1  O  -0.534  -4.707  15.335 1.00 . C C . 489 THR OG1  1 1 
        9 29444 3 2 38 THR C    C  -5.775  -7.993  12.887 1.00 . C C . 490 THR C    1 1 
        9 29445 3 2 38 THR CA   C  -5.197  -7.844  14.287 1.00 . C C . 490 THR CA   1 1 
        9 29446 3 2 38 THR CB   C  -6.322  -7.458  15.258 1.00 . C C . 490 THR CB   1 1 
        9 29447 3 2 38 THR CG2  C  -6.744  -8.652  16.101 1.00 . C C . 490 THR CG2  1 1 
        9 29448 3 2 38 THR H    H  -4.291  -5.992  14.759 1.00 . C C . 490 THR H    1 1 
        9 29449 3 2 38 THR HA   H  -4.780  -8.789  14.601 1.00 . C C . 490 THR HA   1 1 
        9 29450 3 2 38 THR HB   H  -7.173  -7.121  14.686 1.00 . C C . 490 THR HB   1 1 
        9 29451 3 2 38 THR HG1  H  -6.307  -5.569  15.852 1.00 . C C . 490 THR HG1  1 1 
        9 29452 3 2 38 THR HG21 H  -7.199  -9.398  15.466 1.00 . C C . 490 THR HG21 1 1 
        9 29453 3 2 38 THR HG22 H  -7.453  -8.334  16.851 1.00 . C C . 490 THR HG22 1 1 
        9 29454 3 2 38 THR HG23 H  -5.876  -9.074  16.581 1.00 . C C . 490 THR HG23 1 1 
        9 29455 3 2 38 THR N    N  -4.135  -6.846  14.302 1.00 . C C . 490 THR N    1 1 
        9 29456 3 2 38 THR O    O  -6.196  -9.075  12.483 1.00 . C C . 490 THR O    1 1 
        9 29457 3 2 38 THR OG1  O  -5.875  -6.390  16.111 1.00 . C C . 490 THR OG1  1 1 
        9 29458 3 2 39 ASP C    C  -5.434  -7.676   9.835 1.00 . C C . 491 ASP C    1 1 
        9 29459 3 2 39 ASP CA   C  -6.286  -6.856  10.800 1.00 . C C . 491 ASP CA   1 1 
        9 29460 3 2 39 ASP CB   C  -6.360  -5.410  10.337 1.00 . C C . 491 ASP CB   1 1 
        9 29461 3 2 39 ASP CG   C  -6.678  -5.301   8.873 1.00 . C C . 491 ASP CG   1 1 
        9 29462 3 2 39 ASP H    H  -5.366  -6.083  12.528 1.00 . C C . 491 ASP H    1 1 
        9 29463 3 2 39 ASP HA   H  -7.283  -7.266  10.823 1.00 . C C . 491 ASP HA   1 1 
        9 29464 3 2 39 ASP HB2  H  -7.134  -4.901  10.892 1.00 . C C . 491 ASP HB2  1 1 
        9 29465 3 2 39 ASP HB3  H  -5.412  -4.927  10.520 1.00 . C C . 491 ASP HB3  1 1 
        9 29466 3 2 39 ASP N    N  -5.757  -6.896  12.151 1.00 . C C . 491 ASP N    1 1 
        9 29467 3 2 39 ASP O    O  -5.922  -8.617   9.206 1.00 . C C . 491 ASP O    1 1 
        9 29468 3 2 39 ASP OD1  O  -7.782  -5.721   8.473 1.00 . C C . 491 ASP OD1  1 1 
        9 29469 3 2 39 ASP OD2  O  -5.824  -4.799   8.112 1.00 . C C . 491 ASP OD2  1 1 
        9 29470 3 2 40 ASN C    C  -3.165  -9.504   9.172 1.00 . C C . 492 ASN C    1 1 
        9 29471 3 2 40 ASN CA   C  -3.222  -8.007   8.843 1.00 . C C . 492 ASN CA   1 1 
        9 29472 3 2 40 ASN CB   C  -1.821  -7.402   8.985 1.00 . C C . 492 ASN CB   1 1 
        9 29473 3 2 40 ASN CG   C  -0.937  -7.619   7.766 1.00 . C C . 492 ASN CG   1 1 
        9 29474 3 2 40 ASN H    H  -3.850  -6.522  10.235 1.00 . C C . 492 ASN H    1 1 
        9 29475 3 2 40 ASN HA   H  -3.563  -7.879   7.824 1.00 . C C . 492 ASN HA   1 1 
        9 29476 3 2 40 ASN HB2  H  -1.914  -6.339   9.145 1.00 . C C . 492 ASN HB2  1 1 
        9 29477 3 2 40 ASN HB3  H  -1.334  -7.845   9.840 1.00 . C C . 492 ASN HB3  1 1 
        9 29478 3 2 40 ASN HD21 H   0.244  -6.133   8.346 1.00 . C C . 492 ASN HD21 1 1 
        9 29479 3 2 40 ASN HD22 H   0.694  -6.922   6.876 1.00 . C C . 492 ASN HD22 1 1 
        9 29480 3 2 40 ASN N    N  -4.164  -7.311   9.722 1.00 . C C . 492 ASN N    1 1 
        9 29481 3 2 40 ASN ND2  N   0.105  -6.811   7.648 1.00 . C C . 492 ASN ND2  1 1 
        9 29482 3 2 40 ASN O    O  -2.963 -10.335   8.285 1.00 . C C . 492 ASN O    1 1 
        9 29483 3 2 40 ASN OD1  O  -1.170  -8.511   6.948 1.00 . C C . 492 ASN OD1  1 1 
        9 29484 3 2 41 ILE C    C  -4.447 -12.031  10.199 1.00 . C C . 493 ILE C    1 1 
        9 29485 3 2 41 ILE CA   C  -3.323 -11.250  10.879 1.00 . C C . 493 ILE CA   1 1 
        9 29486 3 2 41 ILE CB   C  -3.452 -11.384  12.420 1.00 . C C . 493 ILE CB   1 1 
        9 29487 3 2 41 ILE CD1  C  -2.226 -10.964  14.614 1.00 . C C . 493 ILE CD1  1 1 
        9 29488 3 2 41 ILE CG1  C  -2.136 -11.003  13.102 1.00 . C C . 493 ILE CG1  1 1 
        9 29489 3 2 41 ILE CG2  C  -3.862 -12.800  12.821 1.00 . C C . 493 ILE CG2  1 1 
        9 29490 3 2 41 ILE H    H  -3.483  -9.145  11.124 1.00 . C C . 493 ILE H    1 1 
        9 29491 3 2 41 ILE HA   H  -2.375 -11.676  10.580 1.00 . C C . 493 ILE HA   1 1 
        9 29492 3 2 41 ILE HB   H  -4.226 -10.709  12.752 1.00 . C C . 493 ILE HB   1 1 
        9 29493 3 2 41 ILE HD11 H  -2.498 -11.942  14.985 1.00 . C C . 493 ILE HD11 1 1 
        9 29494 3 2 41 ILE HD12 H  -2.976 -10.246  14.911 1.00 . C C . 493 ILE HD12 1 1 
        9 29495 3 2 41 ILE HD13 H  -1.269 -10.676  15.028 1.00 . C C . 493 ILE HD13 1 1 
        9 29496 3 2 41 ILE HG12 H  -1.376 -11.723  12.835 1.00 . C C . 493 ILE HG12 1 1 
        9 29497 3 2 41 ILE HG13 H  -1.832 -10.023  12.763 1.00 . C C . 493 ILE HG13 1 1 
        9 29498 3 2 41 ILE HG21 H  -4.030 -12.837  13.889 1.00 . C C . 493 ILE HG21 1 1 
        9 29499 3 2 41 ILE HG22 H  -3.076 -13.490  12.556 1.00 . C C . 493 ILE HG22 1 1 
        9 29500 3 2 41 ILE HG23 H  -4.770 -13.071  12.303 1.00 . C C . 493 ILE HG23 1 1 
        9 29501 3 2 41 ILE N    N  -3.341  -9.849  10.452 1.00 . C C . 493 ILE N    1 1 
        9 29502 3 2 41 ILE O    O  -4.267 -13.189   9.809 1.00 . C C . 493 ILE O    1 1 
        9 29503 3 2 42 LEU C    C  -6.480 -12.243   7.926 1.00 . C C . 494 LEU C    1 1 
        9 29504 3 2 42 LEU CA   C  -6.753 -11.995   9.404 1.00 . C C . 494 LEU CA   1 1 
        9 29505 3 2 42 LEU CB   C  -7.983 -11.099   9.572 1.00 . C C . 494 LEU CB   1 1 
        9 29506 3 2 42 LEU CD1  C  -9.436  -9.792  11.145 1.00 . C C . 494 LEU CD1  1 1 
        9 29507 3 2 42 LEU CD2  C  -9.246 -12.254  11.392 1.00 . C C . 494 LEU CD2  1 1 
        9 29508 3 2 42 LEU CG   C  -8.512 -10.987  11.004 1.00 . C C . 494 LEU CG   1 1 
        9 29509 3 2 42 LEU H    H  -5.665 -10.452  10.358 1.00 . C C . 494 LEU H    1 1 
        9 29510 3 2 42 LEU HA   H  -6.936 -12.942   9.891 1.00 . C C . 494 LEU HA   1 1 
        9 29511 3 2 42 LEU HB2  H  -7.728 -10.107   9.226 1.00 . C C . 494 LEU HB2  1 1 
        9 29512 3 2 42 LEU HB3  H  -8.773 -11.487   8.948 1.00 . C C . 494 LEU HB3  1 1 
        9 29513 3 2 42 LEU HD11 H  -9.708  -9.670  12.183 1.00 . C C . 494 LEU HD11 1 1 
        9 29514 3 2 42 LEU HD12 H -10.328  -9.960  10.560 1.00 . C C . 494 LEU HD12 1 1 
        9 29515 3 2 42 LEU HD13 H  -8.933  -8.903  10.794 1.00 . C C . 494 LEU HD13 1 1 
        9 29516 3 2 42 LEU HD21 H  -9.070 -13.006  10.640 1.00 . C C . 494 LEU HD21 1 1 
        9 29517 3 2 42 LEU HD22 H -10.306 -12.050  11.461 1.00 . C C . 494 LEU HD22 1 1 
        9 29518 3 2 42 LEU HD23 H  -8.882 -12.604  12.346 1.00 . C C . 494 LEU HD23 1 1 
        9 29519 3 2 42 LEU HG   H  -7.682 -10.856  11.683 1.00 . C C . 494 LEU HG   1 1 
        9 29520 3 2 42 LEU N    N  -5.596 -11.379  10.041 1.00 . C C . 494 LEU N    1 1 
        9 29521 3 2 42 LEU O    O  -7.051 -13.149   7.314 1.00 . C C . 494 LEU O    1 1 
        9 29522 3 2 43 GLU C    C  -4.156 -12.618   5.777 1.00 . C C . 495 GLU C    1 1 
        9 29523 3 2 43 GLU CA   C  -5.224 -11.544   5.960 1.00 . C C . 495 GLU CA   1 1 
        9 29524 3 2 43 GLU CB   C  -4.700 -10.203   5.443 1.00 . C C . 495 GLU CB   1 1 
        9 29525 3 2 43 GLU CD   C  -6.794  -9.046   4.649 1.00 . C C . 495 GLU CD   1 1 
        9 29526 3 2 43 GLU CG   C  -5.664  -9.050   5.656 1.00 . C C . 495 GLU CG   1 1 
        9 29527 3 2 43 GLU H    H  -5.179 -10.730   7.908 1.00 . C C . 495 GLU H    1 1 
        9 29528 3 2 43 GLU HA   H  -6.104 -11.822   5.400 1.00 . C C . 495 GLU HA   1 1 
        9 29529 3 2 43 GLU HB2  H  -3.776  -9.969   5.952 1.00 . C C . 495 GLU HB2  1 1 
        9 29530 3 2 43 GLU HB3  H  -4.505 -10.288   4.385 1.00 . C C . 495 GLU HB3  1 1 
        9 29531 3 2 43 GLU HG2  H  -6.088  -9.129   6.647 1.00 . C C . 495 GLU HG2  1 1 
        9 29532 3 2 43 GLU HG3  H  -5.121  -8.122   5.573 1.00 . C C . 495 GLU HG3  1 1 
        9 29533 3 2 43 GLU N    N  -5.595 -11.431   7.362 1.00 . C C . 495 GLU N    1 1 
        9 29534 3 2 43 GLU O    O  -4.148 -13.338   4.779 1.00 . C C . 495 GLU O    1 1 
        9 29535 3 2 43 GLU OE1  O  -7.809  -9.738   4.885 1.00 . C C . 495 GLU OE1  1 1 
        9 29536 3 2 43 GLU OE2  O  -6.675  -8.349   3.618 1.00 . C C . 495 GLU OE2  1 1 
        9 29537 3 2 44 GLY C    C  -0.832 -13.067   6.885 1.00 . C C . 496 GLY C    1 1 
        9 29538 3 2 44 GLY CA   C  -2.194 -13.699   6.684 1.00 . C C . 496 GLY CA   1 1 
        9 29539 3 2 44 GLY H    H  -3.310 -12.103   7.515 1.00 . C C . 496 GLY H    1 1 
        9 29540 3 2 44 GLY HA2  H  -2.354 -14.444   7.449 1.00 . C C . 496 GLY HA2  1 1 
        9 29541 3 2 44 GLY HA3  H  -2.219 -14.177   5.716 1.00 . C C . 496 GLY HA3  1 1 
        9 29542 3 2 44 GLY N    N  -3.257 -12.716   6.747 1.00 . C C . 496 GLY N    1 1 
        9 29543 3 2 44 GLY O    O  -0.379 -12.280   6.052 1.00 . C C . 496 GLY O    1 1 
        9 29544 3 2 45 ARG C    C   1.843 -13.692   9.350 1.00 . C C . 497 ARG C    1 1 
        9 29545 3 2 45 ARG CA   C   1.137 -12.849   8.293 1.00 . C C . 497 ARG CA   1 1 
        9 29546 3 2 45 ARG CB   C   1.019 -11.398   8.774 1.00 . C C . 497 ARG CB   1 1 
        9 29547 3 2 45 ARG CD   C   2.665 -10.369   7.165 1.00 . C C . 497 ARG CD   1 1 
        9 29548 3 2 45 ARG CG   C   2.301 -10.591   8.627 1.00 . C C . 497 ARG CG   1 1 
        9 29549 3 2 45 ARG CZ   C   1.654  -9.325   5.162 1.00 . C C . 497 ARG CZ   1 1 
        9 29550 3 2 45 ARG H    H  -0.596 -14.024   8.625 1.00 . C C . 497 ARG H    1 1 
        9 29551 3 2 45 ARG HA   H   1.717 -12.874   7.385 1.00 . C C . 497 ARG HA   1 1 
        9 29552 3 2 45 ARG HB2  H   0.245 -10.905   8.206 1.00 . C C . 497 ARG HB2  1 1 
        9 29553 3 2 45 ARG HB3  H   0.739 -11.400   9.818 1.00 . C C . 497 ARG HB3  1 1 
        9 29554 3 2 45 ARG HD2  H   3.498  -9.683   7.115 1.00 . C C . 497 ARG HD2  1 1 
        9 29555 3 2 45 ARG HD3  H   2.951 -11.315   6.729 1.00 . C C . 497 ARG HD3  1 1 
        9 29556 3 2 45 ARG HE   H   0.661  -9.815   6.828 1.00 . C C . 497 ARG HE   1 1 
        9 29557 3 2 45 ARG HG2  H   2.172  -9.633   9.107 1.00 . C C . 497 ARG HG2  1 1 
        9 29558 3 2 45 ARG HG3  H   3.107 -11.127   9.110 1.00 . C C . 497 ARG HG3  1 1 
        9 29559 3 2 45 ARG HH11 H   3.653  -9.618   5.022 1.00 . C C . 497 ARG HH11 1 1 
        9 29560 3 2 45 ARG HH12 H   2.910  -8.919   3.621 1.00 . C C . 497 ARG HH12 1 1 
        9 29561 3 2 45 ARG HH21 H  -0.322  -8.890   5.000 1.00 . C C . 497 ARG HH21 1 1 
        9 29562 3 2 45 ARG HH22 H   0.640  -8.509   3.603 1.00 . C C . 497 ARG HH22 1 1 
        9 29563 3 2 45 ARG N    N  -0.183 -13.394   7.995 1.00 . C C . 497 ARG N    1 1 
        9 29564 3 2 45 ARG NE   N   1.547  -9.812   6.398 1.00 . C C . 497 ARG NE   1 1 
        9 29565 3 2 45 ARG NH1  N   2.834  -9.286   4.556 1.00 . C C . 497 ARG NH1  1 1 
        9 29566 3 2 45 ARG NH2  N   0.572  -8.869   4.539 1.00 . C C . 497 ARG NH2  1 1 
        9 29567 3 2 45 ARG O    O   2.982 -14.117   9.162 1.00 . C C . 497 ARG O    1 1 
        9 29568 3 2 46 ILE C    C   1.429 -16.209  11.358 1.00 . C C . 498 ILE C    1 1 
        9 29569 3 2 46 ILE CA   C   1.716 -14.724  11.547 1.00 . C C . 498 ILE CA   1 1 
        9 29570 3 2 46 ILE CB   C   1.162 -14.250  12.912 1.00 . C C . 498 ILE CB   1 1 
        9 29571 3 2 46 ILE CD1  C   1.217 -12.304  14.564 1.00 . C C . 498 ILE CD1  1 1 
        9 29572 3 2 46 ILE CG1  C   1.723 -12.865  13.251 1.00 . C C . 498 ILE CG1  1 1 
        9 29573 3 2 46 ILE CG2  C   1.497 -15.248  14.014 1.00 . C C . 498 ILE CG2  1 1 
        9 29574 3 2 46 ILE H    H   0.236 -13.607  10.530 1.00 . C C . 498 ILE H    1 1 
        9 29575 3 2 46 ILE HA   H   2.783 -14.572  11.546 1.00 . C C . 498 ILE HA   1 1 
        9 29576 3 2 46 ILE HB   H   0.090 -14.183  12.836 1.00 . C C . 498 ILE HB   1 1 
        9 29577 3 2 46 ILE HD11 H   1.512 -12.956  15.373 1.00 . C C . 498 ILE HD11 1 1 
        9 29578 3 2 46 ILE HD12 H   0.140 -12.234  14.533 1.00 . C C . 498 ILE HD12 1 1 
        9 29579 3 2 46 ILE HD13 H   1.637 -11.324  14.722 1.00 . C C . 498 ILE HD13 1 1 
        9 29580 3 2 46 ILE HG12 H   2.800 -12.927  13.311 1.00 . C C . 498 ILE HG12 1 1 
        9 29581 3 2 46 ILE HG13 H   1.450 -12.175  12.466 1.00 . C C . 498 ILE HG13 1 1 
        9 29582 3 2 46 ILE HG21 H   0.942 -16.161  13.854 1.00 . C C . 498 ILE HG21 1 1 
        9 29583 3 2 46 ILE HG22 H   1.231 -14.828  14.974 1.00 . C C . 498 ILE HG22 1 1 
        9 29584 3 2 46 ILE HG23 H   2.553 -15.460  13.994 1.00 . C C . 498 ILE HG23 1 1 
        9 29585 3 2 46 ILE N    N   1.153 -13.944  10.453 1.00 . C C . 498 ILE N    1 1 
        9 29586 3 2 46 ILE O    O   0.312 -16.596  11.011 1.00 . C C . 498 ILE O    1 1 
        9 29587 3 2 47 GLN C    C   1.648 -19.067  12.681 1.00 . C C . 499 GLN C    1 1 
        9 29588 3 2 47 GLN CA   C   2.295 -18.474  11.433 1.00 . C C . 499 GLN CA   1 1 
        9 29589 3 2 47 GLN CB   C   3.654 -19.135  11.175 1.00 . C C . 499 GLN CB   1 1 
        9 29590 3 2 47 GLN CD   C   3.552 -18.523   8.722 1.00 . C C . 499 GLN CD   1 1 
        9 29591 3 2 47 GLN CG   C   4.396 -18.551   9.982 1.00 . C C . 499 GLN CG   1 1 
        9 29592 3 2 47 GLN H    H   3.311 -16.668  11.840 1.00 . C C . 499 GLN H    1 1 
        9 29593 3 2 47 GLN HA   H   1.649 -18.659  10.589 1.00 . C C . 499 GLN HA   1 1 
        9 29594 3 2 47 GLN HB2  H   4.274 -19.015  12.053 1.00 . C C . 499 GLN HB2  1 1 
        9 29595 3 2 47 GLN HB3  H   3.500 -20.189  10.995 1.00 . C C . 499 GLN HB3  1 1 
        9 29596 3 2 47 GLN HE21 H   4.464 -16.868   8.120 1.00 . C C . 499 GLN HE21 1 1 
        9 29597 3 2 47 GLN HE22 H   3.241 -17.481   7.065 1.00 . C C . 499 GLN HE22 1 1 
        9 29598 3 2 47 GLN HG2  H   4.692 -17.540  10.218 1.00 . C C . 499 GLN HG2  1 1 
        9 29599 3 2 47 GLN HG3  H   5.278 -19.147   9.796 1.00 . C C . 499 GLN HG3  1 1 
        9 29600 3 2 47 GLN N    N   2.443 -17.035  11.574 1.00 . C C . 499 GLN N    1 1 
        9 29601 3 2 47 GLN NE2  N   3.776 -17.524   7.886 1.00 . C C . 499 GLN NE2  1 1 
        9 29602 3 2 47 GLN O    O   2.242 -19.075  13.760 1.00 . C C . 499 GLN O    1 1 
        9 29603 3 2 47 GLN OE1  O   2.702 -19.386   8.508 1.00 . C C . 499 GLN OE1  1 1 
        9 29604 3 2 48 VAL C    C   0.277 -21.482  14.022 1.00 . C C . 500 VAL C    1 1 
        9 29605 3 2 48 VAL CA   C  -0.328 -20.135  13.627 1.00 . C C . 500 VAL CA   1 1 
        9 29606 3 2 48 VAL CB   C  -1.818 -20.320  13.256 1.00 . C C . 500 VAL CB   1 1 
        9 29607 3 2 48 VAL CG1  C  -2.489 -18.969  13.076 1.00 . C C . 500 VAL CG1  1 1 
        9 29608 3 2 48 VAL CG2  C  -1.964 -21.167  12.000 1.00 . C C . 500 VAL CG2  1 1 
        9 29609 3 2 48 VAL H    H  -0.001 -19.486  11.642 1.00 . C C . 500 VAL H    1 1 
        9 29610 3 2 48 VAL HA   H  -0.270 -19.463  14.470 1.00 . C C . 500 VAL HA   1 1 
        9 29611 3 2 48 VAL HB   H  -2.309 -20.835  14.072 1.00 . C C . 500 VAL HB   1 1 
        9 29612 3 2 48 VAL HG11 H  -2.500 -18.445  14.019 1.00 . C C . 500 VAL HG11 1 1 
        9 29613 3 2 48 VAL HG12 H  -3.502 -19.111  12.728 1.00 . C C . 500 VAL HG12 1 1 
        9 29614 3 2 48 VAL HG13 H  -1.938 -18.389  12.350 1.00 . C C . 500 VAL HG13 1 1 
        9 29615 3 2 48 VAL HG21 H  -1.435 -20.694  11.184 1.00 . C C . 500 VAL HG21 1 1 
        9 29616 3 2 48 VAL HG22 H  -3.009 -21.259  11.748 1.00 . C C . 500 VAL HG22 1 1 
        9 29617 3 2 48 VAL HG23 H  -1.549 -22.147  12.179 1.00 . C C . 500 VAL HG23 1 1 
        9 29618 3 2 48 VAL N    N   0.419 -19.539  12.524 1.00 . C C . 500 VAL N    1 1 
        9 29619 3 2 48 VAL O    O   1.031 -22.073  13.247 1.00 . C C . 500 VAL O    1 1 
        9 29620 3 2 49 PRO C    C   0.081 -24.424  14.830 1.00 . C C . 501 PRO C    1 1 
        9 29621 3 2 49 PRO CA   C   0.495 -23.261  15.726 1.00 . C C . 501 PRO CA   1 1 
        9 29622 3 2 49 PRO CB   C  -0.134 -23.408  17.118 1.00 . C C . 501 PRO CB   1 1 
        9 29623 3 2 49 PRO CD   C  -0.861 -21.304  16.256 1.00 . C C . 501 PRO CD   1 1 
        9 29624 3 2 49 PRO CG   C  -0.508 -22.026  17.525 1.00 . C C . 501 PRO CG   1 1 
        9 29625 3 2 49 PRO HA   H   1.569 -23.245  15.816 1.00 . C C . 501 PRO HA   1 1 
        9 29626 3 2 49 PRO HB2  H  -1.008 -24.044  17.062 1.00 . C C . 501 PRO HB2  1 1 
        9 29627 3 2 49 PRO HB3  H   0.585 -23.816  17.810 1.00 . C C . 501 PRO HB3  1 1 
        9 29628 3 2 49 PRO HD2  H  -1.909 -21.427  16.030 1.00 . C C . 501 PRO HD2  1 1 
        9 29629 3 2 49 PRO HD3  H  -0.609 -20.257  16.335 1.00 . C C . 501 PRO HD3  1 1 
        9 29630 3 2 49 PRO HG2  H  -1.355 -22.059  18.195 1.00 . C C . 501 PRO HG2  1 1 
        9 29631 3 2 49 PRO HG3  H   0.332 -21.544  18.001 1.00 . C C . 501 PRO HG3  1 1 
        9 29632 3 2 49 PRO N    N  -0.021 -21.973  15.243 1.00 . C C . 501 PRO N    1 1 
        9 29633 3 2 49 PRO O    O  -1.031 -24.947  14.937 1.00 . C C . 501 PRO O    1 1 
        9 29634 3 2 50 PHE C    C   1.273 -27.201  13.586 1.00 . C C . 502 PHE C    1 1 
        9 29635 3 2 50 PHE CA   C   0.713 -25.903  13.015 1.00 . C C . 502 PHE CA   1 1 
        9 29636 3 2 50 PHE CB   C   1.348 -25.607  11.649 1.00 . C C . 502 PHE CB   1 1 
        9 29637 3 2 50 PHE CD1  C  -0.302 -26.122   9.827 1.00 . C C . 502 PHE CD1  1 1 
        9 29638 3 2 50 PHE CD2  C   1.496 -27.646  10.188 1.00 . C C . 502 PHE CD2  1 1 
        9 29639 3 2 50 PHE CE1  C  -0.774 -26.916   8.799 1.00 . C C . 502 PHE CE1  1 1 
        9 29640 3 2 50 PHE CE2  C   1.030 -28.445   9.162 1.00 . C C . 502 PHE CE2  1 1 
        9 29641 3 2 50 PHE CG   C   0.836 -26.477  10.533 1.00 . C C . 502 PHE CG   1 1 
        9 29642 3 2 50 PHE CZ   C  -0.104 -28.079   8.467 1.00 . C C . 502 PHE CZ   1 1 
        9 29643 3 2 50 PHE H    H   1.833 -24.337  13.882 1.00 . C C . 502 PHE H    1 1 
        9 29644 3 2 50 PHE HA   H  -0.356 -25.999  12.899 1.00 . C C . 502 PHE HA   1 1 
        9 29645 3 2 50 PHE HB2  H   1.145 -24.580  11.386 1.00 . C C . 502 PHE HB2  1 1 
        9 29646 3 2 50 PHE HB3  H   2.417 -25.749  11.721 1.00 . C C . 502 PHE HB3  1 1 
        9 29647 3 2 50 PHE HD1  H  -0.824 -25.212  10.088 1.00 . C C . 502 PHE HD1  1 1 
        9 29648 3 2 50 PHE HD2  H   2.385 -27.935  10.734 1.00 . C C . 502 PHE HD2  1 1 
        9 29649 3 2 50 PHE HE1  H  -1.661 -26.627   8.256 1.00 . C C . 502 PHE HE1  1 1 
        9 29650 3 2 50 PHE HE2  H   1.554 -29.353   8.903 1.00 . C C . 502 PHE HE2  1 1 
        9 29651 3 2 50 PHE HZ   H  -0.468 -28.700   7.663 1.00 . C C . 502 PHE HZ   1 1 
        9 29652 3 2 50 PHE N    N   0.973 -24.808  13.932 1.00 . C C . 502 PHE N    1 1 
        9 29653 3 2 50 PHE O    O   2.410 -27.227  14.065 1.00 . C C . 502 PHE O    1 1 
        9 29654 3 2 51 PRO C    C   2.090 -30.152  13.295 1.00 . C C . 503 PRO C    1 1 
        9 29655 3 2 51 PRO CA   C   0.906 -29.590  14.082 1.00 . C C . 503 PRO CA   1 1 
        9 29656 3 2 51 PRO CB   C  -0.332 -30.478  13.904 1.00 . C C . 503 PRO CB   1 1 
        9 29657 3 2 51 PRO CD   C  -0.904 -28.316  13.058 1.00 . C C . 503 PRO CD   1 1 
        9 29658 3 2 51 PRO CG   C  -1.183 -29.781  12.899 1.00 . C C . 503 PRO CG   1 1 
        9 29659 3 2 51 PRO HA   H   1.168 -29.536  15.128 1.00 . C C . 503 PRO HA   1 1 
        9 29660 3 2 51 PRO HB2  H  -0.035 -31.457  13.550 1.00 . C C . 503 PRO HB2  1 1 
        9 29661 3 2 51 PRO HB3  H  -0.862 -30.566  14.840 1.00 . C C . 503 PRO HB3  1 1 
        9 29662 3 2 51 PRO HD2  H  -0.975 -27.812  12.104 1.00 . C C . 503 PRO HD2  1 1 
        9 29663 3 2 51 PRO HD3  H  -1.589 -27.877  13.771 1.00 . C C . 503 PRO HD3  1 1 
        9 29664 3 2 51 PRO HG2  H  -0.917 -30.111  11.902 1.00 . C C . 503 PRO HG2  1 1 
        9 29665 3 2 51 PRO HG3  H  -2.225 -29.981  13.094 1.00 . C C . 503 PRO HG3  1 1 
        9 29666 3 2 51 PRO N    N   0.478 -28.284  13.570 1.00 . C C . 503 PRO N    1 1 
        9 29667 3 2 51 PRO O    O   1.942 -30.575  12.145 1.00 . C C . 503 PRO O    1 1 
        9 29668 3 2 52 THR C    C   5.528 -30.895  14.367 1.00 . C C . 504 THR C    1 1 
        9 29669 3 2 52 THR CA   C   4.474 -30.632  13.293 1.00 . C C . 504 THR CA   1 1 
        9 29670 3 2 52 THR CB   C   5.010 -29.630  12.233 1.00 . C C . 504 THR CB   1 1 
        9 29671 3 2 52 THR CG2  C   5.338 -28.280  12.855 1.00 . C C . 504 THR CG2  1 1 
        9 29672 3 2 52 THR H    H   3.311 -29.791  14.832 1.00 . C C . 504 THR H    1 1 
        9 29673 3 2 52 THR HA   H   4.240 -31.563  12.797 1.00 . C C . 504 THR HA   1 1 
        9 29674 3 2 52 THR HB   H   4.240 -29.483  11.489 1.00 . C C . 504 THR HB   1 1 
        9 29675 3 2 52 THR HG1  H   6.070 -31.101  11.442 1.00 . C C . 504 THR HG1  1 1 
        9 29676 3 2 52 THR HG21 H   4.459 -27.889  13.347 1.00 . C C . 504 THR HG21 1 1 
        9 29677 3 2 52 THR HG22 H   5.654 -27.593  12.086 1.00 . C C . 504 THR HG22 1 1 
        9 29678 3 2 52 THR HG23 H   6.131 -28.400  13.579 1.00 . C C . 504 THR HG23 1 1 
        9 29679 3 2 52 THR N    N   3.260 -30.140  13.917 1.00 . C C . 504 THR N    1 1 
        9 29680 3 2 52 THR O    O   5.628 -30.083  15.311 1.00 . C C . 504 THR O    1 1 
        9 29681 3 2 52 THR OXT  O   6.232 -31.924  14.280 1.00 . C C . 504 THR OXT  1 1 
        9 29682 3 2 52 THR OG1  O   6.178 -30.153  11.583 1.00 . C C . 504 THR OG1  1 1 
       10 29683 1 1  1 MET C    C -30.220  -8.880  23.825 1.00 . A A .   1 MET C    1 1 
       10 29684 1 1  1 MET CA   C -31.310  -9.936  23.980 1.00 . A A .   1 MET CA   1 1 
       10 29685 1 1  1 MET CB   C -30.709 -11.342  23.881 1.00 . A A .   1 MET CB   1 1 
       10 29686 1 1  1 MET CE   C -28.446 -13.235  20.926 1.00 . A A .   1 MET CE   1 1 
       10 29687 1 1  1 MET CG   C -29.956 -11.605  22.584 1.00 . A A .   1 MET CG   1 1 
       10 29688 1 1  1 MET H1   H -32.943 -10.594  22.856 1.00 . A A .   1 MET H1   1 1 
       10 29689 1 1  1 MET H2   H -31.908  -9.545  22.024 1.00 . A A .   1 MET H2   1 1 
       10 29690 1 1  1 MET H3   H -32.960  -8.940  23.200 1.00 . A A .   1 MET H3   1 1 
       10 29691 1 1  1 MET HA   H -31.772  -9.816  24.951 1.00 . A A .   1 MET HA   1 1 
       10 29692 1 1  1 MET HB2  H -30.024 -11.484  24.702 1.00 . A A .   1 MET HB2  1 1 
       10 29693 1 1  1 MET HB3  H -31.506 -12.067  23.959 1.00 . A A .   1 MET HB3  1 1 
       10 29694 1 1  1 MET HE1  H -27.654 -12.513  21.041 1.00 . A A .   1 MET HE1  1 1 
       10 29695 1 1  1 MET HE2  H -29.089 -12.941  20.109 1.00 . A A .   1 MET HE2  1 1 
       10 29696 1 1  1 MET HE3  H -28.022 -14.206  20.721 1.00 . A A .   1 MET HE3  1 1 
       10 29697 1 1  1 MET HG2  H -30.609 -11.378  21.753 1.00 . A A .   1 MET HG2  1 1 
       10 29698 1 1  1 MET HG3  H -29.092 -10.956  22.548 1.00 . A A .   1 MET HG3  1 1 
       10 29699 1 1  1 MET N    N -32.352  -9.741  22.947 1.00 . A A .   1 MET N    1 1 
       10 29700 1 1  1 MET O    O -30.105  -8.255  22.773 1.00 . A A .   1 MET O    1 1 
       10 29701 1 1  1 MET SD   S -29.405 -13.314  22.436 1.00 . A A .   1 MET SD   1 1 
       10 29702 1 1  2 GLN C    C -26.998  -8.363  24.651 1.00 . A A .   2 GLN C    1 1 
       10 29703 1 1  2 GLN CA   C -28.352  -7.697  24.838 1.00 . A A .   2 GLN CA   1 1 
       10 29704 1 1  2 GLN CB   C -28.342  -6.888  26.138 1.00 . A A .   2 GLN CB   1 1 
       10 29705 1 1  2 GLN CD   C -29.372  -4.706  25.390 1.00 . A A .   2 GLN CD   1 1 
       10 29706 1 1  2 GLN CG   C -29.514  -5.931  26.273 1.00 . A A .   2 GLN CG   1 1 
       10 29707 1 1  2 GLN H    H -29.550  -9.227  25.674 1.00 . A A .   2 GLN H    1 1 
       10 29708 1 1  2 GLN HA   H -28.530  -7.030  24.009 1.00 . A A .   2 GLN HA   1 1 
       10 29709 1 1  2 GLN HB2  H -28.368  -7.572  26.973 1.00 . A A .   2 GLN HB2  1 1 
       10 29710 1 1  2 GLN HB3  H -27.428  -6.314  26.183 1.00 . A A .   2 GLN HB3  1 1 
       10 29711 1 1  2 GLN HE21 H -31.346  -4.541  25.264 1.00 . A A .   2 GLN HE21 1 1 
       10 29712 1 1  2 GLN HE22 H -30.432  -3.351  24.404 1.00 . A A .   2 GLN HE22 1 1 
       10 29713 1 1  2 GLN HG2  H -30.420  -6.450  25.997 1.00 . A A .   2 GLN HG2  1 1 
       10 29714 1 1  2 GLN HG3  H -29.584  -5.608  27.303 1.00 . A A .   2 GLN HG3  1 1 
       10 29715 1 1  2 GLN N    N -29.423  -8.684  24.865 1.00 . A A .   2 GLN N    1 1 
       10 29716 1 1  2 GLN NE2  N -30.494  -4.142  24.978 1.00 . A A .   2 GLN NE2  1 1 
       10 29717 1 1  2 GLN O    O -26.769  -9.468  25.142 1.00 . A A .   2 GLN O    1 1 
       10 29718 1 1  2 GLN OE1  O -28.263  -4.265  25.086 1.00 . A A .   2 GLN OE1  1 1 
       10 29719 1 1  3 ILE C    C -23.759  -7.091  23.935 1.00 . A A .   3 ILE C    1 1 
       10 29720 1 1  3 ILE CA   C -24.773  -8.199  23.679 1.00 . A A .   3 ILE CA   1 1 
       10 29721 1 1  3 ILE CB   C -24.574  -8.734  22.244 1.00 . A A .   3 ILE CB   1 1 
       10 29722 1 1  3 ILE CD1  C -24.392  -7.927  19.830 1.00 . A A .   3 ILE CD1  1 1 
       10 29723 1 1  3 ILE CG1  C -24.956  -7.668  21.213 1.00 . A A .   3 ILE CG1  1 1 
       10 29724 1 1  3 ILE CG2  C -25.374 -10.009  22.031 1.00 . A A .   3 ILE CG2  1 1 
       10 29725 1 1  3 ILE H    H -26.382  -6.836  23.519 1.00 . A A .   3 ILE H    1 1 
       10 29726 1 1  3 ILE HA   H -24.596  -9.008  24.375 1.00 . A A .   3 ILE HA   1 1 
       10 29727 1 1  3 ILE HB   H -23.528  -8.978  22.124 1.00 . A A .   3 ILE HB   1 1 
       10 29728 1 1  3 ILE HD11 H -24.764  -8.872  19.460 1.00 . A A .   3 ILE HD11 1 1 
       10 29729 1 1  3 ILE HD12 H -23.314  -7.960  19.882 1.00 . A A .   3 ILE HD12 1 1 
       10 29730 1 1  3 ILE HD13 H -24.696  -7.135  19.162 1.00 . A A .   3 ILE HD13 1 1 
       10 29731 1 1  3 ILE HG12 H -26.033  -7.627  21.131 1.00 . A A .   3 ILE HG12 1 1 
       10 29732 1 1  3 ILE HG13 H -24.589  -6.709  21.547 1.00 . A A .   3 ILE HG13 1 1 
       10 29733 1 1  3 ILE HG21 H -25.228 -10.360  21.021 1.00 . A A .   3 ILE HG21 1 1 
       10 29734 1 1  3 ILE HG22 H -26.425  -9.810  22.194 1.00 . A A .   3 ILE HG22 1 1 
       10 29735 1 1  3 ILE HG23 H -25.041 -10.764  22.728 1.00 . A A .   3 ILE HG23 1 1 
       10 29736 1 1  3 ILE N    N -26.119  -7.699  23.915 1.00 . A A .   3 ILE N    1 1 
       10 29737 1 1  3 ILE O    O -24.122  -5.914  24.006 1.00 . A A .   3 ILE O    1 1 
       10 29738 1 1  4 PHE C    C -20.404  -6.535  23.221 1.00 . A A .   4 PHE C    1 1 
       10 29739 1 1  4 PHE CA   C -21.446  -6.495  24.326 1.00 . A A .   4 PHE CA   1 1 
       10 29740 1 1  4 PHE CB   C -20.796  -6.770  25.683 1.00 . A A .   4 PHE CB   1 1 
       10 29741 1 1  4 PHE CD1  C -22.434  -5.746  27.286 1.00 . A A .   4 PHE CD1  1 1 
       10 29742 1 1  4 PHE CD2  C -22.082  -8.103  27.374 1.00 . A A .   4 PHE CD2  1 1 
       10 29743 1 1  4 PHE CE1  C -23.357  -5.844  28.311 1.00 . A A .   4 PHE CE1  1 1 
       10 29744 1 1  4 PHE CE2  C -23.002  -8.205  28.399 1.00 . A A .   4 PHE CE2  1 1 
       10 29745 1 1  4 PHE CG   C -21.787  -6.873  26.806 1.00 . A A .   4 PHE CG   1 1 
       10 29746 1 1  4 PHE CZ   C -23.640  -7.075  28.866 1.00 . A A .   4 PHE CZ   1 1 
       10 29747 1 1  4 PHE H    H -22.263  -8.414  23.971 1.00 . A A .   4 PHE H    1 1 
       10 29748 1 1  4 PHE HA   H -21.896  -5.514  24.344 1.00 . A A .   4 PHE HA   1 1 
       10 29749 1 1  4 PHE HB2  H -20.250  -7.702  25.632 1.00 . A A .   4 PHE HB2  1 1 
       10 29750 1 1  4 PHE HB3  H -20.109  -5.968  25.915 1.00 . A A .   4 PHE HB3  1 1 
       10 29751 1 1  4 PHE HD1  H -22.212  -4.782  26.850 1.00 . A A .   4 PHE HD1  1 1 
       10 29752 1 1  4 PHE HD2  H -21.584  -8.989  27.009 1.00 . A A .   4 PHE HD2  1 1 
       10 29753 1 1  4 PHE HE1  H -23.854  -4.958  28.676 1.00 . A A .   4 PHE HE1  1 1 
       10 29754 1 1  4 PHE HE2  H -23.222  -9.168  28.832 1.00 . A A .   4 PHE HE2  1 1 
       10 29755 1 1  4 PHE HZ   H -24.361  -7.155  29.668 1.00 . A A .   4 PHE HZ   1 1 
       10 29756 1 1  4 PHE N    N -22.498  -7.463  24.065 1.00 . A A .   4 PHE N    1 1 
       10 29757 1 1  4 PHE O    O -19.868  -7.594  22.901 1.00 . A A .   4 PHE O    1 1 
       10 29758 1 1  5 VAL C    C -17.874  -4.640  22.076 1.00 . A A .   5 VAL C    1 1 
       10 29759 1 1  5 VAL CA   C -19.158  -5.278  21.557 1.00 . A A .   5 VAL CA   1 1 
       10 29760 1 1  5 VAL CB   C -19.694  -4.452  20.368 1.00 . A A .   5 VAL CB   1 1 
       10 29761 1 1  5 VAL CG1  C -18.767  -4.571  19.167 1.00 . A A .   5 VAL CG1  1 1 
       10 29762 1 1  5 VAL CG2  C -21.105  -4.888  20.001 1.00 . A A .   5 VAL CG2  1 1 
       10 29763 1 1  5 VAL H    H -20.620  -4.575  22.917 1.00 . A A .   5 VAL H    1 1 
       10 29764 1 1  5 VAL HA   H -18.938  -6.275  21.207 1.00 . A A .   5 VAL HA   1 1 
       10 29765 1 1  5 VAL HB   H -19.728  -3.414  20.664 1.00 . A A .   5 VAL HB   1 1 
       10 29766 1 1  5 VAL HG11 H -19.163  -3.988  18.348 1.00 . A A .   5 VAL HG11 1 1 
       10 29767 1 1  5 VAL HG12 H -18.694  -5.605  18.870 1.00 . A A .   5 VAL HG12 1 1 
       10 29768 1 1  5 VAL HG13 H -17.787  -4.199  19.432 1.00 . A A .   5 VAL HG13 1 1 
       10 29769 1 1  5 VAL HG21 H -21.777  -4.661  20.815 1.00 . A A .   5 VAL HG21 1 1 
       10 29770 1 1  5 VAL HG22 H -21.115  -5.951  19.812 1.00 . A A .   5 VAL HG22 1 1 
       10 29771 1 1  5 VAL HG23 H -21.427  -4.362  19.112 1.00 . A A .   5 VAL HG23 1 1 
       10 29772 1 1  5 VAL N    N -20.139  -5.383  22.628 1.00 . A A .   5 VAL N    1 1 
       10 29773 1 1  5 VAL O    O -17.882  -3.505  22.555 1.00 . A A .   5 VAL O    1 1 
       10 29774 1 1  6 LYS C    C -14.773  -4.180  21.306 1.00 . A A .   6 LYS C    1 1 
       10 29775 1 1  6 LYS CA   C -15.486  -4.903  22.442 1.00 . A A .   6 LYS CA   1 1 
       10 29776 1 1  6 LYS CB   C -14.644  -6.083  22.921 1.00 . A A .   6 LYS CB   1 1 
       10 29777 1 1  6 LYS CD   C -13.168  -7.014  24.720 1.00 . A A .   6 LYS CD   1 1 
       10 29778 1 1  6 LYS CE   C -12.461  -6.714  26.030 1.00 . A A .   6 LYS CE   1 1 
       10 29779 1 1  6 LYS CG   C -13.716  -5.752  24.078 1.00 . A A .   6 LYS CG   1 1 
       10 29780 1 1  6 LYS H    H -16.844  -6.273  21.582 1.00 . A A .   6 LYS H    1 1 
       10 29781 1 1  6 LYS HA   H -15.641  -4.214  23.259 1.00 . A A .   6 LYS HA   1 1 
       10 29782 1 1  6 LYS HB2  H -15.306  -6.876  23.235 1.00 . A A .   6 LYS HB2  1 1 
       10 29783 1 1  6 LYS HB3  H -14.042  -6.436  22.096 1.00 . A A .   6 LYS HB3  1 1 
       10 29784 1 1  6 LYS HD2  H -13.984  -7.694  24.914 1.00 . A A .   6 LYS HD2  1 1 
       10 29785 1 1  6 LYS HD3  H -12.466  -7.477  24.042 1.00 . A A .   6 LYS HD3  1 1 
       10 29786 1 1  6 LYS HE2  H -11.516  -6.236  25.815 1.00 . A A .   6 LYS HE2  1 1 
       10 29787 1 1  6 LYS HE3  H -13.075  -6.046  26.614 1.00 . A A .   6 LYS HE3  1 1 
       10 29788 1 1  6 LYS HG2  H -12.894  -5.158  23.711 1.00 . A A .   6 LYS HG2  1 1 
       10 29789 1 1  6 LYS HG3  H -14.270  -5.191  24.820 1.00 . A A .   6 LYS HG3  1 1 
       10 29790 1 1  6 LYS HZ1  H -13.114  -8.371  27.112 1.00 . A A .   6 LYS HZ1  1 1 
       10 29791 1 1  6 LYS HZ2  H -11.649  -7.735  27.668 1.00 . A A .   6 LYS HZ2  1 1 
       10 29792 1 1  6 LYS HZ3  H -11.694  -8.645  26.240 1.00 . A A .   6 LYS HZ3  1 1 
       10 29793 1 1  6 LYS N    N -16.781  -5.377  21.987 1.00 . A A .   6 LYS N    1 1 
       10 29794 1 1  6 LYS NZ   N -12.211  -7.952  26.815 1.00 . A A .   6 LYS NZ   1 1 
       10 29795 1 1  6 LYS O    O -14.804  -4.635  20.165 1.00 . A A .   6 LYS O    1 1 
       10 29796 1 1  7 THR C    C -11.978  -2.095  20.981 1.00 . A A .   7 THR C    1 1 
       10 29797 1 1  7 THR CA   C -13.439  -2.290  20.601 1.00 . A A .   7 THR CA   1 1 
       10 29798 1 1  7 THR CB   C -14.091  -0.910  20.390 1.00 . A A .   7 THR CB   1 1 
       10 29799 1 1  7 THR CG2  C -15.485  -1.044  19.797 1.00 . A A .   7 THR CG2  1 1 
       10 29800 1 1  7 THR H    H -14.142  -2.746  22.541 1.00 . A A .   7 THR H    1 1 
       10 29801 1 1  7 THR HA   H -13.490  -2.835  19.670 1.00 . A A .   7 THR HA   1 1 
       10 29802 1 1  7 THR HB   H -13.478  -0.340  19.705 1.00 . A A .   7 THR HB   1 1 
       10 29803 1 1  7 THR HG1  H -14.898  -0.573  22.162 1.00 . A A .   7 THR HG1  1 1 
       10 29804 1 1  7 THR HG21 H -15.431  -1.597  18.872 1.00 . A A .   7 THR HG21 1 1 
       10 29805 1 1  7 THR HG22 H -15.890  -0.062  19.606 1.00 . A A .   7 THR HG22 1 1 
       10 29806 1 1  7 THR HG23 H -16.123  -1.568  20.493 1.00 . A A .   7 THR HG23 1 1 
       10 29807 1 1  7 THR N    N -14.144  -3.059  21.612 1.00 . A A .   7 THR N    1 1 
       10 29808 1 1  7 THR O    O -11.587  -2.306  22.131 1.00 . A A .   7 THR O    1 1 
       10 29809 1 1  7 THR OG1  O -14.168  -0.212  21.638 1.00 . A A .   7 THR OG1  1 1 
       10 29810 1 1  8 LEU C    C  -9.528  -0.133  20.966 1.00 . A A .   8 LEU C    1 1 
       10 29811 1 1  8 LEU CA   C  -9.754  -1.449  20.231 1.00 . A A .   8 LEU CA   1 1 
       10 29812 1 1  8 LEU CB   C  -9.005  -1.431  18.900 1.00 . A A .   8 LEU CB   1 1 
       10 29813 1 1  8 LEU CD1  C  -8.448  -2.571  16.735 1.00 . A A .   8 LEU CD1  1 1 
       10 29814 1 1  8 LEU CD2  C  -8.105  -3.781  18.896 1.00 . A A .   8 LEU CD2  1 1 
       10 29815 1 1  8 LEU CG   C  -8.967  -2.767  18.151 1.00 . A A .   8 LEU CG   1 1 
       10 29816 1 1  8 LEU H    H -11.548  -1.529  19.117 1.00 . A A .   8 LEU H    1 1 
       10 29817 1 1  8 LEU HA   H  -9.377  -2.255  20.836 1.00 . A A .   8 LEU HA   1 1 
       10 29818 1 1  8 LEU HB2  H  -9.473  -0.698  18.261 1.00 . A A .   8 LEU HB2  1 1 
       10 29819 1 1  8 LEU HB3  H  -7.988  -1.122  19.089 1.00 . A A .   8 LEU HB3  1 1 
       10 29820 1 1  8 LEU HD11 H  -7.461  -2.132  16.767 1.00 . A A .   8 LEU HD11 1 1 
       10 29821 1 1  8 LEU HD12 H  -9.114  -1.914  16.196 1.00 . A A .   8 LEU HD12 1 1 
       10 29822 1 1  8 LEU HD13 H  -8.401  -3.527  16.234 1.00 . A A .   8 LEU HD13 1 1 
       10 29823 1 1  8 LEU HD21 H  -8.561  -4.010  19.848 1.00 . A A .   8 LEU HD21 1 1 
       10 29824 1 1  8 LEU HD22 H  -7.121  -3.366  19.060 1.00 . A A .   8 LEU HD22 1 1 
       10 29825 1 1  8 LEU HD23 H  -8.022  -4.684  18.310 1.00 . A A .   8 LEU HD23 1 1 
       10 29826 1 1  8 LEU HG   H  -9.968  -3.160  18.089 1.00 . A A .   8 LEU HG   1 1 
       10 29827 1 1  8 LEU N    N -11.177  -1.682  20.010 1.00 . A A .   8 LEU N    1 1 
       10 29828 1 1  8 LEU O    O  -8.415   0.166  21.395 1.00 . A A .   8 LEU O    1 1 
       10 29829 1 1  9 THR C    C -10.886   1.833  23.261 1.00 . A A .   9 THR C    1 1 
       10 29830 1 1  9 THR CA   C -10.518   1.932  21.779 1.00 . A A .   9 THR CA   1 1 
       10 29831 1 1  9 THR CB   C -11.452   2.936  21.087 1.00 . A A .   9 THR CB   1 1 
       10 29832 1 1  9 THR CG2  C -10.661   3.930  20.246 1.00 . A A .   9 THR CG2  1 1 
       10 29833 1 1  9 THR H    H -11.452   0.347  20.752 1.00 . A A .   9 THR H    1 1 
       10 29834 1 1  9 THR HA   H  -9.504   2.296  21.691 1.00 . A A .   9 THR HA   1 1 
       10 29835 1 1  9 THR HB   H -11.994   3.479  21.846 1.00 . A A .   9 THR HB   1 1 
       10 29836 1 1  9 THR HG1  H -13.273   2.572  20.416 1.00 . A A .   9 THR HG1  1 1 
       10 29837 1 1  9 THR HG21 H -11.339   4.650  19.808 1.00 . A A .   9 THR HG21 1 1 
       10 29838 1 1  9 THR HG22 H -10.140   3.405  19.461 1.00 . A A .   9 THR HG22 1 1 
       10 29839 1 1  9 THR HG23 H  -9.947   4.444  20.871 1.00 . A A .   9 THR HG23 1 1 
       10 29840 1 1  9 THR N    N -10.591   0.643  21.112 1.00 . A A .   9 THR N    1 1 
       10 29841 1 1  9 THR O    O -11.132   2.846  23.916 1.00 . A A .   9 THR O    1 1 
       10 29842 1 1  9 THR OG1  O -12.387   2.232  20.255 1.00 . A A .   9 THR OG1  1 1 
       10 29843 1 1 10 GLY C    C -12.667   0.792  25.519 1.00 . A A .  10 GLY C    1 1 
       10 29844 1 1 10 GLY CA   C -11.246   0.394  25.180 1.00 . A A .  10 GLY CA   1 1 
       10 29845 1 1 10 GLY H    H -10.717  -0.160  23.207 1.00 . A A .  10 GLY H    1 1 
       10 29846 1 1 10 GLY HA2  H -11.115  -0.652  25.411 1.00 . A A .  10 GLY HA2  1 1 
       10 29847 1 1 10 GLY HA3  H -10.566   0.973  25.788 1.00 . A A .  10 GLY HA3  1 1 
       10 29848 1 1 10 GLY N    N -10.919   0.607  23.781 1.00 . A A .  10 GLY N    1 1 
       10 29849 1 1 10 GLY O    O -12.924   1.388  26.564 1.00 . A A .  10 GLY O    1 1 
       10 29850 1 1 11 LYS C    C -15.889  -0.409  24.580 1.00 . A A .  11 LYS C    1 1 
       10 29851 1 1 11 LYS CA   C -14.987   0.795  24.839 1.00 . A A .  11 LYS CA   1 1 
       10 29852 1 1 11 LYS CB   C -15.360   1.948  23.904 1.00 . A A .  11 LYS CB   1 1 
       10 29853 1 1 11 LYS CD   C -17.128   3.415  22.908 1.00 . A A .  11 LYS CD   1 1 
       10 29854 1 1 11 LYS CE   C -18.597   3.793  22.894 1.00 . A A .  11 LYS CE   1 1 
       10 29855 1 1 11 LYS CG   C -16.825   2.348  23.950 1.00 . A A .  11 LYS CG   1 1 
       10 29856 1 1 11 LYS H    H -13.331  -0.046  23.836 1.00 . A A .  11 LYS H    1 1 
       10 29857 1 1 11 LYS HA   H -15.112   1.114  25.862 1.00 . A A .  11 LYS HA   1 1 
       10 29858 1 1 11 LYS HB2  H -14.766   2.811  24.165 1.00 . A A .  11 LYS HB2  1 1 
       10 29859 1 1 11 LYS HB3  H -15.123   1.657  22.890 1.00 . A A .  11 LYS HB3  1 1 
       10 29860 1 1 11 LYS HD2  H -16.542   4.294  23.127 1.00 . A A .  11 LYS HD2  1 1 
       10 29861 1 1 11 LYS HD3  H -16.855   3.034  21.935 1.00 . A A .  11 LYS HD3  1 1 
       10 29862 1 1 11 LYS HE2  H -19.176   2.924  22.627 1.00 . A A .  11 LYS HE2  1 1 
       10 29863 1 1 11 LYS HE3  H -18.881   4.124  23.882 1.00 . A A .  11 LYS HE3  1 1 
       10 29864 1 1 11 LYS HG2  H -17.433   1.478  23.751 1.00 . A A .  11 LYS HG2  1 1 
       10 29865 1 1 11 LYS HG3  H -17.054   2.737  24.931 1.00 . A A .  11 LYS HG3  1 1 
       10 29866 1 1 11 LYS HZ1  H -18.720   4.533  20.944 1.00 . A A .  11 LYS HZ1  1 1 
       10 29867 1 1 11 LYS HZ2  H -18.246   5.688  22.091 1.00 . A A .  11 LYS HZ2  1 1 
       10 29868 1 1 11 LYS HZ3  H -19.862   5.196  22.006 1.00 . A A .  11 LYS HZ3  1 1 
       10 29869 1 1 11 LYS N    N -13.593   0.451  24.640 1.00 . A A .  11 LYS N    1 1 
       10 29870 1 1 11 LYS NZ   N -18.877   4.878  21.918 1.00 . A A .  11 LYS NZ   1 1 
       10 29871 1 1 11 LYS O    O -15.825  -1.028  23.517 1.00 . A A .  11 LYS O    1 1 
       10 29872 1 1 12 THR C    C -19.027  -1.337  25.076 1.00 . A A .  12 THR C    1 1 
       10 29873 1 1 12 THR CA   C -17.637  -1.861  25.431 1.00 . A A .  12 THR CA   1 1 
       10 29874 1 1 12 THR CB   C -17.697  -2.691  26.728 1.00 . A A .  12 THR CB   1 1 
       10 29875 1 1 12 THR CG2  C -18.391  -4.025  26.491 1.00 . A A .  12 THR CG2  1 1 
       10 29876 1 1 12 THR H    H -16.703  -0.230  26.397 1.00 . A A .  12 THR H    1 1 
       10 29877 1 1 12 THR HA   H -17.287  -2.498  24.630 1.00 . A A .  12 THR HA   1 1 
       10 29878 1 1 12 THR HB   H -18.254  -2.136  27.468 1.00 . A A .  12 THR HB   1 1 
       10 29879 1 1 12 THR HG1  H -15.745  -2.397  26.689 1.00 . A A .  12 THR HG1  1 1 
       10 29880 1 1 12 THR HG21 H -19.387  -3.852  26.116 1.00 . A A .  12 THR HG21 1 1 
       10 29881 1 1 12 THR HG22 H -18.445  -4.572  27.421 1.00 . A A .  12 THR HG22 1 1 
       10 29882 1 1 12 THR HG23 H -17.828  -4.599  25.769 1.00 . A A .  12 THR HG23 1 1 
       10 29883 1 1 12 THR N    N -16.711  -0.747  25.561 1.00 . A A .  12 THR N    1 1 
       10 29884 1 1 12 THR O    O -19.697  -0.716  25.901 1.00 . A A .  12 THR O    1 1 
       10 29885 1 1 12 THR OG1  O -16.364  -2.921  27.211 1.00 . A A .  12 THR OG1  1 1 
       10 29886 1 1 13 ILE C    C -21.829  -2.125  23.651 1.00 . A A .  13 ILE C    1 1 
       10 29887 1 1 13 ILE CA   C -20.729  -1.113  23.352 1.00 . A A .  13 ILE CA   1 1 
       10 29888 1 1 13 ILE CB   C -20.691  -0.861  21.827 1.00 . A A .  13 ILE CB   1 1 
       10 29889 1 1 13 ILE CD1  C -19.122  -0.182  19.940 1.00 . A A .  13 ILE CD1  1 1 
       10 29890 1 1 13 ILE CG1  C -19.389  -0.161  21.430 1.00 . A A .  13 ILE CG1  1 1 
       10 29891 1 1 13 ILE CG2  C -21.892  -0.034  21.387 1.00 . A A .  13 ILE CG2  1 1 
       10 29892 1 1 13 ILE H    H -18.856  -2.092  23.236 1.00 . A A .  13 ILE H    1 1 
       10 29893 1 1 13 ILE HA   H -20.962  -0.182  23.846 1.00 . A A .  13 ILE HA   1 1 
       10 29894 1 1 13 ILE HB   H -20.744  -1.816  21.329 1.00 . A A .  13 ILE HB   1 1 
       10 29895 1 1 13 ILE HD11 H -18.194   0.331  19.734 1.00 . A A .  13 ILE HD11 1 1 
       10 29896 1 1 13 ILE HD12 H -19.930   0.315  19.421 1.00 . A A .  13 ILE HD12 1 1 
       10 29897 1 1 13 ILE HD13 H -19.053  -1.204  19.599 1.00 . A A .  13 ILE HD13 1 1 
       10 29898 1 1 13 ILE HG12 H -19.436   0.871  21.741 1.00 . A A .  13 ILE HG12 1 1 
       10 29899 1 1 13 ILE HG13 H -18.561  -0.644  21.924 1.00 . A A .  13 ILE HG13 1 1 
       10 29900 1 1 13 ILE HG21 H -21.858   0.933  21.865 1.00 . A A .  13 ILE HG21 1 1 
       10 29901 1 1 13 ILE HG22 H -22.802  -0.545  21.668 1.00 . A A .  13 ILE HG22 1 1 
       10 29902 1 1 13 ILE HG23 H -21.867   0.091  20.315 1.00 . A A .  13 ILE HG23 1 1 
       10 29903 1 1 13 ILE N    N -19.438  -1.575  23.840 1.00 . A A .  13 ILE N    1 1 
       10 29904 1 1 13 ILE O    O -21.621  -3.329  23.539 1.00 . A A .  13 ILE O    1 1 
       10 29905 1 1 14 THR C    C -25.149  -2.369  23.197 1.00 . A A .  14 THR C    1 1 
       10 29906 1 1 14 THR CA   C -24.133  -2.476  24.332 1.00 . A A .  14 THR CA   1 1 
       10 29907 1 1 14 THR CB   C -24.797  -2.061  25.655 1.00 . A A .  14 THR CB   1 1 
       10 29908 1 1 14 THR CG2  C -25.339  -3.273  26.399 1.00 . A A .  14 THR CG2  1 1 
       10 29909 1 1 14 THR H    H -23.085  -0.656  24.139 1.00 . A A .  14 THR H    1 1 
       10 29910 1 1 14 THR HA   H -23.790  -3.497  24.414 1.00 . A A .  14 THR HA   1 1 
       10 29911 1 1 14 THR HB   H -25.614  -1.395  25.434 1.00 . A A .  14 THR HB   1 1 
       10 29912 1 1 14 THR HG1  H -22.994  -1.826  26.423 1.00 . A A .  14 THR HG1  1 1 
       10 29913 1 1 14 THR HG21 H -25.707  -2.965  27.364 1.00 . A A .  14 THR HG21 1 1 
       10 29914 1 1 14 THR HG22 H -24.550  -3.998  26.526 1.00 . A A .  14 THR HG22 1 1 
       10 29915 1 1 14 THR HG23 H -26.146  -3.713  25.829 1.00 . A A .  14 THR HG23 1 1 
       10 29916 1 1 14 THR N    N -22.991  -1.627  24.041 1.00 . A A .  14 THR N    1 1 
       10 29917 1 1 14 THR O    O -25.524  -1.265  22.801 1.00 . A A .  14 THR O    1 1 
       10 29918 1 1 14 THR OG1  O -23.843  -1.375  26.479 1.00 . A A .  14 THR OG1  1 1 
       10 29919 1 1 15 LEU C    C -27.587  -4.596  21.756 1.00 . A A .  15 LEU C    1 1 
       10 29920 1 1 15 LEU CA   C -26.539  -3.510  21.566 1.00 . A A .  15 LEU CA   1 1 
       10 29921 1 1 15 LEU CB   C -25.822  -3.723  20.229 1.00 . A A .  15 LEU CB   1 1 
       10 29922 1 1 15 LEU CD1  C -24.188  -2.832  18.552 1.00 . A A .  15 LEU CD1  1 1 
       10 29923 1 1 15 LEU CD2  C -26.311  -1.596  18.999 1.00 . A A .  15 LEU CD2  1 1 
       10 29924 1 1 15 LEU CG   C -25.218  -2.462  19.606 1.00 . A A .  15 LEU CG   1 1 
       10 29925 1 1 15 LEU H    H -25.251  -4.361  23.020 1.00 . A A .  15 LEU H    1 1 
       10 29926 1 1 15 LEU HA   H -27.032  -2.551  21.551 1.00 . A A .  15 LEU HA   1 1 
       10 29927 1 1 15 LEU HB2  H -25.028  -4.439  20.380 1.00 . A A .  15 LEU HB2  1 1 
       10 29928 1 1 15 LEU HB3  H -26.530  -4.139  19.527 1.00 . A A .  15 LEU HB3  1 1 
       10 29929 1 1 15 LEU HD11 H -23.802  -1.932  18.096 1.00 . A A .  15 LEU HD11 1 1 
       10 29930 1 1 15 LEU HD12 H -24.651  -3.448  17.792 1.00 . A A .  15 LEU HD12 1 1 
       10 29931 1 1 15 LEU HD13 H -23.379  -3.378  19.013 1.00 . A A .  15 LEU HD13 1 1 
       10 29932 1 1 15 LEU HD21 H -26.911  -1.167  19.787 1.00 . A A .  15 LEU HD21 1 1 
       10 29933 1 1 15 LEU HD22 H -26.938  -2.200  18.358 1.00 . A A .  15 LEU HD22 1 1 
       10 29934 1 1 15 LEU HD23 H -25.859  -0.805  18.418 1.00 . A A .  15 LEU HD23 1 1 
       10 29935 1 1 15 LEU HG   H -24.720  -1.888  20.374 1.00 . A A .  15 LEU HG   1 1 
       10 29936 1 1 15 LEU N    N -25.579  -3.505  22.664 1.00 . A A .  15 LEU N    1 1 
       10 29937 1 1 15 LEU O    O -27.318  -5.638  22.357 1.00 . A A .  15 LEU O    1 1 
       10 29938 1 1 16 GLU C    C -29.996  -6.067  20.021 1.00 . A A .  16 GLU C    1 1 
       10 29939 1 1 16 GLU CA   C -29.871  -5.294  21.326 1.00 . A A .  16 GLU CA   1 1 
       10 29940 1 1 16 GLU CB   C -31.189  -4.582  21.643 1.00 . A A .  16 GLU CB   1 1 
       10 29941 1 1 16 GLU CD   C -33.620  -4.828  22.293 1.00 . A A .  16 GLU CD   1 1 
       10 29942 1 1 16 GLU CG   C -32.364  -5.532  21.827 1.00 . A A .  16 GLU CG   1 1 
       10 29943 1 1 16 GLU H    H -28.927  -3.491  20.773 1.00 . A A .  16 GLU H    1 1 
       10 29944 1 1 16 GLU HA   H -29.643  -5.986  22.120 1.00 . A A .  16 GLU HA   1 1 
       10 29945 1 1 16 GLU HB2  H -31.068  -4.011  22.551 1.00 . A A .  16 GLU HB2  1 1 
       10 29946 1 1 16 GLU HB3  H -31.423  -3.906  20.834 1.00 . A A .  16 GLU HB3  1 1 
       10 29947 1 1 16 GLU HG2  H -32.570  -6.012  20.884 1.00 . A A .  16 GLU HG2  1 1 
       10 29948 1 1 16 GLU HG3  H -32.094  -6.279  22.560 1.00 . A A .  16 GLU HG3  1 1 
       10 29949 1 1 16 GLU N    N -28.778  -4.342  21.236 1.00 . A A .  16 GLU N    1 1 
       10 29950 1 1 16 GLU O    O -30.136  -5.483  18.945 1.00 . A A .  16 GLU O    1 1 
       10 29951 1 1 16 GLU OE1  O -34.301  -4.201  21.458 1.00 . A A .  16 GLU OE1  1 1 
       10 29952 1 1 16 GLU OE2  O -33.933  -4.902  23.502 1.00 . A A .  16 GLU OE2  1 1 
       10 29953 1 1 17 VAL C    C -30.844  -9.492  19.322 1.00 . A A .  17 VAL C    1 1 
       10 29954 1 1 17 VAL CA   C -30.030  -8.257  18.966 1.00 . A A .  17 VAL CA   1 1 
       10 29955 1 1 17 VAL CB   C -28.641  -8.710  18.463 1.00 . A A .  17 VAL CB   1 1 
       10 29956 1 1 17 VAL CG1  C -27.875  -7.550  17.846 1.00 . A A .  17 VAL CG1  1 1 
       10 29957 1 1 17 VAL CG2  C -27.851  -9.335  19.600 1.00 . A A .  17 VAL CG2  1 1 
       10 29958 1 1 17 VAL H    H -29.814  -7.782  21.015 1.00 . A A .  17 VAL H    1 1 
       10 29959 1 1 17 VAL HA   H -30.526  -7.718  18.174 1.00 . A A .  17 VAL HA   1 1 
       10 29960 1 1 17 VAL HB   H -28.784  -9.461  17.700 1.00 . A A .  17 VAL HB   1 1 
       10 29961 1 1 17 VAL HG11 H -27.788  -6.751  18.567 1.00 . A A .  17 VAL HG11 1 1 
       10 29962 1 1 17 VAL HG12 H -28.401  -7.195  16.972 1.00 . A A .  17 VAL HG12 1 1 
       10 29963 1 1 17 VAL HG13 H -26.887  -7.884  17.559 1.00 . A A .  17 VAL HG13 1 1 
       10 29964 1 1 17 VAL HG21 H -27.747  -8.620  20.400 1.00 . A A .  17 VAL HG21 1 1 
       10 29965 1 1 17 VAL HG22 H -26.873  -9.623  19.244 1.00 . A A .  17 VAL HG22 1 1 
       10 29966 1 1 17 VAL HG23 H -28.372 -10.208  19.960 1.00 . A A .  17 VAL HG23 1 1 
       10 29967 1 1 17 VAL N    N -29.927  -7.382  20.124 1.00 . A A .  17 VAL N    1 1 
       10 29968 1 1 17 VAL O    O -31.314  -9.623  20.449 1.00 . A A .  17 VAL O    1 1 
       10 29969 1 1 18 GLU C    C -31.064 -12.758  17.821 1.00 . A A .  18 GLU C    1 1 
       10 29970 1 1 18 GLU CA   C -31.752 -11.622  18.569 1.00 . A A .  18 GLU CA   1 1 
       10 29971 1 1 18 GLU CB   C -33.198 -11.459  18.082 1.00 . A A .  18 GLU CB   1 1 
       10 29972 1 1 18 GLU CD   C -34.314 -11.607  20.346 1.00 . A A .  18 GLU CD   1 1 
       10 29973 1 1 18 GLU CG   C -34.108 -10.776  19.093 1.00 . A A .  18 GLU CG   1 1 
       10 29974 1 1 18 GLU H    H -30.592 -10.229  17.488 1.00 . A A .  18 GLU H    1 1 
       10 29975 1 1 18 GLU HA   H -31.753 -11.838  19.627 1.00 . A A .  18 GLU HA   1 1 
       10 29976 1 1 18 GLU HB2  H -33.196 -10.869  17.176 1.00 . A A .  18 GLU HB2  1 1 
       10 29977 1 1 18 GLU HB3  H -33.605 -12.436  17.864 1.00 . A A .  18 GLU HB3  1 1 
       10 29978 1 1 18 GLU HG2  H -33.666  -9.833  19.376 1.00 . A A .  18 GLU HG2  1 1 
       10 29979 1 1 18 GLU HG3  H -35.070 -10.601  18.633 1.00 . A A .  18 GLU HG3  1 1 
       10 29980 1 1 18 GLU N    N -31.003 -10.390  18.363 1.00 . A A .  18 GLU N    1 1 
       10 29981 1 1 18 GLU O    O -30.290 -12.502  16.908 1.00 . A A .  18 GLU O    1 1 
       10 29982 1 1 18 GLU OE1  O -35.240 -12.446  20.362 1.00 . A A .  18 GLU OE1  1 1 
       10 29983 1 1 18 GLU OE2  O -33.552 -11.427  21.319 1.00 . A A .  18 GLU OE2  1 1 
       10 29984 1 1 19 PRO C    C -30.973 -15.202  16.018 1.00 . A A .  19 PRO C    1 1 
       10 29985 1 1 19 PRO CA   C -30.694 -15.178  17.523 1.00 . A A .  19 PRO CA   1 1 
       10 29986 1 1 19 PRO CB   C -31.348 -16.380  18.209 1.00 . A A .  19 PRO CB   1 1 
       10 29987 1 1 19 PRO CD   C -32.196 -14.437  19.302 1.00 . A A .  19 PRO CD   1 1 
       10 29988 1 1 19 PRO CG   C -31.817 -15.872  19.525 1.00 . A A .  19 PRO CG   1 1 
       10 29989 1 1 19 PRO HA   H -29.626 -15.203  17.689 1.00 . A A .  19 PRO HA   1 1 
       10 29990 1 1 19 PRO HB2  H -32.178 -16.736  17.611 1.00 . A A .  19 PRO HB2  1 1 
       10 29991 1 1 19 PRO HB3  H -30.624 -17.164  18.350 1.00 . A A .  19 PRO HB3  1 1 
       10 29992 1 1 19 PRO HD2  H -33.234 -14.357  19.020 1.00 . A A .  19 PRO HD2  1 1 
       10 29993 1 1 19 PRO HD3  H -31.999 -13.852  20.191 1.00 . A A .  19 PRO HD3  1 1 
       10 29994 1 1 19 PRO HG2  H -32.674 -16.445  19.856 1.00 . A A .  19 PRO HG2  1 1 
       10 29995 1 1 19 PRO HG3  H -31.019 -15.934  20.249 1.00 . A A .  19 PRO HG3  1 1 
       10 29996 1 1 19 PRO N    N -31.312 -14.022  18.195 1.00 . A A .  19 PRO N    1 1 
       10 29997 1 1 19 PRO O    O -30.180 -15.731  15.232 1.00 . A A .  19 PRO O    1 1 
       10 29998 1 1 20 SER C    C -31.905 -13.338  13.517 1.00 . A A .  20 SER C    1 1 
       10 29999 1 1 20 SER CA   C -32.506 -14.558  14.231 1.00 . A A .  20 SER CA   1 1 
       10 30000 1 1 20 SER CB   C -34.034 -14.508  14.169 1.00 . A A .  20 SER CB   1 1 
       10 30001 1 1 20 SER H    H -32.689 -14.224  16.306 1.00 . A A .  20 SER H    1 1 
       10 30002 1 1 20 SER HA   H -32.163 -15.456  13.740 1.00 . A A .  20 SER HA   1 1 
       10 30003 1 1 20 SER HB2  H -34.341 -13.766  13.446 1.00 . A A .  20 SER HB2  1 1 
       10 30004 1 1 20 SER HB3  H -34.416 -15.476  13.878 1.00 . A A .  20 SER HB3  1 1 
       10 30005 1 1 20 SER HG   H -35.447 -13.770  15.322 1.00 . A A .  20 SER HG   1 1 
       10 30006 1 1 20 SER N    N -32.098 -14.618  15.629 1.00 . A A .  20 SER N    1 1 
       10 30007 1 1 20 SER O    O -32.189 -13.090  12.343 1.00 . A A .  20 SER O    1 1 
       10 30008 1 1 20 SER OG   O -34.574 -14.164  15.440 1.00 . A A .  20 SER OG   1 1 
       10 30009 1 1 21 ASP C    C -29.246 -11.781  12.801 1.00 . A A .  21 ASP C    1 1 
       10 30010 1 1 21 ASP CA   C -30.449 -11.394  13.651 1.00 . A A .  21 ASP CA   1 1 
       10 30011 1 1 21 ASP CB   C -30.019 -10.420  14.754 1.00 . A A .  21 ASP CB   1 1 
       10 30012 1 1 21 ASP CG   C -30.186  -8.971  14.345 1.00 . A A .  21 ASP CG   1 1 
       10 30013 1 1 21 ASP H    H -30.869 -12.830  15.152 1.00 . A A .  21 ASP H    1 1 
       10 30014 1 1 21 ASP HA   H -31.180 -10.910  13.020 1.00 . A A .  21 ASP HA   1 1 
       10 30015 1 1 21 ASP HB2  H -30.615 -10.595  15.636 1.00 . A A .  21 ASP HB2  1 1 
       10 30016 1 1 21 ASP HB3  H -28.977 -10.591  14.989 1.00 . A A .  21 ASP HB3  1 1 
       10 30017 1 1 21 ASP N    N -31.075 -12.581  14.225 1.00 . A A .  21 ASP N    1 1 
       10 30018 1 1 21 ASP O    O -28.577 -12.783  13.072 1.00 . A A .  21 ASP O    1 1 
       10 30019 1 1 21 ASP OD1  O -30.559  -8.718  13.180 1.00 . A A .  21 ASP OD1  1 1 
       10 30020 1 1 21 ASP OD2  O -29.973  -8.077  15.195 1.00 . A A .  21 ASP OD2  1 1 
       10 30021 1 1 22 THR C    C -26.639 -10.439  11.275 1.00 . A A .  22 THR C    1 1 
       10 30022 1 1 22 THR CA   C -27.866 -11.247  10.874 1.00 . A A .  22 THR CA   1 1 
       10 30023 1 1 22 THR CB   C -28.250 -10.906   9.422 1.00 . A A .  22 THR CB   1 1 
       10 30024 1 1 22 THR CG2  C -28.886 -12.105   8.736 1.00 . A A .  22 THR CG2  1 1 
       10 30025 1 1 22 THR H    H -29.540 -10.201  11.618 1.00 . A A .  22 THR H    1 1 
       10 30026 1 1 22 THR HA   H -27.628 -12.298  10.925 1.00 . A A .  22 THR HA   1 1 
       10 30027 1 1 22 THR HB   H -27.355 -10.634   8.883 1.00 . A A .  22 THR HB   1 1 
       10 30028 1 1 22 THR HG1  H -29.052  -9.305   8.580 1.00 . A A .  22 THR HG1  1 1 
       10 30029 1 1 22 THR HG21 H -29.143 -11.845   7.720 1.00 . A A .  22 THR HG21 1 1 
       10 30030 1 1 22 THR HG22 H -29.778 -12.395   9.270 1.00 . A A .  22 THR HG22 1 1 
       10 30031 1 1 22 THR HG23 H -28.186 -12.930   8.731 1.00 . A A .  22 THR HG23 1 1 
       10 30032 1 1 22 THR N    N -28.980 -10.990  11.773 1.00 . A A .  22 THR N    1 1 
       10 30033 1 1 22 THR O    O -26.759  -9.347  11.836 1.00 . A A .  22 THR O    1 1 
       10 30034 1 1 22 THR OG1  O -29.163  -9.798   9.404 1.00 . A A .  22 THR OG1  1 1 
       10 30035 1 1 23 ILE C    C -24.133  -8.934  10.649 1.00 . A A .  23 ILE C    1 1 
       10 30036 1 1 23 ILE CA   C -24.203 -10.310  11.309 1.00 . A A .  23 ILE CA   1 1 
       10 30037 1 1 23 ILE CB   C -22.986 -11.159  10.873 1.00 . A A .  23 ILE CB   1 1 
       10 30038 1 1 23 ILE CD1  C -23.021 -12.488  13.053 1.00 . A A .  23 ILE CD1  1 1 
       10 30039 1 1 23 ILE CG1  C -23.030 -12.538  11.538 1.00 . A A .  23 ILE CG1  1 1 
       10 30040 1 1 23 ILE CG2  C -21.676 -10.452  11.205 1.00 . A A .  23 ILE CG2  1 1 
       10 30041 1 1 23 ILE H    H -25.433 -11.856  10.538 1.00 . A A .  23 ILE H    1 1 
       10 30042 1 1 23 ILE HA   H -24.162 -10.183  12.382 1.00 . A A .  23 ILE HA   1 1 
       10 30043 1 1 23 ILE HB   H -23.034 -11.287   9.803 1.00 . A A .  23 ILE HB   1 1 
       10 30044 1 1 23 ILE HD11 H -23.942 -12.047  13.407 1.00 . A A .  23 ILE HD11 1 1 
       10 30045 1 1 23 ILE HD12 H -22.185 -11.893  13.387 1.00 . A A .  23 ILE HD12 1 1 
       10 30046 1 1 23 ILE HD13 H -22.929 -13.489  13.446 1.00 . A A .  23 ILE HD13 1 1 
       10 30047 1 1 23 ILE HG12 H -23.931 -13.048  11.230 1.00 . A A .  23 ILE HG12 1 1 
       10 30048 1 1 23 ILE HG13 H -22.171 -13.109  11.219 1.00 . A A .  23 ILE HG13 1 1 
       10 30049 1 1 23 ILE HG21 H -21.651  -9.490  10.710 1.00 . A A .  23 ILE HG21 1 1 
       10 30050 1 1 23 ILE HG22 H -20.846 -11.052  10.866 1.00 . A A .  23 ILE HG22 1 1 
       10 30051 1 1 23 ILE HG23 H -21.604 -10.308  12.273 1.00 . A A .  23 ILE HG23 1 1 
       10 30052 1 1 23 ILE N    N -25.460 -10.978  10.982 1.00 . A A .  23 ILE N    1 1 
       10 30053 1 1 23 ILE O    O -23.658  -7.968  11.246 1.00 . A A .  23 ILE O    1 1 
       10 30054 1 1 24 GLU C    C -25.502  -6.550   9.369 1.00 . A A .  24 GLU C    1 1 
       10 30055 1 1 24 GLU CA   C -24.628  -7.595   8.677 1.00 . A A .  24 GLU CA   1 1 
       10 30056 1 1 24 GLU CB   C -25.110  -7.818   7.248 1.00 . A A .  24 GLU CB   1 1 
       10 30057 1 1 24 GLU CD   C -25.915  -6.404   5.326 1.00 . A A .  24 GLU CD   1 1 
       10 30058 1 1 24 GLU CG   C -24.813  -6.646   6.330 1.00 . A A .  24 GLU CG   1 1 
       10 30059 1 1 24 GLU H    H -25.003  -9.651   8.996 1.00 . A A .  24 GLU H    1 1 
       10 30060 1 1 24 GLU HA   H -23.611  -7.228   8.651 1.00 . A A .  24 GLU HA   1 1 
       10 30061 1 1 24 GLU HB2  H -24.620  -8.693   6.848 1.00 . A A .  24 GLU HB2  1 1 
       10 30062 1 1 24 GLU HB3  H -26.177  -7.982   7.258 1.00 . A A .  24 GLU HB3  1 1 
       10 30063 1 1 24 GLU HG2  H -24.692  -5.758   6.930 1.00 . A A .  24 GLU HG2  1 1 
       10 30064 1 1 24 GLU HG3  H -23.897  -6.847   5.798 1.00 . A A .  24 GLU HG3  1 1 
       10 30065 1 1 24 GLU N    N -24.631  -8.849   9.420 1.00 . A A .  24 GLU N    1 1 
       10 30066 1 1 24 GLU O    O -25.150  -5.369   9.423 1.00 . A A .  24 GLU O    1 1 
       10 30067 1 1 24 GLU OE1  O -25.929  -7.081   4.277 1.00 . A A .  24 GLU OE1  1 1 
       10 30068 1 1 24 GLU OE2  O -26.771  -5.530   5.570 1.00 . A A .  24 GLU OE2  1 1 
       10 30069 1 1 25 ASN C    C -26.880  -5.528  11.850 1.00 . A A .  25 ASN C    1 1 
       10 30070 1 1 25 ASN CA   C -27.550  -6.087  10.603 1.00 . A A .  25 ASN CA   1 1 
       10 30071 1 1 25 ASN CB   C -28.851  -6.803  10.975 1.00 . A A .  25 ASN CB   1 1 
       10 30072 1 1 25 ASN CG   C -29.950  -5.835  11.378 1.00 . A A .  25 ASN CG   1 1 
       10 30073 1 1 25 ASN H    H -26.857  -7.942   9.850 1.00 . A A .  25 ASN H    1 1 
       10 30074 1 1 25 ASN HA   H -27.777  -5.269   9.936 1.00 . A A .  25 ASN HA   1 1 
       10 30075 1 1 25 ASN HB2  H -29.197  -7.375  10.126 1.00 . A A .  25 ASN HB2  1 1 
       10 30076 1 1 25 ASN HB3  H -28.664  -7.473  11.800 1.00 . A A .  25 ASN HB3  1 1 
       10 30077 1 1 25 ASN HD21 H -30.642  -7.138  12.714 1.00 . A A .  25 ASN HD21 1 1 
       10 30078 1 1 25 ASN HD22 H -31.500  -5.630  12.598 1.00 . A A .  25 ASN HD22 1 1 
       10 30079 1 1 25 ASN N    N -26.636  -6.991   9.911 1.00 . A A .  25 ASN N    1 1 
       10 30080 1 1 25 ASN ND2  N -30.780  -6.235  12.322 1.00 . A A .  25 ASN ND2  1 1 
       10 30081 1 1 25 ASN O    O -27.083  -4.370  12.213 1.00 . A A .  25 ASN O    1 1 
       10 30082 1 1 25 ASN OD1  O -30.055  -4.732  10.839 1.00 . A A .  25 ASN OD1  1 1 
       10 30083 1 1 26 VAL C    C -24.368  -4.830  13.318 1.00 . A A .  26 VAL C    1 1 
       10 30084 1 1 26 VAL CA   C -25.339  -5.949  13.681 1.00 . A A .  26 VAL CA   1 1 
       10 30085 1 1 26 VAL CB   C -24.556  -7.126  14.304 1.00 . A A .  26 VAL CB   1 1 
       10 30086 1 1 26 VAL CG1  C -23.788  -6.679  15.540 1.00 . A A .  26 VAL CG1  1 1 
       10 30087 1 1 26 VAL CG2  C -25.489  -8.275  14.646 1.00 . A A .  26 VAL CG2  1 1 
       10 30088 1 1 26 VAL H    H -25.953  -7.276  12.152 1.00 . A A .  26 VAL H    1 1 
       10 30089 1 1 26 VAL HA   H -26.051  -5.581  14.403 1.00 . A A .  26 VAL HA   1 1 
       10 30090 1 1 26 VAL HB   H -23.839  -7.478  13.575 1.00 . A A .  26 VAL HB   1 1 
       10 30091 1 1 26 VAL HG11 H -24.481  -6.309  16.280 1.00 . A A .  26 VAL HG11 1 1 
       10 30092 1 1 26 VAL HG12 H -23.095  -5.895  15.269 1.00 . A A .  26 VAL HG12 1 1 
       10 30093 1 1 26 VAL HG13 H -23.244  -7.518  15.947 1.00 . A A .  26 VAL HG13 1 1 
       10 30094 1 1 26 VAL HG21 H -24.912  -9.103  15.038 1.00 . A A .  26 VAL HG21 1 1 
       10 30095 1 1 26 VAL HG22 H -26.013  -8.593  13.758 1.00 . A A .  26 VAL HG22 1 1 
       10 30096 1 1 26 VAL HG23 H -26.200  -7.954  15.391 1.00 . A A .  26 VAL HG23 1 1 
       10 30097 1 1 26 VAL N    N -26.065  -6.361  12.491 1.00 . A A .  26 VAL N    1 1 
       10 30098 1 1 26 VAL O    O -24.247  -3.839  14.039 1.00 . A A .  26 VAL O    1 1 
       10 30099 1 1 27 LYS C    C -23.434  -2.653  11.479 1.00 . A A .  27 LYS C    1 1 
       10 30100 1 1 27 LYS CA   C -22.752  -4.002  11.681 1.00 . A A .  27 LYS CA   1 1 
       10 30101 1 1 27 LYS CB   C -22.140  -4.464  10.359 1.00 . A A .  27 LYS CB   1 1 
       10 30102 1 1 27 LYS CD   C -20.641  -6.044   9.141 1.00 . A A .  27 LYS CD   1 1 
       10 30103 1 1 27 LYS CE   C -19.300  -6.751   9.212 1.00 . A A .  27 LYS CE   1 1 
       10 30104 1 1 27 LYS CG   C -21.098  -5.556  10.503 1.00 . A A .  27 LYS CG   1 1 
       10 30105 1 1 27 LYS H    H -23.859  -5.806  11.649 1.00 . A A .  27 LYS H    1 1 
       10 30106 1 1 27 LYS HA   H -21.968  -3.896  12.417 1.00 . A A .  27 LYS HA   1 1 
       10 30107 1 1 27 LYS HB2  H -22.929  -4.832   9.720 1.00 . A A .  27 LYS HB2  1 1 
       10 30108 1 1 27 LYS HB3  H -21.672  -3.616   9.881 1.00 . A A .  27 LYS HB3  1 1 
       10 30109 1 1 27 LYS HD2  H -21.379  -6.731   8.748 1.00 . A A .  27 LYS HD2  1 1 
       10 30110 1 1 27 LYS HD3  H -20.554  -5.195   8.480 1.00 . A A .  27 LYS HD3  1 1 
       10 30111 1 1 27 LYS HE2  H -18.632  -6.165   9.823 1.00 . A A .  27 LYS HE2  1 1 
       10 30112 1 1 27 LYS HE3  H -19.439  -7.725   9.663 1.00 . A A .  27 LYS HE3  1 1 
       10 30113 1 1 27 LYS HG2  H -20.247  -5.161  11.037 1.00 . A A .  27 LYS HG2  1 1 
       10 30114 1 1 27 LYS HG3  H -21.524  -6.384  11.053 1.00 . A A .  27 LYS HG3  1 1 
       10 30115 1 1 27 LYS HZ1  H -18.560  -5.995   7.409 1.00 . A A .  27 LYS HZ1  1 1 
       10 30116 1 1 27 LYS HZ2  H -19.333  -7.495   7.259 1.00 . A A .  27 LYS HZ2  1 1 
       10 30117 1 1 27 LYS HZ3  H -17.783  -7.403   7.936 1.00 . A A .  27 LYS HZ3  1 1 
       10 30118 1 1 27 LYS N    N -23.705  -4.992  12.175 1.00 . A A .  27 LYS N    1 1 
       10 30119 1 1 27 LYS NZ   N -18.701  -6.922   7.863 1.00 . A A .  27 LYS NZ   1 1 
       10 30120 1 1 27 LYS O    O -22.872  -1.603  11.809 1.00 . A A .  27 LYS O    1 1 
       10 30121 1 1 28 ALA C    C -25.678  -0.744  12.010 1.00 . A A .  28 ALA C    1 1 
       10 30122 1 1 28 ALA CA   C -25.412  -1.476  10.701 1.00 . A A .  28 ALA CA   1 1 
       10 30123 1 1 28 ALA CB   C -26.721  -1.800   9.998 1.00 . A A .  28 ALA CB   1 1 
       10 30124 1 1 28 ALA H    H -25.034  -3.556  10.697 1.00 . A A .  28 ALA H    1 1 
       10 30125 1 1 28 ALA HA   H -24.829  -0.833  10.052 1.00 . A A .  28 ALA HA   1 1 
       10 30126 1 1 28 ALA HB1  H -27.232  -0.882   9.746 1.00 . A A .  28 ALA HB1  1 1 
       10 30127 1 1 28 ALA HB2  H -27.344  -2.391  10.652 1.00 . A A .  28 ALA HB2  1 1 
       10 30128 1 1 28 ALA HB3  H -26.517  -2.357   9.095 1.00 . A A .  28 ALA HB3  1 1 
       10 30129 1 1 28 ALA N    N -24.647  -2.689  10.941 1.00 . A A .  28 ALA N    1 1 
       10 30130 1 1 28 ALA O    O -25.562   0.476  12.083 1.00 . A A .  28 ALA O    1 1 
       10 30131 1 1 29 LYS C    C -25.019  -0.283  14.936 1.00 . A A .  29 LYS C    1 1 
       10 30132 1 1 29 LYS CA   C -26.278  -0.938  14.369 1.00 . A A .  29 LYS CA   1 1 
       10 30133 1 1 29 LYS CB   C -26.791  -2.022  15.324 1.00 . A A .  29 LYS CB   1 1 
       10 30134 1 1 29 LYS CD   C -28.547  -3.764  15.817 1.00 . A A .  29 LYS CD   1 1 
       10 30135 1 1 29 LYS CE   C -29.601  -4.659  15.183 1.00 . A A .  29 LYS CE   1 1 
       10 30136 1 1 29 LYS CG   C -28.051  -2.717  14.829 1.00 . A A .  29 LYS CG   1 1 
       10 30137 1 1 29 LYS H    H -26.065  -2.480  12.929 1.00 . A A .  29 LYS H    1 1 
       10 30138 1 1 29 LYS HA   H -27.043  -0.181  14.252 1.00 . A A .  29 LYS HA   1 1 
       10 30139 1 1 29 LYS HB2  H -26.019  -2.767  15.451 1.00 . A A .  29 LYS HB2  1 1 
       10 30140 1 1 29 LYS HB3  H -27.004  -1.573  16.282 1.00 . A A .  29 LYS HB3  1 1 
       10 30141 1 1 29 LYS HD2  H -27.712  -4.373  16.134 1.00 . A A .  29 LYS HD2  1 1 
       10 30142 1 1 29 LYS HD3  H -28.977  -3.262  16.672 1.00 . A A .  29 LYS HD3  1 1 
       10 30143 1 1 29 LYS HE2  H -30.376  -4.037  14.758 1.00 . A A .  29 LYS HE2  1 1 
       10 30144 1 1 29 LYS HE3  H -29.136  -5.238  14.399 1.00 . A A .  29 LYS HE3  1 1 
       10 30145 1 1 29 LYS HG2  H -28.827  -1.977  14.691 1.00 . A A .  29 LYS HG2  1 1 
       10 30146 1 1 29 LYS HG3  H -27.837  -3.197  13.885 1.00 . A A .  29 LYS HG3  1 1 
       10 30147 1 1 29 LYS HZ1  H -31.244  -5.407  16.233 1.00 . A A .  29 LYS HZ1  1 1 
       10 30148 1 1 29 LYS HZ2  H -29.801  -5.460  17.107 1.00 . A A .  29 LYS HZ2  1 1 
       10 30149 1 1 29 LYS HZ3  H -30.079  -6.583  15.862 1.00 . A A .  29 LYS HZ3  1 1 
       10 30150 1 1 29 LYS N    N -26.007  -1.506  13.051 1.00 . A A .  29 LYS N    1 1 
       10 30151 1 1 29 LYS NZ   N -30.223  -5.589  16.166 1.00 . A A .  29 LYS NZ   1 1 
       10 30152 1 1 29 LYS O    O -25.086   0.744  15.613 1.00 . A A .  29 LYS O    1 1 
       10 30153 1 1 30 ILE C    C -22.279   0.959  14.380 1.00 . A A .  30 ILE C    1 1 
       10 30154 1 1 30 ILE CA   C -22.596  -0.346  15.113 1.00 . A A .  30 ILE CA   1 1 
       10 30155 1 1 30 ILE CB   C -21.447  -1.359  14.913 1.00 . A A .  30 ILE CB   1 1 
       10 30156 1 1 30 ILE CD1  C -20.725  -3.744  15.467 1.00 . A A .  30 ILE CD1  1 1 
       10 30157 1 1 30 ILE CG1  C -21.757  -2.657  15.669 1.00 . A A .  30 ILE CG1  1 1 
       10 30158 1 1 30 ILE CG2  C -20.122  -0.769  15.387 1.00 . A A .  30 ILE CG2  1 1 
       10 30159 1 1 30 ILE H    H -23.877  -1.697  14.108 1.00 . A A .  30 ILE H    1 1 
       10 30160 1 1 30 ILE HA   H -22.690  -0.138  16.171 1.00 . A A .  30 ILE HA   1 1 
       10 30161 1 1 30 ILE HB   H -21.365  -1.576  13.859 1.00 . A A .  30 ILE HB   1 1 
       10 30162 1 1 30 ILE HD11 H -19.771  -3.410  15.852 1.00 . A A .  30 ILE HD11 1 1 
       10 30163 1 1 30 ILE HD12 H -20.630  -3.959  14.413 1.00 . A A .  30 ILE HD12 1 1 
       10 30164 1 1 30 ILE HD13 H -21.034  -4.636  15.991 1.00 . A A .  30 ILE HD13 1 1 
       10 30165 1 1 30 ILE HG12 H -21.808  -2.444  16.726 1.00 . A A .  30 ILE HG12 1 1 
       10 30166 1 1 30 ILE HG13 H -22.711  -3.039  15.338 1.00 . A A .  30 ILE HG13 1 1 
       10 30167 1 1 30 ILE HG21 H -19.335  -1.494  15.239 1.00 . A A .  30 ILE HG21 1 1 
       10 30168 1 1 30 ILE HG22 H -20.192  -0.521  16.435 1.00 . A A .  30 ILE HG22 1 1 
       10 30169 1 1 30 ILE HG23 H -19.901   0.121  14.819 1.00 . A A .  30 ILE HG23 1 1 
       10 30170 1 1 30 ILE N    N -23.868  -0.878  14.648 1.00 . A A .  30 ILE N    1 1 
       10 30171 1 1 30 ILE O    O -21.783   1.918  14.974 1.00 . A A .  30 ILE O    1 1 
       10 30172 1 1 31 GLN C    C -23.386   3.269  12.670 1.00 . A A .  31 GLN C    1 1 
       10 30173 1 1 31 GLN CA   C -22.367   2.196  12.287 1.00 . A A .  31 GLN CA   1 1 
       10 30174 1 1 31 GLN CB   C -22.473   1.869  10.794 1.00 . A A .  31 GLN CB   1 1 
       10 30175 1 1 31 GLN CD   C -22.497   2.745   8.427 1.00 . A A .  31 GLN CD   1 1 
       10 30176 1 1 31 GLN CG   C -22.371   3.089   9.895 1.00 . A A .  31 GLN CG   1 1 
       10 30177 1 1 31 GLN H    H -22.997   0.206  12.670 1.00 . A A .  31 GLN H    1 1 
       10 30178 1 1 31 GLN HA   H -21.373   2.562  12.503 1.00 . A A .  31 GLN HA   1 1 
       10 30179 1 1 31 GLN HB2  H -21.680   1.188  10.529 1.00 . A A .  31 GLN HB2  1 1 
       10 30180 1 1 31 GLN HB3  H -23.426   1.390  10.610 1.00 . A A .  31 GLN HB3  1 1 
       10 30181 1 1 31 GLN HE21 H -21.414   4.333   7.932 1.00 . A A .  31 GLN HE21 1 1 
       10 30182 1 1 31 GLN HE22 H -21.976   3.361   6.614 1.00 . A A .  31 GLN HE22 1 1 
       10 30183 1 1 31 GLN HG2  H -23.163   3.776  10.155 1.00 . A A .  31 GLN HG2  1 1 
       10 30184 1 1 31 GLN HG3  H -21.414   3.565  10.060 1.00 . A A .  31 GLN HG3  1 1 
       10 30185 1 1 31 GLN N    N -22.595   1.000  13.091 1.00 . A A .  31 GLN N    1 1 
       10 30186 1 1 31 GLN NE2  N -21.899   3.559   7.573 1.00 . A A .  31 GLN NE2  1 1 
       10 30187 1 1 31 GLN O    O -23.149   4.466  12.512 1.00 . A A .  31 GLN O    1 1 
       10 30188 1 1 31 GLN OE1  O -23.131   1.757   8.064 1.00 . A A .  31 GLN OE1  1 1 
       10 30189 1 1 32 ASP C    C -25.238   4.410  14.914 1.00 . A A .  32 ASP C    1 1 
       10 30190 1 1 32 ASP CA   C -25.591   3.704  13.605 1.00 . A A .  32 ASP CA   1 1 
       10 30191 1 1 32 ASP CB   C -26.876   2.892  13.775 1.00 . A A .  32 ASP CB   1 1 
       10 30192 1 1 32 ASP CG   C -28.107   3.752  13.946 1.00 . A A .  32 ASP CG   1 1 
       10 30193 1 1 32 ASP H    H -24.637   1.847  13.274 1.00 . A A .  32 ASP H    1 1 
       10 30194 1 1 32 ASP HA   H -25.735   4.443  12.832 1.00 . A A .  32 ASP HA   1 1 
       10 30195 1 1 32 ASP HB2  H -27.017   2.270  12.904 1.00 . A A .  32 ASP HB2  1 1 
       10 30196 1 1 32 ASP HB3  H -26.779   2.260  14.645 1.00 . A A .  32 ASP HB3  1 1 
       10 30197 1 1 32 ASP N    N -24.514   2.817  13.185 1.00 . A A .  32 ASP N    1 1 
       10 30198 1 1 32 ASP O    O -25.597   5.570  15.125 1.00 . A A .  32 ASP O    1 1 
       10 30199 1 1 32 ASP OD1  O -28.575   4.335  12.941 1.00 . A A .  32 ASP OD1  1 1 
       10 30200 1 1 32 ASP OD2  O -28.628   3.833  15.079 1.00 . A A .  32 ASP OD2  1 1 
       10 30201 1 1 33 LYS C    C -22.738   4.908  17.035 1.00 . A A .  33 LYS C    1 1 
       10 30202 1 1 33 LYS CA   C -24.128   4.271  17.075 1.00 . A A .  33 LYS CA   1 1 
       10 30203 1 1 33 LYS CB   C -24.173   3.188  18.157 1.00 . A A .  33 LYS CB   1 1 
       10 30204 1 1 33 LYS CD   C -25.985   2.557  19.791 1.00 . A A .  33 LYS CD   1 1 
       10 30205 1 1 33 LYS CE   C -25.243   1.499  20.592 1.00 . A A .  33 LYS CE   1 1 
       10 30206 1 1 33 LYS CG   C -25.550   2.568  18.334 1.00 . A A .  33 LYS CG   1 1 
       10 30207 1 1 33 LYS H    H -24.254   2.794  15.559 1.00 . A A .  33 LYS H    1 1 
       10 30208 1 1 33 LYS HA   H -24.849   5.034  17.326 1.00 . A A .  33 LYS HA   1 1 
       10 30209 1 1 33 LYS HB2  H -23.479   2.403  17.895 1.00 . A A .  33 LYS HB2  1 1 
       10 30210 1 1 33 LYS HB3  H -23.871   3.622  19.101 1.00 . A A .  33 LYS HB3  1 1 
       10 30211 1 1 33 LYS HD2  H -25.788   3.527  20.226 1.00 . A A .  33 LYS HD2  1 1 
       10 30212 1 1 33 LYS HD3  H -27.045   2.350  19.835 1.00 . A A .  33 LYS HD3  1 1 
       10 30213 1 1 33 LYS HE2  H -25.341   0.550  20.087 1.00 . A A .  33 LYS HE2  1 1 
       10 30214 1 1 33 LYS HE3  H -24.200   1.773  20.647 1.00 . A A .  33 LYS HE3  1 1 
       10 30215 1 1 33 LYS HG2  H -26.265   3.138  17.760 1.00 . A A .  33 LYS HG2  1 1 
       10 30216 1 1 33 LYS HG3  H -25.523   1.551  17.968 1.00 . A A .  33 LYS HG3  1 1 
       10 30217 1 1 33 LYS HZ1  H -25.616   0.408  22.334 1.00 . A A .  33 LYS HZ1  1 1 
       10 30218 1 1 33 LYS HZ2  H -26.806   1.556  21.976 1.00 . A A .  33 LYS HZ2  1 1 
       10 30219 1 1 33 LYS HZ3  H -25.317   2.053  22.604 1.00 . A A .  33 LYS HZ3  1 1 
       10 30220 1 1 33 LYS N    N -24.517   3.711  15.783 1.00 . A A .  33 LYS N    1 1 
       10 30221 1 1 33 LYS NZ   N -25.783   1.370  21.971 1.00 . A A .  33 LYS NZ   1 1 
       10 30222 1 1 33 LYS O    O -22.561   6.039  17.480 1.00 . A A .  33 LYS O    1 1 
       10 30223 1 1 34 GLU C    C -20.148   5.534  15.193 1.00 . A A .  34 GLU C    1 1 
       10 30224 1 1 34 GLU CA   C -20.391   4.701  16.448 1.00 . A A .  34 GLU CA   1 1 
       10 30225 1 1 34 GLU CB   C -19.386   3.551  16.501 1.00 . A A .  34 GLU CB   1 1 
       10 30226 1 1 34 GLU CD   C -19.422   3.524  19.028 1.00 . A A .  34 GLU CD   1 1 
       10 30227 1 1 34 GLU CG   C -19.490   2.702  17.759 1.00 . A A .  34 GLU CG   1 1 
       10 30228 1 1 34 GLU H    H -21.953   3.298  16.138 1.00 . A A .  34 GLU H    1 1 
       10 30229 1 1 34 GLU HA   H -20.243   5.329  17.313 1.00 . A A .  34 GLU HA   1 1 
       10 30230 1 1 34 GLU HB2  H -19.545   2.911  15.644 1.00 . A A .  34 GLU HB2  1 1 
       10 30231 1 1 34 GLU HB3  H -18.386   3.961  16.450 1.00 . A A .  34 GLU HB3  1 1 
       10 30232 1 1 34 GLU HG2  H -20.430   2.172  17.743 1.00 . A A .  34 GLU HG2  1 1 
       10 30233 1 1 34 GLU HG3  H -18.677   1.990  17.766 1.00 . A A .  34 GLU HG3  1 1 
       10 30234 1 1 34 GLU N    N -21.757   4.189  16.504 1.00 . A A .  34 GLU N    1 1 
       10 30235 1 1 34 GLU O    O -19.554   6.609  15.259 1.00 . A A .  34 GLU O    1 1 
       10 30236 1 1 34 GLU OE1  O -18.324   4.001  19.383 1.00 . A A .  34 GLU OE1  1 1 
       10 30237 1 1 34 GLU OE2  O -20.470   3.704  19.684 1.00 . A A .  34 GLU OE2  1 1 
       10 30238 1 1 35 GLY C    C -19.310   5.142  11.954 1.00 . A A .  35 GLY C    1 1 
       10 30239 1 1 35 GLY CA   C -20.408   5.750  12.804 1.00 . A A .  35 GLY CA   1 1 
       10 30240 1 1 35 GLY H    H -21.078   4.177  14.057 1.00 . A A .  35 GLY H    1 1 
       10 30241 1 1 35 GLY HA2  H -21.329   5.739  12.244 1.00 . A A .  35 GLY HA2  1 1 
       10 30242 1 1 35 GLY HA3  H -20.150   6.776  13.030 1.00 . A A .  35 GLY HA3  1 1 
       10 30243 1 1 35 GLY N    N -20.601   5.031  14.053 1.00 . A A .  35 GLY N    1 1 
       10 30244 1 1 35 GLY O    O -18.838   5.757  11.002 1.00 . A A .  35 GLY O    1 1 
       10 30245 1 1 36 ILE C    C -18.467   2.382  10.464 1.00 . A A .  36 ILE C    1 1 
       10 30246 1 1 36 ILE CA   C -17.851   3.234  11.572 1.00 . A A .  36 ILE CA   1 1 
       10 30247 1 1 36 ILE CB   C -17.016   2.328  12.507 1.00 . A A .  36 ILE CB   1 1 
       10 30248 1 1 36 ILE CD1  C -15.876   2.276  14.790 1.00 . A A .  36 ILE CD1  1 1 
       10 30249 1 1 36 ILE CG1  C -16.523   3.127  13.719 1.00 . A A .  36 ILE CG1  1 1 
       10 30250 1 1 36 ILE CG2  C -15.840   1.720  11.753 1.00 . A A .  36 ILE CG2  1 1 
       10 30251 1 1 36 ILE H    H -19.309   3.496  13.078 1.00 . A A .  36 ILE H    1 1 
       10 30252 1 1 36 ILE HA   H -17.195   3.972  11.132 1.00 . A A .  36 ILE HA   1 1 
       10 30253 1 1 36 ILE HB   H -17.648   1.522  12.849 1.00 . A A .  36 ILE HB   1 1 
       10 30254 1 1 36 ILE HD11 H -14.988   1.809  14.392 1.00 . A A .  36 ILE HD11 1 1 
       10 30255 1 1 36 ILE HD12 H -16.570   1.513  15.113 1.00 . A A .  36 ILE HD12 1 1 
       10 30256 1 1 36 ILE HD13 H -15.610   2.898  15.632 1.00 . A A .  36 ILE HD13 1 1 
       10 30257 1 1 36 ILE HG12 H -15.795   3.851  13.391 1.00 . A A .  36 ILE HG12 1 1 
       10 30258 1 1 36 ILE HG13 H -17.360   3.641  14.167 1.00 . A A .  36 ILE HG13 1 1 
       10 30259 1 1 36 ILE HG21 H -15.195   2.510  11.394 1.00 . A A .  36 ILE HG21 1 1 
       10 30260 1 1 36 ILE HG22 H -16.206   1.150  10.915 1.00 . A A .  36 ILE HG22 1 1 
       10 30261 1 1 36 ILE HG23 H -15.282   1.072  12.414 1.00 . A A .  36 ILE HG23 1 1 
       10 30262 1 1 36 ILE N    N -18.899   3.932  12.306 1.00 . A A .  36 ILE N    1 1 
       10 30263 1 1 36 ILE O    O -19.328   1.548  10.738 1.00 . A A .  36 ILE O    1 1 
       10 30264 1 1 37 PRO C    C -18.370   0.327   8.223 1.00 . A A .  37 PRO C    1 1 
       10 30265 1 1 37 PRO CA   C -18.573   1.834   8.058 1.00 . A A .  37 PRO CA   1 1 
       10 30266 1 1 37 PRO CB   C -17.752   2.355   6.876 1.00 . A A .  37 PRO CB   1 1 
       10 30267 1 1 37 PRO CD   C -17.046   3.588   8.794 1.00 . A A .  37 PRO CD   1 1 
       10 30268 1 1 37 PRO CG   C -17.234   3.681   7.309 1.00 . A A .  37 PRO CG   1 1 
       10 30269 1 1 37 PRO HA   H -19.620   2.040   7.894 1.00 . A A .  37 PRO HA   1 1 
       10 30270 1 1 37 PRO HB2  H -16.940   1.671   6.665 1.00 . A A .  37 PRO HB2  1 1 
       10 30271 1 1 37 PRO HB3  H -18.382   2.469   6.009 1.00 . A A .  37 PRO HB3  1 1 
       10 30272 1 1 37 PRO HD2  H -16.049   3.247   9.030 1.00 . A A .  37 PRO HD2  1 1 
       10 30273 1 1 37 PRO HD3  H -17.238   4.545   9.257 1.00 . A A .  37 PRO HD3  1 1 
       10 30274 1 1 37 PRO HG2  H -16.290   3.882   6.820 1.00 . A A .  37 PRO HG2  1 1 
       10 30275 1 1 37 PRO HG3  H -17.952   4.451   7.076 1.00 . A A .  37 PRO HG3  1 1 
       10 30276 1 1 37 PRO N    N -18.053   2.594   9.204 1.00 . A A .  37 PRO N    1 1 
       10 30277 1 1 37 PRO O    O -17.336  -0.107   8.731 1.00 . A A .  37 PRO O    1 1 
       10 30278 1 1 38 PRO C    C -18.054  -2.545   7.210 1.00 . A A .  38 PRO C    1 1 
       10 30279 1 1 38 PRO CA   C -19.286  -1.955   7.895 1.00 . A A .  38 PRO CA   1 1 
       10 30280 1 1 38 PRO CB   C -20.564  -2.422   7.192 1.00 . A A .  38 PRO CB   1 1 
       10 30281 1 1 38 PRO CD   C -20.622  -0.042   7.182 1.00 . A A .  38 PRO CD   1 1 
       10 30282 1 1 38 PRO CG   C -21.491  -1.263   7.266 1.00 . A A .  38 PRO CG   1 1 
       10 30283 1 1 38 PRO HA   H -19.307  -2.274   8.925 1.00 . A A .  38 PRO HA   1 1 
       10 30284 1 1 38 PRO HB2  H -20.346  -2.681   6.162 1.00 . A A .  38 PRO HB2  1 1 
       10 30285 1 1 38 PRO HB3  H -20.985  -3.267   7.711 1.00 . A A .  38 PRO HB3  1 1 
       10 30286 1 1 38 PRO HD2  H -20.473   0.248   6.152 1.00 . A A .  38 PRO HD2  1 1 
       10 30287 1 1 38 PRO HD3  H -21.060   0.767   7.746 1.00 . A A .  38 PRO HD3  1 1 
       10 30288 1 1 38 PRO HG2  H -22.186  -1.294   6.436 1.00 . A A .  38 PRO HG2  1 1 
       10 30289 1 1 38 PRO HG3  H -22.022  -1.273   8.204 1.00 . A A .  38 PRO HG3  1 1 
       10 30290 1 1 38 PRO N    N -19.355  -0.487   7.791 1.00 . A A .  38 PRO N    1 1 
       10 30291 1 1 38 PRO O    O -17.606  -3.638   7.559 1.00 . A A .  38 PRO O    1 1 
       10 30292 1 1 39 ASP C    C -15.120  -2.340   6.460 1.00 . A A .  39 ASP C    1 1 
       10 30293 1 1 39 ASP CA   C -16.314  -2.247   5.520 1.00 . A A .  39 ASP CA   1 1 
       10 30294 1 1 39 ASP CB   C -15.993  -1.272   4.379 1.00 . A A .  39 ASP CB   1 1 
       10 30295 1 1 39 ASP CG   C -14.668  -1.578   3.701 1.00 . A A .  39 ASP CG   1 1 
       10 30296 1 1 39 ASP H    H -17.914  -0.948   6.019 1.00 . A A .  39 ASP H    1 1 
       10 30297 1 1 39 ASP HA   H -16.516  -3.224   5.106 1.00 . A A .  39 ASP HA   1 1 
       10 30298 1 1 39 ASP HB2  H -16.776  -1.326   3.636 1.00 . A A .  39 ASP HB2  1 1 
       10 30299 1 1 39 ASP HB3  H -15.951  -0.269   4.777 1.00 . A A .  39 ASP HB3  1 1 
       10 30300 1 1 39 ASP N    N -17.506  -1.808   6.247 1.00 . A A .  39 ASP N    1 1 
       10 30301 1 1 39 ASP O    O -14.251  -3.200   6.305 1.00 . A A .  39 ASP O    1 1 
       10 30302 1 1 39 ASP OD1  O -14.579  -2.602   2.995 1.00 . A A .  39 ASP OD1  1 1 
       10 30303 1 1 39 ASP OD2  O -13.707  -0.792   3.868 1.00 . A A .  39 ASP OD2  1 1 
       10 30304 1 1 40 GLN C    C -14.401  -2.159   9.701 1.00 . A A .  40 GLN C    1 1 
       10 30305 1 1 40 GLN CA   C -14.012  -1.424   8.421 1.00 . A A .  40 GLN CA   1 1 
       10 30306 1 1 40 GLN CB   C -13.650   0.027   8.745 1.00 . A A .  40 GLN CB   1 1 
       10 30307 1 1 40 GLN CD   C -12.712   2.202   7.853 1.00 . A A .  40 GLN CD   1 1 
       10 30308 1 1 40 GLN CG   C -13.367   0.877   7.514 1.00 . A A .  40 GLN CG   1 1 
       10 30309 1 1 40 GLN H    H -15.845  -0.835   7.553 1.00 . A A .  40 GLN H    1 1 
       10 30310 1 1 40 GLN HA   H -13.154  -1.913   7.980 1.00 . A A .  40 GLN HA   1 1 
       10 30311 1 1 40 GLN HB2  H -14.469   0.480   9.283 1.00 . A A .  40 GLN HB2  1 1 
       10 30312 1 1 40 GLN HB3  H -12.769   0.038   9.372 1.00 . A A .  40 GLN HB3  1 1 
       10 30313 1 1 40 GLN HE21 H -11.773   2.212   6.103 1.00 . A A .  40 GLN HE21 1 1 
       10 30314 1 1 40 GLN HE22 H -11.451   3.558   7.141 1.00 . A A .  40 GLN HE22 1 1 
       10 30315 1 1 40 GLN HG2  H -12.709   0.327   6.858 1.00 . A A .  40 GLN HG2  1 1 
       10 30316 1 1 40 GLN HG3  H -14.299   1.072   7.007 1.00 . A A .  40 GLN HG3  1 1 
       10 30317 1 1 40 GLN N    N -15.100  -1.465   7.454 1.00 . A A .  40 GLN N    1 1 
       10 30318 1 1 40 GLN NE2  N -11.900   2.710   6.940 1.00 . A A .  40 GLN NE2  1 1 
       10 30319 1 1 40 GLN O    O -13.721  -2.055  10.721 1.00 . A A .  40 GLN O    1 1 
       10 30320 1 1 40 GLN OE1  O -12.939   2.769   8.922 1.00 . A A .  40 GLN OE1  1 1 
       10 30321 1 1 41 GLN C    C -15.685  -5.135  10.668 1.00 . A A .  41 GLN C    1 1 
       10 30322 1 1 41 GLN CA   C -15.979  -3.647  10.791 1.00 . A A .  41 GLN CA   1 1 
       10 30323 1 1 41 GLN CB   C -17.485  -3.462  10.958 1.00 . A A .  41 GLN CB   1 1 
       10 30324 1 1 41 GLN CD   C -19.354  -2.042  11.843 1.00 . A A .  41 GLN CD   1 1 
       10 30325 1 1 41 GLN CG   C -17.901  -2.072  11.411 1.00 . A A .  41 GLN CG   1 1 
       10 30326 1 1 41 GLN H    H -15.976  -2.977   8.787 1.00 . A A .  41 GLN H    1 1 
       10 30327 1 1 41 GLN HA   H -15.479  -3.261  11.667 1.00 . A A .  41 GLN HA   1 1 
       10 30328 1 1 41 GLN HB2  H -17.963  -3.661  10.011 1.00 . A A .  41 GLN HB2  1 1 
       10 30329 1 1 41 GLN HB3  H -17.843  -4.176  11.688 1.00 . A A .  41 GLN HB3  1 1 
       10 30330 1 1 41 GLN HE21 H -19.565  -0.179  11.175 1.00 . A A .  41 GLN HE21 1 1 
       10 30331 1 1 41 GLN HE22 H -20.976  -0.906  11.873 1.00 . A A .  41 GLN HE22 1 1 
       10 30332 1 1 41 GLN HG2  H -17.279  -1.777  12.242 1.00 . A A .  41 GLN HG2  1 1 
       10 30333 1 1 41 GLN HG3  H -17.766  -1.381  10.591 1.00 . A A .  41 GLN HG3  1 1 
       10 30334 1 1 41 GLN N    N -15.493  -2.910   9.635 1.00 . A A .  41 GLN N    1 1 
       10 30335 1 1 41 GLN NE2  N -20.031  -0.930  11.611 1.00 . A A .  41 GLN NE2  1 1 
       10 30336 1 1 41 GLN O    O -16.359  -5.850   9.924 1.00 . A A .  41 GLN O    1 1 
       10 30337 1 1 41 GLN OE1  O -19.867  -3.017  12.383 1.00 . A A .  41 GLN OE1  1 1 
       10 30338 1 1 42 ARG C    C -14.769  -7.632  12.698 1.00 . A A .  42 ARG C    1 1 
       10 30339 1 1 42 ARG CA   C -14.328  -7.011  11.381 1.00 . A A .  42 ARG CA   1 1 
       10 30340 1 1 42 ARG CB   C -12.828  -7.210  11.169 1.00 . A A .  42 ARG CB   1 1 
       10 30341 1 1 42 ARG CD   C -10.958  -7.481   9.526 1.00 . A A .  42 ARG CD   1 1 
       10 30342 1 1 42 ARG CG   C -12.456  -7.590   9.746 1.00 . A A .  42 ARG CG   1 1 
       10 30343 1 1 42 ARG CZ   C  -9.259  -8.125   7.867 1.00 . A A .  42 ARG CZ   1 1 
       10 30344 1 1 42 ARG H    H -14.138  -4.969  11.923 1.00 . A A .  42 ARG H    1 1 
       10 30345 1 1 42 ARG HA   H -14.870  -7.482  10.574 1.00 . A A .  42 ARG HA   1 1 
       10 30346 1 1 42 ARG HB2  H -12.317  -6.293  11.419 1.00 . A A .  42 ARG HB2  1 1 
       10 30347 1 1 42 ARG HB3  H -12.486  -7.995  11.829 1.00 . A A .  42 ARG HB3  1 1 
       10 30348 1 1 42 ARG HD2  H -10.699  -6.436   9.441 1.00 . A A .  42 ARG HD2  1 1 
       10 30349 1 1 42 ARG HD3  H -10.449  -7.903  10.383 1.00 . A A .  42 ARG HD3  1 1 
       10 30350 1 1 42 ARG HE   H -11.178  -8.702   7.824 1.00 . A A .  42 ARG HE   1 1 
       10 30351 1 1 42 ARG HG2  H -12.761  -8.610   9.562 1.00 . A A .  42 ARG HG2  1 1 
       10 30352 1 1 42 ARG HG3  H -12.963  -6.927   9.060 1.00 . A A .  42 ARG HG3  1 1 
       10 30353 1 1 42 ARG HH11 H  -8.585  -6.959   9.374 1.00 . A A .  42 ARG HH11 1 1 
       10 30354 1 1 42 ARG HH12 H  -7.399  -7.363   8.176 1.00 . A A .  42 ARG HH12 1 1 
       10 30355 1 1 42 ARG HH21 H  -9.610  -9.309   6.260 1.00 . A A .  42 ARG HH21 1 1 
       10 30356 1 1 42 ARG HH22 H  -7.967  -8.744   6.423 1.00 . A A .  42 ARG HH22 1 1 
       10 30357 1 1 42 ARG N    N -14.673  -5.597  11.382 1.00 . A A .  42 ARG N    1 1 
       10 30358 1 1 42 ARG NE   N -10.510  -8.175   8.322 1.00 . A A .  42 ARG NE   1 1 
       10 30359 1 1 42 ARG NH1  N  -8.343  -7.435   8.533 1.00 . A A .  42 ARG NH1  1 1 
       10 30360 1 1 42 ARG NH2  N  -8.923  -8.776   6.763 1.00 . A A .  42 ARG NH2  1 1 
       10 30361 1 1 42 ARG O    O -14.072  -7.533  13.704 1.00 . A A .  42 ARG O    1 1 
       10 30362 1 1 43 LEU C    C -15.891 -10.248  14.139 1.00 . A A .  43 LEU C    1 1 
       10 30363 1 1 43 LEU CA   C -16.479  -8.863  13.896 1.00 . A A .  43 LEU CA   1 1 
       10 30364 1 1 43 LEU CB   C -18.005  -8.944  13.809 1.00 . A A .  43 LEU CB   1 1 
       10 30365 1 1 43 LEU CD1  C -20.215  -7.769  13.667 1.00 . A A .  43 LEU CD1  1 1 
       10 30366 1 1 43 LEU CD2  C -18.559  -7.093  15.413 1.00 . A A .  43 LEU CD2  1 1 
       10 30367 1 1 43 LEU CG   C -18.740  -7.613  13.992 1.00 . A A .  43 LEU CG   1 1 
       10 30368 1 1 43 LEU H    H -16.445  -8.306  11.855 1.00 . A A .  43 LEU H    1 1 
       10 30369 1 1 43 LEU HA   H -16.213  -8.231  14.730 1.00 . A A .  43 LEU HA   1 1 
       10 30370 1 1 43 LEU HB2  H -18.268  -9.347  12.841 1.00 . A A .  43 LEU HB2  1 1 
       10 30371 1 1 43 LEU HB3  H -18.351  -9.628  14.569 1.00 . A A .  43 LEU HB3  1 1 
       10 30372 1 1 43 LEU HD11 H -20.660  -8.486  14.343 1.00 . A A .  43 LEU HD11 1 1 
       10 30373 1 1 43 LEU HD12 H -20.325  -8.118  12.651 1.00 . A A .  43 LEU HD12 1 1 
       10 30374 1 1 43 LEU HD13 H -20.713  -6.816  13.776 1.00 . A A .  43 LEU HD13 1 1 
       10 30375 1 1 43 LEU HD21 H -17.516  -6.888  15.593 1.00 . A A .  43 LEU HD21 1 1 
       10 30376 1 1 43 LEU HD22 H -18.907  -7.835  16.115 1.00 . A A .  43 LEU HD22 1 1 
       10 30377 1 1 43 LEU HD23 H -19.131  -6.184  15.538 1.00 . A A .  43 LEU HD23 1 1 
       10 30378 1 1 43 LEU HG   H -18.321  -6.883  13.314 1.00 . A A .  43 LEU HG   1 1 
       10 30379 1 1 43 LEU N    N -15.937  -8.252  12.691 1.00 . A A .  43 LEU N    1 1 
       10 30380 1 1 43 LEU O    O -16.063 -11.165  13.334 1.00 . A A .  43 LEU O    1 1 
       10 30381 1 1 44 ILE C    C -15.264 -12.178  16.885 1.00 . A A .  44 ILE C    1 1 
       10 30382 1 1 44 ILE CA   C -14.570 -11.629  15.640 1.00 . A A .  44 ILE CA   1 1 
       10 30383 1 1 44 ILE CB   C -13.045 -11.449  15.901 1.00 . A A .  44 ILE CB   1 1 
       10 30384 1 1 44 ILE CD1  C -12.329 -10.383  13.695 1.00 . A A .  44 ILE CD1  1 1 
       10 30385 1 1 44 ILE CG1  C -12.252 -11.593  14.599 1.00 . A A .  44 ILE CG1  1 1 
       10 30386 1 1 44 ILE CG2  C -12.529 -12.437  16.939 1.00 . A A .  44 ILE CG2  1 1 
       10 30387 1 1 44 ILE H    H -15.056  -9.586  15.822 1.00 . A A .  44 ILE H    1 1 
       10 30388 1 1 44 ILE HA   H -14.697 -12.332  14.828 1.00 . A A .  44 ILE HA   1 1 
       10 30389 1 1 44 ILE HB   H -12.892 -10.451  16.290 1.00 . A A .  44 ILE HB   1 1 
       10 30390 1 1 44 ILE HD11 H -11.690 -10.531  12.839 1.00 . A A .  44 ILE HD11 1 1 
       10 30391 1 1 44 ILE HD12 H -12.007  -9.507  14.238 1.00 . A A .  44 ILE HD12 1 1 
       10 30392 1 1 44 ILE HD13 H -13.349 -10.247  13.366 1.00 . A A .  44 ILE HD13 1 1 
       10 30393 1 1 44 ILE HG12 H -11.213 -11.758  14.838 1.00 . A A .  44 ILE HG12 1 1 
       10 30394 1 1 44 ILE HG13 H -12.628 -12.444  14.049 1.00 . A A .  44 ILE HG13 1 1 
       10 30395 1 1 44 ILE HG21 H -13.027 -12.265  17.881 1.00 . A A .  44 ILE HG21 1 1 
       10 30396 1 1 44 ILE HG22 H -11.463 -12.303  17.064 1.00 . A A .  44 ILE HG22 1 1 
       10 30397 1 1 44 ILE HG23 H -12.727 -13.445  16.606 1.00 . A A .  44 ILE HG23 1 1 
       10 30398 1 1 44 ILE N    N -15.183 -10.374  15.246 1.00 . A A .  44 ILE N    1 1 
       10 30399 1 1 44 ILE O    O -15.665 -11.424  17.772 1.00 . A A .  44 ILE O    1 1 
       10 30400 1 1 45 PHE C    C -15.298 -15.411  18.384 1.00 . A A .  45 PHE C    1 1 
       10 30401 1 1 45 PHE CA   C -16.063 -14.142  18.053 1.00 . A A .  45 PHE CA   1 1 
       10 30402 1 1 45 PHE CB   C -17.523 -14.475  17.739 1.00 . A A .  45 PHE CB   1 1 
       10 30403 1 1 45 PHE CD1  C -18.701 -13.867  19.867 1.00 . A A .  45 PHE CD1  1 1 
       10 30404 1 1 45 PHE CD2  C -18.738 -16.143  19.165 1.00 . A A .  45 PHE CD2  1 1 
       10 30405 1 1 45 PHE CE1  C -19.449 -14.196  20.980 1.00 . A A .  45 PHE CE1  1 1 
       10 30406 1 1 45 PHE CE2  C -19.486 -16.479  20.276 1.00 . A A .  45 PHE CE2  1 1 
       10 30407 1 1 45 PHE CG   C -18.336 -14.835  18.949 1.00 . A A .  45 PHE CG   1 1 
       10 30408 1 1 45 PHE CZ   C -19.843 -15.504  21.185 1.00 . A A .  45 PHE CZ   1 1 
       10 30409 1 1 45 PHE H    H -15.124 -14.032  16.162 1.00 . A A .  45 PHE H    1 1 
       10 30410 1 1 45 PHE HA   H -16.019 -13.473  18.898 1.00 . A A .  45 PHE HA   1 1 
       10 30411 1 1 45 PHE HB2  H -17.987 -13.621  17.271 1.00 . A A .  45 PHE HB2  1 1 
       10 30412 1 1 45 PHE HB3  H -17.551 -15.313  17.058 1.00 . A A .  45 PHE HB3  1 1 
       10 30413 1 1 45 PHE HD1  H -18.393 -12.845  19.707 1.00 . A A .  45 PHE HD1  1 1 
       10 30414 1 1 45 PHE HD2  H -18.459 -16.907  18.453 1.00 . A A .  45 PHE HD2  1 1 
       10 30415 1 1 45 PHE HE1  H -19.726 -13.431  21.688 1.00 . A A .  45 PHE HE1  1 1 
       10 30416 1 1 45 PHE HE2  H -19.792 -17.504  20.432 1.00 . A A .  45 PHE HE2  1 1 
       10 30417 1 1 45 PHE HZ   H -20.429 -15.765  22.054 1.00 . A A .  45 PHE HZ   1 1 
       10 30418 1 1 45 PHE N    N -15.434 -13.486  16.922 1.00 . A A .  45 PHE N    1 1 
       10 30419 1 1 45 PHE O    O -15.049 -16.237  17.502 1.00 . A A .  45 PHE O    1 1 
       10 30420 1 1 46 ALA C    C -12.805 -16.863  19.410 1.00 . A A .  46 ALA C    1 1 
       10 30421 1 1 46 ALA CA   C -14.150 -16.700  20.125 1.00 . A A .  46 ALA CA   1 1 
       10 30422 1 1 46 ALA CB   C -14.990 -17.964  19.986 1.00 . A A .  46 ALA CB   1 1 
       10 30423 1 1 46 ALA H    H -15.113 -14.819  20.282 1.00 . A A .  46 ALA H    1 1 
       10 30424 1 1 46 ALA HA   H -13.960 -16.548  21.177 1.00 . A A .  46 ALA HA   1 1 
       10 30425 1 1 46 ALA HB1  H -15.191 -18.150  18.941 1.00 . A A .  46 ALA HB1  1 1 
       10 30426 1 1 46 ALA HB2  H -15.923 -17.839  20.515 1.00 . A A .  46 ALA HB2  1 1 
       10 30427 1 1 46 ALA HB3  H -14.449 -18.801  20.402 1.00 . A A .  46 ALA HB3  1 1 
       10 30428 1 1 46 ALA N    N -14.895 -15.536  19.646 1.00 . A A .  46 ALA N    1 1 
       10 30429 1 1 46 ALA O    O -12.183 -17.925  19.477 1.00 . A A .  46 ALA O    1 1 
       10 30430 1 1 47 GLY C    C -11.228 -16.070  16.537 1.00 . A A .  47 GLY C    1 1 
       10 30431 1 1 47 GLY CA   C -11.087 -15.863  18.036 1.00 . A A .  47 GLY CA   1 1 
       10 30432 1 1 47 GLY H    H -12.889 -14.989  18.716 1.00 . A A .  47 GLY H    1 1 
       10 30433 1 1 47 GLY HA2  H -10.558 -14.938  18.209 1.00 . A A .  47 GLY HA2  1 1 
       10 30434 1 1 47 GLY HA3  H -10.502 -16.677  18.442 1.00 . A A .  47 GLY HA3  1 1 
       10 30435 1 1 47 GLY N    N -12.356 -15.810  18.735 1.00 . A A .  47 GLY N    1 1 
       10 30436 1 1 47 GLY O    O -10.227 -16.154  15.826 1.00 . A A .  47 GLY O    1 1 
       10 30437 1 1 48 LYS C    C -13.562 -15.221  14.073 1.00 . A A .  48 LYS C    1 1 
       10 30438 1 1 48 LYS CA   C -12.698 -16.348  14.623 1.00 . A A .  48 LYS CA   1 1 
       10 30439 1 1 48 LYS CB   C -13.380 -17.694  14.365 1.00 . A A .  48 LYS CB   1 1 
       10 30440 1 1 48 LYS CD   C -13.156 -20.196  14.268 1.00 . A A .  48 LYS CD   1 1 
       10 30441 1 1 48 LYS CE   C -14.482 -20.484  14.960 1.00 . A A .  48 LYS CE   1 1 
       10 30442 1 1 48 LYS CG   C -12.534 -18.895  14.754 1.00 . A A .  48 LYS CG   1 1 
       10 30443 1 1 48 LYS H    H -13.228 -16.084  16.658 1.00 . A A .  48 LYS H    1 1 
       10 30444 1 1 48 LYS HA   H -11.743 -16.331  14.117 1.00 . A A .  48 LYS HA   1 1 
       10 30445 1 1 48 LYS HB2  H -14.299 -17.730  14.930 1.00 . A A .  48 LYS HB2  1 1 
       10 30446 1 1 48 LYS HB3  H -13.613 -17.769  13.313 1.00 . A A .  48 LYS HB3  1 1 
       10 30447 1 1 48 LYS HD2  H -13.326 -20.121  13.206 1.00 . A A .  48 LYS HD2  1 1 
       10 30448 1 1 48 LYS HD3  H -12.472 -21.007  14.467 1.00 . A A .  48 LYS HD3  1 1 
       10 30449 1 1 48 LYS HE2  H -14.305 -20.595  16.019 1.00 . A A .  48 LYS HE2  1 1 
       10 30450 1 1 48 LYS HE3  H -15.149 -19.650  14.796 1.00 . A A .  48 LYS HE3  1 1 
       10 30451 1 1 48 LYS HG2  H -11.555 -18.792  14.313 1.00 . A A .  48 LYS HG2  1 1 
       10 30452 1 1 48 LYS HG3  H -12.446 -18.928  15.830 1.00 . A A .  48 LYS HG3  1 1 
       10 30453 1 1 48 LYS HZ1  H -14.492 -22.538  14.591 1.00 . A A .  48 LYS HZ1  1 1 
       10 30454 1 1 48 LYS HZ2  H -15.319 -21.629  13.429 1.00 . A A .  48 LYS HZ2  1 1 
       10 30455 1 1 48 LYS HZ3  H -16.016 -21.897  14.945 1.00 . A A .  48 LYS HZ3  1 1 
       10 30456 1 1 48 LYS N    N -12.459 -16.155  16.050 1.00 . A A .  48 LYS N    1 1 
       10 30457 1 1 48 LYS NZ   N -15.121 -21.724  14.443 1.00 . A A .  48 LYS NZ   1 1 
       10 30458 1 1 48 LYS O    O -14.379 -14.654  14.793 1.00 . A A .  48 LYS O    1 1 
       10 30459 1 1 49 GLN C    C -15.518 -14.348  11.721 1.00 . A A .  49 GLN C    1 1 
       10 30460 1 1 49 GLN CA   C -14.156 -13.833  12.172 1.00 . A A .  49 GLN CA   1 1 
       10 30461 1 1 49 GLN CB   C -13.404 -13.248  10.975 1.00 . A A .  49 GLN CB   1 1 
       10 30462 1 1 49 GLN CD   C -13.737 -11.446   9.224 1.00 . A A .  49 GLN CD   1 1 
       10 30463 1 1 49 GLN CG   C -13.750 -11.791  10.701 1.00 . A A .  49 GLN CG   1 1 
       10 30464 1 1 49 GLN H    H -12.730 -15.394  12.265 1.00 . A A .  49 GLN H    1 1 
       10 30465 1 1 49 GLN HA   H -14.306 -13.056  12.907 1.00 . A A .  49 GLN HA   1 1 
       10 30466 1 1 49 GLN HB2  H -12.344 -13.319  11.161 1.00 . A A .  49 GLN HB2  1 1 
       10 30467 1 1 49 GLN HB3  H -13.650 -13.826  10.095 1.00 . A A .  49 GLN HB3  1 1 
       10 30468 1 1 49 GLN HE21 H -15.669 -11.903   9.064 1.00 . A A .  49 GLN HE21 1 1 
       10 30469 1 1 49 GLN HE22 H -14.890 -11.376   7.607 1.00 . A A .  49 GLN HE22 1 1 
       10 30470 1 1 49 GLN HG2  H -14.733 -11.586  11.095 1.00 . A A .  49 GLN HG2  1 1 
       10 30471 1 1 49 GLN HG3  H -13.028 -11.167  11.207 1.00 . A A .  49 GLN HG3  1 1 
       10 30472 1 1 49 GLN N    N -13.384 -14.899  12.798 1.00 . A A .  49 GLN N    1 1 
       10 30473 1 1 49 GLN NE2  N -14.879 -11.588   8.567 1.00 . A A .  49 GLN NE2  1 1 
       10 30474 1 1 49 GLN O    O -15.642 -15.484  11.260 1.00 . A A .  49 GLN O    1 1 
       10 30475 1 1 49 GLN OE1  O -12.709 -11.043   8.681 1.00 . A A .  49 GLN OE1  1 1 
       10 30476 1 1 50 LEU C    C -18.153 -13.407  10.039 1.00 . A A .  50 LEU C    1 1 
       10 30477 1 1 50 LEU CA   C -17.887 -13.856  11.470 1.00 . A A .  50 LEU CA   1 1 
       10 30478 1 1 50 LEU CB   C -18.894 -13.196  12.417 1.00 . A A .  50 LEU CB   1 1 
       10 30479 1 1 50 LEU CD1  C -19.599 -12.592  14.750 1.00 . A A .  50 LEU CD1  1 1 
       10 30480 1 1 50 LEU CD2  C -18.549 -14.812  14.303 1.00 . A A .  50 LEU CD2  1 1 
       10 30481 1 1 50 LEU CG   C -18.580 -13.345  13.909 1.00 . A A .  50 LEU CG   1 1 
       10 30482 1 1 50 LEU H    H -16.360 -12.617  12.247 1.00 . A A .  50 LEU H    1 1 
       10 30483 1 1 50 LEU HA   H -17.990 -14.930  11.531 1.00 . A A .  50 LEU HA   1 1 
       10 30484 1 1 50 LEU HB2  H -18.938 -12.143  12.182 1.00 . A A .  50 LEU HB2  1 1 
       10 30485 1 1 50 LEU HB3  H -19.865 -13.628  12.234 1.00 . A A .  50 LEU HB3  1 1 
       10 30486 1 1 50 LEU HD11 H -19.323 -12.660  15.792 1.00 . A A .  50 LEU HD11 1 1 
       10 30487 1 1 50 LEU HD12 H -20.577 -13.029  14.608 1.00 . A A .  50 LEU HD12 1 1 
       10 30488 1 1 50 LEU HD13 H -19.618 -11.556  14.449 1.00 . A A .  50 LEU HD13 1 1 
       10 30489 1 1 50 LEU HD21 H -18.391 -14.896  15.366 1.00 . A A .  50 LEU HD21 1 1 
       10 30490 1 1 50 LEU HD22 H -17.746 -15.311  13.778 1.00 . A A .  50 LEU HD22 1 1 
       10 30491 1 1 50 LEU HD23 H -19.490 -15.274  14.041 1.00 . A A .  50 LEU HD23 1 1 
       10 30492 1 1 50 LEU HG   H -17.606 -12.926  14.109 1.00 . A A .  50 LEU HG   1 1 
       10 30493 1 1 50 LEU N    N -16.530 -13.506  11.861 1.00 . A A .  50 LEU N    1 1 
       10 30494 1 1 50 LEU O    O -17.511 -12.477   9.544 1.00 . A A .  50 LEU O    1 1 
       10 30495 1 1 51 GLU C    C -20.737 -12.934   7.989 1.00 . A A .  51 GLU C    1 1 
       10 30496 1 1 51 GLU CA   C -19.439 -13.738   8.006 1.00 . A A .  51 GLU CA   1 1 
       10 30497 1 1 51 GLU CB   C -19.582 -15.004   7.157 1.00 . A A .  51 GLU CB   1 1 
       10 30498 1 1 51 GLU CD   C -18.624 -17.256   6.547 1.00 . A A .  51 GLU CD   1 1 
       10 30499 1 1 51 GLU CG   C -18.402 -15.951   7.279 1.00 . A A .  51 GLU CG   1 1 
       10 30500 1 1 51 GLU H    H -19.547 -14.825   9.819 1.00 . A A .  51 GLU H    1 1 
       10 30501 1 1 51 GLU HA   H -18.646 -13.127   7.602 1.00 . A A .  51 GLU HA   1 1 
       10 30502 1 1 51 GLU HB2  H -20.471 -15.528   7.462 1.00 . A A .  51 GLU HB2  1 1 
       10 30503 1 1 51 GLU HB3  H -19.681 -14.718   6.120 1.00 . A A .  51 GLU HB3  1 1 
       10 30504 1 1 51 GLU HG2  H -17.527 -15.469   6.869 1.00 . A A .  51 GLU HG2  1 1 
       10 30505 1 1 51 GLU HG3  H -18.237 -16.165   8.325 1.00 . A A .  51 GLU HG3  1 1 
       10 30506 1 1 51 GLU N    N -19.084 -14.078   9.376 1.00 . A A .  51 GLU N    1 1 
       10 30507 1 1 51 GLU O    O -21.664 -13.225   8.744 1.00 . A A .  51 GLU O    1 1 
       10 30508 1 1 51 GLU OE1  O -19.440 -18.079   7.018 1.00 . A A .  51 GLU OE1  1 1 
       10 30509 1 1 51 GLU OE2  O -17.979 -17.469   5.501 1.00 . A A .  51 GLU OE2  1 1 
       10 30510 1 1 52 ASP C    C -23.238 -11.830   6.712 1.00 . A A .  52 ASP C    1 1 
       10 30511 1 1 52 ASP CA   C -21.960 -11.052   7.004 1.00 . A A .  52 ASP CA   1 1 
       10 30512 1 1 52 ASP CB   C -21.738 -10.016   5.899 1.00 . A A .  52 ASP CB   1 1 
       10 30513 1 1 52 ASP CG   C -20.638  -9.029   6.231 1.00 . A A .  52 ASP CG   1 1 
       10 30514 1 1 52 ASP H    H -20.017 -11.760   6.546 1.00 . A A .  52 ASP H    1 1 
       10 30515 1 1 52 ASP HA   H -22.079 -10.534   7.945 1.00 . A A .  52 ASP HA   1 1 
       10 30516 1 1 52 ASP HB2  H -21.472 -10.527   4.986 1.00 . A A .  52 ASP HB2  1 1 
       10 30517 1 1 52 ASP HB3  H -22.655  -9.465   5.744 1.00 . A A .  52 ASP HB3  1 1 
       10 30518 1 1 52 ASP N    N -20.792 -11.928   7.124 1.00 . A A .  52 ASP N    1 1 
       10 30519 1 1 52 ASP O    O -24.295 -11.533   7.276 1.00 . A A .  52 ASP O    1 1 
       10 30520 1 1 52 ASP OD1  O -19.463  -9.448   6.320 1.00 . A A .  52 ASP OD1  1 1 
       10 30521 1 1 52 ASP OD2  O -20.933  -7.828   6.397 1.00 . A A .  52 ASP OD2  1 1 
       10 30522 1 1 53 GLY C    C -24.610 -14.739   6.461 1.00 . A A .  53 GLY C    1 1 
       10 30523 1 1 53 GLY CA   C -24.303 -13.619   5.481 1.00 . A A .  53 GLY CA   1 1 
       10 30524 1 1 53 GLY H    H -22.263 -13.032   5.446 1.00 . A A .  53 GLY H    1 1 
       10 30525 1 1 53 GLY HA2  H -25.159 -12.965   5.428 1.00 . A A .  53 GLY HA2  1 1 
       10 30526 1 1 53 GLY HA3  H -24.133 -14.050   4.503 1.00 . A A .  53 GLY HA3  1 1 
       10 30527 1 1 53 GLY N    N -23.139 -12.831   5.846 1.00 . A A .  53 GLY N    1 1 
       10 30528 1 1 53 GLY O    O -24.992 -15.836   6.053 1.00 . A A .  53 GLY O    1 1 
       10 30529 1 1 54 ARG C    C -25.556 -14.828   9.900 1.00 . A A .  54 ARG C    1 1 
       10 30530 1 1 54 ARG CA   C -24.725 -15.450   8.793 1.00 . A A .  54 ARG CA   1 1 
       10 30531 1 1 54 ARG CB   C -23.415 -15.978   9.389 1.00 . A A .  54 ARG CB   1 1 
       10 30532 1 1 54 ARG CD   C -22.927 -17.900   7.843 1.00 . A A .  54 ARG CD   1 1 
       10 30533 1 1 54 ARG CG   C -22.455 -16.556   8.366 1.00 . A A .  54 ARG CG   1 1 
       10 30534 1 1 54 ARG CZ   C -22.581 -18.713   5.537 1.00 . A A .  54 ARG CZ   1 1 
       10 30535 1 1 54 ARG H    H -24.169 -13.562   8.013 1.00 . A A .  54 ARG H    1 1 
       10 30536 1 1 54 ARG HA   H -25.276 -16.269   8.353 1.00 . A A .  54 ARG HA   1 1 
       10 30537 1 1 54 ARG HB2  H -22.912 -15.167   9.897 1.00 . A A .  54 ARG HB2  1 1 
       10 30538 1 1 54 ARG HB3  H -23.647 -16.750  10.108 1.00 . A A .  54 ARG HB3  1 1 
       10 30539 1 1 54 ARG HD2  H -22.872 -18.623   8.643 1.00 . A A .  54 ARG HD2  1 1 
       10 30540 1 1 54 ARG HD3  H -23.950 -17.805   7.512 1.00 . A A .  54 ARG HD3  1 1 
       10 30541 1 1 54 ARG HE   H -21.118 -18.405   6.880 1.00 . A A .  54 ARG HE   1 1 
       10 30542 1 1 54 ARG HG2  H -22.376 -15.871   7.537 1.00 . A A .  54 ARG HG2  1 1 
       10 30543 1 1 54 ARG HG3  H -21.485 -16.682   8.829 1.00 . A A .  54 ARG HG3  1 1 
       10 30544 1 1 54 ARG HH11 H -24.511 -18.295   5.997 1.00 . A A .  54 ARG HH11 1 1 
       10 30545 1 1 54 ARG HH12 H -24.250 -18.921   4.402 1.00 . A A .  54 ARG HH12 1 1 
       10 30546 1 1 54 ARG HH21 H -20.766 -19.165   4.756 1.00 . A A .  54 ARG HH21 1 1 
       10 30547 1 1 54 ARG HH22 H -22.114 -19.390   3.684 1.00 . A A .  54 ARG HH22 1 1 
       10 30548 1 1 54 ARG N    N -24.458 -14.463   7.750 1.00 . A A .  54 ARG N    1 1 
       10 30549 1 1 54 ARG NE   N -22.101 -18.360   6.728 1.00 . A A .  54 ARG NE   1 1 
       10 30550 1 1 54 ARG NH1  N -23.885 -18.630   5.292 1.00 . A A .  54 ARG NH1  1 1 
       10 30551 1 1 54 ARG NH2  N -21.755 -19.121   4.583 1.00 . A A .  54 ARG NH2  1 1 
       10 30552 1 1 54 ARG O    O -25.691 -13.606   9.981 1.00 . A A .  54 ARG O    1 1 
       10 30553 1 1 55 THR C    C -26.216 -15.547  13.172 1.00 . A A .  55 THR C    1 1 
       10 30554 1 1 55 THR CA   C -26.925 -15.225  11.863 1.00 . A A .  55 THR CA   1 1 
       10 30555 1 1 55 THR CB   C -28.321 -15.881  11.871 1.00 . A A .  55 THR CB   1 1 
       10 30556 1 1 55 THR CG2  C -29.134 -15.451  10.661 1.00 . A A .  55 THR CG2  1 1 
       10 30557 1 1 55 THR H    H -25.997 -16.646  10.603 1.00 . A A .  55 THR H    1 1 
       10 30558 1 1 55 THR HA   H -27.047 -14.155  11.780 1.00 . A A .  55 THR HA   1 1 
       10 30559 1 1 55 THR HB   H -28.843 -15.566  12.764 1.00 . A A .  55 THR HB   1 1 
       10 30560 1 1 55 THR HG1  H -27.540 -17.588  11.217 1.00 . A A .  55 THR HG1  1 1 
       10 30561 1 1 55 THR HG21 H -29.291 -14.384  10.694 1.00 . A A .  55 THR HG21 1 1 
       10 30562 1 1 55 THR HG22 H -30.088 -15.958  10.672 1.00 . A A .  55 THR HG22 1 1 
       10 30563 1 1 55 THR HG23 H -28.599 -15.710   9.759 1.00 . A A .  55 THR HG23 1 1 
       10 30564 1 1 55 THR N    N -26.122 -15.675  10.742 1.00 . A A .  55 THR N    1 1 
       10 30565 1 1 55 THR O    O -25.223 -16.279  13.184 1.00 . A A .  55 THR O    1 1 
       10 30566 1 1 55 THR OG1  O -28.199 -17.310  11.883 1.00 . A A .  55 THR OG1  1 1 
       10 30567 1 1 56 LEU C    C -26.269 -16.723  15.974 1.00 . A A .  56 LEU C    1 1 
       10 30568 1 1 56 LEU CA   C -26.132 -15.254  15.579 1.00 . A A .  56 LEU CA   1 1 
       10 30569 1 1 56 LEU CB   C -26.779 -14.353  16.634 1.00 . A A .  56 LEU CB   1 1 
       10 30570 1 1 56 LEU CD1  C -27.245 -12.054  17.515 1.00 . A A .  56 LEU CD1  1 1 
       10 30571 1 1 56 LEU CD2  C -25.192 -12.467  16.166 1.00 . A A .  56 LEU CD2  1 1 
       10 30572 1 1 56 LEU CG   C -26.647 -12.850  16.369 1.00 . A A .  56 LEU CG   1 1 
       10 30573 1 1 56 LEU H    H -27.513 -14.427  14.200 1.00 . A A .  56 LEU H    1 1 
       10 30574 1 1 56 LEU HA   H -25.081 -15.012  15.512 1.00 . A A .  56 LEU HA   1 1 
       10 30575 1 1 56 LEU HB2  H -27.829 -14.598  16.690 1.00 . A A .  56 LEU HB2  1 1 
       10 30576 1 1 56 LEU HB3  H -26.324 -14.566  17.586 1.00 . A A .  56 LEU HB3  1 1 
       10 30577 1 1 56 LEU HD11 H -28.288 -12.310  17.625 1.00 . A A .  56 LEU HD11 1 1 
       10 30578 1 1 56 LEU HD12 H -27.153 -10.998  17.305 1.00 . A A .  56 LEU HD12 1 1 
       10 30579 1 1 56 LEU HD13 H -26.718 -12.286  18.427 1.00 . A A .  56 LEU HD13 1 1 
       10 30580 1 1 56 LEU HD21 H -25.112 -11.396  16.060 1.00 . A A .  56 LEU HD21 1 1 
       10 30581 1 1 56 LEU HD22 H -24.815 -12.945  15.275 1.00 . A A .  56 LEU HD22 1 1 
       10 30582 1 1 56 LEU HD23 H -24.616 -12.789  17.020 1.00 . A A .  56 LEU HD23 1 1 
       10 30583 1 1 56 LEU HG   H -27.189 -12.601  15.469 1.00 . A A .  56 LEU HG   1 1 
       10 30584 1 1 56 LEU N    N -26.726 -15.010  14.271 1.00 . A A .  56 LEU N    1 1 
       10 30585 1 1 56 LEU O    O -25.431 -17.266  16.696 1.00 . A A .  56 LEU O    1 1 
       10 30586 1 1 57 SER C    C -26.537 -19.667  15.063 1.00 . A A .  57 SER C    1 1 
       10 30587 1 1 57 SER CA   C -27.558 -18.774  15.768 1.00 . A A .  57 SER CA   1 1 
       10 30588 1 1 57 SER CB   C -28.977 -19.168  15.349 1.00 . A A .  57 SER CB   1 1 
       10 30589 1 1 57 SER H    H -27.949 -16.884  14.903 1.00 . A A .  57 SER H    1 1 
       10 30590 1 1 57 SER HA   H -27.459 -18.912  16.836 1.00 . A A .  57 SER HA   1 1 
       10 30591 1 1 57 SER HB2  H -29.079 -19.056  14.279 1.00 . A A .  57 SER HB2  1 1 
       10 30592 1 1 57 SER HB3  H -29.160 -20.197  15.623 1.00 . A A .  57 SER HB3  1 1 
       10 30593 1 1 57 SER HG   H -30.078 -17.545  15.472 1.00 . A A .  57 SER HG   1 1 
       10 30594 1 1 57 SER N    N -27.317 -17.368  15.475 1.00 . A A .  57 SER N    1 1 
       10 30595 1 1 57 SER O    O -26.238 -20.762  15.531 1.00 . A A .  57 SER O    1 1 
       10 30596 1 1 57 SER OG   O -29.938 -18.347  15.991 1.00 . A A .  57 SER OG   1 1 
       10 30597 1 1 58 ASP C    C -23.720 -20.153  13.991 1.00 . A A .  58 ASP C    1 1 
       10 30598 1 1 58 ASP CA   C -24.996 -19.946  13.186 1.00 . A A .  58 ASP CA   1 1 
       10 30599 1 1 58 ASP CB   C -24.654 -19.238  11.868 1.00 . A A .  58 ASP CB   1 1 
       10 30600 1 1 58 ASP CG   C -25.763 -19.335  10.841 1.00 . A A .  58 ASP CG   1 1 
       10 30601 1 1 58 ASP H    H -26.232 -18.281  13.646 1.00 . A A .  58 ASP H    1 1 
       10 30602 1 1 58 ASP HA   H -25.428 -20.911  12.965 1.00 . A A .  58 ASP HA   1 1 
       10 30603 1 1 58 ASP HB2  H -24.468 -18.194  12.066 1.00 . A A .  58 ASP HB2  1 1 
       10 30604 1 1 58 ASP HB3  H -23.762 -19.684  11.450 1.00 . A A .  58 ASP HB3  1 1 
       10 30605 1 1 58 ASP N    N -25.980 -19.180  13.954 1.00 . A A .  58 ASP N    1 1 
       10 30606 1 1 58 ASP O    O -23.001 -21.133  13.797 1.00 . A A .  58 ASP O    1 1 
       10 30607 1 1 58 ASP OD1  O -26.115 -20.462  10.442 1.00 . A A .  58 ASP OD1  1 1 
       10 30608 1 1 58 ASP OD2  O -26.284 -18.281  10.428 1.00 . A A .  58 ASP OD2  1 1 
       10 30609 1 1 59 TYR C    C -22.606 -19.625  17.167 1.00 . A A .  59 TYR C    1 1 
       10 30610 1 1 59 TYR CA   C -22.246 -19.314  15.721 1.00 . A A .  59 TYR CA   1 1 
       10 30611 1 1 59 TYR CB   C -21.457 -18.010  15.651 1.00 . A A .  59 TYR CB   1 1 
       10 30612 1 1 59 TYR CD1  C -19.954 -18.290  13.644 1.00 . A A .  59 TYR CD1  1 1 
       10 30613 1 1 59 TYR CD2  C -21.680 -16.651  13.534 1.00 . A A .  59 TYR CD2  1 1 
       10 30614 1 1 59 TYR CE1  C -19.553 -17.960  12.364 1.00 . A A .  59 TYR CE1  1 1 
       10 30615 1 1 59 TYR CE2  C -21.285 -16.315  12.253 1.00 . A A .  59 TYR CE2  1 1 
       10 30616 1 1 59 TYR CG   C -21.022 -17.643  14.250 1.00 . A A .  59 TYR CG   1 1 
       10 30617 1 1 59 TYR CZ   C -20.220 -16.972  11.672 1.00 . A A .  59 TYR CZ   1 1 
       10 30618 1 1 59 TYR H    H -24.052 -18.467  15.009 1.00 . A A .  59 TYR H    1 1 
       10 30619 1 1 59 TYR HA   H -21.635 -20.114  15.336 1.00 . A A .  59 TYR HA   1 1 
       10 30620 1 1 59 TYR HB2  H -22.070 -17.206  16.029 1.00 . A A .  59 TYR HB2  1 1 
       10 30621 1 1 59 TYR HB3  H -20.571 -18.099  16.262 1.00 . A A .  59 TYR HB3  1 1 
       10 30622 1 1 59 TYR HD1  H -19.431 -19.064  14.187 1.00 . A A .  59 TYR HD1  1 1 
       10 30623 1 1 59 TYR HD2  H -22.515 -16.138  13.991 1.00 . A A .  59 TYR HD2  1 1 
       10 30624 1 1 59 TYR HE1  H -18.720 -18.476  11.909 1.00 . A A .  59 TYR HE1  1 1 
       10 30625 1 1 59 TYR HE2  H -21.810 -15.539  11.713 1.00 . A A .  59 TYR HE2  1 1 
       10 30626 1 1 59 TYR HH   H -19.583 -17.443   9.921 1.00 . A A .  59 TYR HH   1 1 
       10 30627 1 1 59 TYR N    N -23.441 -19.227  14.895 1.00 . A A .  59 TYR N    1 1 
       10 30628 1 1 59 TYR O    O -21.739 -19.636  18.041 1.00 . A A .  59 TYR O    1 1 
       10 30629 1 1 59 TYR OH   O -19.825 -16.640  10.397 1.00 . A A .  59 TYR OH   1 1 
       10 30630 1 1 60 ASN C    C -24.064 -19.067  19.699 1.00 . A A .  60 ASN C    1 1 
       10 30631 1 1 60 ASN CA   C -24.397 -20.201  18.732 1.00 . A A .  60 ASN CA   1 1 
       10 30632 1 1 60 ASN CB   C -23.832 -21.535  19.241 1.00 . A A .  60 ASN CB   1 1 
       10 30633 1 1 60 ASN CG   C -24.569 -22.062  20.461 1.00 . A A .  60 ASN CG   1 1 
       10 30634 1 1 60 ASN H    H -24.512 -19.899  16.639 1.00 . A A .  60 ASN H    1 1 
       10 30635 1 1 60 ASN HA   H -25.472 -20.283  18.659 1.00 . A A .  60 ASN HA   1 1 
       10 30636 1 1 60 ASN HB2  H -23.904 -22.271  18.456 1.00 . A A .  60 ASN HB2  1 1 
       10 30637 1 1 60 ASN HB3  H -22.792 -21.400  19.503 1.00 . A A .  60 ASN HB3  1 1 
       10 30638 1 1 60 ASN HD21 H -26.020 -22.777  19.308 1.00 . A A .  60 ASN HD21 1 1 
       10 30639 1 1 60 ASN HD22 H -26.210 -23.041  21.010 1.00 . A A .  60 ASN HD22 1 1 
       10 30640 1 1 60 ASN N    N -23.888 -19.896  17.397 1.00 . A A .  60 ASN N    1 1 
       10 30641 1 1 60 ASN ND2  N -25.713 -22.686  20.239 1.00 . A A .  60 ASN ND2  1 1 
       10 30642 1 1 60 ASN O    O -23.483 -19.278  20.767 1.00 . A A .  60 ASN O    1 1 
       10 30643 1 1 60 ASN OD1  O -24.116 -21.908  21.596 1.00 . A A .  60 ASN OD1  1 1 
       10 30644 1 1 61 ILE C    C -25.372 -16.393  21.002 1.00 . A A .  61 ILE C    1 1 
       10 30645 1 1 61 ILE CA   C -24.164 -16.684  20.124 1.00 . A A .  61 ILE CA   1 1 
       10 30646 1 1 61 ILE CB   C -23.839 -15.448  19.256 1.00 . A A .  61 ILE CB   1 1 
       10 30647 1 1 61 ILE CD1  C -22.310 -14.638  17.384 1.00 . A A .  61 ILE CD1  1 1 
       10 30648 1 1 61 ILE CG1  C -22.591 -15.714  18.412 1.00 . A A .  61 ILE CG1  1 1 
       10 30649 1 1 61 ILE CG2  C -23.643 -14.212  20.128 1.00 . A A .  61 ILE CG2  1 1 
       10 30650 1 1 61 ILE H    H -24.861 -17.745  18.434 1.00 . A A .  61 ILE H    1 1 
       10 30651 1 1 61 ILE HA   H -23.313 -16.895  20.753 1.00 . A A .  61 ILE HA   1 1 
       10 30652 1 1 61 ILE HB   H -24.677 -15.267  18.599 1.00 . A A .  61 ILE HB   1 1 
       10 30653 1 1 61 ILE HD11 H -22.187 -13.689  17.884 1.00 . A A .  61 ILE HD11 1 1 
       10 30654 1 1 61 ILE HD12 H -23.137 -14.577  16.692 1.00 . A A .  61 ILE HD12 1 1 
       10 30655 1 1 61 ILE HD13 H -21.407 -14.881  16.845 1.00 . A A .  61 ILE HD13 1 1 
       10 30656 1 1 61 ILE HG12 H -21.731 -15.780  19.064 1.00 . A A .  61 ILE HG12 1 1 
       10 30657 1 1 61 ILE HG13 H -22.714 -16.650  17.890 1.00 . A A .  61 ILE HG13 1 1 
       10 30658 1 1 61 ILE HG21 H -22.784 -14.355  20.764 1.00 . A A .  61 ILE HG21 1 1 
       10 30659 1 1 61 ILE HG22 H -24.521 -14.057  20.736 1.00 . A A .  61 ILE HG22 1 1 
       10 30660 1 1 61 ILE HG23 H -23.485 -13.350  19.498 1.00 . A A .  61 ILE HG23 1 1 
       10 30661 1 1 61 ILE N    N -24.415 -17.857  19.303 1.00 . A A .  61 ILE N    1 1 
       10 30662 1 1 61 ILE O    O -26.429 -16.002  20.509 1.00 . A A .  61 ILE O    1 1 
       10 30663 1 1 62 GLN C    C -26.281 -14.924  23.726 1.00 . A A .  62 GLN C    1 1 
       10 30664 1 1 62 GLN CA   C -26.292 -16.371  23.248 1.00 . A A .  62 GLN CA   1 1 
       10 30665 1 1 62 GLN CB   C -26.168 -17.320  24.439 1.00 . A A .  62 GLN CB   1 1 
       10 30666 1 1 62 GLN CD   C -26.125 -19.709  25.246 1.00 . A A .  62 GLN CD   1 1 
       10 30667 1 1 62 GLN CG   C -26.413 -18.779  24.086 1.00 . A A .  62 GLN CG   1 1 
       10 30668 1 1 62 GLN H    H -24.350 -16.936  22.628 1.00 . A A .  62 GLN H    1 1 
       10 30669 1 1 62 GLN HA   H -27.227 -16.565  22.741 1.00 . A A .  62 GLN HA   1 1 
       10 30670 1 1 62 GLN HB2  H -25.174 -17.234  24.852 1.00 . A A .  62 GLN HB2  1 1 
       10 30671 1 1 62 GLN HB3  H -26.886 -17.031  25.189 1.00 . A A .  62 GLN HB3  1 1 
       10 30672 1 1 62 GLN HE21 H -24.236 -19.878  24.673 1.00 . A A .  62 GLN HE21 1 1 
       10 30673 1 1 62 GLN HE22 H -24.679 -20.777  26.078 1.00 . A A .  62 GLN HE22 1 1 
       10 30674 1 1 62 GLN HG2  H -27.446 -18.898  23.797 1.00 . A A .  62 GLN HG2  1 1 
       10 30675 1 1 62 GLN HG3  H -25.772 -19.051  23.259 1.00 . A A .  62 GLN HG3  1 1 
       10 30676 1 1 62 GLN N    N -25.214 -16.610  22.298 1.00 . A A .  62 GLN N    1 1 
       10 30677 1 1 62 GLN NE2  N -24.890 -20.163  25.346 1.00 . A A .  62 GLN NE2  1 1 
       10 30678 1 1 62 GLN O    O -25.547 -14.084  23.197 1.00 . A A .  62 GLN O    1 1 
       10 30679 1 1 62 GLN OE1  O -27.009 -20.006  26.050 1.00 . A A .  62 GLN OE1  1 1 
       10 30680 1 1 63 LYS C    C -25.966 -12.984  26.164 1.00 . A A .  63 LYS C    1 1 
       10 30681 1 1 63 LYS CA   C -27.170 -13.290  25.281 1.00 . A A .  63 LYS CA   1 1 
       10 30682 1 1 63 LYS CB   C -28.462 -13.131  26.083 1.00 . A A .  63 LYS CB   1 1 
       10 30683 1 1 63 LYS CD   C -29.817 -13.813  28.080 1.00 . A A .  63 LYS CD   1 1 
       10 30684 1 1 63 LYS CE   C -29.842 -14.655  29.343 1.00 . A A .  63 LYS CE   1 1 
       10 30685 1 1 63 LYS CG   C -28.586 -14.104  27.243 1.00 . A A .  63 LYS CG   1 1 
       10 30686 1 1 63 LYS H    H -27.632 -15.344  25.128 1.00 . A A .  63 LYS H    1 1 
       10 30687 1 1 63 LYS HA   H -27.183 -12.596  24.455 1.00 . A A .  63 LYS HA   1 1 
       10 30688 1 1 63 LYS HB2  H -28.502 -12.127  26.481 1.00 . A A .  63 LYS HB2  1 1 
       10 30689 1 1 63 LYS HB3  H -29.302 -13.282  25.423 1.00 . A A .  63 LYS HB3  1 1 
       10 30690 1 1 63 LYS HD2  H -29.815 -12.771  28.358 1.00 . A A .  63 LYS HD2  1 1 
       10 30691 1 1 63 LYS HD3  H -30.699 -14.030  27.495 1.00 . A A .  63 LYS HD3  1 1 
       10 30692 1 1 63 LYS HE2  H -30.005 -15.686  29.068 1.00 . A A .  63 LYS HE2  1 1 
       10 30693 1 1 63 LYS HE3  H -28.888 -14.564  29.840 1.00 . A A .  63 LYS HE3  1 1 
       10 30694 1 1 63 LYS HG2  H -28.658 -15.108  26.851 1.00 . A A .  63 LYS HG2  1 1 
       10 30695 1 1 63 LYS HG3  H -27.707 -14.021  27.865 1.00 . A A .  63 LYS HG3  1 1 
       10 30696 1 1 63 LYS HZ1  H -31.847 -14.411  29.854 1.00 . A A .  63 LYS HZ1  1 1 
       10 30697 1 1 63 LYS HZ2  H -30.832 -13.206  30.468 1.00 . A A .  63 LYS HZ2  1 1 
       10 30698 1 1 63 LYS HZ3  H -30.840 -14.741  31.170 1.00 . A A .  63 LYS HZ3  1 1 
       10 30699 1 1 63 LYS N    N -27.085 -14.634  24.735 1.00 . A A .  63 LYS N    1 1 
       10 30700 1 1 63 LYS NZ   N -30.913 -14.223  30.273 1.00 . A A .  63 LYS NZ   1 1 
       10 30701 1 1 63 LYS O    O -25.349 -13.894  26.721 1.00 . A A .  63 LYS O    1 1 
       10 30702 1 1 64 GLU C    C -23.171 -11.700  26.550 1.00 . A A .  64 GLU C    1 1 
       10 30703 1 1 64 GLU CA   C -24.524 -11.219  27.084 1.00 . A A .  64 GLU CA   1 1 
       10 30704 1 1 64 GLU CB   C -24.712 -11.628  28.547 1.00 . A A .  64 GLU CB   1 1 
       10 30705 1 1 64 GLU CD   C -26.185 -11.468  30.600 1.00 . A A .  64 GLU CD   1 1 
       10 30706 1 1 64 GLU CG   C -25.905 -10.948  29.209 1.00 . A A .  64 GLU CG   1 1 
       10 30707 1 1 64 GLU H    H -26.182 -11.034  25.781 1.00 . A A .  64 GLU H    1 1 
       10 30708 1 1 64 GLU HA   H -24.536 -10.141  27.031 1.00 . A A .  64 GLU HA   1 1 
       10 30709 1 1 64 GLU HB2  H -24.856 -12.698  28.597 1.00 . A A .  64 GLU HB2  1 1 
       10 30710 1 1 64 GLU HB3  H -23.823 -11.366  29.098 1.00 . A A .  64 GLU HB3  1 1 
       10 30711 1 1 64 GLU HG2  H -25.706  -9.889  29.271 1.00 . A A .  64 GLU HG2  1 1 
       10 30712 1 1 64 GLU HG3  H -26.779 -11.113  28.594 1.00 . A A .  64 GLU HG3  1 1 
       10 30713 1 1 64 GLU N    N -25.642 -11.698  26.268 1.00 . A A .  64 GLU N    1 1 
       10 30714 1 1 64 GLU O    O -22.186 -11.762  27.287 1.00 . A A .  64 GLU O    1 1 
       10 30715 1 1 64 GLU OE1  O -25.544 -10.993  31.561 1.00 . A A .  64 GLU OE1  1 1 
       10 30716 1 1 64 GLU OE2  O -27.067 -12.346  30.747 1.00 . A A .  64 GLU OE2  1 1 
       10 30717 1 1 65 SER C    C -21.052 -11.266  24.219 1.00 . A A .  65 SER C    1 1 
       10 30718 1 1 65 SER CA   C -21.891 -12.467  24.635 1.00 . A A .  65 SER CA   1 1 
       10 30719 1 1 65 SER CB   C -22.201 -13.344  23.423 1.00 . A A .  65 SER CB   1 1 
       10 30720 1 1 65 SER H    H -23.937 -11.956  24.726 1.00 . A A .  65 SER H    1 1 
       10 30721 1 1 65 SER HA   H -21.336 -13.045  25.361 1.00 . A A .  65 SER HA   1 1 
       10 30722 1 1 65 SER HB2  H -22.752 -12.768  22.695 1.00 . A A .  65 SER HB2  1 1 
       10 30723 1 1 65 SER HB3  H -21.277 -13.690  22.983 1.00 . A A .  65 SER HB3  1 1 
       10 30724 1 1 65 SER HG   H -23.906 -14.306  23.573 1.00 . A A .  65 SER HG   1 1 
       10 30725 1 1 65 SER N    N -23.125 -12.019  25.264 1.00 . A A .  65 SER N    1 1 
       10 30726 1 1 65 SER O    O -21.592 -10.196  23.924 1.00 . A A .  65 SER O    1 1 
       10 30727 1 1 65 SER OG   O -22.976 -14.472  23.794 1.00 . A A .  65 SER OG   1 1 
       10 30728 1 1 66 THR C    C -18.277 -10.552  22.427 1.00 . A A .  66 THR C    1 1 
       10 30729 1 1 66 THR CA   C -18.840 -10.356  23.835 1.00 . A A .  66 THR CA   1 1 
       10 30730 1 1 66 THR CB   C -17.679 -10.243  24.842 1.00 . A A .  66 THR CB   1 1 
       10 30731 1 1 66 THR CG2  C -17.026  -8.868  24.768 1.00 . A A .  66 THR CG2  1 1 
       10 30732 1 1 66 THR H    H -19.359 -12.310  24.442 1.00 . A A .  66 THR H    1 1 
       10 30733 1 1 66 THR HA   H -19.400  -9.431  23.859 1.00 . A A .  66 THR HA   1 1 
       10 30734 1 1 66 THR HB   H -16.940 -10.992  24.601 1.00 . A A .  66 THR HB   1 1 
       10 30735 1 1 66 THR HG1  H -19.120 -10.627  26.140 1.00 . A A .  66 THR HG1  1 1 
       10 30736 1 1 66 THR HG21 H -16.220  -8.813  25.482 1.00 . A A .  66 THR HG21 1 1 
       10 30737 1 1 66 THR HG22 H -17.759  -8.106  24.992 1.00 . A A .  66 THR HG22 1 1 
       10 30738 1 1 66 THR HG23 H -16.636  -8.709  23.773 1.00 . A A .  66 THR HG23 1 1 
       10 30739 1 1 66 THR N    N -19.738 -11.433  24.204 1.00 . A A .  66 THR N    1 1 
       10 30740 1 1 66 THR O    O -17.579 -11.529  22.154 1.00 . A A .  66 THR O    1 1 
       10 30741 1 1 66 THR OG1  O -18.168 -10.475  26.172 1.00 . A A .  66 THR OG1  1 1 
       10 30742 1 1 67 LEU C    C -16.954  -8.717  20.010 1.00 . A A .  67 LEU C    1 1 
       10 30743 1 1 67 LEU CA   C -18.135  -9.669  20.165 1.00 . A A .  67 LEU CA   1 1 
       10 30744 1 1 67 LEU CB   C -19.259  -9.276  19.194 1.00 . A A .  67 LEU CB   1 1 
       10 30745 1 1 67 LEU CD1  C -21.294 -10.456  20.106 1.00 . A A .  67 LEU CD1  1 1 
       10 30746 1 1 67 LEU CD2  C -21.069 -10.060  17.646 1.00 . A A .  67 LEU CD2  1 1 
       10 30747 1 1 67 LEU CG   C -20.320 -10.354  18.938 1.00 . A A .  67 LEU CG   1 1 
       10 30748 1 1 67 LEU H    H -19.178  -8.875  21.824 1.00 . A A .  67 LEU H    1 1 
       10 30749 1 1 67 LEU HA   H -17.809 -10.675  19.951 1.00 . A A .  67 LEU HA   1 1 
       10 30750 1 1 67 LEU HB2  H -19.755  -8.400  19.588 1.00 . A A .  67 LEU HB2  1 1 
       10 30751 1 1 67 LEU HB3  H -18.808  -9.016  18.248 1.00 . A A .  67 LEU HB3  1 1 
       10 30752 1 1 67 LEU HD11 H -22.050 -11.191  19.881 1.00 . A A .  67 LEU HD11 1 1 
       10 30753 1 1 67 LEU HD12 H -21.763  -9.496  20.273 1.00 . A A .  67 LEU HD12 1 1 
       10 30754 1 1 67 LEU HD13 H -20.758 -10.754  20.995 1.00 . A A .  67 LEU HD13 1 1 
       10 30755 1 1 67 LEU HD21 H -20.375 -10.081  16.817 1.00 . A A .  67 LEU HD21 1 1 
       10 30756 1 1 67 LEU HD22 H -21.526  -9.083  17.707 1.00 . A A .  67 LEU HD22 1 1 
       10 30757 1 1 67 LEU HD23 H -21.836 -10.806  17.495 1.00 . A A .  67 LEU HD23 1 1 
       10 30758 1 1 67 LEU HG   H -19.832 -11.309  18.829 1.00 . A A .  67 LEU HG   1 1 
       10 30759 1 1 67 LEU N    N -18.606  -9.625  21.540 1.00 . A A .  67 LEU N    1 1 
       10 30760 1 1 67 LEU O    O -17.003  -7.585  20.487 1.00 . A A .  67 LEU O    1 1 
       10 30761 1 1 68 HIS C    C -14.782  -7.580  17.865 1.00 . A A .  68 HIS C    1 1 
       10 30762 1 1 68 HIS CA   C -14.706  -8.357  19.174 1.00 . A A .  68 HIS CA   1 1 
       10 30763 1 1 68 HIS CB   C -13.453  -9.239  19.183 1.00 . A A .  68 HIS CB   1 1 
       10 30764 1 1 68 HIS CD2  C -13.257  -9.874  21.676 1.00 . A A .  68 HIS CD2  1 1 
       10 30765 1 1 68 HIS CE1  C -13.354 -12.034  21.424 1.00 . A A .  68 HIS CE1  1 1 
       10 30766 1 1 68 HIS CG   C -13.376 -10.164  20.360 1.00 . A A .  68 HIS CG   1 1 
       10 30767 1 1 68 HIS H    H -15.912 -10.091  18.997 1.00 . A A .  68 HIS H    1 1 
       10 30768 1 1 68 HIS HA   H -14.648  -7.657  19.995 1.00 . A A .  68 HIS HA   1 1 
       10 30769 1 1 68 HIS HB2  H -13.439  -9.842  18.286 1.00 . A A .  68 HIS HB2  1 1 
       10 30770 1 1 68 HIS HB3  H -12.579  -8.607  19.199 1.00 . A A .  68 HIS HB3  1 1 
       10 30771 1 1 68 HIS HD2  H -13.189  -8.892  22.117 1.00 . A A .  68 HIS HD2  1 1 
       10 30772 1 1 68 HIS HE1  H -13.374 -13.089  21.646 1.00 . A A .  68 HIS HE1  1 1 
       10 30773 1 1 68 HIS HE2  H -13.387 -11.186  23.312 1.00 . A A .  68 HIS HE2  1 1 
       10 30774 1 1 68 HIS N    N -15.898  -9.176  19.363 1.00 . A A .  68 HIS N    1 1 
       10 30775 1 1 68 HIS ND1  N -13.438 -11.530  20.207 1.00 . A A .  68 HIS ND1  1 1 
       10 30776 1 1 68 HIS NE2  N -13.243 -11.071  22.348 1.00 . A A .  68 HIS NE2  1 1 
       10 30777 1 1 68 HIS O    O -14.810  -8.169  16.786 1.00 . A A .  68 HIS O    1 1 
       10 30778 1 1 69 LEU C    C -13.483  -4.994  16.374 1.00 . A A .  69 LEU C    1 1 
       10 30779 1 1 69 LEU CA   C -14.886  -5.423  16.774 1.00 . A A .  69 LEU CA   1 1 
       10 30780 1 1 69 LEU CB   C -15.768  -4.193  17.010 1.00 . A A .  69 LEU CB   1 1 
       10 30781 1 1 69 LEU CD1  C -16.659  -3.906  14.680 1.00 . A A .  69 LEU CD1  1 1 
       10 30782 1 1 69 LEU CD2  C -16.562  -1.945  16.224 1.00 . A A .  69 LEU CD2  1 1 
       10 30783 1 1 69 LEU CG   C -15.890  -3.245  15.813 1.00 . A A .  69 LEU CG   1 1 
       10 30784 1 1 69 LEU H    H -14.820  -5.836  18.849 1.00 . A A .  69 LEU H    1 1 
       10 30785 1 1 69 LEU HA   H -15.310  -6.013  15.976 1.00 . A A .  69 LEU HA   1 1 
       10 30786 1 1 69 LEU HB2  H -16.757  -4.533  17.279 1.00 . A A .  69 LEU HB2  1 1 
       10 30787 1 1 69 LEU HB3  H -15.358  -3.638  17.839 1.00 . A A .  69 LEU HB3  1 1 
       10 30788 1 1 69 LEU HD11 H -16.149  -4.810  14.376 1.00 . A A .  69 LEU HD11 1 1 
       10 30789 1 1 69 LEU HD12 H -16.715  -3.229  13.842 1.00 . A A .  69 LEU HD12 1 1 
       10 30790 1 1 69 LEU HD13 H -17.654  -4.153  15.015 1.00 . A A .  69 LEU HD13 1 1 
       10 30791 1 1 69 LEU HD21 H -15.908  -1.394  16.883 1.00 . A A .  69 LEU HD21 1 1 
       10 30792 1 1 69 LEU HD22 H -17.488  -2.163  16.735 1.00 . A A .  69 LEU HD22 1 1 
       10 30793 1 1 69 LEU HD23 H -16.767  -1.354  15.344 1.00 . A A .  69 LEU HD23 1 1 
       10 30794 1 1 69 LEU HG   H -14.899  -3.012  15.451 1.00 . A A .  69 LEU HG   1 1 
       10 30795 1 1 69 LEU N    N -14.829  -6.260  17.959 1.00 . A A .  69 LEU N    1 1 
       10 30796 1 1 69 LEU O    O -12.891  -4.098  16.984 1.00 . A A .  69 LEU O    1 1 
       10 30797 1 1 70 VAL C    C -11.662  -4.246  13.837 1.00 . A A .  70 VAL C    1 1 
       10 30798 1 1 70 VAL CA   C -11.615  -5.363  14.870 1.00 . A A .  70 VAL CA   1 1 
       10 30799 1 1 70 VAL CB   C -10.969  -6.623  14.248 1.00 . A A .  70 VAL CB   1 1 
       10 30800 1 1 70 VAL CG1  C  -9.744  -6.275  13.416 1.00 . A A .  70 VAL CG1  1 1 
       10 30801 1 1 70 VAL CG2  C -10.608  -7.620  15.338 1.00 . A A .  70 VAL CG2  1 1 
       10 30802 1 1 70 VAL H    H -13.467  -6.373  14.933 1.00 . A A .  70 VAL H    1 1 
       10 30803 1 1 70 VAL HA   H -11.007  -5.047  15.707 1.00 . A A .  70 VAL HA   1 1 
       10 30804 1 1 70 VAL HB   H -11.696  -7.089  13.597 1.00 . A A .  70 VAL HB   1 1 
       10 30805 1 1 70 VAL HG11 H  -9.020  -5.769  14.036 1.00 . A A .  70 VAL HG11 1 1 
       10 30806 1 1 70 VAL HG12 H -10.032  -5.627  12.599 1.00 . A A .  70 VAL HG12 1 1 
       10 30807 1 1 70 VAL HG13 H  -9.308  -7.180  13.019 1.00 . A A .  70 VAL HG13 1 1 
       10 30808 1 1 70 VAL HG21 H -11.505  -7.927  15.856 1.00 . A A .  70 VAL HG21 1 1 
       10 30809 1 1 70 VAL HG22 H  -9.929  -7.157  16.037 1.00 . A A .  70 VAL HG22 1 1 
       10 30810 1 1 70 VAL HG23 H -10.134  -8.482  14.892 1.00 . A A .  70 VAL HG23 1 1 
       10 30811 1 1 70 VAL N    N -12.945  -5.657  15.366 1.00 . A A .  70 VAL N    1 1 
       10 30812 1 1 70 VAL O    O -12.349  -4.357  12.816 1.00 . A A .  70 VAL O    1 1 
       10 30813 1 1 71 LEU C    C  -9.887  -2.317  12.103 1.00 . A A .  71 LEU C    1 1 
       10 30814 1 1 71 LEU CA   C -10.885  -2.025  13.213 1.00 . A A .  71 LEU CA   1 1 
       10 30815 1 1 71 LEU CB   C -10.477  -0.754  13.963 1.00 . A A .  71 LEU CB   1 1 
       10 30816 1 1 71 LEU CD1  C -10.835   0.856  15.857 1.00 . A A .  71 LEU CD1  1 1 
       10 30817 1 1 71 LEU CD2  C -12.803  -0.089  14.644 1.00 . A A .  71 LEU CD2  1 1 
       10 30818 1 1 71 LEU CG   C -11.389  -0.363  15.133 1.00 . A A .  71 LEU CG   1 1 
       10 30819 1 1 71 LEU H    H -10.441  -3.133  14.956 1.00 . A A .  71 LEU H    1 1 
       10 30820 1 1 71 LEU HA   H -11.863  -1.887  12.780 1.00 . A A .  71 LEU HA   1 1 
       10 30821 1 1 71 LEU HB2  H  -9.476  -0.891  14.345 1.00 . A A .  71 LEU HB2  1 1 
       10 30822 1 1 71 LEU HB3  H -10.465   0.064  13.257 1.00 . A A .  71 LEU HB3  1 1 
       10 30823 1 1 71 LEU HD11 H -10.748   1.679  15.164 1.00 . A A .  71 LEU HD11 1 1 
       10 30824 1 1 71 LEU HD12 H  -9.862   0.624  16.262 1.00 . A A .  71 LEU HD12 1 1 
       10 30825 1 1 71 LEU HD13 H -11.504   1.131  16.657 1.00 . A A .  71 LEU HD13 1 1 
       10 30826 1 1 71 LEU HD21 H -12.775   0.656  13.866 1.00 . A A .  71 LEU HD21 1 1 
       10 30827 1 1 71 LEU HD22 H -13.404   0.271  15.467 1.00 . A A .  71 LEU HD22 1 1 
       10 30828 1 1 71 LEU HD23 H -13.233  -1.002  14.256 1.00 . A A .  71 LEU HD23 1 1 
       10 30829 1 1 71 LEU HG   H -11.428  -1.181  15.836 1.00 . A A .  71 LEU HG   1 1 
       10 30830 1 1 71 LEU N    N -10.947  -3.164  14.119 1.00 . A A .  71 LEU N    1 1 
       10 30831 1 1 71 LEU O    O  -8.920  -3.052  12.312 1.00 . A A .  71 LEU O    1 1 
       10 30832 1 1 72 ARG C    C  -9.316  -0.831   8.802 1.00 . A A .  72 ARG C    1 1 
       10 30833 1 1 72 ARG CA   C  -9.238  -1.978   9.802 1.00 . A A .  72 ARG CA   1 1 
       10 30834 1 1 72 ARG CB   C  -9.613  -3.287   9.104 1.00 . A A .  72 ARG CB   1 1 
       10 30835 1 1 72 ARG CD   C  -9.431  -4.605   6.979 1.00 . A A .  72 ARG CD   1 1 
       10 30836 1 1 72 ARG CG   C  -8.750  -3.607   7.897 1.00 . A A .  72 ARG CG   1 1 
       10 30837 1 1 72 ARG CZ   C  -8.662  -5.564   4.838 1.00 . A A .  72 ARG CZ   1 1 
       10 30838 1 1 72 ARG H    H -10.904  -1.172  10.822 1.00 . A A .  72 ARG H    1 1 
       10 30839 1 1 72 ARG HA   H  -8.226  -2.054  10.176 1.00 . A A .  72 ARG HA   1 1 
       10 30840 1 1 72 ARG HB2  H  -9.520  -4.099   9.812 1.00 . A A .  72 ARG HB2  1 1 
       10 30841 1 1 72 ARG HB3  H -10.641  -3.225   8.777 1.00 . A A .  72 ARG HB3  1 1 
       10 30842 1 1 72 ARG HD2  H  -9.966  -5.323   7.585 1.00 . A A .  72 ARG HD2  1 1 
       10 30843 1 1 72 ARG HD3  H -10.129  -4.074   6.351 1.00 . A A .  72 ARG HD3  1 1 
       10 30844 1 1 72 ARG HE   H  -7.643  -5.646   6.572 1.00 . A A .  72 ARG HE   1 1 
       10 30845 1 1 72 ARG HG2  H  -8.564  -2.696   7.348 1.00 . A A .  72 ARG HG2  1 1 
       10 30846 1 1 72 ARG HG3  H  -7.813  -4.024   8.238 1.00 . A A .  72 ARG HG3  1 1 
       10 30847 1 1 72 ARG HH11 H -10.419  -4.551   4.719 1.00 . A A .  72 ARG HH11 1 1 
       10 30848 1 1 72 ARG HH12 H  -9.884  -5.280   3.240 1.00 . A A .  72 ARG HH12 1 1 
       10 30849 1 1 72 ARG HH21 H  -6.948  -6.634   4.622 1.00 . A A .  72 ARG HH21 1 1 
       10 30850 1 1 72 ARG HH22 H  -7.904  -6.458   3.188 1.00 . A A .  72 ARG HH22 1 1 
       10 30851 1 1 72 ARG N    N -10.121  -1.753  10.932 1.00 . A A .  72 ARG N    1 1 
       10 30852 1 1 72 ARG NE   N  -8.473  -5.317   6.134 1.00 . A A .  72 ARG NE   1 1 
       10 30853 1 1 72 ARG NH1  N  -9.741  -5.095   4.217 1.00 . A A .  72 ARG NH1  1 1 
       10 30854 1 1 72 ARG NH2  N  -7.767  -6.275   4.162 1.00 . A A .  72 ARG NH2  1 1 
       10 30855 1 1 72 ARG O    O -10.391  -0.289   8.551 1.00 . A A .  72 ARG O    1 1 
       10 30856 1 1 73 LEU C    C  -7.337   0.074   6.034 1.00 . A A .  73 LEU C    1 1 
       10 30857 1 1 73 LEU CA   C  -8.102   0.586   7.246 1.00 . A A .  73 LEU CA   1 1 
       10 30858 1 1 73 LEU CB   C  -7.440   1.849   7.814 1.00 . A A .  73 LEU CB   1 1 
       10 30859 1 1 73 LEU CD1  C  -5.177   1.099   8.612 1.00 . A A .  73 LEU CD1  1 1 
       10 30860 1 1 73 LEU CD2  C  -6.381   2.935   9.805 1.00 . A A .  73 LEU CD2  1 1 
       10 30861 1 1 73 LEU CG   C  -6.537   1.636   9.031 1.00 . A A .  73 LEU CG   1 1 
       10 30862 1 1 73 LEU H    H  -7.348  -0.928   8.507 1.00 . A A .  73 LEU H    1 1 
       10 30863 1 1 73 LEU HA   H  -9.114   0.822   6.941 1.00 . A A .  73 LEU HA   1 1 
       10 30864 1 1 73 LEU HB2  H  -6.850   2.301   7.030 1.00 . A A .  73 LEU HB2  1 1 
       10 30865 1 1 73 LEU HB3  H  -8.222   2.542   8.092 1.00 . A A .  73 LEU HB3  1 1 
       10 30866 1 1 73 LEU HD11 H  -5.304   0.163   8.087 1.00 . A A .  73 LEU HD11 1 1 
       10 30867 1 1 73 LEU HD12 H  -4.568   0.941   9.487 1.00 . A A .  73 LEU HD12 1 1 
       10 30868 1 1 73 LEU HD13 H  -4.695   1.813   7.961 1.00 . A A .  73 LEU HD13 1 1 
       10 30869 1 1 73 LEU HD21 H  -5.715   2.776  10.641 1.00 . A A .  73 LEU HD21 1 1 
       10 30870 1 1 73 LEU HD22 H  -7.346   3.255  10.172 1.00 . A A .  73 LEU HD22 1 1 
       10 30871 1 1 73 LEU HD23 H  -5.971   3.693   9.158 1.00 . A A .  73 LEU HD23 1 1 
       10 30872 1 1 73 LEU HG   H  -6.995   0.910   9.685 1.00 . A A .  73 LEU HG   1 1 
       10 30873 1 1 73 LEU N    N  -8.174  -0.468   8.243 1.00 . A A .  73 LEU N    1 1 
       10 30874 1 1 73 LEU O    O  -6.425  -0.741   6.167 1.00 . A A .  73 LEU O    1 1 
       10 30875 1 1 74 ARG C    C  -6.676   1.307   2.783 1.00 . A A .  74 ARG C    1 1 
       10 30876 1 1 74 ARG CA   C  -7.081   0.102   3.622 1.00 . A A .  74 ARG CA   1 1 
       10 30877 1 1 74 ARG CB   C  -8.008  -0.812   2.819 1.00 . A A .  74 ARG CB   1 1 
       10 30878 1 1 74 ARG CD   C  -6.648  -2.923   2.889 1.00 . A A .  74 ARG CD   1 1 
       10 30879 1 1 74 ARG CG   C  -7.967  -2.264   3.266 1.00 . A A .  74 ARG CG   1 1 
       10 30880 1 1 74 ARG CZ   C  -4.549  -3.600   3.993 1.00 . A A .  74 ARG CZ   1 1 
       10 30881 1 1 74 ARG H    H  -8.483   1.153   4.806 1.00 . A A .  74 ARG H    1 1 
       10 30882 1 1 74 ARG HA   H  -6.190  -0.449   3.889 1.00 . A A .  74 ARG HA   1 1 
       10 30883 1 1 74 ARG HB2  H  -9.022  -0.455   2.921 1.00 . A A .  74 ARG HB2  1 1 
       10 30884 1 1 74 ARG HB3  H  -7.723  -0.770   1.778 1.00 . A A .  74 ARG HB3  1 1 
       10 30885 1 1 74 ARG HD2  H  -6.859  -3.829   2.339 1.00 . A A .  74 ARG HD2  1 1 
       10 30886 1 1 74 ARG HD3  H  -6.090  -2.246   2.261 1.00 . A A .  74 ARG HD3  1 1 
       10 30887 1 1 74 ARG HE   H  -6.281  -3.252   4.938 1.00 . A A .  74 ARG HE   1 1 
       10 30888 1 1 74 ARG HG2  H  -8.086  -2.303   4.339 1.00 . A A .  74 ARG HG2  1 1 
       10 30889 1 1 74 ARG HG3  H  -8.777  -2.799   2.793 1.00 . A A .  74 ARG HG3  1 1 
       10 30890 1 1 74 ARG HH11 H  -4.401  -3.334   1.987 1.00 . A A .  74 ARG HH11 1 1 
       10 30891 1 1 74 ARG HH12 H  -2.950  -3.856   2.770 1.00 . A A .  74 ARG HH12 1 1 
       10 30892 1 1 74 ARG HH21 H  -4.377  -3.945   5.996 1.00 . A A .  74 ARG HH21 1 1 
       10 30893 1 1 74 ARG HH22 H  -2.933  -4.197   5.054 1.00 . A A .  74 ARG HH22 1 1 
       10 30894 1 1 74 ARG N    N  -7.731   0.525   4.854 1.00 . A A .  74 ARG N    1 1 
       10 30895 1 1 74 ARG NE   N  -5.839  -3.263   4.057 1.00 . A A .  74 ARG NE   1 1 
       10 30896 1 1 74 ARG NH1  N  -3.913  -3.595   2.822 1.00 . A A .  74 ARG NH1  1 1 
       10 30897 1 1 74 ARG NH2  N  -3.895  -3.941   5.095 1.00 . A A .  74 ARG NH2  1 1 
       10 30898 1 1 74 ARG O    O  -6.317   1.173   1.614 1.00 . A A .  74 ARG O    1 1 
       10 30899 1 1 75 GLY C    C  -5.305   4.468   3.440 1.00 . A A .  75 GLY C    1 1 
       10 30900 1 1 75 GLY CA   C  -6.374   3.698   2.696 1.00 . A A .  75 GLY CA   1 1 
       10 30901 1 1 75 GLY H    H  -7.040   2.528   4.321 1.00 . A A .  75 GLY H    1 1 
       10 30902 1 1 75 GLY HA2  H  -6.003   3.441   1.715 1.00 . A A .  75 GLY HA2  1 1 
       10 30903 1 1 75 GLY HA3  H  -7.247   4.323   2.590 1.00 . A A .  75 GLY HA3  1 1 
       10 30904 1 1 75 GLY N    N  -6.740   2.483   3.392 1.00 . A A .  75 GLY N    1 1 
       10 30905 1 1 75 GLY O    O  -5.081   5.649   3.173 1.00 . A A .  75 GLY O    1 1 
       10 30906 1 1 76 GLY C    C  -2.636   3.427   5.699 1.00 . A A .  76 GLY C    1 1 
       10 30907 1 1 76 GLY CA   C  -3.609   4.439   5.146 1.00 . A A .  76 GLY CA   1 1 
       10 30908 1 1 76 GLY H    H  -4.857   2.857   4.532 1.00 . A A .  76 GLY H    1 1 
       10 30909 1 1 76 GLY HA2  H  -3.075   5.133   4.512 1.00 . A A .  76 GLY HA2  1 1 
       10 30910 1 1 76 GLY HA3  H  -4.060   4.981   5.964 1.00 . A A .  76 GLY HA3  1 1 
       10 30911 1 1 76 GLY N    N  -4.648   3.801   4.373 1.00 . A A .  76 GLY N    1 1 
       10 30912 1 1 76 GLY O    O  -1.461   3.784   5.925 1.00 . A A .  76 GLY O    1 1 
       10 30913 1 1 76 GLY OXT  O  -3.046   2.258   5.893 1.00 . A A .  76 GLY OXT  1 1 
       10 30914 2 1  1 MET C    C  17.035   9.750   9.730 1.00 . B B .   1 MET C    1 1 
       10 30915 2 1  1 MET CA   C  16.463  10.837  10.628 1.00 . B B .   1 MET CA   1 1 
       10 30916 2 1  1 MET CB   C  15.011  10.513  11.005 1.00 . B B .   1 MET CB   1 1 
       10 30917 2 1  1 MET CE   C  11.634   9.691   8.685 1.00 . B B .   1 MET CE   1 1 
       10 30918 2 1  1 MET CG   C  14.109  10.211   9.816 1.00 . B B .   1 MET CG   1 1 
       10 30919 2 1  1 MET H1   H  16.197  12.062   8.970 1.00 . B B .   1 MET H1   1 1 
       10 30920 2 1  1 MET H2   H  17.527  12.481   9.927 1.00 . B B .   1 MET H2   1 1 
       10 30921 2 1  1 MET H3   H  15.961  12.851  10.447 1.00 . B B .   1 MET H3   1 1 
       10 30922 2 1  1 MET HA   H  17.059  10.887  11.530 1.00 . B B .   1 MET HA   1 1 
       10 30923 2 1  1 MET HB2  H  15.007   9.655  11.659 1.00 . B B .   1 MET HB2  1 1 
       10 30924 2 1  1 MET HB3  H  14.598  11.358  11.536 1.00 . B B .   1 MET HB3  1 1 
       10 30925 2 1  1 MET HE1  H  10.579   9.503   8.810 1.00 . B B .   1 MET HE1  1 1 
       10 30926 2 1  1 MET HE2  H  12.104   8.830   8.232 1.00 . B B .   1 MET HE2  1 1 
       10 30927 2 1  1 MET HE3  H  11.772  10.554   8.047 1.00 . B B .   1 MET HE3  1 1 
       10 30928 2 1  1 MET HG2  H  14.178  11.027   9.114 1.00 . B B .   1 MET HG2  1 1 
       10 30929 2 1  1 MET HG3  H  14.451   9.302   9.345 1.00 . B B .   1 MET HG3  1 1 
       10 30930 2 1  1 MET N    N  16.544  12.147   9.948 1.00 . B B .   1 MET N    1 1 
       10 30931 2 1  1 MET O    O  17.202   9.957   8.529 1.00 . B B .   1 MET O    1 1 
       10 30932 2 1  1 MET SD   S  12.380  10.004  10.285 1.00 . B B .   1 MET SD   1 1 
       10 30933 2 1  2 GLN C    C  16.884   6.390   9.311 1.00 . B B .   2 GLN C    1 1 
       10 30934 2 1  2 GLN CA   C  17.904   7.499   9.542 1.00 . B B .   2 GLN CA   1 1 
       10 30935 2 1  2 GLN CB   C  19.129   6.934  10.261 1.00 . B B .   2 GLN CB   1 1 
       10 30936 2 1  2 GLN CD   C  20.917   7.652   8.628 1.00 . B B .   2 GLN CD   1 1 
       10 30937 2 1  2 GLN CG   C  20.391   7.753  10.047 1.00 . B B .   2 GLN CG   1 1 
       10 30938 2 1  2 GLN H    H  17.187   8.487  11.272 1.00 . B B .   2 GLN H    1 1 
       10 30939 2 1  2 GLN HA   H  18.214   7.891   8.587 1.00 . B B .   2 GLN HA   1 1 
       10 30940 2 1  2 GLN HB2  H  18.925   6.898  11.322 1.00 . B B .   2 GLN HB2  1 1 
       10 30941 2 1  2 GLN HB3  H  19.311   5.932   9.905 1.00 . B B .   2 GLN HB3  1 1 
       10 30942 2 1  2 GLN HE21 H  21.611   9.508   8.732 1.00 . B B .   2 GLN HE21 1 1 
       10 30943 2 1  2 GLN HE22 H  21.878   8.685   7.235 1.00 . B B .   2 GLN HE22 1 1 
       10 30944 2 1  2 GLN HG2  H  20.174   8.788  10.260 1.00 . B B .   2 GLN HG2  1 1 
       10 30945 2 1  2 GLN HG3  H  21.153   7.400  10.725 1.00 . B B .   2 GLN HG3  1 1 
       10 30946 2 1  2 GLN N    N  17.339   8.600  10.307 1.00 . B B .   2 GLN N    1 1 
       10 30947 2 1  2 GLN NE2  N  21.530   8.720   8.150 1.00 . B B .   2 GLN NE2  1 1 
       10 30948 2 1  2 GLN O    O  16.205   5.945  10.242 1.00 . B B .   2 GLN O    1 1 
       10 30949 2 1  2 GLN OE1  O  20.778   6.622   7.970 1.00 . B B .   2 GLN OE1  1 1 
       10 30950 2 1  3 ILE C    C  16.673   3.725   7.121 1.00 . B B .   3 ILE C    1 1 
       10 30951 2 1  3 ILE CA   C  15.867   4.885   7.689 1.00 . B B .   3 ILE CA   1 1 
       10 30952 2 1  3 ILE CB   C  14.811   5.333   6.656 1.00 . B B .   3 ILE CB   1 1 
       10 30953 2 1  3 ILE CD1  C  14.555   6.041   4.222 1.00 . B B .   3 ILE CD1  1 1 
       10 30954 2 1  3 ILE CG1  C  15.488   5.900   5.405 1.00 . B B .   3 ILE CG1  1 1 
       10 30955 2 1  3 ILE CG2  C  13.865   6.356   7.272 1.00 . B B .   3 ILE CG2  1 1 
       10 30956 2 1  3 ILE H    H  17.321   6.382   7.362 1.00 . B B .   3 ILE H    1 1 
       10 30957 2 1  3 ILE HA   H  15.356   4.553   8.582 1.00 . B B .   3 ILE HA   1 1 
       10 30958 2 1  3 ILE HB   H  14.227   4.466   6.378 1.00 . B B .   3 ILE HB   1 1 
       10 30959 2 1  3 ILE HD11 H  14.203   5.065   3.924 1.00 . B B .   3 ILE HD11 1 1 
       10 30960 2 1  3 ILE HD12 H  15.085   6.498   3.399 1.00 . B B .   3 ILE HD12 1 1 
       10 30961 2 1  3 ILE HD13 H  13.714   6.658   4.496 1.00 . B B .   3 ILE HD13 1 1 
       10 30962 2 1  3 ILE HG12 H  15.886   6.876   5.632 1.00 . B B .   3 ILE HG12 1 1 
       10 30963 2 1  3 ILE HG13 H  16.296   5.246   5.114 1.00 . B B .   3 ILE HG13 1 1 
       10 30964 2 1  3 ILE HG21 H  13.166   6.697   6.524 1.00 . B B .   3 ILE HG21 1 1 
       10 30965 2 1  3 ILE HG22 H  14.434   7.196   7.644 1.00 . B B .   3 ILE HG22 1 1 
       10 30966 2 1  3 ILE HG23 H  13.324   5.899   8.088 1.00 . B B .   3 ILE HG23 1 1 
       10 30967 2 1  3 ILE N    N  16.771   5.962   8.061 1.00 . B B .   3 ILE N    1 1 
       10 30968 2 1  3 ILE O    O  17.818   3.909   6.702 1.00 . B B .   3 ILE O    1 1 
       10 30969 2 1  4 PHE C    C  16.090   0.787   5.377 1.00 . B B .   4 PHE C    1 1 
       10 30970 2 1  4 PHE CA   C  16.791   1.369   6.598 1.00 . B B .   4 PHE CA   1 1 
       10 30971 2 1  4 PHE CB   C  16.912   0.307   7.694 1.00 . B B .   4 PHE CB   1 1 
       10 30972 2 1  4 PHE CD1  C  19.047   1.085   8.764 1.00 . B B .   4 PHE CD1  1 1 
       10 30973 2 1  4 PHE CD2  C  17.106   0.869  10.134 1.00 . B B .   4 PHE CD2  1 1 
       10 30974 2 1  4 PHE CE1  C  19.779   1.504   9.860 1.00 . B B .   4 PHE CE1  1 1 
       10 30975 2 1  4 PHE CE2  C  17.836   1.287  11.233 1.00 . B B .   4 PHE CE2  1 1 
       10 30976 2 1  4 PHE CG   C  17.705   0.763   8.888 1.00 . B B .   4 PHE CG   1 1 
       10 30977 2 1  4 PHE CZ   C  19.173   1.604  11.096 1.00 . B B .   4 PHE CZ   1 1 
       10 30978 2 1  4 PHE H    H  15.167   2.441   7.433 1.00 . B B .   4 PHE H    1 1 
       10 30979 2 1  4 PHE HA   H  17.781   1.683   6.306 1.00 . B B .   4 PHE HA   1 1 
       10 30980 2 1  4 PHE HB2  H  15.922   0.036   8.032 1.00 . B B .   4 PHE HB2  1 1 
       10 30981 2 1  4 PHE HB3  H  17.397  -0.567   7.284 1.00 . B B .   4 PHE HB3  1 1 
       10 30982 2 1  4 PHE HD1  H  19.525   1.008   7.797 1.00 . B B .   4 PHE HD1  1 1 
       10 30983 2 1  4 PHE HD2  H  16.061   0.622  10.243 1.00 . B B .   4 PHE HD2  1 1 
       10 30984 2 1  4 PHE HE1  H  20.823   1.749   9.748 1.00 . B B .   4 PHE HE1  1 1 
       10 30985 2 1  4 PHE HE2  H  17.358   1.364  12.201 1.00 . B B .   4 PHE HE2  1 1 
       10 30986 2 1  4 PHE HZ   H  19.743   1.930  11.954 1.00 . B B .   4 PHE HZ   1 1 
       10 30987 2 1  4 PHE N    N  16.089   2.536   7.105 1.00 . B B .   4 PHE N    1 1 
       10 30988 2 1  4 PHE O    O  15.015   0.196   5.484 1.00 . B B .   4 PHE O    1 1 
       10 30989 2 1  5 VAL C    C  16.772  -0.907   2.678 1.00 . B B .   5 VAL C    1 1 
       10 30990 2 1  5 VAL CA   C  16.145   0.448   2.979 1.00 . B B .   5 VAL CA   1 1 
       10 30991 2 1  5 VAL CB   C  16.381   1.415   1.799 1.00 . B B .   5 VAL CB   1 1 
       10 30992 2 1  5 VAL CG1  C  15.784   0.863   0.515 1.00 . B B .   5 VAL CG1  1 1 
       10 30993 2 1  5 VAL CG2  C  15.805   2.790   2.109 1.00 . B B .   5 VAL CG2  1 1 
       10 30994 2 1  5 VAL H    H  17.545   1.469   4.193 1.00 . B B .   5 VAL H    1 1 
       10 30995 2 1  5 VAL HA   H  15.079   0.321   3.113 1.00 . B B .   5 VAL HA   1 1 
       10 30996 2 1  5 VAL HB   H  17.447   1.521   1.658 1.00 . B B .   5 VAL HB   1 1 
       10 30997 2 1  5 VAL HG11 H  15.951   1.560  -0.291 1.00 . B B .   5 VAL HG11 1 1 
       10 30998 2 1  5 VAL HG12 H  14.722   0.714   0.648 1.00 . B B .   5 VAL HG12 1 1 
       10 30999 2 1  5 VAL HG13 H  16.252  -0.081   0.279 1.00 . B B .   5 VAL HG13 1 1 
       10 31000 2 1  5 VAL HG21 H  16.312   3.209   2.965 1.00 . B B .   5 VAL HG21 1 1 
       10 31001 2 1  5 VAL HG22 H  14.750   2.698   2.322 1.00 . B B .   5 VAL HG22 1 1 
       10 31002 2 1  5 VAL HG23 H  15.946   3.437   1.256 1.00 . B B .   5 VAL HG23 1 1 
       10 31003 2 1  5 VAL N    N  16.696   0.971   4.218 1.00 . B B .   5 VAL N    1 1 
       10 31004 2 1  5 VAL O    O  17.978  -1.005   2.443 1.00 . B B .   5 VAL O    1 1 
       10 31005 2 1  6 LYS C    C  16.191  -3.736   1.023 1.00 . B B .   6 LYS C    1 1 
       10 31006 2 1  6 LYS CA   C  16.455  -3.292   2.455 1.00 . B B .   6 LYS CA   1 1 
       10 31007 2 1  6 LYS CB   C  15.811  -4.272   3.436 1.00 . B B .   6 LYS CB   1 1 
       10 31008 2 1  6 LYS CD   C  15.890  -6.510   4.567 1.00 . B B .   6 LYS CD   1 1 
       10 31009 2 1  6 LYS CE   C  16.757  -7.711   4.904 1.00 . B B .   6 LYS CE   1 1 
       10 31010 2 1  6 LYS CG   C  16.599  -5.557   3.620 1.00 . B B .   6 LYS CG   1 1 
       10 31011 2 1  6 LYS H    H  14.997  -1.813   2.854 1.00 . B B .   6 LYS H    1 1 
       10 31012 2 1  6 LYS HA   H  17.522  -3.283   2.622 1.00 . B B .   6 LYS HA   1 1 
       10 31013 2 1  6 LYS HB2  H  15.716  -3.791   4.397 1.00 . B B .   6 LYS HB2  1 1 
       10 31014 2 1  6 LYS HB3  H  14.827  -4.529   3.074 1.00 . B B .   6 LYS HB3  1 1 
       10 31015 2 1  6 LYS HD2  H  15.651  -5.986   5.478 1.00 . B B .   6 LYS HD2  1 1 
       10 31016 2 1  6 LYS HD3  H  14.980  -6.855   4.098 1.00 . B B .   6 LYS HD3  1 1 
       10 31017 2 1  6 LYS HE2  H  16.188  -8.392   5.521 1.00 . B B .   6 LYS HE2  1 1 
       10 31018 2 1  6 LYS HE3  H  17.033  -8.205   3.986 1.00 . B B .   6 LYS HE3  1 1 
       10 31019 2 1  6 LYS HG2  H  16.717  -6.036   2.662 1.00 . B B .   6 LYS HG2  1 1 
       10 31020 2 1  6 LYS HG3  H  17.572  -5.317   4.025 1.00 . B B .   6 LYS HG3  1 1 
       10 31021 2 1  6 LYS HZ1  H  18.583  -8.158   5.819 1.00 . B B .   6 LYS HZ1  1 1 
       10 31022 2 1  6 LYS HZ2  H  17.749  -6.877   6.543 1.00 . B B .   6 LYS HZ2  1 1 
       10 31023 2 1  6 LYS HZ3  H  18.546  -6.642   5.071 1.00 . B B .   6 LYS HZ3  1 1 
       10 31024 2 1  6 LYS N    N  15.961  -1.950   2.695 1.00 . B B .   6 LYS N    1 1 
       10 31025 2 1  6 LYS NZ   N  17.993  -7.319   5.635 1.00 . B B .   6 LYS NZ   1 1 
       10 31026 2 1  6 LYS O    O  15.040  -3.848   0.591 1.00 . B B .   6 LYS O    1 1 
       10 31027 2 1  7 THR C    C  16.846  -5.925  -1.118 1.00 . B B .   7 THR C    1 1 
       10 31028 2 1  7 THR CA   C  17.175  -4.433  -1.084 1.00 . B B .   7 THR CA   1 1 
       10 31029 2 1  7 THR CB   C  18.503  -4.180  -1.827 1.00 . B B .   7 THR CB   1 1 
       10 31030 2 1  7 THR CG2  C  18.271  -3.966  -3.319 1.00 . B B .   7 THR CG2  1 1 
       10 31031 2 1  7 THR H    H  18.157  -3.850   0.693 1.00 . B B .   7 THR H    1 1 
       10 31032 2 1  7 THR HA   H  16.390  -3.880  -1.577 1.00 . B B .   7 THR HA   1 1 
       10 31033 2 1  7 THR HB   H  19.145  -5.040  -1.696 1.00 . B B .   7 THR HB   1 1 
       10 31034 2 1  7 THR HG1  H  18.482  -2.365  -1.049 1.00 . B B .   7 THR HG1  1 1 
       10 31035 2 1  7 THR HG21 H  17.803  -4.845  -3.741 1.00 . B B .   7 THR HG21 1 1 
       10 31036 2 1  7 THR HG22 H  19.219  -3.792  -3.810 1.00 . B B .   7 THR HG22 1 1 
       10 31037 2 1  7 THR HG23 H  17.630  -3.111  -3.464 1.00 . B B .   7 THR HG23 1 1 
       10 31038 2 1  7 THR N    N  17.266  -3.980   0.291 1.00 . B B .   7 THR N    1 1 
       10 31039 2 1  7 THR O    O  17.006  -6.620  -0.111 1.00 . B B .   7 THR O    1 1 
       10 31040 2 1  7 THR OG1  O  19.145  -3.024  -1.275 1.00 . B B .   7 THR OG1  1 1 
       10 31041 2 1  8 LEU C    C  17.271  -8.712  -2.199 1.00 . B B .   8 LEU C    1 1 
       10 31042 2 1  8 LEU CA   C  16.042  -7.827  -2.416 1.00 . B B .   8 LEU CA   1 1 
       10 31043 2 1  8 LEU CB   C  15.456  -8.088  -3.805 1.00 . B B .   8 LEU CB   1 1 
       10 31044 2 1  8 LEU CD1  C  13.733  -7.572  -5.552 1.00 . B B .   8 LEU CD1  1 1 
       10 31045 2 1  8 LEU CD2  C  13.035  -7.863  -3.169 1.00 . B B .   8 LEU CD2  1 1 
       10 31046 2 1  8 LEU CG   C  14.134  -7.372  -4.099 1.00 . B B .   8 LEU CG   1 1 
       10 31047 2 1  8 LEU H    H  16.238  -5.806  -3.019 1.00 . B B .   8 LEU H    1 1 
       10 31048 2 1  8 LEU HA   H  15.303  -8.075  -1.669 1.00 . B B .   8 LEU HA   1 1 
       10 31049 2 1  8 LEU HB2  H  16.184  -7.776  -4.541 1.00 . B B .   8 LEU HB2  1 1 
       10 31050 2 1  8 LEU HB3  H  15.296  -9.151  -3.909 1.00 . B B .   8 LEU HB3  1 1 
       10 31051 2 1  8 LEU HD11 H  13.621  -8.626  -5.753 1.00 . B B .   8 LEU HD11 1 1 
       10 31052 2 1  8 LEU HD12 H  14.496  -7.161  -6.197 1.00 . B B .   8 LEU HD12 1 1 
       10 31053 2 1  8 LEU HD13 H  12.795  -7.068  -5.740 1.00 . B B .   8 LEU HD13 1 1 
       10 31054 2 1  8 LEU HD21 H  12.118  -7.340  -3.391 1.00 . B B .   8 LEU HD21 1 1 
       10 31055 2 1  8 LEU HD22 H  13.317  -7.672  -2.143 1.00 . B B .   8 LEU HD22 1 1 
       10 31056 2 1  8 LEU HD23 H  12.886  -8.924  -3.310 1.00 . B B .   8 LEU HD23 1 1 
       10 31057 2 1  8 LEU HG   H  14.267  -6.312  -3.933 1.00 . B B .   8 LEU HG   1 1 
       10 31058 2 1  8 LEU N    N  16.379  -6.414  -2.262 1.00 . B B .   8 LEU N    1 1 
       10 31059 2 1  8 LEU O    O  17.146  -9.893  -1.886 1.00 . B B .   8 LEU O    1 1 
       10 31060 2 1  9 THR C    C  20.054  -9.017  -0.696 1.00 . B B .   9 THR C    1 1 
       10 31061 2 1  9 THR CA   C  19.703  -8.852  -2.176 1.00 . B B .   9 THR CA   1 1 
       10 31062 2 1  9 THR CB   C  20.848  -8.114  -2.883 1.00 . B B .   9 THR CB   1 1 
       10 31063 2 1  9 THR CG2  C  21.124  -8.717  -4.251 1.00 . B B .   9 THR CG2  1 1 
       10 31064 2 1  9 THR H    H  18.492  -7.182  -2.605 1.00 . B B .   9 THR H    1 1 
       10 31065 2 1  9 THR HA   H  19.595  -9.829  -2.628 1.00 . B B .   9 THR HA   1 1 
       10 31066 2 1  9 THR HB   H  21.739  -8.205  -2.279 1.00 . B B .   9 THR HB   1 1 
       10 31067 2 1  9 THR HG1  H  21.230  -6.265  -3.478 1.00 . B B .   9 THR HG1  1 1 
       10 31068 2 1  9 THR HG21 H  21.390  -9.758  -4.139 1.00 . B B .   9 THR HG21 1 1 
       10 31069 2 1  9 THR HG22 H  21.939  -8.186  -4.720 1.00 . B B .   9 THR HG22 1 1 
       10 31070 2 1  9 THR HG23 H  20.241  -8.635  -4.866 1.00 . B B .   9 THR HG23 1 1 
       10 31071 2 1  9 THR N    N  18.452  -8.129  -2.355 1.00 . B B .   9 THR N    1 1 
       10 31072 2 1  9 THR O    O  20.984  -9.745  -0.346 1.00 . B B .   9 THR O    1 1 
       10 31073 2 1  9 THR OG1  O  20.512  -6.723  -3.022 1.00 . B B .   9 THR OG1  1 1 
       10 31074 2 1 10 GLY C    C  20.378  -7.224   2.100 1.00 . B B .  10 GLY C    1 1 
       10 31075 2 1 10 GLY CA   C  19.572  -8.406   1.597 1.00 . B B .  10 GLY CA   1 1 
       10 31076 2 1 10 GLY H    H  18.575  -7.774  -0.167 1.00 . B B .  10 GLY H    1 1 
       10 31077 2 1 10 GLY HA2  H  18.628  -8.436   2.123 1.00 . B B .  10 GLY HA2  1 1 
       10 31078 2 1 10 GLY HA3  H  20.119  -9.313   1.803 1.00 . B B .  10 GLY HA3  1 1 
       10 31079 2 1 10 GLY N    N  19.313  -8.329   0.168 1.00 . B B .  10 GLY N    1 1 
       10 31080 2 1 10 GLY O    O  20.528  -7.025   3.307 1.00 . B B .  10 GLY O    1 1 
       10 31081 2 1 11 LYS C    C  20.832  -4.191   2.153 1.00 . B B .  11 LYS C    1 1 
       10 31082 2 1 11 LYS CA   C  21.692  -5.263   1.491 1.00 . B B .  11 LYS CA   1 1 
       10 31083 2 1 11 LYS CB   C  22.344  -4.707   0.222 1.00 . B B .  11 LYS CB   1 1 
       10 31084 2 1 11 LYS CD   C  23.726  -2.899  -0.846 1.00 . B B .  11 LYS CD   1 1 
       10 31085 2 1 11 LYS CE   C  24.551  -1.643  -0.608 1.00 . B B .  11 LYS CE   1 1 
       10 31086 2 1 11 LYS CG   C  23.197  -3.472   0.458 1.00 . B B .  11 LYS CG   1 1 
       10 31087 2 1 11 LYS H    H  20.725  -6.648   0.224 1.00 . B B .  11 LYS H    1 1 
       10 31088 2 1 11 LYS HA   H  22.464  -5.568   2.181 1.00 . B B .  11 LYS HA   1 1 
       10 31089 2 1 11 LYS HB2  H  22.971  -5.474  -0.210 1.00 . B B .  11 LYS HB2  1 1 
       10 31090 2 1 11 LYS HB3  H  21.570  -4.451  -0.485 1.00 . B B .  11 LYS HB3  1 1 
       10 31091 2 1 11 LYS HD2  H  24.342  -3.641  -1.330 1.00 . B B .  11 LYS HD2  1 1 
       10 31092 2 1 11 LYS HD3  H  22.889  -2.654  -1.482 1.00 . B B .  11 LYS HD3  1 1 
       10 31093 2 1 11 LYS HE2  H  23.904  -0.870  -0.221 1.00 . B B .  11 LYS HE2  1 1 
       10 31094 2 1 11 LYS HE3  H  25.319  -1.863   0.116 1.00 . B B .  11 LYS HE3  1 1 
       10 31095 2 1 11 LYS HG2  H  22.598  -2.721   0.955 1.00 . B B .  11 LYS HG2  1 1 
       10 31096 2 1 11 LYS HG3  H  24.032  -3.741   1.087 1.00 . B B .  11 LYS HG3  1 1 
       10 31097 2 1 11 LYS HZ1  H  25.248  -1.920  -2.555 1.00 . B B .  11 LYS HZ1  1 1 
       10 31098 2 1 11 LYS HZ2  H  26.143  -0.805  -1.656 1.00 . B B .  11 LYS HZ2  1 1 
       10 31099 2 1 11 LYS HZ3  H  24.624  -0.370  -2.264 1.00 . B B .  11 LYS HZ3  1 1 
       10 31100 2 1 11 LYS N    N  20.892  -6.437   1.164 1.00 . B B .  11 LYS N    1 1 
       10 31101 2 1 11 LYS NZ   N  25.187  -1.154  -1.856 1.00 . B B .  11 LYS NZ   1 1 
       10 31102 2 1 11 LYS O    O  19.717  -3.911   1.707 1.00 . B B .  11 LYS O    1 1 
       10 31103 2 1 12 THR C    C  21.284  -1.205   3.664 1.00 . B B .  12 THR C    1 1 
       10 31104 2 1 12 THR CA   C  20.635  -2.561   3.934 1.00 . B B .  12 THR CA   1 1 
       10 31105 2 1 12 THR CB   C  20.609  -2.835   5.448 1.00 . B B .  12 THR CB   1 1 
       10 31106 2 1 12 THR CG2  C  19.472  -2.072   6.112 1.00 . B B .  12 THR CG2  1 1 
       10 31107 2 1 12 THR H    H  22.232  -3.880   3.542 1.00 . B B .  12 THR H    1 1 
       10 31108 2 1 12 THR HA   H  19.617  -2.542   3.571 1.00 . B B .  12 THR HA   1 1 
       10 31109 2 1 12 THR HB   H  21.542  -2.503   5.874 1.00 . B B .  12 THR HB   1 1 
       10 31110 2 1 12 THR HG1  H  21.312  -4.626   5.896 1.00 . B B .  12 THR HG1  1 1 
       10 31111 2 1 12 THR HG21 H  19.637  -1.011   5.998 1.00 . B B .  12 THR HG21 1 1 
       10 31112 2 1 12 THR HG22 H  19.439  -2.319   7.162 1.00 . B B .  12 THR HG22 1 1 
       10 31113 2 1 12 THR HG23 H  18.537  -2.344   5.648 1.00 . B B .  12 THR HG23 1 1 
       10 31114 2 1 12 THR N    N  21.348  -3.605   3.222 1.00 . B B .  12 THR N    1 1 
       10 31115 2 1 12 THR O    O  22.439  -0.967   4.032 1.00 . B B .  12 THR O    1 1 
       10 31116 2 1 12 THR OG1  O  20.451  -4.243   5.687 1.00 . B B .  12 THR OG1  1 1 
       10 31117 2 1 13 ILE C    C  20.533   2.029   3.661 1.00 . B B .  13 ILE C    1 1 
       10 31118 2 1 13 ILE CA   C  21.039   0.993   2.666 1.00 . B B .  13 ILE CA   1 1 
       10 31119 2 1 13 ILE CB   C  20.607   1.407   1.238 1.00 . B B .  13 ILE CB   1 1 
       10 31120 2 1 13 ILE CD1  C  20.312   0.426  -1.094 1.00 . B B .  13 ILE CD1  1 1 
       10 31121 2 1 13 ILE CG1  C  21.057   0.356   0.221 1.00 . B B .  13 ILE CG1  1 1 
       10 31122 2 1 13 ILE CG2  C  21.169   2.778   0.878 1.00 . B B .  13 ILE CG2  1 1 
       10 31123 2 1 13 ILE H    H  19.633  -0.584   2.734 1.00 . B B .  13 ILE H    1 1 
       10 31124 2 1 13 ILE HA   H  22.117   0.968   2.702 1.00 . B B .  13 ILE HA   1 1 
       10 31125 2 1 13 ILE HB   H  19.530   1.473   1.221 1.00 . B B .  13 ILE HB   1 1 
       10 31126 2 1 13 ILE HD11 H  19.267   0.219  -0.928 1.00 . B B .  13 ILE HD11 1 1 
       10 31127 2 1 13 ILE HD12 H  20.722  -0.304  -1.774 1.00 . B B .  13 ILE HD12 1 1 
       10 31128 2 1 13 ILE HD13 H  20.422   1.415  -1.517 1.00 . B B .  13 ILE HD13 1 1 
       10 31129 2 1 13 ILE HG12 H  22.108   0.494   0.013 1.00 . B B .  13 ILE HG12 1 1 
       10 31130 2 1 13 ILE HG13 H  20.904  -0.628   0.638 1.00 . B B .  13 ILE HG13 1 1 
       10 31131 2 1 13 ILE HG21 H  20.834   3.506   1.602 1.00 . B B .  13 ILE HG21 1 1 
       10 31132 2 1 13 ILE HG22 H  20.823   3.062  -0.104 1.00 . B B .  13 ILE HG22 1 1 
       10 31133 2 1 13 ILE HG23 H  22.248   2.738   0.880 1.00 . B B .  13 ILE HG23 1 1 
       10 31134 2 1 13 ILE N    N  20.546  -0.332   3.002 1.00 . B B .  13 ILE N    1 1 
       10 31135 2 1 13 ILE O    O  19.331   2.114   3.927 1.00 . B B .  13 ILE O    1 1 
       10 31136 2 1 14 THR C    C  20.857   5.150   4.437 1.00 . B B .  14 THR C    1 1 
       10 31137 2 1 14 THR CA   C  21.111   3.839   5.169 1.00 . B B .  14 THR CA   1 1 
       10 31138 2 1 14 THR CB   C  22.233   4.036   6.205 1.00 . B B .  14 THR CB   1 1 
       10 31139 2 1 14 THR CG2  C  22.095   3.041   7.346 1.00 . B B .  14 THR CG2  1 1 
       10 31140 2 1 14 THR H    H  22.399   2.666   3.983 1.00 . B B .  14 THR H    1 1 
       10 31141 2 1 14 THR HA   H  20.210   3.539   5.686 1.00 . B B .  14 THR HA   1 1 
       10 31142 2 1 14 THR HB   H  22.159   5.036   6.607 1.00 . B B .  14 THR HB   1 1 
       10 31143 2 1 14 THR HG1  H  24.059   3.282   6.109 1.00 . B B .  14 THR HG1  1 1 
       10 31144 2 1 14 THR HG21 H  22.895   3.194   8.056 1.00 . B B .  14 THR HG21 1 1 
       10 31145 2 1 14 THR HG22 H  22.149   2.037   6.954 1.00 . B B .  14 THR HG22 1 1 
       10 31146 2 1 14 THR HG23 H  21.145   3.186   7.836 1.00 . B B .  14 THR HG23 1 1 
       10 31147 2 1 14 THR N    N  21.457   2.799   4.219 1.00 . B B .  14 THR N    1 1 
       10 31148 2 1 14 THR O    O  21.667   5.578   3.604 1.00 . B B .  14 THR O    1 1 
       10 31149 2 1 14 THR OG1  O  23.512   3.876   5.575 1.00 . B B .  14 THR OG1  1 1 
       10 31150 2 1 15 LEU C    C  18.974   8.089   5.086 1.00 . B B .  15 LEU C    1 1 
       10 31151 2 1 15 LEU CA   C  19.389   7.034   4.076 1.00 . B B .  15 LEU CA   1 1 
       10 31152 2 1 15 LEU CB   C  18.274   6.831   3.052 1.00 . B B .  15 LEU CB   1 1 
       10 31153 2 1 15 LEU CD1  C  17.557   6.190   0.748 1.00 . B B .  15 LEU CD1  1 1 
       10 31154 2 1 15 LEU CD2  C  19.515   7.708   1.059 1.00 . B B .  15 LEU CD2  1 1 
       10 31155 2 1 15 LEU CG   C  18.742   6.526   1.629 1.00 . B B .  15 LEU CG   1 1 
       10 31156 2 1 15 LEU H    H  19.118   5.399   5.390 1.00 . B B .  15 LEU H    1 1 
       10 31157 2 1 15 LEU HA   H  20.271   7.383   3.560 1.00 . B B .  15 LEU HA   1 1 
       10 31158 2 1 15 LEU HB2  H  17.653   6.009   3.384 1.00 . B B .  15 LEU HB2  1 1 
       10 31159 2 1 15 LEU HB3  H  17.672   7.726   3.025 1.00 . B B .  15 LEU HB3  1 1 
       10 31160 2 1 15 LEU HD11 H  17.884   6.109  -0.279 1.00 . B B .  15 LEU HD11 1 1 
       10 31161 2 1 15 LEU HD12 H  16.815   6.970   0.830 1.00 . B B .  15 LEU HD12 1 1 
       10 31162 2 1 15 LEU HD13 H  17.130   5.250   1.062 1.00 . B B .  15 LEU HD13 1 1 
       10 31163 2 1 15 LEU HD21 H  20.422   7.855   1.629 1.00 . B B .  15 LEU HD21 1 1 
       10 31164 2 1 15 LEU HD22 H  18.907   8.597   1.117 1.00 . B B .  15 LEU HD22 1 1 
       10 31165 2 1 15 LEU HD23 H  19.767   7.509   0.027 1.00 . B B .  15 LEU HD23 1 1 
       10 31166 2 1 15 LEU HG   H  19.402   5.671   1.648 1.00 . B B .  15 LEU HG   1 1 
       10 31167 2 1 15 LEU N    N  19.730   5.781   4.723 1.00 . B B .  15 LEU N    1 1 
       10 31168 2 1 15 LEU O    O  18.165   7.833   5.980 1.00 . B B .  15 LEU O    1 1 
       10 31169 2 1 16 GLU C    C  18.090  11.199   5.207 1.00 . B B .  16 GLU C    1 1 
       10 31170 2 1 16 GLU CA   C  19.233  10.389   5.803 1.00 . B B .  16 GLU CA   1 1 
       10 31171 2 1 16 GLU CB   C  20.468  11.264   5.982 1.00 . B B .  16 GLU CB   1 1 
       10 31172 2 1 16 GLU CD   C  21.642  13.010   7.338 1.00 . B B .  16 GLU CD   1 1 
       10 31173 2 1 16 GLU CG   C  20.382  12.202   7.168 1.00 . B B .  16 GLU CG   1 1 
       10 31174 2 1 16 GLU H    H  20.190   9.400   4.209 1.00 . B B .  16 GLU H    1 1 
       10 31175 2 1 16 GLU HA   H  18.928   9.997   6.761 1.00 . B B .  16 GLU HA   1 1 
       10 31176 2 1 16 GLU HB2  H  21.330  10.629   6.116 1.00 . B B .  16 GLU HB2  1 1 
       10 31177 2 1 16 GLU HB3  H  20.607  11.859   5.092 1.00 . B B .  16 GLU HB3  1 1 
       10 31178 2 1 16 GLU HG2  H  19.550  12.875   7.022 1.00 . B B .  16 GLU HG2  1 1 
       10 31179 2 1 16 GLU HG3  H  20.219  11.618   8.062 1.00 . B B .  16 GLU HG3  1 1 
       10 31180 2 1 16 GLU N    N  19.541   9.273   4.932 1.00 . B B .  16 GLU N    1 1 
       10 31181 2 1 16 GLU O    O  18.272  11.933   4.232 1.00 . B B .  16 GLU O    1 1 
       10 31182 2 1 16 GLU OE1  O  22.656  12.445   7.808 1.00 . B B .  16 GLU OE1  1 1 
       10 31183 2 1 16 GLU OE2  O  21.636  14.211   6.995 1.00 . B B .  16 GLU OE2  1 1 
       10 31184 2 1 17 VAL C    C  14.939  12.326   6.463 1.00 . B B .  17 VAL C    1 1 
       10 31185 2 1 17 VAL CA   C  15.724  11.741   5.296 1.00 . B B .  17 VAL CA   1 1 
       10 31186 2 1 17 VAL CB   C  14.796  10.798   4.496 1.00 . B B .  17 VAL CB   1 1 
       10 31187 2 1 17 VAL CG1  C  15.457  10.349   3.205 1.00 . B B .  17 VAL CG1  1 1 
       10 31188 2 1 17 VAL CG2  C  14.404   9.594   5.340 1.00 . B B .  17 VAL CG2  1 1 
       10 31189 2 1 17 VAL H    H  16.825  10.438   6.550 1.00 . B B .  17 VAL H    1 1 
       10 31190 2 1 17 VAL HA   H  16.045  12.539   4.644 1.00 . B B .  17 VAL HA   1 1 
       10 31191 2 1 17 VAL HB   H  13.896  11.341   4.245 1.00 . B B .  17 VAL HB   1 1 
       10 31192 2 1 17 VAL HG11 H  15.627  11.207   2.572 1.00 . B B .  17 VAL HG11 1 1 
       10 31193 2 1 17 VAL HG12 H  14.815   9.647   2.696 1.00 . B B .  17 VAL HG12 1 1 
       10 31194 2 1 17 VAL HG13 H  16.402   9.876   3.428 1.00 . B B .  17 VAL HG13 1 1 
       10 31195 2 1 17 VAL HG21 H  13.880   9.930   6.224 1.00 . B B .  17 VAL HG21 1 1 
       10 31196 2 1 17 VAL HG22 H  15.294   9.054   5.633 1.00 . B B .  17 VAL HG22 1 1 
       10 31197 2 1 17 VAL HG23 H  13.760   8.946   4.766 1.00 . B B .  17 VAL HG23 1 1 
       10 31198 2 1 17 VAL N    N  16.907  11.040   5.774 1.00 . B B .  17 VAL N    1 1 
       10 31199 2 1 17 VAL O    O  15.224  12.029   7.619 1.00 . B B .  17 VAL O    1 1 
       10 31200 2 1 18 GLU C    C  11.655  13.470   6.817 1.00 . B B .  18 GLU C    1 1 
       10 31201 2 1 18 GLU CA   C  13.107  13.768   7.158 1.00 . B B .  18 GLU CA   1 1 
       10 31202 2 1 18 GLU CB   C  13.343  15.281   7.224 1.00 . B B .  18 GLU CB   1 1 
       10 31203 2 1 18 GLU CD   C  14.353  15.229   9.545 1.00 . B B .  18 GLU CD   1 1 
       10 31204 2 1 18 GLU CG   C  14.521  15.679   8.103 1.00 . B B .  18 GLU CG   1 1 
       10 31205 2 1 18 GLU H    H  13.783  13.353   5.205 1.00 . B B .  18 GLU H    1 1 
       10 31206 2 1 18 GLU HA   H  13.343  13.324   8.113 1.00 . B B .  18 GLU HA   1 1 
       10 31207 2 1 18 GLU HB2  H  13.527  15.648   6.225 1.00 . B B .  18 GLU HB2  1 1 
       10 31208 2 1 18 GLU HB3  H  12.454  15.757   7.612 1.00 . B B .  18 GLU HB3  1 1 
       10 31209 2 1 18 GLU HG2  H  15.420  15.231   7.704 1.00 . B B .  18 GLU HG2  1 1 
       10 31210 2 1 18 GLU HG3  H  14.617  16.755   8.084 1.00 . B B .  18 GLU HG3  1 1 
       10 31211 2 1 18 GLU N    N  13.955  13.154   6.149 1.00 . B B .  18 GLU N    1 1 
       10 31212 2 1 18 GLU O    O  11.332  13.300   5.650 1.00 . B B .  18 GLU O    1 1 
       10 31213 2 1 18 GLU OE1  O  13.747  15.978  10.340 1.00 . B B .  18 GLU OE1  1 1 
       10 31214 2 1 18 GLU OE2  O  14.830  14.130   9.890 1.00 . B B .  18 GLU OE2  1 1 
       10 31215 2 1 19 PRO C    C   8.689  13.920   6.505 1.00 . B B .  19 PRO C    1 1 
       10 31216 2 1 19 PRO CA   C   9.344  13.087   7.612 1.00 . B B .  19 PRO CA   1 1 
       10 31217 2 1 19 PRO CB   C   8.722  13.426   8.966 1.00 . B B .  19 PRO CB   1 1 
       10 31218 2 1 19 PRO CD   C  11.090  13.569   9.250 1.00 . B B .  19 PRO CD   1 1 
       10 31219 2 1 19 PRO CG   C   9.812  13.205   9.952 1.00 . B B .  19 PRO CG   1 1 
       10 31220 2 1 19 PRO HA   H   9.193  12.039   7.401 1.00 . B B .  19 PRO HA   1 1 
       10 31221 2 1 19 PRO HB2  H   8.394  14.459   8.974 1.00 . B B .  19 PRO HB2  1 1 
       10 31222 2 1 19 PRO HB3  H   7.896  12.768   9.172 1.00 . B B .  19 PRO HB3  1 1 
       10 31223 2 1 19 PRO HD2  H  11.356  14.594   9.459 1.00 . B B .  19 PRO HD2  1 1 
       10 31224 2 1 19 PRO HD3  H  11.885  12.905   9.552 1.00 . B B .  19 PRO HD3  1 1 
       10 31225 2 1 19 PRO HG2  H   9.658  13.841  10.813 1.00 . B B .  19 PRO HG2  1 1 
       10 31226 2 1 19 PRO HG3  H   9.836  12.167  10.248 1.00 . B B .  19 PRO HG3  1 1 
       10 31227 2 1 19 PRO N    N  10.770  13.388   7.821 1.00 . B B .  19 PRO N    1 1 
       10 31228 2 1 19 PRO O    O   7.834  13.420   5.773 1.00 . B B .  19 PRO O    1 1 
       10 31229 2 1 20 SER C    C   9.135  15.862   3.972 1.00 . B B .  20 SER C    1 1 
       10 31230 2 1 20 SER CA   C   8.542  16.075   5.372 1.00 . B B .  20 SER CA   1 1 
       10 31231 2 1 20 SER CB   C   8.766  17.514   5.821 1.00 . B B .  20 SER CB   1 1 
       10 31232 2 1 20 SER H    H   9.815  15.507   6.962 1.00 . B B .  20 SER H    1 1 
       10 31233 2 1 20 SER HA   H   7.479  15.892   5.327 1.00 . B B .  20 SER HA   1 1 
       10 31234 2 1 20 SER HB2  H   9.395  18.021   5.102 1.00 . B B .  20 SER HB2  1 1 
       10 31235 2 1 20 SER HB3  H   7.816  18.019   5.890 1.00 . B B .  20 SER HB3  1 1 
       10 31236 2 1 20 SER HG   H   8.725  17.564   7.784 1.00 . B B .  20 SER HG   1 1 
       10 31237 2 1 20 SER N    N   9.107  15.173   6.371 1.00 . B B .  20 SER N    1 1 
       10 31238 2 1 20 SER O    O   8.793  16.583   3.035 1.00 . B B .  20 SER O    1 1 
       10 31239 2 1 20 SER OG   O   9.400  17.554   7.093 1.00 . B B .  20 SER OG   1 1 
       10 31240 2 1 21 ASP C    C   9.675  13.771   1.669 1.00 . B B .  21 ASP C    1 1 
       10 31241 2 1 21 ASP CA   C  10.626  14.591   2.533 1.00 . B B .  21 ASP CA   1 1 
       10 31242 2 1 21 ASP CB   C  11.953  13.843   2.709 1.00 . B B .  21 ASP CB   1 1 
       10 31243 2 1 21 ASP CG   C  12.856  13.956   1.494 1.00 . B B .  21 ASP CG   1 1 
       10 31244 2 1 21 ASP H    H  10.248  14.320   4.601 1.00 . B B .  21 ASP H    1 1 
       10 31245 2 1 21 ASP HA   H  10.815  15.536   2.042 1.00 . B B .  21 ASP HA   1 1 
       10 31246 2 1 21 ASP HB2  H  12.479  14.249   3.563 1.00 . B B .  21 ASP HB2  1 1 
       10 31247 2 1 21 ASP HB3  H  11.748  12.798   2.885 1.00 . B B .  21 ASP HB3  1 1 
       10 31248 2 1 21 ASP N    N  10.013  14.876   3.827 1.00 . B B .  21 ASP N    1 1 
       10 31249 2 1 21 ASP O    O   8.863  12.998   2.185 1.00 . B B .  21 ASP O    1 1 
       10 31250 2 1 21 ASP OD1  O  12.639  14.869   0.664 1.00 . B B .  21 ASP OD1  1 1 
       10 31251 2 1 21 ASP OD2  O  13.802  13.149   1.375 1.00 . B B .  21 ASP OD2  1 1 
       10 31252 2 1 22 THR C    C   9.498  11.862  -0.905 1.00 . B B .  22 THR C    1 1 
       10 31253 2 1 22 THR CA   C   8.918  13.237  -0.578 1.00 . B B .  22 THR CA   1 1 
       10 31254 2 1 22 THR CB   C   8.758  14.039  -1.884 1.00 . B B .  22 THR CB   1 1 
       10 31255 2 1 22 THR CG2  C   7.385  13.810  -2.498 1.00 . B B .  22 THR CG2  1 1 
       10 31256 2 1 22 THR H    H  10.445  14.574   0.014 1.00 . B B .  22 THR H    1 1 
       10 31257 2 1 22 THR HA   H   7.945  13.116  -0.127 1.00 . B B .  22 THR HA   1 1 
       10 31258 2 1 22 THR HB   H   9.511  13.713  -2.587 1.00 . B B .  22 THR HB   1 1 
       10 31259 2 1 22 THR HG1  H   8.155  15.779  -1.164 1.00 . B B .  22 THR HG1  1 1 
       10 31260 2 1 22 THR HG21 H   7.255  12.760  -2.714 1.00 . B B .  22 THR HG21 1 1 
       10 31261 2 1 22 THR HG22 H   7.301  14.379  -3.412 1.00 . B B .  22 THR HG22 1 1 
       10 31262 2 1 22 THR HG23 H   6.622  14.131  -1.804 1.00 . B B .  22 THR HG23 1 1 
       10 31263 2 1 22 THR N    N   9.770  13.949   0.360 1.00 . B B .  22 THR N    1 1 
       10 31264 2 1 22 THR O    O  10.716  11.701  -0.982 1.00 . B B .  22 THR O    1 1 
       10 31265 2 1 22 THR OG1  O   8.936  15.438  -1.617 1.00 . B B .  22 THR OG1  1 1 
       10 31266 2 1 23 ILE C    C   9.909   9.504  -2.695 1.00 . B B .  23 ILE C    1 1 
       10 31267 2 1 23 ILE CA   C   9.046   9.519  -1.431 1.00 . B B .  23 ILE CA   1 1 
       10 31268 2 1 23 ILE CB   C   7.834   8.577  -1.623 1.00 . B B .  23 ILE CB   1 1 
       10 31269 2 1 23 ILE CD1  C   7.762   8.080   0.884 1.00 . B B .  23 ILE CD1  1 1 
       10 31270 2 1 23 ILE CG1  C   6.991   8.519  -0.344 1.00 . B B .  23 ILE CG1  1 1 
       10 31271 2 1 23 ILE CG2  C   8.290   7.179  -2.027 1.00 . B B .  23 ILE CG2  1 1 
       10 31272 2 1 23 ILE H    H   7.659  11.075  -1.027 1.00 . B B .  23 ILE H    1 1 
       10 31273 2 1 23 ILE HA   H   9.634   9.148  -0.602 1.00 . B B .  23 ILE HA   1 1 
       10 31274 2 1 23 ILE HB   H   7.227   8.973  -2.424 1.00 . B B .  23 ILE HB   1 1 
       10 31275 2 1 23 ILE HD11 H   8.477   8.843   1.151 1.00 . B B .  23 ILE HD11 1 1 
       10 31276 2 1 23 ILE HD12 H   8.283   7.159   0.670 1.00 . B B .  23 ILE HD12 1 1 
       10 31277 2 1 23 ILE HD13 H   7.077   7.925   1.705 1.00 . B B .  23 ILE HD13 1 1 
       10 31278 2 1 23 ILE HG12 H   6.587   9.500  -0.146 1.00 . B B .  23 ILE HG12 1 1 
       10 31279 2 1 23 ILE HG13 H   6.177   7.823  -0.491 1.00 . B B .  23 ILE HG13 1 1 
       10 31280 2 1 23 ILE HG21 H   7.427   6.543  -2.164 1.00 . B B .  23 ILE HG21 1 1 
       10 31281 2 1 23 ILE HG22 H   8.921   6.768  -1.254 1.00 . B B .  23 ILE HG22 1 1 
       10 31282 2 1 23 ILE HG23 H   8.846   7.235  -2.954 1.00 . B B .  23 ILE HG23 1 1 
       10 31283 2 1 23 ILE N    N   8.621  10.881  -1.107 1.00 . B B .  23 ILE N    1 1 
       10 31284 2 1 23 ILE O    O  10.902   8.779  -2.773 1.00 . B B .  23 ILE O    1 1 
       10 31285 2 1 24 GLU C    C  11.715  10.862  -4.678 1.00 . B B .  24 GLU C    1 1 
       10 31286 2 1 24 GLU CA   C  10.278  10.412  -4.929 1.00 . B B .  24 GLU CA   1 1 
       10 31287 2 1 24 GLU CB   C   9.588  11.373  -5.898 1.00 . B B .  24 GLU CB   1 1 
       10 31288 2 1 24 GLU CD   C   9.398  12.069  -8.325 1.00 . B B .  24 GLU CD   1 1 
       10 31289 2 1 24 GLU CG   C  10.289  11.488  -7.244 1.00 . B B .  24 GLU CG   1 1 
       10 31290 2 1 24 GLU H    H   8.740  10.882  -3.551 1.00 . B B .  24 GLU H    1 1 
       10 31291 2 1 24 GLU HA   H  10.295   9.426  -5.367 1.00 . B B .  24 GLU HA   1 1 
       10 31292 2 1 24 GLU HB2  H   8.579  11.032  -6.069 1.00 . B B .  24 GLU HB2  1 1 
       10 31293 2 1 24 GLU HB3  H   9.553  12.356  -5.450 1.00 . B B .  24 GLU HB3  1 1 
       10 31294 2 1 24 GLU HG2  H  11.152  12.126  -7.131 1.00 . B B .  24 GLU HG2  1 1 
       10 31295 2 1 24 GLU HG3  H  10.609  10.503  -7.551 1.00 . B B .  24 GLU HG3  1 1 
       10 31296 2 1 24 GLU N    N   9.535  10.327  -3.674 1.00 . B B .  24 GLU N    1 1 
       10 31297 2 1 24 GLU O    O  12.652  10.352  -5.296 1.00 . B B .  24 GLU O    1 1 
       10 31298 2 1 24 GLU OE1  O   8.618  13.002  -8.028 1.00 . B B .  24 GLU OE1  1 1 
       10 31299 2 1 24 GLU OE2  O   9.473  11.593  -9.480 1.00 . B B .  24 GLU OE2  1 1 
       10 31300 2 1 25 ASN C    C  14.033  11.204  -2.763 1.00 . B B .  25 ASN C    1 1 
       10 31301 2 1 25 ASN CA   C  13.206  12.309  -3.406 1.00 . B B .  25 ASN CA   1 1 
       10 31302 2 1 25 ASN CB   C  13.101  13.510  -2.465 1.00 . B B .  25 ASN CB   1 1 
       10 31303 2 1 25 ASN CG   C  14.403  14.282  -2.362 1.00 . B B .  25 ASN CG   1 1 
       10 31304 2 1 25 ASN H    H  11.102  12.144  -3.271 1.00 . B B .  25 ASN H    1 1 
       10 31305 2 1 25 ASN HA   H  13.692  12.618  -4.323 1.00 . B B .  25 ASN HA   1 1 
       10 31306 2 1 25 ASN HB2  H  12.336  14.179  -2.829 1.00 . B B .  25 ASN HB2  1 1 
       10 31307 2 1 25 ASN HB3  H  12.830  13.164  -1.477 1.00 . B B .  25 ASN HB3  1 1 
       10 31308 2 1 25 ASN HD21 H  13.916  14.902  -0.532 1.00 . B B .  25 ASN HD21 1 1 
       10 31309 2 1 25 ASN HD22 H  15.434  15.473  -1.156 1.00 . B B .  25 ASN HD22 1 1 
       10 31310 2 1 25 ASN N    N  11.884  11.797  -3.747 1.00 . B B .  25 ASN N    1 1 
       10 31311 2 1 25 ASN ND2  N  14.611  14.947  -1.239 1.00 . B B .  25 ASN ND2  1 1 
       10 31312 2 1 25 ASN O    O  15.243  11.109  -2.972 1.00 . B B .  25 ASN O    1 1 
       10 31313 2 1 25 ASN OD1  O  15.214  14.283  -3.287 1.00 . B B .  25 ASN OD1  1 1 
       10 31314 2 1 26 VAL C    C  14.553   8.270  -2.383 1.00 . B B .  26 VAL C    1 1 
       10 31315 2 1 26 VAL CA   C  14.029   9.244  -1.330 1.00 . B B .  26 VAL CA   1 1 
       10 31316 2 1 26 VAL CB   C  13.088   8.495  -0.361 1.00 . B B .  26 VAL CB   1 1 
       10 31317 2 1 26 VAL CG1  C  13.835   7.391   0.375 1.00 . B B .  26 VAL CG1  1 1 
       10 31318 2 1 26 VAL CG2  C  12.456   9.463   0.625 1.00 . B B .  26 VAL CG2  1 1 
       10 31319 2 1 26 VAL H    H  12.403  10.496  -1.845 1.00 . B B .  26 VAL H    1 1 
       10 31320 2 1 26 VAL HA   H  14.864   9.633  -0.767 1.00 . B B .  26 VAL HA   1 1 
       10 31321 2 1 26 VAL HB   H  12.299   8.038  -0.939 1.00 . B B .  26 VAL HB   1 1 
       10 31322 2 1 26 VAL HG11 H  14.627   7.826   0.968 1.00 . B B .  26 VAL HG11 1 1 
       10 31323 2 1 26 VAL HG12 H  14.259   6.701  -0.339 1.00 . B B .  26 VAL HG12 1 1 
       10 31324 2 1 26 VAL HG13 H  13.151   6.862   1.023 1.00 . B B .  26 VAL HG13 1 1 
       10 31325 2 1 26 VAL HG21 H  13.232  10.013   1.138 1.00 . B B .  26 VAL HG21 1 1 
       10 31326 2 1 26 VAL HG22 H  11.870   8.910   1.345 1.00 . B B .  26 VAL HG22 1 1 
       10 31327 2 1 26 VAL HG23 H  11.817  10.153   0.093 1.00 . B B .  26 VAL HG23 1 1 
       10 31328 2 1 26 VAL N    N  13.366  10.360  -1.985 1.00 . B B .  26 VAL N    1 1 
       10 31329 2 1 26 VAL O    O  15.707   7.843  -2.324 1.00 . B B .  26 VAL O    1 1 
       10 31330 2 1 27 LYS C    C  15.216   7.624  -5.262 1.00 . B B .  27 LYS C    1 1 
       10 31331 2 1 27 LYS CA   C  14.076   7.037  -4.437 1.00 . B B .  27 LYS CA   1 1 
       10 31332 2 1 27 LYS CB   C  12.881   6.741  -5.349 1.00 . B B .  27 LYS CB   1 1 
       10 31333 2 1 27 LYS CD   C  10.989   5.074  -5.377 1.00 . B B .  27 LYS CD   1 1 
       10 31334 2 1 27 LYS CE   C  10.687   5.452  -6.819 1.00 . B B .  27 LYS CE   1 1 
       10 31335 2 1 27 LYS CG   C  11.657   6.211  -4.615 1.00 . B B .  27 LYS CG   1 1 
       10 31336 2 1 27 LYS H    H  12.802   8.347  -3.356 1.00 . B B .  27 LYS H    1 1 
       10 31337 2 1 27 LYS HA   H  14.412   6.116  -3.986 1.00 . B B .  27 LYS HA   1 1 
       10 31338 2 1 27 LYS HB2  H  12.602   7.650  -5.861 1.00 . B B .  27 LYS HB2  1 1 
       10 31339 2 1 27 LYS HB3  H  13.177   6.007  -6.083 1.00 . B B .  27 LYS HB3  1 1 
       10 31340 2 1 27 LYS HD2  H  11.649   4.219  -5.374 1.00 . B B .  27 LYS HD2  1 1 
       10 31341 2 1 27 LYS HD3  H  10.065   4.816  -4.881 1.00 . B B .  27 LYS HD3  1 1 
       10 31342 2 1 27 LYS HE2  H  11.133   6.413  -7.025 1.00 . B B .  27 LYS HE2  1 1 
       10 31343 2 1 27 LYS HE3  H  11.122   4.710  -7.470 1.00 . B B .  27 LYS HE3  1 1 
       10 31344 2 1 27 LYS HG2  H  11.963   5.848  -3.645 1.00 . B B .  27 LYS HG2  1 1 
       10 31345 2 1 27 LYS HG3  H  10.945   7.015  -4.490 1.00 . B B .  27 LYS HG3  1 1 
       10 31346 2 1 27 LYS HZ1  H   9.057   5.555  -8.113 1.00 . B B .  27 LYS HZ1  1 1 
       10 31347 2 1 27 LYS HZ2  H   8.834   6.409  -6.668 1.00 . B B .  27 LYS HZ2  1 1 
       10 31348 2 1 27 LYS HZ3  H   8.738   4.713  -6.680 1.00 . B B .  27 LYS HZ3  1 1 
       10 31349 2 1 27 LYS N    N  13.704   7.952  -3.361 1.00 . B B .  27 LYS N    1 1 
       10 31350 2 1 27 LYS NZ   N   9.230   5.533  -7.086 1.00 . B B .  27 LYS NZ   1 1 
       10 31351 2 1 27 LYS O    O  16.109   6.902  -5.713 1.00 . B B .  27 LYS O    1 1 
       10 31352 2 1 28 ALA C    C  17.556   9.523  -5.505 1.00 . B B .  28 ALA C    1 1 
       10 31353 2 1 28 ALA CA   C  16.212   9.635  -6.210 1.00 . B B .  28 ALA CA   1 1 
       10 31354 2 1 28 ALA CB   C  15.837  11.095  -6.413 1.00 . B B .  28 ALA CB   1 1 
       10 31355 2 1 28 ALA H    H  14.429   9.453  -5.080 1.00 . B B .  28 ALA H    1 1 
       10 31356 2 1 28 ALA HA   H  16.287   9.165  -7.179 1.00 . B B .  28 ALA HA   1 1 
       10 31357 2 1 28 ALA HB1  H  14.876  11.156  -6.904 1.00 . B B .  28 ALA HB1  1 1 
       10 31358 2 1 28 ALA HB2  H  16.586  11.577  -7.025 1.00 . B B .  28 ALA HB2  1 1 
       10 31359 2 1 28 ALA HB3  H  15.784  11.589  -5.454 1.00 . B B .  28 ALA HB3  1 1 
       10 31360 2 1 28 ALA N    N  15.180   8.938  -5.453 1.00 . B B .  28 ALA N    1 1 
       10 31361 2 1 28 ALA O    O  18.595   9.349  -6.144 1.00 . B B .  28 ALA O    1 1 
       10 31362 2 1 29 LYS C    C  19.334   8.089  -3.490 1.00 . B B .  29 LYS C    1 1 
       10 31363 2 1 29 LYS CA   C  18.745   9.498  -3.389 1.00 . B B .  29 LYS CA   1 1 
       10 31364 2 1 29 LYS CB   C  18.470   9.877  -1.929 1.00 . B B .  29 LYS CB   1 1 
       10 31365 2 1 29 LYS CD   C  18.228  11.757  -0.257 1.00 . B B .  29 LYS CD   1 1 
       10 31366 2 1 29 LYS CE   C  16.736  12.059  -0.227 1.00 . B B .  29 LYS CE   1 1 
       10 31367 2 1 29 LYS CG   C  18.692  11.357  -1.648 1.00 . B B .  29 LYS CG   1 1 
       10 31368 2 1 29 LYS H    H  16.669   9.739  -3.726 1.00 . B B .  29 LYS H    1 1 
       10 31369 2 1 29 LYS HA   H  19.459  10.198  -3.800 1.00 . B B .  29 LYS HA   1 1 
       10 31370 2 1 29 LYS HB2  H  17.445   9.634  -1.689 1.00 . B B .  29 LYS HB2  1 1 
       10 31371 2 1 29 LYS HB3  H  19.127   9.308  -1.288 1.00 . B B .  29 LYS HB3  1 1 
       10 31372 2 1 29 LYS HD2  H  18.431  10.947   0.430 1.00 . B B .  29 LYS HD2  1 1 
       10 31373 2 1 29 LYS HD3  H  18.771  12.638   0.055 1.00 . B B .  29 LYS HD3  1 1 
       10 31374 2 1 29 LYS HE2  H  16.483  12.648  -1.097 1.00 . B B .  29 LYS HE2  1 1 
       10 31375 2 1 29 LYS HE3  H  16.194  11.125  -0.255 1.00 . B B .  29 LYS HE3  1 1 
       10 31376 2 1 29 LYS HG2  H  19.746  11.574  -1.735 1.00 . B B .  29 LYS HG2  1 1 
       10 31377 2 1 29 LYS HG3  H  18.145  11.936  -2.380 1.00 . B B .  29 LYS HG3  1 1 
       10 31378 2 1 29 LYS HZ1  H  15.303  12.858   1.076 1.00 . B B .  29 LYS HZ1  1 1 
       10 31379 2 1 29 LYS HZ2  H  16.718  13.782   0.954 1.00 . B B .  29 LYS HZ2  1 1 
       10 31380 2 1 29 LYS HZ3  H  16.729  12.347   1.840 1.00 . B B .  29 LYS HZ3  1 1 
       10 31381 2 1 29 LYS N    N  17.529   9.602  -4.181 1.00 . B B .  29 LYS N    1 1 
       10 31382 2 1 29 LYS NZ   N  16.348  12.811   0.994 1.00 . B B .  29 LYS NZ   1 1 
       10 31383 2 1 29 LYS O    O  20.548   7.908  -3.387 1.00 . B B .  29 LYS O    1 1 
       10 31384 2 1 30 ILE C    C  19.667   5.551  -5.187 1.00 . B B .  30 ILE C    1 1 
       10 31385 2 1 30 ILE CA   C  18.939   5.721  -3.854 1.00 . B B .  30 ILE CA   1 1 
       10 31386 2 1 30 ILE CB   C  17.780   4.698  -3.777 1.00 . B B .  30 ILE CB   1 1 
       10 31387 2 1 30 ILE CD1  C  15.678   4.078  -2.468 1.00 . B B .  30 ILE CD1  1 1 
       10 31388 2 1 30 ILE CG1  C  16.927   4.934  -2.529 1.00 . B B .  30 ILE CG1  1 1 
       10 31389 2 1 30 ILE CG2  C  18.331   3.276  -3.774 1.00 . B B .  30 ILE CG2  1 1 
       10 31390 2 1 30 ILE H    H  17.519   7.295  -3.787 1.00 . B B .  30 ILE H    1 1 
       10 31391 2 1 30 ILE HA   H  19.632   5.517  -3.046 1.00 . B B .  30 ILE HA   1 1 
       10 31392 2 1 30 ILE HB   H  17.165   4.818  -4.653 1.00 . B B .  30 ILE HB   1 1 
       10 31393 2 1 30 ILE HD11 H  15.083   4.370  -1.617 1.00 . B B .  30 ILE HD11 1 1 
       10 31394 2 1 30 ILE HD12 H  15.958   3.039  -2.372 1.00 . B B .  30 ILE HD12 1 1 
       10 31395 2 1 30 ILE HD13 H  15.101   4.213  -3.373 1.00 . B B .  30 ILE HD13 1 1 
       10 31396 2 1 30 ILE HG12 H  17.516   4.717  -1.651 1.00 . B B .  30 ILE HG12 1 1 
       10 31397 2 1 30 ILE HG13 H  16.621   5.969  -2.503 1.00 . B B .  30 ILE HG13 1 1 
       10 31398 2 1 30 ILE HG21 H  18.914   3.115  -4.670 1.00 . B B .  30 ILE HG21 1 1 
       10 31399 2 1 30 ILE HG22 H  17.512   2.573  -3.745 1.00 . B B .  30 ILE HG22 1 1 
       10 31400 2 1 30 ILE HG23 H  18.958   3.136  -2.907 1.00 . B B .  30 ILE HG23 1 1 
       10 31401 2 1 30 ILE N    N  18.478   7.097  -3.715 1.00 . B B .  30 ILE N    1 1 
       10 31402 2 1 30 ILE O    O  20.640   4.804  -5.293 1.00 . B B .  30 ILE O    1 1 
       10 31403 2 1 31 GLN C    C  21.189   6.862  -7.499 1.00 . B B .  31 GLN C    1 1 
       10 31404 2 1 31 GLN CA   C  19.807   6.213  -7.529 1.00 . B B .  31 GLN CA   1 1 
       10 31405 2 1 31 GLN CB   C  18.908   6.895  -8.578 1.00 . B B .  31 GLN CB   1 1 
       10 31406 2 1 31 GLN CD   C  18.713   8.790 -10.246 1.00 . B B .  31 GLN CD   1 1 
       10 31407 2 1 31 GLN CG   C  19.351   8.298  -8.964 1.00 . B B .  31 GLN CG   1 1 
       10 31408 2 1 31 GLN H    H  18.425   6.861  -6.057 1.00 . B B .  31 GLN H    1 1 
       10 31409 2 1 31 GLN HA   H  19.922   5.170  -7.791 1.00 . B B .  31 GLN HA   1 1 
       10 31410 2 1 31 GLN HB2  H  18.899   6.290  -9.469 1.00 . B B .  31 GLN HB2  1 1 
       10 31411 2 1 31 GLN HB3  H  17.904   6.955  -8.186 1.00 . B B .  31 GLN HB3  1 1 
       10 31412 2 1 31 GLN HE21 H  18.837  10.669  -9.614 1.00 . B B .  31 GLN HE21 1 1 
       10 31413 2 1 31 GLN HE22 H  18.139  10.441 -11.182 1.00 . B B .  31 GLN HE22 1 1 
       10 31414 2 1 31 GLN HG2  H  19.086   8.979  -8.167 1.00 . B B .  31 GLN HG2  1 1 
       10 31415 2 1 31 GLN HG3  H  20.422   8.298  -9.092 1.00 . B B .  31 GLN HG3  1 1 
       10 31416 2 1 31 GLN N    N  19.198   6.274  -6.204 1.00 . B B .  31 GLN N    1 1 
       10 31417 2 1 31 GLN NE2  N  18.543  10.096 -10.359 1.00 . B B .  31 GLN NE2  1 1 
       10 31418 2 1 31 GLN O    O  22.071   6.507  -8.281 1.00 . B B .  31 GLN O    1 1 
       10 31419 2 1 31 GLN OE1  O  18.389   8.002 -11.135 1.00 . B B .  31 GLN OE1  1 1 
       10 31420 2 1 32 ASP C    C  23.644   7.619  -5.724 1.00 . B B .  32 ASP C    1 1 
       10 31421 2 1 32 ASP CA   C  22.634   8.511  -6.436 1.00 . B B .  32 ASP CA   1 1 
       10 31422 2 1 32 ASP CB   C  22.435   9.811  -5.653 1.00 . B B .  32 ASP CB   1 1 
       10 31423 2 1 32 ASP CG   C  23.651  10.720  -5.699 1.00 . B B .  32 ASP CG   1 1 
       10 31424 2 1 32 ASP H    H  20.615   8.054  -6.003 1.00 . B B .  32 ASP H    1 1 
       10 31425 2 1 32 ASP HA   H  23.006   8.744  -7.424 1.00 . B B .  32 ASP HA   1 1 
       10 31426 2 1 32 ASP HB2  H  21.596  10.350  -6.069 1.00 . B B .  32 ASP HB2  1 1 
       10 31427 2 1 32 ASP HB3  H  22.226   9.571  -4.621 1.00 . B B .  32 ASP HB3  1 1 
       10 31428 2 1 32 ASP N    N  21.366   7.812  -6.584 1.00 . B B .  32 ASP N    1 1 
       10 31429 2 1 32 ASP O    O  24.802   7.529  -6.133 1.00 . B B .  32 ASP O    1 1 
       10 31430 2 1 32 ASP OD1  O  23.809  11.461  -6.692 1.00 . B B .  32 ASP OD1  1 1 
       10 31431 2 1 32 ASP OD2  O  24.445  10.712  -4.732 1.00 . B B .  32 ASP OD2  1 1 
       10 31432 2 1 33 LYS C    C  24.377   4.773  -4.665 1.00 . B B .  33 LYS C    1 1 
       10 31433 2 1 33 LYS CA   C  24.055   6.054  -3.901 1.00 . B B .  33 LYS CA   1 1 
       10 31434 2 1 33 LYS CB   C  23.400   5.702  -2.564 1.00 . B B .  33 LYS CB   1 1 
       10 31435 2 1 33 LYS CD   C  23.123   6.350  -0.151 1.00 . B B .  33 LYS CD   1 1 
       10 31436 2 1 33 LYS CE   C  23.456   7.407   0.892 1.00 . B B .  33 LYS CE   1 1 
       10 31437 2 1 33 LYS CG   C  23.400   6.845  -1.566 1.00 . B B .  33 LYS CG   1 1 
       10 31438 2 1 33 LYS H    H  22.253   7.052  -4.405 1.00 . B B .  33 LYS H    1 1 
       10 31439 2 1 33 LYS HA   H  24.977   6.581  -3.706 1.00 . B B .  33 LYS HA   1 1 
       10 31440 2 1 33 LYS HB2  H  22.374   5.411  -2.744 1.00 . B B .  33 LYS HB2  1 1 
       10 31441 2 1 33 LYS HB3  H  23.928   4.868  -2.126 1.00 . B B .  33 LYS HB3  1 1 
       10 31442 2 1 33 LYS HD2  H  22.077   6.097  -0.072 1.00 . B B .  33 LYS HD2  1 1 
       10 31443 2 1 33 LYS HD3  H  23.722   5.472   0.032 1.00 . B B .  33 LYS HD3  1 1 
       10 31444 2 1 33 LYS HE2  H  24.296   7.986   0.544 1.00 . B B .  33 LYS HE2  1 1 
       10 31445 2 1 33 LYS HE3  H  22.600   8.056   1.013 1.00 . B B .  33 LYS HE3  1 1 
       10 31446 2 1 33 LYS HG2  H  24.366   7.326  -1.588 1.00 . B B .  33 LYS HG2  1 1 
       10 31447 2 1 33 LYS HG3  H  22.635   7.553  -1.848 1.00 . B B .  33 LYS HG3  1 1 
       10 31448 2 1 33 LYS HZ1  H  24.010   7.553   2.898 1.00 . B B .  33 LYS HZ1  1 1 
       10 31449 2 1 33 LYS HZ2  H  24.635   6.194   2.120 1.00 . B B .  33 LYS HZ2  1 1 
       10 31450 2 1 33 LYS HZ3  H  23.001   6.236   2.569 1.00 . B B .  33 LYS HZ3  1 1 
       10 31451 2 1 33 LYS N    N  23.191   6.942  -4.676 1.00 . B B .  33 LYS N    1 1 
       10 31452 2 1 33 LYS NZ   N  23.798   6.805   2.211 1.00 . B B .  33 LYS NZ   1 1 
       10 31453 2 1 33 LYS O    O  25.539   4.385  -4.786 1.00 . B B .  33 LYS O    1 1 
       10 31454 2 1 34 GLU C    C  23.699   3.164  -7.413 1.00 . B B .  34 GLU C    1 1 
       10 31455 2 1 34 GLU CA   C  23.541   2.879  -5.923 1.00 . B B .  34 GLU CA   1 1 
       10 31456 2 1 34 GLU CB   C  22.369   1.923  -5.686 1.00 . B B .  34 GLU CB   1 1 
       10 31457 2 1 34 GLU CD   C  23.511   0.789  -3.735 1.00 . B B .  34 GLU CD   1 1 
       10 31458 2 1 34 GLU CG   C  22.246   1.451  -4.243 1.00 . B B .  34 GLU CG   1 1 
       10 31459 2 1 34 GLU H    H  22.441   4.471  -5.059 1.00 . B B .  34 GLU H    1 1 
       10 31460 2 1 34 GLU HA   H  24.447   2.419  -5.560 1.00 . B B .  34 GLU HA   1 1 
       10 31461 2 1 34 GLU HB2  H  21.452   2.422  -5.958 1.00 . B B .  34 GLU HB2  1 1 
       10 31462 2 1 34 GLU HB3  H  22.495   1.055  -6.314 1.00 . B B .  34 GLU HB3  1 1 
       10 31463 2 1 34 GLU HG2  H  22.028   2.303  -3.617 1.00 . B B .  34 GLU HG2  1 1 
       10 31464 2 1 34 GLU HG3  H  21.434   0.741  -4.179 1.00 . B B .  34 GLU HG3  1 1 
       10 31465 2 1 34 GLU N    N  23.351   4.115  -5.181 1.00 . B B .  34 GLU N    1 1 
       10 31466 2 1 34 GLU O    O  24.812   3.193  -7.935 1.00 . B B .  34 GLU O    1 1 
       10 31467 2 1 34 GLU OE1  O  24.130   0.008  -4.492 1.00 . B B .  34 GLU OE1  1 1 
       10 31468 2 1 34 GLU OE2  O  23.891   1.034  -2.571 1.00 . B B .  34 GLU OE2  1 1 
       10 31469 2 1 35 GLY C    C  21.448   3.053 -10.241 1.00 . B B .  35 GLY C    1 1 
       10 31470 2 1 35 GLY CA   C  22.615   3.676  -9.509 1.00 . B B .  35 GLY CA   1 1 
       10 31471 2 1 35 GLY H    H  21.729   3.389  -7.608 1.00 . B B .  35 GLY H    1 1 
       10 31472 2 1 35 GLY HA2  H  22.586   4.746  -9.656 1.00 . B B .  35 GLY HA2  1 1 
       10 31473 2 1 35 GLY HA3  H  23.534   3.290  -9.923 1.00 . B B .  35 GLY HA3  1 1 
       10 31474 2 1 35 GLY N    N  22.584   3.398  -8.085 1.00 . B B .  35 GLY N    1 1 
       10 31475 2 1 35 GLY O    O  21.520   2.799 -11.442 1.00 . B B .  35 GLY O    1 1 
       10 31476 2 1 36 ILE C    C  18.134   3.286 -10.333 1.00 . B B .  36 ILE C    1 1 
       10 31477 2 1 36 ILE CA   C  19.184   2.209 -10.091 1.00 . B B .  36 ILE CA   1 1 
       10 31478 2 1 36 ILE CB   C  18.603   1.121  -9.163 1.00 . B B .  36 ILE CB   1 1 
       10 31479 2 1 36 ILE CD1  C  19.309  -0.621  -7.437 1.00 . B B .  36 ILE CD1  1 1 
       10 31480 2 1 36 ILE CG1  C  19.730   0.248  -8.602 1.00 . B B .  36 ILE CG1  1 1 
       10 31481 2 1 36 ILE CG2  C  17.591   0.264  -9.914 1.00 . B B .  36 ILE CG2  1 1 
       10 31482 2 1 36 ILE H    H  20.369   3.044  -8.569 1.00 . B B .  36 ILE H    1 1 
       10 31483 2 1 36 ILE HA   H  19.455   1.753 -11.032 1.00 . B B .  36 ILE HA   1 1 
       10 31484 2 1 36 ILE HB   H  18.094   1.608  -8.346 1.00 . B B .  36 ILE HB   1 1 
       10 31485 2 1 36 ILE HD11 H  20.164  -1.165  -7.062 1.00 . B B .  36 ILE HD11 1 1 
       10 31486 2 1 36 ILE HD12 H  18.553  -1.320  -7.763 1.00 . B B .  36 ILE HD12 1 1 
       10 31487 2 1 36 ILE HD13 H  18.906   0.002  -6.653 1.00 . B B .  36 ILE HD13 1 1 
       10 31488 2 1 36 ILE HG12 H  20.091  -0.405  -9.383 1.00 . B B .  36 ILE HG12 1 1 
       10 31489 2 1 36 ILE HG13 H  20.538   0.883  -8.268 1.00 . B B .  36 ILE HG13 1 1 
       10 31490 2 1 36 ILE HG21 H  18.087  -0.248 -10.723 1.00 . B B .  36 ILE HG21 1 1 
       10 31491 2 1 36 ILE HG22 H  16.811   0.895 -10.312 1.00 . B B .  36 ILE HG22 1 1 
       10 31492 2 1 36 ILE HG23 H  17.160  -0.460  -9.238 1.00 . B B .  36 ILE HG23 1 1 
       10 31493 2 1 36 ILE N    N  20.373   2.806  -9.515 1.00 . B B .  36 ILE N    1 1 
       10 31494 2 1 36 ILE O    O  17.826   4.064  -9.429 1.00 . B B .  36 ILE O    1 1 
       10 31495 2 1 37 PRO C    C  15.332   4.267 -10.996 1.00 . B B .  37 PRO C    1 1 
       10 31496 2 1 37 PRO CA   C  16.568   4.360 -11.898 1.00 . B B .  37 PRO CA   1 1 
       10 31497 2 1 37 PRO CB   C  16.197   4.011 -13.340 1.00 . B B .  37 PRO CB   1 1 
       10 31498 2 1 37 PRO CD   C  17.937   2.507 -12.703 1.00 . B B .  37 PRO CD   1 1 
       10 31499 2 1 37 PRO CG   C  17.357   3.245 -13.872 1.00 . B B .  37 PRO CG   1 1 
       10 31500 2 1 37 PRO HA   H  16.966   5.362 -11.860 1.00 . B B .  37 PRO HA   1 1 
       10 31501 2 1 37 PRO HB2  H  15.297   3.409 -13.353 1.00 . B B .  37 PRO HB2  1 1 
       10 31502 2 1 37 PRO HB3  H  16.053   4.910 -13.914 1.00 . B B .  37 PRO HB3  1 1 
       10 31503 2 1 37 PRO HD2  H  17.481   1.530 -12.607 1.00 . B B .  37 PRO HD2  1 1 
       10 31504 2 1 37 PRO HD3  H  19.008   2.416 -12.806 1.00 . B B .  37 PRO HD3  1 1 
       10 31505 2 1 37 PRO HG2  H  17.021   2.549 -14.630 1.00 . B B .  37 PRO HG2  1 1 
       10 31506 2 1 37 PRO HG3  H  18.092   3.921 -14.279 1.00 . B B .  37 PRO HG3  1 1 
       10 31507 2 1 37 PRO N    N  17.590   3.367 -11.555 1.00 . B B .  37 PRO N    1 1 
       10 31508 2 1 37 PRO O    O  14.869   3.172 -10.674 1.00 . B B .  37 PRO O    1 1 
       10 31509 2 1 38 PRO C    C  12.365   4.802 -10.365 1.00 . B B .  38 PRO C    1 1 
       10 31510 2 1 38 PRO CA   C  13.585   5.457  -9.714 1.00 . B B .  38 PRO CA   1 1 
       10 31511 2 1 38 PRO CB   C  13.334   6.957  -9.505 1.00 . B B .  38 PRO CB   1 1 
       10 31512 2 1 38 PRO CD   C  15.256   6.772 -10.908 1.00 . B B .  38 PRO CD   1 1 
       10 31513 2 1 38 PRO CG   C  14.614   7.629  -9.857 1.00 . B B .  38 PRO CG   1 1 
       10 31514 2 1 38 PRO HA   H  13.777   4.986  -8.763 1.00 . B B .  38 PRO HA   1 1 
       10 31515 2 1 38 PRO HB2  H  12.533   7.288 -10.154 1.00 . B B .  38 PRO HB2  1 1 
       10 31516 2 1 38 PRO HB3  H  13.085   7.152  -8.476 1.00 . B B .  38 PRO HB3  1 1 
       10 31517 2 1 38 PRO HD2  H  14.924   7.069 -11.892 1.00 . B B .  38 PRO HD2  1 1 
       10 31518 2 1 38 PRO HD3  H  16.329   6.827 -10.836 1.00 . B B .  38 PRO HD3  1 1 
       10 31519 2 1 38 PRO HG2  H  14.413   8.620 -10.245 1.00 . B B .  38 PRO HG2  1 1 
       10 31520 2 1 38 PRO HG3  H  15.253   7.685  -8.989 1.00 . B B .  38 PRO HG3  1 1 
       10 31521 2 1 38 PRO N    N  14.773   5.418 -10.579 1.00 . B B .  38 PRO N    1 1 
       10 31522 2 1 38 PRO O    O  11.436   4.372  -9.680 1.00 . B B .  38 PRO O    1 1 
       10 31523 2 1 39 ASP C    C  11.331   2.587 -12.351 1.00 . B B .  39 ASP C    1 1 
       10 31524 2 1 39 ASP CA   C  11.286   4.108 -12.443 1.00 . B B .  39 ASP CA   1 1 
       10 31525 2 1 39 ASP CB   C  11.340   4.528 -13.918 1.00 . B B .  39 ASP CB   1 1 
       10 31526 2 1 39 ASP CG   C  12.166   5.778 -14.151 1.00 . B B .  39 ASP CG   1 1 
       10 31527 2 1 39 ASP H    H  13.166   5.055 -12.181 1.00 . B B .  39 ASP H    1 1 
       10 31528 2 1 39 ASP HA   H  10.361   4.456 -12.012 1.00 . B B .  39 ASP HA   1 1 
       10 31529 2 1 39 ASP HB2  H  11.771   3.727 -14.497 1.00 . B B .  39 ASP HB2  1 1 
       10 31530 2 1 39 ASP HB3  H  10.333   4.715 -14.267 1.00 . B B .  39 ASP HB3  1 1 
       10 31531 2 1 39 ASP N    N  12.387   4.707 -11.690 1.00 . B B .  39 ASP N    1 1 
       10 31532 2 1 39 ASP O    O  10.397   1.900 -12.775 1.00 . B B .  39 ASP O    1 1 
       10 31533 2 1 39 ASP OD1  O  13.403   5.658 -14.289 1.00 . B B .  39 ASP OD1  1 1 
       10 31534 2 1 39 ASP OD2  O  11.584   6.883 -14.191 1.00 . B B .  39 ASP OD2  1 1 
       10 31535 2 1 40 GLN C    C  12.701   0.240 -10.195 1.00 . B B .  40 GLN C    1 1 
       10 31536 2 1 40 GLN CA   C  12.593   0.628 -11.664 1.00 . B B .  40 GLN CA   1 1 
       10 31537 2 1 40 GLN CB   C  13.850   0.169 -12.403 1.00 . B B .  40 GLN CB   1 1 
       10 31538 2 1 40 GLN CD   C  15.200   0.174 -14.530 1.00 . B B .  40 GLN CD   1 1 
       10 31539 2 1 40 GLN CG   C  13.894   0.566 -13.869 1.00 . B B .  40 GLN CG   1 1 
       10 31540 2 1 40 GLN H    H  13.126   2.665 -11.479 1.00 . B B .  40 GLN H    1 1 
       10 31541 2 1 40 GLN HA   H  11.729   0.143 -12.095 1.00 . B B .  40 GLN HA   1 1 
       10 31542 2 1 40 GLN HB2  H  14.713   0.596 -11.916 1.00 . B B .  40 GLN HB2  1 1 
       10 31543 2 1 40 GLN HB3  H  13.912  -0.908 -12.344 1.00 . B B .  40 GLN HB3  1 1 
       10 31544 2 1 40 GLN HE21 H  14.325   0.105 -16.305 1.00 . B B .  40 GLN HE21 1 1 
       10 31545 2 1 40 GLN HE22 H  16.015  -0.255 -16.283 1.00 . B B .  40 GLN HE22 1 1 
       10 31546 2 1 40 GLN HG2  H  13.085   0.075 -14.388 1.00 . B B .  40 GLN HG2  1 1 
       10 31547 2 1 40 GLN HG3  H  13.775   1.638 -13.946 1.00 . B B .  40 GLN HG3  1 1 
       10 31548 2 1 40 GLN N    N  12.419   2.066 -11.803 1.00 . B B .  40 GLN N    1 1 
       10 31549 2 1 40 GLN NE2  N  15.175  -0.015 -15.838 1.00 . B B .  40 GLN NE2  1 1 
       10 31550 2 1 40 GLN O    O  13.140  -0.861  -9.865 1.00 . B B .  40 GLN O    1 1 
       10 31551 2 1 40 GLN OE1  O  16.228   0.043 -13.868 1.00 . B B .  40 GLN OE1  1 1 
       10 31552 2 1 41 GLN C    C  11.012   1.072  -7.207 1.00 . B B .  41 GLN C    1 1 
       10 31553 2 1 41 GLN CA   C  12.364   0.889  -7.884 1.00 . B B .  41 GLN CA   1 1 
       10 31554 2 1 41 GLN CB   C  13.383   1.823  -7.233 1.00 . B B .  41 GLN CB   1 1 
       10 31555 2 1 41 GLN CD   C  15.809   2.330  -6.796 1.00 . B B .  41 GLN CD   1 1 
       10 31556 2 1 41 GLN CG   C  14.824   1.523  -7.612 1.00 . B B .  41 GLN CG   1 1 
       10 31557 2 1 41 GLN H    H  11.916   1.989  -9.633 1.00 . B B .  41 GLN H    1 1 
       10 31558 2 1 41 GLN HA   H  12.687  -0.131  -7.745 1.00 . B B .  41 GLN HA   1 1 
       10 31559 2 1 41 GLN HB2  H  13.162   2.836  -7.530 1.00 . B B .  41 GLN HB2  1 1 
       10 31560 2 1 41 GLN HB3  H  13.292   1.746  -6.159 1.00 . B B .  41 GLN HB3  1 1 
       10 31561 2 1 41 GLN HE21 H  15.725   3.809  -8.111 1.00 . B B .  41 GLN HE21 1 1 
       10 31562 2 1 41 GLN HE22 H  16.767   4.064  -6.759 1.00 . B B .  41 GLN HE22 1 1 
       10 31563 2 1 41 GLN HG2  H  15.014   0.474  -7.442 1.00 . B B .  41 GLN HG2  1 1 
       10 31564 2 1 41 GLN HG3  H  14.965   1.753  -8.656 1.00 . B B .  41 GLN HG3  1 1 
       10 31565 2 1 41 GLN N    N  12.288   1.140  -9.313 1.00 . B B .  41 GLN N    1 1 
       10 31566 2 1 41 GLN NE2  N  16.133   3.520  -7.268 1.00 . B B .  41 GLN NE2  1 1 
       10 31567 2 1 41 GLN O    O  10.391   2.132  -7.307 1.00 . B B .  41 GLN O    1 1 
       10 31568 2 1 41 GLN OE1  O  16.279   1.889  -5.753 1.00 . B B .  41 GLN OE1  1 1 
       10 31569 2 1 42 ARG C    C   9.571  -0.054  -4.300 1.00 . B B .  42 ARG C    1 1 
       10 31570 2 1 42 ARG CA   C   9.305   0.073  -5.794 1.00 . B B .  42 ARG CA   1 1 
       10 31571 2 1 42 ARG CB   C   8.372  -1.053  -6.252 1.00 . B B .  42 ARG CB   1 1 
       10 31572 2 1 42 ARG CD   C   6.370  -1.657  -7.633 1.00 . B B .  42 ARG CD   1 1 
       10 31573 2 1 42 ARG CG   C   7.571  -0.730  -7.502 1.00 . B B .  42 ARG CG   1 1 
       10 31574 2 1 42 ARG CZ   C   4.435  -1.841  -9.163 1.00 . B B .  42 ARG CZ   1 1 
       10 31575 2 1 42 ARG H    H  11.103  -0.793  -6.498 1.00 . B B .  42 ARG H    1 1 
       10 31576 2 1 42 ARG HA   H   8.837   1.025  -5.989 1.00 . B B .  42 ARG HA   1 1 
       10 31577 2 1 42 ARG HB2  H   8.964  -1.932  -6.450 1.00 . B B .  42 ARG HB2  1 1 
       10 31578 2 1 42 ARG HB3  H   7.677  -1.273  -5.452 1.00 . B B .  42 ARG HB3  1 1 
       10 31579 2 1 42 ARG HD2  H   6.702  -2.672  -7.481 1.00 . B B .  42 ARG HD2  1 1 
       10 31580 2 1 42 ARG HD3  H   5.652  -1.398  -6.870 1.00 . B B .  42 ARG HD3  1 1 
       10 31581 2 1 42 ARG HE   H   6.288  -1.296  -9.705 1.00 . B B .  42 ARG HE   1 1 
       10 31582 2 1 42 ARG HG2  H   7.225   0.291  -7.449 1.00 . B B .  42 ARG HG2  1 1 
       10 31583 2 1 42 ARG HG3  H   8.208  -0.855  -8.367 1.00 . B B .  42 ARG HG3  1 1 
       10 31584 2 1 42 ARG HH11 H   3.994  -2.212  -7.214 1.00 . B B .  42 ARG HH11 1 1 
       10 31585 2 1 42 ARG HH12 H   2.671  -2.392  -8.324 1.00 . B B .  42 ARG HH12 1 1 
       10 31586 2 1 42 ARG HH21 H   4.539  -1.499 -11.161 1.00 . B B .  42 ARG HH21 1 1 
       10 31587 2 1 42 ARG HH22 H   2.980  -1.982 -10.571 1.00 . B B .  42 ARG HH22 1 1 
       10 31588 2 1 42 ARG N    N  10.565   0.032  -6.520 1.00 . B B .  42 ARG N    1 1 
       10 31589 2 1 42 ARG NE   N   5.724  -1.563  -8.942 1.00 . B B .  42 ARG NE   1 1 
       10 31590 2 1 42 ARG NH1  N   3.636  -2.172  -8.152 1.00 . B B .  42 ARG NH1  1 1 
       10 31591 2 1 42 ARG NH2  N   3.944  -1.765 -10.396 1.00 . B B .  42 ARG NH2  1 1 
       10 31592 2 1 42 ARG O    O  10.267  -0.974  -3.863 1.00 . B B .  42 ARG O    1 1 
       10 31593 2 1 43 LEU C    C   7.961   0.393  -1.359 1.00 . B B .  43 LEU C    1 1 
       10 31594 2 1 43 LEU CA   C   9.222   0.849  -2.075 1.00 . B B .  43 LEU CA   1 1 
       10 31595 2 1 43 LEU CB   C   9.627   2.235  -1.570 1.00 . B B .  43 LEU CB   1 1 
       10 31596 2 1 43 LEU CD1  C  11.287   4.110  -1.478 1.00 . B B .  43 LEU CD1  1 1 
       10 31597 2 1 43 LEU CD2  C  12.068   1.752  -1.229 1.00 . B B .  43 LEU CD2  1 1 
       10 31598 2 1 43 LEU CG   C  11.057   2.668  -1.903 1.00 . B B .  43 LEU CG   1 1 
       10 31599 2 1 43 LEU H    H   8.481   1.573  -3.921 1.00 . B B .  43 LEU H    1 1 
       10 31600 2 1 43 LEU HA   H  10.017   0.152  -1.859 1.00 . B B .  43 LEU HA   1 1 
       10 31601 2 1 43 LEU HB2  H   8.948   2.960  -1.997 1.00 . B B .  43 LEU HB2  1 1 
       10 31602 2 1 43 LEU HB3  H   9.514   2.249  -0.498 1.00 . B B .  43 LEU HB3  1 1 
       10 31603 2 1 43 LEU HD11 H  10.580   4.751  -1.986 1.00 . B B .  43 LEU HD11 1 1 
       10 31604 2 1 43 LEU HD12 H  12.292   4.406  -1.741 1.00 . B B .  43 LEU HD12 1 1 
       10 31605 2 1 43 LEU HD13 H  11.152   4.199  -0.412 1.00 . B B .  43 LEU HD13 1 1 
       10 31606 2 1 43 LEU HD21 H  13.063   2.129  -1.400 1.00 . B B .  43 LEU HD21 1 1 
       10 31607 2 1 43 LEU HD22 H  11.983   0.757  -1.642 1.00 . B B .  43 LEU HD22 1 1 
       10 31608 2 1 43 LEU HD23 H  11.873   1.719  -0.167 1.00 . B B .  43 LEU HD23 1 1 
       10 31609 2 1 43 LEU HG   H  11.207   2.604  -2.972 1.00 . B B .  43 LEU HG   1 1 
       10 31610 2 1 43 LEU N    N   9.028   0.867  -3.520 1.00 . B B .  43 LEU N    1 1 
       10 31611 2 1 43 LEU O    O   6.884   0.960  -1.560 1.00 . B B .  43 LEU O    1 1 
       10 31612 2 1 44 ILE C    C   7.209  -0.962   1.721 1.00 . B B .  44 ILE C    1 1 
       10 31613 2 1 44 ILE CA   C   6.979  -1.165   0.228 1.00 . B B .  44 ILE CA   1 1 
       10 31614 2 1 44 ILE CB   C   6.761  -2.672  -0.046 1.00 . B B .  44 ILE CB   1 1 
       10 31615 2 1 44 ILE CD1  C   6.609  -4.404  -1.908 1.00 . B B .  44 ILE CD1  1 1 
       10 31616 2 1 44 ILE CG1  C   6.645  -2.935  -1.550 1.00 . B B .  44 ILE CG1  1 1 
       10 31617 2 1 44 ILE CG2  C   5.517  -3.173   0.678 1.00 . B B .  44 ILE CG2  1 1 
       10 31618 2 1 44 ILE H    H   8.992  -1.044  -0.428 1.00 . B B .  44 ILE H    1 1 
       10 31619 2 1 44 ILE HA   H   6.088  -0.631  -0.071 1.00 . B B .  44 ILE HA   1 1 
       10 31620 2 1 44 ILE HB   H   7.611  -3.212   0.341 1.00 . B B .  44 ILE HB   1 1 
       10 31621 2 1 44 ILE HD11 H   5.778  -4.878  -1.403 1.00 . B B .  44 ILE HD11 1 1 
       10 31622 2 1 44 ILE HD12 H   7.532  -4.873  -1.595 1.00 . B B .  44 ILE HD12 1 1 
       10 31623 2 1 44 ILE HD13 H   6.492  -4.512  -2.974 1.00 . B B .  44 ILE HD13 1 1 
       10 31624 2 1 44 ILE HG12 H   5.737  -2.485  -1.916 1.00 . B B .  44 ILE HG12 1 1 
       10 31625 2 1 44 ILE HG13 H   7.491  -2.492  -2.054 1.00 . B B .  44 ILE HG13 1 1 
       10 31626 2 1 44 ILE HG21 H   4.650  -2.647   0.307 1.00 . B B .  44 ILE HG21 1 1 
       10 31627 2 1 44 ILE HG22 H   5.620  -2.994   1.737 1.00 . B B .  44 ILE HG22 1 1 
       10 31628 2 1 44 ILE HG23 H   5.400  -4.231   0.499 1.00 . B B .  44 ILE HG23 1 1 
       10 31629 2 1 44 ILE N    N   8.100  -0.632  -0.533 1.00 . B B .  44 ILE N    1 1 
       10 31630 2 1 44 ILE O    O   8.261  -1.324   2.250 1.00 . B B .  44 ILE O    1 1 
       10 31631 2 1 45 PHE C    C   5.052  -0.612   4.527 1.00 . B B .  45 PHE C    1 1 
       10 31632 2 1 45 PHE CA   C   6.317  -0.131   3.823 1.00 . B B .  45 PHE CA   1 1 
       10 31633 2 1 45 PHE CB   C   6.545   1.358   4.102 1.00 . B B .  45 PHE CB   1 1 
       10 31634 2 1 45 PHE CD1  C   7.534   1.257   6.408 1.00 . B B .  45 PHE CD1  1 1 
       10 31635 2 1 45 PHE CD2  C   5.509   2.480   6.098 1.00 . B B .  45 PHE CD2  1 1 
       10 31636 2 1 45 PHE CE1  C   7.518   1.568   7.754 1.00 . B B .  45 PHE CE1  1 1 
       10 31637 2 1 45 PHE CE2  C   5.489   2.794   7.444 1.00 . B B .  45 PHE CE2  1 1 
       10 31638 2 1 45 PHE CG   C   6.530   1.708   5.565 1.00 . B B .  45 PHE CG   1 1 
       10 31639 2 1 45 PHE CZ   C   6.495   2.339   8.273 1.00 . B B .  45 PHE CZ   1 1 
       10 31640 2 1 45 PHE H    H   5.407  -0.108   1.912 1.00 . B B .  45 PHE H    1 1 
       10 31641 2 1 45 PHE HA   H   7.157  -0.692   4.199 1.00 . B B .  45 PHE HA   1 1 
       10 31642 2 1 45 PHE HB2  H   7.503   1.652   3.701 1.00 . B B .  45 PHE HB2  1 1 
       10 31643 2 1 45 PHE HB3  H   5.767   1.929   3.618 1.00 . B B .  45 PHE HB3  1 1 
       10 31644 2 1 45 PHE HD1  H   8.336   0.656   6.005 1.00 . B B .  45 PHE HD1  1 1 
       10 31645 2 1 45 PHE HD2  H   4.720   2.839   5.452 1.00 . B B .  45 PHE HD2  1 1 
       10 31646 2 1 45 PHE HE1  H   8.303   1.209   8.400 1.00 . B B .  45 PHE HE1  1 1 
       10 31647 2 1 45 PHE HE2  H   4.687   3.398   7.846 1.00 . B B .  45 PHE HE2  1 1 
       10 31648 2 1 45 PHE HZ   H   6.481   2.583   9.324 1.00 . B B .  45 PHE HZ   1 1 
       10 31649 2 1 45 PHE N    N   6.225  -0.377   2.393 1.00 . B B .  45 PHE N    1 1 
       10 31650 2 1 45 PHE O    O   3.944  -0.215   4.165 1.00 . B B .  45 PHE O    1 1 
       10 31651 2 1 46 ALA C    C   3.123  -2.791   5.414 1.00 . B B .  46 ALA C    1 1 
       10 31652 2 1 46 ALA CA   C   4.121  -2.038   6.296 1.00 . B B .  46 ALA CA   1 1 
       10 31653 2 1 46 ALA CB   C   3.422  -0.936   7.085 1.00 . B B .  46 ALA CB   1 1 
       10 31654 2 1 46 ALA H    H   6.147  -1.774   5.726 1.00 . B B .  46 ALA H    1 1 
       10 31655 2 1 46 ALA HA   H   4.539  -2.738   7.006 1.00 . B B .  46 ALA HA   1 1 
       10 31656 2 1 46 ALA HB1  H   2.614  -1.360   7.662 1.00 . B B .  46 ALA HB1  1 1 
       10 31657 2 1 46 ALA HB2  H   3.026  -0.197   6.401 1.00 . B B .  46 ALA HB2  1 1 
       10 31658 2 1 46 ALA HB3  H   4.130  -0.464   7.750 1.00 . B B .  46 ALA HB3  1 1 
       10 31659 2 1 46 ALA N    N   5.230  -1.487   5.514 1.00 . B B .  46 ALA N    1 1 
       10 31660 2 1 46 ALA O    O   1.944  -2.906   5.750 1.00 . B B .  46 ALA O    1 1 
       10 31661 2 1 47 GLY C    C   2.043  -3.137   2.380 1.00 . B B .  47 GLY C    1 1 
       10 31662 2 1 47 GLY CA   C   2.753  -4.037   3.372 1.00 . B B .  47 GLY CA   1 1 
       10 31663 2 1 47 GLY H    H   4.551  -3.167   4.069 1.00 . B B .  47 GLY H    1 1 
       10 31664 2 1 47 GLY HA2  H   3.362  -4.745   2.827 1.00 . B B .  47 GLY HA2  1 1 
       10 31665 2 1 47 GLY HA3  H   2.013  -4.580   3.942 1.00 . B B .  47 GLY HA3  1 1 
       10 31666 2 1 47 GLY N    N   3.604  -3.297   4.284 1.00 . B B .  47 GLY N    1 1 
       10 31667 2 1 47 GLY O    O   1.256  -3.609   1.560 1.00 . B B .  47 GLY O    1 1 
       10 31668 2 1 48 LYS C    C   2.744  -0.249   0.646 1.00 . B B .  48 LYS C    1 1 
       10 31669 2 1 48 LYS CA   C   1.696  -0.886   1.551 1.00 . B B .  48 LYS CA   1 1 
       10 31670 2 1 48 LYS CB   C   0.954   0.189   2.347 1.00 . B B .  48 LYS CB   1 1 
       10 31671 2 1 48 LYS CD   C  -0.819   0.652   4.073 1.00 . B B .  48 LYS CD   1 1 
       10 31672 2 1 48 LYS CE   C  -0.001   0.616   5.356 1.00 . B B .  48 LYS CE   1 1 
       10 31673 2 1 48 LYS CG   C  -0.293  -0.335   3.046 1.00 . B B .  48 LYS CG   1 1 
       10 31674 2 1 48 LYS H    H   2.952  -1.522   3.127 1.00 . B B .  48 LYS H    1 1 
       10 31675 2 1 48 LYS HA   H   0.987  -1.420   0.935 1.00 . B B .  48 LYS HA   1 1 
       10 31676 2 1 48 LYS HB2  H   1.622   0.594   3.094 1.00 . B B .  48 LYS HB2  1 1 
       10 31677 2 1 48 LYS HB3  H   0.659   0.982   1.674 1.00 . B B .  48 LYS HB3  1 1 
       10 31678 2 1 48 LYS HD2  H  -0.776   1.646   3.657 1.00 . B B .  48 LYS HD2  1 1 
       10 31679 2 1 48 LYS HD3  H  -1.845   0.400   4.305 1.00 . B B .  48 LYS HD3  1 1 
       10 31680 2 1 48 LYS HE2  H   0.072  -0.405   5.694 1.00 . B B .  48 LYS HE2  1 1 
       10 31681 2 1 48 LYS HE3  H   0.989   0.999   5.148 1.00 . B B .  48 LYS HE3  1 1 
       10 31682 2 1 48 LYS HG2  H  -1.059  -0.510   2.307 1.00 . B B .  48 LYS HG2  1 1 
       10 31683 2 1 48 LYS HG3  H  -0.049  -1.265   3.543 1.00 . B B .  48 LYS HG3  1 1 
       10 31684 2 1 48 LYS HZ1  H  -0.192   1.226   7.345 1.00 . B B .  48 LYS HZ1  1 1 
       10 31685 2 1 48 LYS HZ2  H  -1.648   1.247   6.479 1.00 . B B .  48 LYS HZ2  1 1 
       10 31686 2 1 48 LYS HZ3  H  -0.498   2.457   6.221 1.00 . B B .  48 LYS HZ3  1 1 
       10 31687 2 1 48 LYS N    N   2.315  -1.844   2.453 1.00 . B B .  48 LYS N    1 1 
       10 31688 2 1 48 LYS NZ   N  -0.623   1.438   6.427 1.00 . B B .  48 LYS NZ   1 1 
       10 31689 2 1 48 LYS O    O   3.872   0.004   1.072 1.00 . B B .  48 LYS O    1 1 
       10 31690 2 1 49 GLN C    C   3.317   2.113  -1.382 1.00 . B B .  49 GLN C    1 1 
       10 31691 2 1 49 GLN CA   C   3.286   0.599  -1.558 1.00 . B B .  49 GLN CA   1 1 
       10 31692 2 1 49 GLN CB   C   2.872   0.240  -2.985 1.00 . B B .  49 GLN CB   1 1 
       10 31693 2 1 49 GLN CD   C   3.681  -0.347  -5.291 1.00 . B B .  49 GLN CD   1 1 
       10 31694 2 1 49 GLN CG   C   4.005   0.348  -3.990 1.00 . B B .  49 GLN CG   1 1 
       10 31695 2 1 49 GLN H    H   1.456  -0.217  -0.881 1.00 . B B .  49 GLN H    1 1 
       10 31696 2 1 49 GLN HA   H   4.273   0.205  -1.369 1.00 . B B .  49 GLN HA   1 1 
       10 31697 2 1 49 GLN HB2  H   2.506  -0.773  -2.995 1.00 . B B .  49 GLN HB2  1 1 
       10 31698 2 1 49 GLN HB3  H   2.080   0.907  -3.296 1.00 . B B .  49 GLN HB3  1 1 
       10 31699 2 1 49 GLN HE21 H   2.884   1.320  -6.005 1.00 . B B .  49 GLN HE21 1 1 
       10 31700 2 1 49 GLN HE22 H   2.861  -0.040  -7.071 1.00 . B B .  49 GLN HE22 1 1 
       10 31701 2 1 49 GLN HG2  H   4.196   1.390  -4.196 1.00 . B B .  49 GLN HG2  1 1 
       10 31702 2 1 49 GLN HG3  H   4.890  -0.104  -3.568 1.00 . B B .  49 GLN HG3  1 1 
       10 31703 2 1 49 GLN N    N   2.373  -0.001  -0.601 1.00 . B B .  49 GLN N    1 1 
       10 31704 2 1 49 GLN NE2  N   3.085   0.383  -6.215 1.00 . B B .  49 GLN NE2  1 1 
       10 31705 2 1 49 GLN O    O   2.277   2.745  -1.189 1.00 . B B .  49 GLN O    1 1 
       10 31706 2 1 49 GLN OE1  O   3.962  -1.535  -5.462 1.00 . B B .  49 GLN OE1  1 1 
       10 31707 2 1 50 LEU C    C   4.569   4.851  -2.616 1.00 . B B .  50 LEU C    1 1 
       10 31708 2 1 50 LEU CA   C   4.680   4.125  -1.281 1.00 . B B .  50 LEU CA   1 1 
       10 31709 2 1 50 LEU CB   C   6.038   4.427  -0.639 1.00 . B B .  50 LEU CB   1 1 
       10 31710 2 1 50 LEU CD1  C   7.698   4.048   1.200 1.00 . B B .  50 LEU CD1  1 1 
       10 31711 2 1 50 LEU CD2  C   5.250   3.951   1.693 1.00 . B B .  50 LEU CD2  1 1 
       10 31712 2 1 50 LEU CG   C   6.330   3.671   0.660 1.00 . B B .  50 LEU CG   1 1 
       10 31713 2 1 50 LEU H    H   5.304   2.126  -1.599 1.00 . B B .  50 LEU H    1 1 
       10 31714 2 1 50 LEU HA   H   3.897   4.478  -0.628 1.00 . B B .  50 LEU HA   1 1 
       10 31715 2 1 50 LEU HB2  H   6.811   4.181  -1.353 1.00 . B B .  50 LEU HB2  1 1 
       10 31716 2 1 50 LEU HB3  H   6.088   5.485  -0.431 1.00 . B B .  50 LEU HB3  1 1 
       10 31717 2 1 50 LEU HD11 H   7.724   5.106   1.414 1.00 . B B .  50 LEU HD11 1 1 
       10 31718 2 1 50 LEU HD12 H   8.456   3.810   0.467 1.00 . B B .  50 LEU HD12 1 1 
       10 31719 2 1 50 LEU HD13 H   7.893   3.494   2.107 1.00 . B B .  50 LEU HD13 1 1 
       10 31720 2 1 50 LEU HD21 H   5.587   3.624   2.664 1.00 . B B .  50 LEU HD21 1 1 
       10 31721 2 1 50 LEU HD22 H   4.349   3.415   1.427 1.00 . B B .  50 LEU HD22 1 1 
       10 31722 2 1 50 LEU HD23 H   5.044   5.009   1.723 1.00 . B B .  50 LEU HD23 1 1 
       10 31723 2 1 50 LEU HG   H   6.333   2.611   0.457 1.00 . B B .  50 LEU HG   1 1 
       10 31724 2 1 50 LEU N    N   4.510   2.687  -1.444 1.00 . B B .  50 LEU N    1 1 
       10 31725 2 1 50 LEU O    O   5.238   4.493  -3.590 1.00 . B B .  50 LEU O    1 1 
       10 31726 2 1 51 GLU C    C   4.517   7.813  -3.903 1.00 . B B .  51 GLU C    1 1 
       10 31727 2 1 51 GLU CA   C   3.524   6.653  -3.866 1.00 . B B .  51 GLU CA   1 1 
       10 31728 2 1 51 GLU CB   C   2.093   7.183  -3.941 1.00 . B B .  51 GLU CB   1 1 
       10 31729 2 1 51 GLU CD   C  -0.361   6.593  -4.051 1.00 . B B .  51 GLU CD   1 1 
       10 31730 2 1 51 GLU CG   C   1.034   6.112  -3.725 1.00 . B B .  51 GLU CG   1 1 
       10 31731 2 1 51 GLU H    H   3.206   6.096  -1.851 1.00 . B B .  51 GLU H    1 1 
       10 31732 2 1 51 GLU HA   H   3.707   6.011  -4.714 1.00 . B B .  51 GLU HA   1 1 
       10 31733 2 1 51 GLU HB2  H   1.964   7.944  -3.185 1.00 . B B .  51 GLU HB2  1 1 
       10 31734 2 1 51 GLU HB3  H   1.935   7.624  -4.913 1.00 . B B .  51 GLU HB3  1 1 
       10 31735 2 1 51 GLU HG2  H   1.260   5.265  -4.358 1.00 . B B .  51 GLU HG2  1 1 
       10 31736 2 1 51 GLU HG3  H   1.060   5.801  -2.691 1.00 . B B .  51 GLU HG3  1 1 
       10 31737 2 1 51 GLU N    N   3.718   5.867  -2.658 1.00 . B B .  51 GLU N    1 1 
       10 31738 2 1 51 GLU O    O   4.844   8.395  -2.868 1.00 . B B .  51 GLU O    1 1 
       10 31739 2 1 51 GLU OE1  O  -0.766   7.664  -3.545 1.00 . B B .  51 GLU OE1  1 1 
       10 31740 2 1 51 GLU OE2  O  -1.068   5.898  -4.813 1.00 . B B .  51 GLU OE2  1 1 
       10 31741 2 1 52 ASP C    C   5.346  10.599  -4.975 1.00 . B B .  52 ASP C    1 1 
       10 31742 2 1 52 ASP CA   C   5.948   9.235  -5.284 1.00 . B B .  52 ASP CA   1 1 
       10 31743 2 1 52 ASP CB   C   6.492   9.229  -6.715 1.00 . B B .  52 ASP CB   1 1 
       10 31744 2 1 52 ASP CG   C   7.430   8.071  -6.980 1.00 . B B .  52 ASP CG   1 1 
       10 31745 2 1 52 ASP H    H   4.652   7.669  -5.887 1.00 . B B .  52 ASP H    1 1 
       10 31746 2 1 52 ASP HA   H   6.765   9.055  -4.602 1.00 . B B .  52 ASP HA   1 1 
       10 31747 2 1 52 ASP HB2  H   5.664   9.155  -7.405 1.00 . B B .  52 ASP HB2  1 1 
       10 31748 2 1 52 ASP HB3  H   7.024  10.149  -6.896 1.00 . B B .  52 ASP HB3  1 1 
       10 31749 2 1 52 ASP N    N   4.975   8.157  -5.100 1.00 . B B .  52 ASP N    1 1 
       10 31750 2 1 52 ASP O    O   6.071  11.566  -4.732 1.00 . B B .  52 ASP O    1 1 
       10 31751 2 1 52 ASP OD1  O   8.478   7.973  -6.307 1.00 . B B .  52 ASP OD1  1 1 
       10 31752 2 1 52 ASP OD2  O   7.125   7.243  -7.868 1.00 . B B .  52 ASP OD2  1 1 
       10 31753 2 1 53 GLY C    C   3.001  12.086  -3.226 1.00 . B B .  53 GLY C    1 1 
       10 31754 2 1 53 GLY CA   C   3.360  11.934  -4.691 1.00 . B B .  53 GLY CA   1 1 
       10 31755 2 1 53 GLY H    H   3.493   9.875  -5.150 1.00 . B B .  53 GLY H    1 1 
       10 31756 2 1 53 GLY HA2  H   4.018  12.743  -4.976 1.00 . B B .  53 GLY HA2  1 1 
       10 31757 2 1 53 GLY HA3  H   2.458  11.991  -5.281 1.00 . B B .  53 GLY HA3  1 1 
       10 31758 2 1 53 GLY N    N   4.024  10.678  -4.970 1.00 . B B .  53 GLY N    1 1 
       10 31759 2 1 53 GLY O    O   2.088  12.840  -2.877 1.00 . B B .  53 GLY O    1 1 
       10 31760 2 1 54 ARG C    C   4.753  11.647  -0.161 1.00 . B B .  54 ARG C    1 1 
       10 31761 2 1 54 ARG CA   C   3.460  11.427  -0.934 1.00 . B B .  54 ARG CA   1 1 
       10 31762 2 1 54 ARG CB   C   2.786  10.137  -0.459 1.00 . B B .  54 ARG CB   1 1 
       10 31763 2 1 54 ARG CD   C   0.471  11.122  -0.527 1.00 . B B .  54 ARG CD   1 1 
       10 31764 2 1 54 ARG CG   C   1.358   9.962  -0.950 1.00 . B B .  54 ARG CG   1 1 
       10 31765 2 1 54 ARG CZ   C  -1.517  11.288  -1.983 1.00 . B B .  54 ARG CZ   1 1 
       10 31766 2 1 54 ARG H    H   4.426  10.784  -2.703 1.00 . B B .  54 ARG H    1 1 
       10 31767 2 1 54 ARG HA   H   2.799  12.257  -0.747 1.00 . B B .  54 ARG HA   1 1 
       10 31768 2 1 54 ARG HB2  H   3.367   9.296  -0.806 1.00 . B B .  54 ARG HB2  1 1 
       10 31769 2 1 54 ARG HB3  H   2.774  10.129   0.623 1.00 . B B .  54 ARG HB3  1 1 
       10 31770 2 1 54 ARG HD2  H   0.564  11.257   0.539 1.00 . B B .  54 ARG HD2  1 1 
       10 31771 2 1 54 ARG HD3  H   0.805  12.018  -1.032 1.00 . B B .  54 ARG HD3  1 1 
       10 31772 2 1 54 ARG HE   H  -1.479  10.412  -0.181 1.00 . B B .  54 ARG HE   1 1 
       10 31773 2 1 54 ARG HG2  H   1.362   9.900  -2.028 1.00 . B B .  54 ARG HG2  1 1 
       10 31774 2 1 54 ARG HG3  H   0.957   9.045  -0.538 1.00 . B B .  54 ARG HG3  1 1 
       10 31775 2 1 54 ARG HH11 H   0.160  12.128  -2.763 1.00 . B B .  54 ARG HH11 1 1 
       10 31776 2 1 54 ARG HH12 H  -1.258  12.242  -3.756 1.00 . B B .  54 ARG HH12 1 1 
       10 31777 2 1 54 ARG HH21 H  -3.335  10.534  -1.492 1.00 . B B .  54 ARG HH21 1 1 
       10 31778 2 1 54 ARG HH22 H  -3.251  11.314  -3.042 1.00 . B B .  54 ARG HH22 1 1 
       10 31779 2 1 54 ARG N    N   3.712  11.368  -2.366 1.00 . B B .  54 ARG N    1 1 
       10 31780 2 1 54 ARG NE   N  -0.934  10.891  -0.851 1.00 . B B .  54 ARG NE   1 1 
       10 31781 2 1 54 ARG NH1  N  -0.814  11.936  -2.908 1.00 . B B .  54 ARG NH1  1 1 
       10 31782 2 1 54 ARG NH2  N  -2.804  11.027  -2.187 1.00 . B B .  54 ARG NH2  1 1 
       10 31783 2 1 54 ARG O    O   5.850  11.572  -0.719 1.00 . B B .  54 ARG O    1 1 
       10 31784 2 1 55 THR C    C   5.935  10.973   2.946 1.00 . B B .  55 THR C    1 1 
       10 31785 2 1 55 THR CA   C   5.747  12.151   1.999 1.00 . B B .  55 THR CA   1 1 
       10 31786 2 1 55 THR CB   C   5.564  13.441   2.826 1.00 . B B .  55 THR CB   1 1 
       10 31787 2 1 55 THR CG2  C   5.682  14.672   1.944 1.00 . B B .  55 THR CG2  1 1 
       10 31788 2 1 55 THR H    H   3.700  11.965   1.505 1.00 . B B .  55 THR H    1 1 
       10 31789 2 1 55 THR HA   H   6.628  12.258   1.386 1.00 . B B .  55 THR HA   1 1 
       10 31790 2 1 55 THR HB   H   6.339  13.477   3.577 1.00 . B B .  55 THR HB   1 1 
       10 31791 2 1 55 THR HG1  H   3.596  13.177   2.849 1.00 . B B .  55 THR HG1  1 1 
       10 31792 2 1 55 THR HG21 H   4.979  14.600   1.129 1.00 . B B .  55 THR HG21 1 1 
       10 31793 2 1 55 THR HG22 H   6.687  14.739   1.551 1.00 . B B .  55 THR HG22 1 1 
       10 31794 2 1 55 THR HG23 H   5.465  15.553   2.531 1.00 . B B .  55 THR HG23 1 1 
       10 31795 2 1 55 THR N    N   4.609  11.921   1.125 1.00 . B B .  55 THR N    1 1 
       10 31796 2 1 55 THR O    O   5.145  10.028   2.941 1.00 . B B .  55 THR O    1 1 
       10 31797 2 1 55 THR OG1  O   4.285  13.433   3.480 1.00 . B B .  55 THR OG1  1 1 
       10 31798 2 1 56 LEU C    C   6.258  10.029   5.877 1.00 . B B .  56 LEU C    1 1 
       10 31799 2 1 56 LEU CA   C   7.253   9.975   4.718 1.00 . B B .  56 LEU CA   1 1 
       10 31800 2 1 56 LEU CB   C   8.691  10.085   5.227 1.00 . B B .  56 LEU CB   1 1 
       10 31801 2 1 56 LEU CD1  C  11.061  10.482   4.521 1.00 . B B .  56 LEU CD1  1 1 
       10 31802 2 1 56 LEU CD2  C   9.994   8.282   4.063 1.00 . B B .  56 LEU CD2  1 1 
       10 31803 2 1 56 LEU CG   C   9.762   9.779   4.178 1.00 . B B .  56 LEU CG   1 1 
       10 31804 2 1 56 LEU H    H   7.583  11.809   3.710 1.00 . B B .  56 LEU H    1 1 
       10 31805 2 1 56 LEU HA   H   7.134   9.033   4.207 1.00 . B B .  56 LEU HA   1 1 
       10 31806 2 1 56 LEU HB2  H   8.845  11.094   5.591 1.00 . B B .  56 LEU HB2  1 1 
       10 31807 2 1 56 LEU HB3  H   8.816   9.399   6.052 1.00 . B B .  56 LEU HB3  1 1 
       10 31808 2 1 56 LEU HD11 H  11.417  10.134   5.481 1.00 . B B .  56 LEU HD11 1 1 
       10 31809 2 1 56 LEU HD12 H  10.891  11.548   4.567 1.00 . B B .  56 LEU HD12 1 1 
       10 31810 2 1 56 LEU HD13 H  11.799  10.267   3.764 1.00 . B B .  56 LEU HD13 1 1 
       10 31811 2 1 56 LEU HD21 H  10.759   8.092   3.325 1.00 . B B .  56 LEU HD21 1 1 
       10 31812 2 1 56 LEU HD22 H   9.077   7.798   3.762 1.00 . B B .  56 LEU HD22 1 1 
       10 31813 2 1 56 LEU HD23 H  10.312   7.889   5.018 1.00 . B B .  56 LEU HD23 1 1 
       10 31814 2 1 56 LEU HG   H   9.430  10.143   3.216 1.00 . B B .  56 LEU HG   1 1 
       10 31815 2 1 56 LEU N    N   6.977  11.035   3.760 1.00 . B B .  56 LEU N    1 1 
       10 31816 2 1 56 LEU O    O   5.812   8.996   6.376 1.00 . B B .  56 LEU O    1 1 
       10 31817 2 1 57 SER C    C   3.517  11.029   6.946 1.00 . B B .  57 SER C    1 1 
       10 31818 2 1 57 SER CA   C   4.933  11.424   7.365 1.00 . B B .  57 SER CA   1 1 
       10 31819 2 1 57 SER CB   C   4.954  12.879   7.837 1.00 . B B .  57 SER CB   1 1 
       10 31820 2 1 57 SER H    H   6.248  12.031   5.823 1.00 . B B .  57 SER H    1 1 
       10 31821 2 1 57 SER HA   H   5.242  10.790   8.181 1.00 . B B .  57 SER HA   1 1 
       10 31822 2 1 57 SER HB2  H   4.001  13.123   8.282 1.00 . B B .  57 SER HB2  1 1 
       10 31823 2 1 57 SER HB3  H   5.739  13.007   8.569 1.00 . B B .  57 SER HB3  1 1 
       10 31824 2 1 57 SER HG   H   4.418  13.783   6.172 1.00 . B B .  57 SER HG   1 1 
       10 31825 2 1 57 SER N    N   5.881  11.239   6.273 1.00 . B B .  57 SER N    1 1 
       10 31826 2 1 57 SER O    O   2.605  10.981   7.773 1.00 . B B .  57 SER O    1 1 
       10 31827 2 1 57 SER OG   O   5.192  13.766   6.754 1.00 . B B .  57 SER OG   1 1 
       10 31828 2 1 58 ASP C    C   1.680   8.952   5.617 1.00 . B B .  58 ASP C    1 1 
       10 31829 2 1 58 ASP CA   C   2.038  10.349   5.133 1.00 . B B .  58 ASP CA   1 1 
       10 31830 2 1 58 ASP CB   C   2.038  10.382   3.602 1.00 . B B .  58 ASP CB   1 1 
       10 31831 2 1 58 ASP CG   C   1.525  11.693   3.043 1.00 . B B .  58 ASP CG   1 1 
       10 31832 2 1 58 ASP H    H   4.106  10.804   5.046 1.00 . B B .  58 ASP H    1 1 
       10 31833 2 1 58 ASP HA   H   1.300  11.045   5.505 1.00 . B B .  58 ASP HA   1 1 
       10 31834 2 1 58 ASP HB2  H   3.048  10.235   3.246 1.00 . B B .  58 ASP HB2  1 1 
       10 31835 2 1 58 ASP HB3  H   1.412   9.583   3.228 1.00 . B B .  58 ASP HB3  1 1 
       10 31836 2 1 58 ASP N    N   3.339  10.746   5.659 1.00 . B B .  58 ASP N    1 1 
       10 31837 2 1 58 ASP O    O   0.604   8.728   6.169 1.00 . B B .  58 ASP O    1 1 
       10 31838 2 1 58 ASP OD1  O   0.420  12.117   3.429 1.00 . B B .  58 ASP OD1  1 1 
       10 31839 2 1 58 ASP OD2  O   2.216  12.302   2.199 1.00 . B B .  58 ASP OD2  1 1 
       10 31840 2 1 59 TYR C    C   2.950   6.392   7.256 1.00 . B B .  59 TYR C    1 1 
       10 31841 2 1 59 TYR CA   C   2.412   6.636   5.848 1.00 . B B .  59 TYR CA   1 1 
       10 31842 2 1 59 TYR CB   C   3.101   5.684   4.862 1.00 . B B .  59 TYR CB   1 1 
       10 31843 2 1 59 TYR CD1  C   3.488   6.827   2.647 1.00 . B B .  59 TYR CD1  1 1 
       10 31844 2 1 59 TYR CD2  C   1.700   5.258   2.807 1.00 . B B .  59 TYR CD2  1 1 
       10 31845 2 1 59 TYR CE1  C   3.181   7.046   1.320 1.00 . B B .  59 TYR CE1  1 1 
       10 31846 2 1 59 TYR CE2  C   1.388   5.469   1.479 1.00 . B B .  59 TYR CE2  1 1 
       10 31847 2 1 59 TYR CG   C   2.753   5.931   3.413 1.00 . B B .  59 TYR CG   1 1 
       10 31848 2 1 59 TYR CZ   C   2.132   6.364   0.741 1.00 . B B .  59 TYR CZ   1 1 
       10 31849 2 1 59 TYR H    H   3.464   8.279   5.026 1.00 . B B .  59 TYR H    1 1 
       10 31850 2 1 59 TYR HA   H   1.351   6.437   5.839 1.00 . B B .  59 TYR HA   1 1 
       10 31851 2 1 59 TYR HB2  H   4.171   5.786   4.960 1.00 . B B .  59 TYR HB2  1 1 
       10 31852 2 1 59 TYR HB3  H   2.819   4.668   5.099 1.00 . B B .  59 TYR HB3  1 1 
       10 31853 2 1 59 TYR HD1  H   4.310   7.360   3.102 1.00 . B B .  59 TYR HD1  1 1 
       10 31854 2 1 59 TYR HD2  H   1.120   4.557   3.391 1.00 . B B .  59 TYR HD2  1 1 
       10 31855 2 1 59 TYR HE1  H   3.763   7.748   0.739 1.00 . B B .  59 TYR HE1  1 1 
       10 31856 2 1 59 TYR HE2  H   0.563   4.937   1.026 1.00 . B B .  59 TYR HE2  1 1 
       10 31857 2 1 59 TYR HH   H   0.873   6.614  -0.692 1.00 . B B .  59 TYR HH   1 1 
       10 31858 2 1 59 TYR N    N   2.615   8.024   5.441 1.00 . B B .  59 TYR N    1 1 
       10 31859 2 1 59 TYR O    O   3.130   5.247   7.669 1.00 . B B .  59 TYR O    1 1 
       10 31860 2 1 59 TYR OH   O   1.829   6.577  -0.583 1.00 . B B .  59 TYR OH   1 1 
       10 31861 2 1 60 ASN C    C   5.122   6.810   9.393 1.00 . B B .  60 ASN C    1 1 
       10 31862 2 1 60 ASN CA   C   3.727   7.431   9.351 1.00 . B B .  60 ASN CA   1 1 
       10 31863 2 1 60 ASN CB   C   2.783   6.648  10.277 1.00 . B B .  60 ASN CB   1 1 
       10 31864 2 1 60 ASN CG   C   1.518   7.412  10.613 1.00 . B B .  60 ASN CG   1 1 
       10 31865 2 1 60 ASN H    H   3.031   8.362   7.576 1.00 . B B .  60 ASN H    1 1 
       10 31866 2 1 60 ASN HA   H   3.795   8.447   9.710 1.00 . B B .  60 ASN HA   1 1 
       10 31867 2 1 60 ASN HB2  H   2.501   5.725   9.793 1.00 . B B .  60 ASN HB2  1 1 
       10 31868 2 1 60 ASN HB3  H   3.301   6.422  11.198 1.00 . B B .  60 ASN HB3  1 1 
       10 31869 2 1 60 ASN HD21 H   0.510   5.710  10.757 1.00 . B B .  60 ASN HD21 1 1 
       10 31870 2 1 60 ASN HD22 H  -0.406   7.150  11.035 1.00 . B B .  60 ASN HD22 1 1 
       10 31871 2 1 60 ASN N    N   3.206   7.485   7.979 1.00 . B B .  60 ASN N    1 1 
       10 31872 2 1 60 ASN ND2  N   0.434   6.685  10.826 1.00 . B B .  60 ASN ND2  1 1 
       10 31873 2 1 60 ASN O    O   5.529   6.233  10.407 1.00 . B B .  60 ASN O    1 1 
       10 31874 2 1 60 ASN OD1  O   1.514   8.644  10.682 1.00 . B B .  60 ASN OD1  1 1 
       10 31875 2 1 61 ILE C    C   8.140   7.188   9.117 1.00 . B B .  61 ILE C    1 1 
       10 31876 2 1 61 ILE CA   C   7.207   6.401   8.211 1.00 . B B .  61 ILE CA   1 1 
       10 31877 2 1 61 ILE CB   C   7.754   6.428   6.768 1.00 . B B .  61 ILE CB   1 1 
       10 31878 2 1 61 ILE CD1  C   7.093   5.984   4.346 1.00 . B B .  61 ILE CD1  1 1 
       10 31879 2 1 61 ILE CG1  C   6.715   5.854   5.806 1.00 . B B .  61 ILE CG1  1 1 
       10 31880 2 1 61 ILE CG2  C   9.059   5.646   6.681 1.00 . B B .  61 ILE CG2  1 1 
       10 31881 2 1 61 ILE H    H   5.496   7.443   7.532 1.00 . B B .  61 ILE H    1 1 
       10 31882 2 1 61 ILE HA   H   7.174   5.373   8.546 1.00 . B B .  61 ILE HA   1 1 
       10 31883 2 1 61 ILE HB   H   7.956   7.456   6.501 1.00 . B B .  61 ILE HB   1 1 
       10 31884 2 1 61 ILE HD11 H   8.065   5.541   4.185 1.00 . B B .  61 ILE HD11 1 1 
       10 31885 2 1 61 ILE HD12 H   7.123   7.028   4.072 1.00 . B B .  61 ILE HD12 1 1 
       10 31886 2 1 61 ILE HD13 H   6.362   5.474   3.738 1.00 . B B .  61 ILE HD13 1 1 
       10 31887 2 1 61 ILE HG12 H   6.580   4.805   6.018 1.00 . B B .  61 ILE HG12 1 1 
       10 31888 2 1 61 ILE HG13 H   5.778   6.370   5.955 1.00 . B B .  61 ILE HG13 1 1 
       10 31889 2 1 61 ILE HG21 H   9.440   5.691   5.670 1.00 . B B .  61 ILE HG21 1 1 
       10 31890 2 1 61 ILE HG22 H   8.878   4.615   6.951 1.00 . B B .  61 ILE HG22 1 1 
       10 31891 2 1 61 ILE HG23 H   9.782   6.073   7.359 1.00 . B B .  61 ILE HG23 1 1 
       10 31892 2 1 61 ILE N    N   5.860   6.947   8.295 1.00 . B B .  61 ILE N    1 1 
       10 31893 2 1 61 ILE O    O   8.279   8.402   8.978 1.00 . B B .  61 ILE O    1 1 
       10 31894 2 1 62 GLN C    C  11.054   6.488  10.939 1.00 . B B .  62 GLN C    1 1 
       10 31895 2 1 62 GLN CA   C   9.669   7.117  11.000 1.00 . B B .  62 GLN CA   1 1 
       10 31896 2 1 62 GLN CB   C   9.096   7.004  12.416 1.00 . B B .  62 GLN CB   1 1 
       10 31897 2 1 62 GLN CD   C   7.034   7.542  13.765 1.00 . B B .  62 GLN CD   1 1 
       10 31898 2 1 62 GLN CG   C   8.004   8.019  12.707 1.00 . B B .  62 GLN CG   1 1 
       10 31899 2 1 62 GLN H    H   8.630   5.522  10.093 1.00 . B B .  62 GLN H    1 1 
       10 31900 2 1 62 GLN HA   H   9.748   8.162  10.738 1.00 . B B .  62 GLN HA   1 1 
       10 31901 2 1 62 GLN HB2  H   8.685   6.015  12.548 1.00 . B B .  62 GLN HB2  1 1 
       10 31902 2 1 62 GLN HB3  H   9.896   7.151  13.128 1.00 . B B .  62 GLN HB3  1 1 
       10 31903 2 1 62 GLN HE21 H   5.805   6.856  12.359 1.00 . B B .  62 GLN HE21 1 1 
       10 31904 2 1 62 GLN HE22 H   5.276   6.645  13.997 1.00 . B B .  62 GLN HE22 1 1 
       10 31905 2 1 62 GLN HG2  H   8.463   8.936  13.047 1.00 . B B .  62 GLN HG2  1 1 
       10 31906 2 1 62 GLN HG3  H   7.456   8.208  11.795 1.00 . B B .  62 GLN HG3  1 1 
       10 31907 2 1 62 GLN N    N   8.766   6.488  10.050 1.00 . B B .  62 GLN N    1 1 
       10 31908 2 1 62 GLN NE2  N   5.929   6.952  13.330 1.00 . B B .  62 GLN NE2  1 1 
       10 31909 2 1 62 GLN O    O  11.339   5.657  10.073 1.00 . B B .  62 GLN O    1 1 
       10 31910 2 1 62 GLN OE1  O   7.271   7.703  14.962 1.00 . B B .  62 GLN OE1  1 1 
       10 31911 2 1 63 LYS C    C  13.305   4.903  12.303 1.00 . B B .  63 LYS C    1 1 
       10 31912 2 1 63 LYS CA   C  13.268   6.389  11.945 1.00 . B B .  63 LYS CA   1 1 
       10 31913 2 1 63 LYS CB   C  14.040   7.185  12.995 1.00 . B B .  63 LYS CB   1 1 
       10 31914 2 1 63 LYS CD   C  13.845   8.227  15.279 1.00 . B B .  63 LYS CD   1 1 
       10 31915 2 1 63 LYS CE   C  13.364   8.031  16.707 1.00 . B B .  63 LYS CE   1 1 
       10 31916 2 1 63 LYS CG   C  13.454   7.058  14.394 1.00 . B B .  63 LYS CG   1 1 
       10 31917 2 1 63 LYS H    H  11.605   7.543  12.531 1.00 . B B .  63 LYS H    1 1 
       10 31918 2 1 63 LYS HA   H  13.731   6.532  10.981 1.00 . B B .  63 LYS HA   1 1 
       10 31919 2 1 63 LYS HB2  H  15.060   6.832  13.019 1.00 . B B .  63 LYS HB2  1 1 
       10 31920 2 1 63 LYS HB3  H  14.033   8.228  12.717 1.00 . B B .  63 LYS HB3  1 1 
       10 31921 2 1 63 LYS HD2  H  14.919   8.315  15.280 1.00 . B B .  63 LYS HD2  1 1 
       10 31922 2 1 63 LYS HD3  H  13.407   9.130  14.878 1.00 . B B .  63 LYS HD3  1 1 
       10 31923 2 1 63 LYS HE2  H  13.459   8.967  17.235 1.00 . B B .  63 LYS HE2  1 1 
       10 31924 2 1 63 LYS HE3  H  12.325   7.735  16.687 1.00 . B B .  63 LYS HE3  1 1 
       10 31925 2 1 63 LYS HG2  H  12.376   7.024  14.323 1.00 . B B .  63 LYS HG2  1 1 
       10 31926 2 1 63 LYS HG3  H  13.815   6.142  14.841 1.00 . B B .  63 LYS HG3  1 1 
       10 31927 2 1 63 LYS HZ1  H  13.701   6.759  18.326 1.00 . B B .  63 LYS HZ1  1 1 
       10 31928 2 1 63 LYS HZ2  H  15.113   7.335  17.604 1.00 . B B .  63 LYS HZ2  1 1 
       10 31929 2 1 63 LYS HZ3  H  14.213   6.118  16.841 1.00 . B B .  63 LYS HZ3  1 1 
       10 31930 2 1 63 LYS N    N  11.904   6.887  11.868 1.00 . B B .  63 LYS N    1 1 
       10 31931 2 1 63 LYS NZ   N  14.150   6.991  17.420 1.00 . B B .  63 LYS NZ   1 1 
       10 31932 2 1 63 LYS O    O  12.335   4.360  12.841 1.00 . B B .  63 LYS O    1 1 
       10 31933 2 1 64 GLU C    C  13.623   1.923  11.599 1.00 . B B .  64 GLU C    1 1 
       10 31934 2 1 64 GLU CA   C  14.649   2.837  12.272 1.00 . B B .  64 GLU CA   1 1 
       10 31935 2 1 64 GLU CB   C  14.644   2.614  13.784 1.00 . B B .  64 GLU CB   1 1 
       10 31936 2 1 64 GLU CD   C  15.279   3.659  15.986 1.00 . B B .  64 GLU CD   1 1 
       10 31937 2 1 64 GLU CG   C  15.627   3.506  14.524 1.00 . B B .  64 GLU CG   1 1 
       10 31938 2 1 64 GLU H    H  15.132   4.753  11.501 1.00 . B B .  64 GLU H    1 1 
       10 31939 2 1 64 GLU HA   H  15.628   2.579  11.895 1.00 . B B .  64 GLU HA   1 1 
       10 31940 2 1 64 GLU HB2  H  13.651   2.814  14.164 1.00 . B B .  64 GLU HB2  1 1 
       10 31941 2 1 64 GLU HB3  H  14.898   1.585  13.989 1.00 . B B .  64 GLU HB3  1 1 
       10 31942 2 1 64 GLU HG2  H  16.615   3.074  14.448 1.00 . B B .  64 GLU HG2  1 1 
       10 31943 2 1 64 GLU HG3  H  15.626   4.482  14.063 1.00 . B B .  64 GLU HG3  1 1 
       10 31944 2 1 64 GLU N    N  14.425   4.257  11.971 1.00 . B B .  64 GLU N    1 1 
       10 31945 2 1 64 GLU O    O  13.483   0.757  11.967 1.00 . B B .  64 GLU O    1 1 
       10 31946 2 1 64 GLU OE1  O  15.731   2.827  16.801 1.00 . B B .  64 GLU OE1  1 1 
       10 31947 2 1 64 GLU OE2  O  14.547   4.607  16.329 1.00 . B B .  64 GLU OE2  1 1 
       10 31948 2 1 65 SER C    C  12.562   0.977   8.694 1.00 . B B .  65 SER C    1 1 
       10 31949 2 1 65 SER CA   C  11.926   1.651   9.904 1.00 . B B .  65 SER CA   1 1 
       10 31950 2 1 65 SER CB   C  10.748   2.528   9.481 1.00 . B B .  65 SER CB   1 1 
       10 31951 2 1 65 SER H    H  13.062   3.374  10.352 1.00 . B B .  65 SER H    1 1 
       10 31952 2 1 65 SER HA   H  11.570   0.887  10.581 1.00 . B B .  65 SER HA   1 1 
       10 31953 2 1 65 SER HB2  H  11.075   3.232   8.730 1.00 . B B .  65 SER HB2  1 1 
       10 31954 2 1 65 SER HB3  H   9.968   1.904   9.072 1.00 . B B .  65 SER HB3  1 1 
       10 31955 2 1 65 SER HG   H  10.769   4.033  10.741 1.00 . B B .  65 SER HG   1 1 
       10 31956 2 1 65 SER N    N  12.915   2.442  10.611 1.00 . B B .  65 SER N    1 1 
       10 31957 2 1 65 SER O    O  13.343   1.598   7.968 1.00 . B B .  65 SER O    1 1 
       10 31958 2 1 65 SER OG   O  10.224   3.248  10.590 1.00 . B B .  65 SER OG   1 1 
       10 31959 2 1 66 THR C    C  11.858  -0.999   6.181 1.00 . B B .  66 THR C    1 1 
       10 31960 2 1 66 THR CA   C  12.787  -1.056   7.390 1.00 . B B .  66 THR CA   1 1 
       10 31961 2 1 66 THR CB   C  13.016  -2.525   7.791 1.00 . B B .  66 THR CB   1 1 
       10 31962 2 1 66 THR CG2  C  14.181  -3.120   7.016 1.00 . B B .  66 THR CG2  1 1 
       10 31963 2 1 66 THR H    H  11.640  -0.743   9.125 1.00 . B B .  66 THR H    1 1 
       10 31964 2 1 66 THR HA   H  13.741  -0.625   7.120 1.00 . B B .  66 THR HA   1 1 
       10 31965 2 1 66 THR HB   H  12.121  -3.089   7.566 1.00 . B B .  66 THR HB   1 1 
       10 31966 2 1 66 THR HG1  H  14.142  -2.222   9.387 1.00 . B B .  66 THR HG1  1 1 
       10 31967 2 1 66 THR HG21 H  13.964  -3.089   5.958 1.00 . B B .  66 THR HG21 1 1 
       10 31968 2 1 66 THR HG22 H  14.332  -4.146   7.322 1.00 . B B .  66 THR HG22 1 1 
       10 31969 2 1 66 THR HG23 H  15.077  -2.551   7.216 1.00 . B B .  66 THR HG23 1 1 
       10 31970 2 1 66 THR N    N  12.247  -0.297   8.501 1.00 . B B .  66 THR N    1 1 
       10 31971 2 1 66 THR O    O  10.705  -1.439   6.243 1.00 . B B .  66 THR O    1 1 
       10 31972 2 1 66 THR OG1  O  13.279  -2.608   9.203 1.00 . B B .  66 THR OG1  1 1 
       10 31973 2 1 67 LEU C    C  12.076  -1.378   2.877 1.00 . B B .  67 LEU C    1 1 
       10 31974 2 1 67 LEU CA   C  11.599  -0.323   3.861 1.00 . B B .  67 LEU CA   1 1 
       10 31975 2 1 67 LEU CB   C  11.761   1.070   3.240 1.00 . B B .  67 LEU CB   1 1 
       10 31976 2 1 67 LEU CD1  C  12.038   2.746   5.100 1.00 . B B .  67 LEU CD1  1 1 
       10 31977 2 1 67 LEU CD2  C  10.722   3.345   3.065 1.00 . B B .  67 LEU CD2  1 1 
       10 31978 2 1 67 LEU CG   C  11.108   2.221   4.013 1.00 . B B .  67 LEU CG   1 1 
       10 31979 2 1 67 LEU H    H  13.282  -0.089   5.120 1.00 . B B .  67 LEU H    1 1 
       10 31980 2 1 67 LEU HA   H  10.558  -0.496   4.090 1.00 . B B .  67 LEU HA   1 1 
       10 31981 2 1 67 LEU HB2  H  12.816   1.278   3.151 1.00 . B B .  67 LEU HB2  1 1 
       10 31982 2 1 67 LEU HB3  H  11.333   1.046   2.248 1.00 . B B .  67 LEU HB3  1 1 
       10 31983 2 1 67 LEU HD11 H  11.550   3.551   5.631 1.00 . B B .  67 LEU HD11 1 1 
       10 31984 2 1 67 LEU HD12 H  12.948   3.111   4.650 1.00 . B B .  67 LEU HD12 1 1 
       10 31985 2 1 67 LEU HD13 H  12.271   1.950   5.793 1.00 . B B .  67 LEU HD13 1 1 
       10 31986 2 1 67 LEU HD21 H  11.607   3.727   2.578 1.00 . B B .  67 LEU HD21 1 1 
       10 31987 2 1 67 LEU HD22 H  10.251   4.139   3.624 1.00 . B B .  67 LEU HD22 1 1 
       10 31988 2 1 67 LEU HD23 H  10.035   2.972   2.321 1.00 . B B .  67 LEU HD23 1 1 
       10 31989 2 1 67 LEU HG   H  10.207   1.859   4.490 1.00 . B B .  67 LEU HG   1 1 
       10 31990 2 1 67 LEU N    N  12.360  -0.436   5.094 1.00 . B B .  67 LEU N    1 1 
       10 31991 2 1 67 LEU O    O  13.278  -1.602   2.741 1.00 . B B .  67 LEU O    1 1 
       10 31992 2 1 68 HIS C    C  11.624  -2.456  -0.159 1.00 . B B .  68 HIS C    1 1 
       10 31993 2 1 68 HIS CA   C  11.490  -3.060   1.231 1.00 . B B .  68 HIS CA   1 1 
       10 31994 2 1 68 HIS CB   C  10.443  -4.179   1.234 1.00 . B B .  68 HIS CB   1 1 
       10 31995 2 1 68 HIS CD2  C  11.496  -5.340   3.285 1.00 . B B .  68 HIS CD2  1 1 
       10 31996 2 1 68 HIS CE1  C   9.653  -6.114   4.147 1.00 . B B .  68 HIS CE1  1 1 
       10 31997 2 1 68 HIS CG   C  10.450  -4.986   2.496 1.00 . B B .  68 HIS CG   1 1 
       10 31998 2 1 68 HIS H    H  10.198  -1.797   2.339 1.00 . B B .  68 HIS H    1 1 
       10 31999 2 1 68 HIS HA   H  12.446  -3.472   1.518 1.00 . B B .  68 HIS HA   1 1 
       10 32000 2 1 68 HIS HB2  H   9.461  -3.746   1.118 1.00 . B B .  68 HIS HB2  1 1 
       10 32001 2 1 68 HIS HB3  H  10.637  -4.849   0.407 1.00 . B B .  68 HIS HB3  1 1 
       10 32002 2 1 68 HIS HD2  H  12.539  -5.110   3.117 1.00 . B B .  68 HIS HD2  1 1 
       10 32003 2 1 68 HIS HE1  H   8.967  -6.614   4.815 1.00 . B B .  68 HIS HE1  1 1 
       10 32004 2 1 68 HIS HE2  H  11.448  -6.244   5.179 1.00 . B B .  68 HIS HE2  1 1 
       10 32005 2 1 68 HIS N    N  11.143  -2.025   2.198 1.00 . B B .  68 HIS N    1 1 
       10 32006 2 1 68 HIS ND1  N   9.290  -5.478   3.046 1.00 . B B .  68 HIS ND1  1 1 
       10 32007 2 1 68 HIS NE2  N  10.979  -6.056   4.334 1.00 . B B .  68 HIS NE2  1 1 
       10 32008 2 1 68 HIS O    O  10.717  -1.772  -0.640 1.00 . B B .  68 HIS O    1 1 
       10 32009 2 1 69 LEU C    C  12.971  -3.271  -3.168 1.00 . B B .  69 LEU C    1 1 
       10 32010 2 1 69 LEU CA   C  13.043  -2.172  -2.113 1.00 . B B .  69 LEU CA   1 1 
       10 32011 2 1 69 LEU CB   C  14.426  -1.514  -2.131 1.00 . B B .  69 LEU CB   1 1 
       10 32012 2 1 69 LEU CD1  C  13.980   0.108  -3.993 1.00 . B B .  69 LEU CD1  1 1 
       10 32013 2 1 69 LEU CD2  C  16.330  -0.511  -3.412 1.00 . B B .  69 LEU CD2  1 1 
       10 32014 2 1 69 LEU CG   C  14.893  -1.002  -3.496 1.00 . B B .  69 LEU CG   1 1 
       10 32015 2 1 69 LEU H    H  13.449  -3.247  -0.337 1.00 . B B .  69 LEU H    1 1 
       10 32016 2 1 69 LEU HA   H  12.298  -1.424  -2.336 1.00 . B B .  69 LEU HA   1 1 
       10 32017 2 1 69 LEU HB2  H  14.413  -0.683  -1.443 1.00 . B B .  69 LEU HB2  1 1 
       10 32018 2 1 69 LEU HB3  H  15.148  -2.237  -1.779 1.00 . B B .  69 LEU HB3  1 1 
       10 32019 2 1 69 LEU HD11 H  14.359   0.492  -4.928 1.00 . B B .  69 LEU HD11 1 1 
       10 32020 2 1 69 LEU HD12 H  13.946   0.903  -3.262 1.00 . B B .  69 LEU HD12 1 1 
       10 32021 2 1 69 LEU HD13 H  12.984  -0.286  -4.142 1.00 . B B .  69 LEU HD13 1 1 
       10 32022 2 1 69 LEU HD21 H  16.367   0.392  -2.818 1.00 . B B .  69 LEU HD21 1 1 
       10 32023 2 1 69 LEU HD22 H  16.701  -0.303  -4.405 1.00 . B B .  69 LEU HD22 1 1 
       10 32024 2 1 69 LEU HD23 H  16.941  -1.270  -2.948 1.00 . B B .  69 LEU HD23 1 1 
       10 32025 2 1 69 LEU HG   H  14.855  -1.810  -4.211 1.00 . B B .  69 LEU HG   1 1 
       10 32026 2 1 69 LEU N    N  12.767  -2.696  -0.785 1.00 . B B .  69 LEU N    1 1 
       10 32027 2 1 69 LEU O    O  13.790  -4.194  -3.182 1.00 . B B .  69 LEU O    1 1 
       10 32028 2 1 70 VAL C    C  12.404  -3.605  -6.415 1.00 . B B .  70 VAL C    1 1 
       10 32029 2 1 70 VAL CA   C  11.794  -4.129  -5.117 1.00 . B B .  70 VAL CA   1 1 
       10 32030 2 1 70 VAL CB   C  10.294  -4.429  -5.339 1.00 . B B .  70 VAL CB   1 1 
       10 32031 2 1 70 VAL CG1  C  10.097  -5.431  -6.468 1.00 . B B .  70 VAL CG1  1 1 
       10 32032 2 1 70 VAL CG2  C   9.651  -4.937  -4.059 1.00 . B B .  70 VAL CG2  1 1 
       10 32033 2 1 70 VAL H    H  11.367  -2.400  -3.973 1.00 . B B .  70 VAL H    1 1 
       10 32034 2 1 70 VAL HA   H  12.291  -5.045  -4.836 1.00 . B B .  70 VAL HA   1 1 
       10 32035 2 1 70 VAL HB   H   9.805  -3.511  -5.622 1.00 . B B .  70 VAL HB   1 1 
       10 32036 2 1 70 VAL HG11 H  10.575  -6.365  -6.210 1.00 . B B .  70 VAL HG11 1 1 
       10 32037 2 1 70 VAL HG12 H  10.536  -5.040  -7.376 1.00 . B B .  70 VAL HG12 1 1 
       10 32038 2 1 70 VAL HG13 H   9.041  -5.596  -6.620 1.00 . B B .  70 VAL HG13 1 1 
       10 32039 2 1 70 VAL HG21 H  10.118  -5.866  -3.764 1.00 . B B .  70 VAL HG21 1 1 
       10 32040 2 1 70 VAL HG22 H   8.597  -5.103  -4.229 1.00 . B B .  70 VAL HG22 1 1 
       10 32041 2 1 70 VAL HG23 H   9.778  -4.204  -3.275 1.00 . B B .  70 VAL HG23 1 1 
       10 32042 2 1 70 VAL N    N  11.987  -3.163  -4.046 1.00 . B B .  70 VAL N    1 1 
       10 32043 2 1 70 VAL O    O  12.180  -2.452  -6.790 1.00 . B B .  70 VAL O    1 1 
       10 32044 2 1 71 LEU C    C  12.957  -4.476  -9.534 1.00 . B B .  71 LEU C    1 1 
       10 32045 2 1 71 LEU CA   C  13.822  -4.092  -8.337 1.00 . B B .  71 LEU CA   1 1 
       10 32046 2 1 71 LEU CB   C  15.184  -4.779  -8.436 1.00 . B B .  71 LEU CB   1 1 
       10 32047 2 1 71 LEU CD1  C  17.433  -5.270  -7.446 1.00 . B B .  71 LEU CD1  1 1 
       10 32048 2 1 71 LEU CD2  C  16.473  -2.968  -7.272 1.00 . B B .  71 LEU CD2  1 1 
       10 32049 2 1 71 LEU CG   C  16.157  -4.458  -7.300 1.00 . B B .  71 LEU CG   1 1 
       10 32050 2 1 71 LEU H    H  13.288  -5.362  -6.739 1.00 . B B .  71 LEU H    1 1 
       10 32051 2 1 71 LEU HA   H  13.964  -3.022  -8.338 1.00 . B B .  71 LEU HA   1 1 
       10 32052 2 1 71 LEU HB2  H  15.022  -5.847  -8.451 1.00 . B B .  71 LEU HB2  1 1 
       10 32053 2 1 71 LEU HB3  H  15.643  -4.489  -9.366 1.00 . B B .  71 LEU HB3  1 1 
       10 32054 2 1 71 LEU HD11 H  17.858  -5.098  -8.423 1.00 . B B .  71 LEU HD11 1 1 
       10 32055 2 1 71 LEU HD12 H  17.205  -6.320  -7.331 1.00 . B B .  71 LEU HD12 1 1 
       10 32056 2 1 71 LEU HD13 H  18.140  -4.970  -6.688 1.00 . B B .  71 LEU HD13 1 1 
       10 32057 2 1 71 LEU HD21 H  17.227  -2.775  -6.523 1.00 . B B .  71 LEU HD21 1 1 
       10 32058 2 1 71 LEU HD22 H  15.576  -2.415  -7.034 1.00 . B B .  71 LEU HD22 1 1 
       10 32059 2 1 71 LEU HD23 H  16.840  -2.661  -8.241 1.00 . B B .  71 LEU HD23 1 1 
       10 32060 2 1 71 LEU HG   H  15.702  -4.720  -6.358 1.00 . B B .  71 LEU HG   1 1 
       10 32061 2 1 71 LEU N    N  13.168  -4.457  -7.086 1.00 . B B .  71 LEU N    1 1 
       10 32062 2 1 71 LEU O    O  12.265  -5.494  -9.511 1.00 . B B .  71 LEU O    1 1 
       10 32063 2 1 72 ARG C    C  13.133  -3.953 -13.009 1.00 . B B .  72 ARG C    1 1 
       10 32064 2 1 72 ARG CA   C  12.225  -3.894 -11.781 1.00 . B B .  72 ARG CA   1 1 
       10 32065 2 1 72 ARG CB   C  11.193  -2.778 -11.942 1.00 . B B .  72 ARG CB   1 1 
       10 32066 2 1 72 ARG CD   C   9.778  -1.501 -13.570 1.00 . B B .  72 ARG CD   1 1 
       10 32067 2 1 72 ARG CG   C  10.382  -2.853 -13.224 1.00 . B B .  72 ARG CG   1 1 
       10 32068 2 1 72 ARG CZ   C   8.035  -0.576 -15.055 1.00 . B B .  72 ARG CZ   1 1 
       10 32069 2 1 72 ARG H    H  13.572  -2.856 -10.524 1.00 . B B .  72 ARG H    1 1 
       10 32070 2 1 72 ARG HA   H  11.715  -4.838 -11.673 1.00 . B B .  72 ARG HA   1 1 
       10 32071 2 1 72 ARG HB2  H  10.508  -2.819 -11.108 1.00 . B B .  72 ARG HB2  1 1 
       10 32072 2 1 72 ARG HB3  H  11.708  -1.832 -11.923 1.00 . B B .  72 ARG HB3  1 1 
       10 32073 2 1 72 ARG HD2  H   9.392  -1.052 -12.668 1.00 . B B .  72 ARG HD2  1 1 
       10 32074 2 1 72 ARG HD3  H  10.549  -0.872 -13.982 1.00 . B B .  72 ARG HD3  1 1 
       10 32075 2 1 72 ARG HE   H   8.433  -2.524 -14.816 1.00 . B B .  72 ARG HE   1 1 
       10 32076 2 1 72 ARG HG2  H  11.028  -3.166 -14.032 1.00 . B B .  72 ARG HG2  1 1 
       10 32077 2 1 72 ARG HG3  H   9.587  -3.573 -13.098 1.00 . B B .  72 ARG HG3  1 1 
       10 32078 2 1 72 ARG HH11 H   9.119   0.832 -14.066 1.00 . B B .  72 ARG HH11 1 1 
       10 32079 2 1 72 ARG HH12 H   7.868   1.447 -15.105 1.00 . B B .  72 ARG HH12 1 1 
       10 32080 2 1 72 ARG HH21 H   6.787  -1.721 -16.171 1.00 . B B .  72 ARG HH21 1 1 
       10 32081 2 1 72 ARG HH22 H   6.547  -0.006 -16.303 1.00 . B B .  72 ARG HH22 1 1 
       10 32082 2 1 72 ARG N    N  13.004  -3.657 -10.573 1.00 . B B .  72 ARG N    1 1 
       10 32083 2 1 72 ARG NE   N   8.693  -1.614 -14.540 1.00 . B B .  72 ARG NE   1 1 
       10 32084 2 1 72 ARG NH1  N   8.367   0.667 -14.715 1.00 . B B .  72 ARG NH1  1 1 
       10 32085 2 1 72 ARG NH2  N   7.044  -0.784 -15.909 1.00 . B B .  72 ARG NH2  1 1 
       10 32086 2 1 72 ARG O    O  13.587  -2.924 -13.510 1.00 . B B .  72 ARG O    1 1 
       10 32087 2 1 73 LEU C    C  13.441  -5.241 -15.936 1.00 . B B .  73 LEU C    1 1 
       10 32088 2 1 73 LEU CA   C  14.250  -5.354 -14.650 1.00 . B B .  73 LEU CA   1 1 
       10 32089 2 1 73 LEU CB   C  14.936  -6.719 -14.587 1.00 . B B .  73 LEU CB   1 1 
       10 32090 2 1 73 LEU CD1  C  16.421  -8.355 -13.403 1.00 . B B .  73 LEU CD1  1 1 
       10 32091 2 1 73 LEU CD2  C  16.992  -5.923 -13.388 1.00 . B B .  73 LEU CD2  1 1 
       10 32092 2 1 73 LEU CG   C  15.863  -6.941 -13.389 1.00 . B B .  73 LEU CG   1 1 
       10 32093 2 1 73 LEU H    H  13.017  -5.945 -13.038 1.00 . B B .  73 LEU H    1 1 
       10 32094 2 1 73 LEU HA   H  15.003  -4.580 -14.643 1.00 . B B .  73 LEU HA   1 1 
       10 32095 2 1 73 LEU HB2  H  14.169  -7.480 -14.565 1.00 . B B .  73 LEU HB2  1 1 
       10 32096 2 1 73 LEU HB3  H  15.516  -6.847 -15.489 1.00 . B B .  73 LEU HB3  1 1 
       10 32097 2 1 73 LEU HD11 H  17.073  -8.494 -12.552 1.00 . B B .  73 LEU HD11 1 1 
       10 32098 2 1 73 LEU HD12 H  16.981  -8.511 -14.313 1.00 . B B .  73 LEU HD12 1 1 
       10 32099 2 1 73 LEU HD13 H  15.610  -9.064 -13.355 1.00 . B B .  73 LEU HD13 1 1 
       10 32100 2 1 73 LEU HD21 H  17.671  -6.141 -12.577 1.00 . B B .  73 LEU HD21 1 1 
       10 32101 2 1 73 LEU HD22 H  16.583  -4.932 -13.258 1.00 . B B .  73 LEU HD22 1 1 
       10 32102 2 1 73 LEU HD23 H  17.523  -5.974 -14.327 1.00 . B B .  73 LEU HD23 1 1 
       10 32103 2 1 73 LEU HG   H  15.297  -6.814 -12.476 1.00 . B B .  73 LEU HG   1 1 
       10 32104 2 1 73 LEU N    N  13.399  -5.160 -13.485 1.00 . B B .  73 LEU N    1 1 
       10 32105 2 1 73 LEU O    O  12.273  -5.634 -15.985 1.00 . B B .  73 LEU O    1 1 
       10 32106 2 1 74 ARG C    C  14.083  -5.409 -19.321 1.00 . B B .  74 ARG C    1 1 
       10 32107 2 1 74 ARG CA   C  13.408  -4.539 -18.265 1.00 . B B .  74 ARG CA   1 1 
       10 32108 2 1 74 ARG CB   C  13.430  -3.074 -18.705 1.00 . B B .  74 ARG CB   1 1 
       10 32109 2 1 74 ARG CD   C  14.809  -1.165 -19.578 1.00 . B B .  74 ARG CD   1 1 
       10 32110 2 1 74 ARG CG   C  14.829  -2.493 -18.841 1.00 . B B .  74 ARG CG   1 1 
       10 32111 2 1 74 ARG CZ   C  16.578   0.388 -20.334 1.00 . B B .  74 ARG CZ   1 1 
       10 32112 2 1 74 ARG H    H  14.997  -4.404 -16.870 1.00 . B B .  74 ARG H    1 1 
       10 32113 2 1 74 ARG HA   H  12.384  -4.861 -18.156 1.00 . B B .  74 ARG HA   1 1 
       10 32114 2 1 74 ARG HB2  H  12.937  -2.990 -19.662 1.00 . B B .  74 ARG HB2  1 1 
       10 32115 2 1 74 ARG HB3  H  12.887  -2.486 -17.979 1.00 . B B .  74 ARG HB3  1 1 
       10 32116 2 1 74 ARG HD2  H  14.644  -1.353 -20.628 1.00 . B B .  74 ARG HD2  1 1 
       10 32117 2 1 74 ARG HD3  H  14.001  -0.564 -19.189 1.00 . B B .  74 ARG HD3  1 1 
       10 32118 2 1 74 ARG HE   H  16.551  -0.555 -18.571 1.00 . B B .  74 ARG HE   1 1 
       10 32119 2 1 74 ARG HG2  H  15.242  -2.340 -17.853 1.00 . B B .  74 ARG HG2  1 1 
       10 32120 2 1 74 ARG HG3  H  15.447  -3.190 -19.388 1.00 . B B .  74 ARG HG3  1 1 
       10 32121 2 1 74 ARG HH11 H  15.086   0.128 -21.682 1.00 . B B .  74 ARG HH11 1 1 
       10 32122 2 1 74 ARG HH12 H  16.354   1.196 -22.181 1.00 . B B .  74 ARG HH12 1 1 
       10 32123 2 1 74 ARG HH21 H  18.185   0.876 -19.203 1.00 . B B .  74 ARG HH21 1 1 
       10 32124 2 1 74 ARG HH22 H  18.118   1.630 -20.761 1.00 . B B .  74 ARG HH22 1 1 
       10 32125 2 1 74 ARG N    N  14.065  -4.700 -16.973 1.00 . B B .  74 ARG N    1 1 
       10 32126 2 1 74 ARG NE   N  16.063  -0.432 -19.417 1.00 . B B .  74 ARG NE   1 1 
       10 32127 2 1 74 ARG NH1  N  15.953   0.588 -21.491 1.00 . B B .  74 ARG NH1  1 1 
       10 32128 2 1 74 ARG NH2  N  17.716   1.014 -20.080 1.00 . B B .  74 ARG NH2  1 1 
       10 32129 2 1 74 ARG O    O  13.768  -5.318 -20.509 1.00 . B B .  74 ARG O    1 1 
       10 32130 2 1 75 GLY C    C  14.930  -8.390 -20.128 1.00 . B B .  75 GLY C    1 1 
       10 32131 2 1 75 GLY CA   C  15.713  -7.132 -19.796 1.00 . B B .  75 GLY CA   1 1 
       10 32132 2 1 75 GLY H    H  15.210  -6.285 -17.920 1.00 . B B .  75 GLY H    1 1 
       10 32133 2 1 75 GLY HA2  H  15.910  -6.592 -20.710 1.00 . B B .  75 GLY HA2  1 1 
       10 32134 2 1 75 GLY HA3  H  16.654  -7.413 -19.347 1.00 . B B .  75 GLY HA3  1 1 
       10 32135 2 1 75 GLY N    N  15.003  -6.258 -18.881 1.00 . B B .  75 GLY N    1 1 
       10 32136 2 1 75 GLY O    O  15.485  -9.355 -20.661 1.00 . B B .  75 GLY O    1 1 
       10 32137 2 1 76 GLY C    C  11.367  -9.257 -19.647 1.00 . B B .  76 GLY C    1 1 
       10 32138 2 1 76 GLY CA   C  12.790  -9.516 -20.086 1.00 . B B .  76 GLY CA   1 1 
       10 32139 2 1 76 GLY H    H  13.255  -7.582 -19.397 1.00 . B B .  76 GLY H    1 1 
       10 32140 2 1 76 GLY HA2  H  12.801  -9.719 -21.147 1.00 . B B .  76 GLY HA2  1 1 
       10 32141 2 1 76 GLY HA3  H  13.171 -10.376 -19.556 1.00 . B B .  76 GLY HA3  1 1 
       10 32142 2 1 76 GLY N    N  13.641  -8.378 -19.815 1.00 . B B .  76 GLY N    1 1 
       10 32143 2 1 76 GLY O    O  10.532 -10.180 -19.739 1.00 . B B .  76 GLY O    1 1 
       10 32144 2 1 76 GLY OXT  O  11.073  -8.122 -19.205 1.00 . B B .  76 GLY OXT  1 1 
       10 32145 3 2  1 SER C    C   8.856   0.880  26.991 1.00 . C C . 453 SER C    1 1 
       10 32146 3 2  1 SER CA   C   9.994   1.648  27.658 1.00 . C C . 453 SER CA   1 1 
       10 32147 3 2  1 SER CB   C   9.432   2.804  28.488 1.00 . C C . 453 SER CB   1 1 
       10 32148 3 2  1 SER H1   H  10.500   2.997  26.162 1.00 . C C . 453 SER H1   1 1 
       10 32149 3 2  1 SER H2   H  11.159   1.455  25.948 1.00 . C C . 453 SER H2   1 1 
       10 32150 3 2  1 SER H3   H  11.806   2.498  27.110 1.00 . C C . 453 SER H3   1 1 
       10 32151 3 2  1 SER HA   H  10.537   0.975  28.306 1.00 . C C . 453 SER HA   1 1 
       10 32152 3 2  1 SER HB2  H   8.388   2.623  28.697 1.00 . C C . 453 SER HB2  1 1 
       10 32153 3 2  1 SER HB3  H   9.980   2.883  29.416 1.00 . C C . 453 SER HB3  1 1 
       10 32154 3 2  1 SER HG   H   9.454   4.760  28.398 1.00 . C C . 453 SER HG   1 1 
       10 32155 3 2  1 SER N    N  10.928   2.185  26.650 1.00 . C C . 453 SER N    1 1 
       10 32156 3 2  1 SER O    O   8.427  -0.165  27.487 1.00 . C C . 453 SER O    1 1 
       10 32157 3 2  1 SER OG   O   9.552   4.028  27.782 1.00 . C C . 453 SER OG   1 1 
       10 32158 3 2  2 ASN C    C   6.009   0.727  25.921 1.00 . C C . 454 ASN C    1 1 
       10 32159 3 2  2 ASN CA   C   7.288   0.794  25.095 1.00 . C C . 454 ASN CA   1 1 
       10 32160 3 2  2 ASN CB   C   7.668  -0.617  24.623 1.00 . C C . 454 ASN CB   1 1 
       10 32161 3 2  2 ASN CG   C   8.780  -0.620  23.589 1.00 . C C . 454 ASN CG   1 1 
       10 32162 3 2  2 ASN H    H   8.763   2.247  25.530 1.00 . C C . 454 ASN H    1 1 
       10 32163 3 2  2 ASN HA   H   7.107   1.413  24.228 1.00 . C C . 454 ASN HA   1 1 
       10 32164 3 2  2 ASN HB2  H   7.997  -1.195  25.472 1.00 . C C . 454 ASN HB2  1 1 
       10 32165 3 2  2 ASN HB3  H   6.798  -1.090  24.190 1.00 . C C . 454 ASN HB3  1 1 
       10 32166 3 2  2 ASN HD21 H   9.470  -2.346  24.300 1.00 . C C . 454 ASN HD21 1 1 
       10 32167 3 2  2 ASN HD22 H  10.340  -1.677  22.964 1.00 . C C . 454 ASN HD22 1 1 
       10 32168 3 2  2 ASN N    N   8.376   1.409  25.862 1.00 . C C . 454 ASN N    1 1 
       10 32169 3 2  2 ASN ND2  N   9.613  -1.650  23.619 1.00 . C C . 454 ASN ND2  1 1 
       10 32170 3 2  2 ASN O    O   5.125  -0.078  25.638 1.00 . C C . 454 ASN O    1 1 
       10 32171 3 2  2 ASN OD1  O   8.891   0.295  22.774 1.00 . C C . 454 ASN OD1  1 1 
       10 32172 3 2  3 SER C    C   3.459   1.899  27.009 1.00 . C C . 455 SER C    1 1 
       10 32173 3 2  3 SER CA   C   4.739   1.635  27.797 1.00 . C C . 455 SER CA   1 1 
       10 32174 3 2  3 SER CB   C   4.952   2.719  28.846 1.00 . C C . 455 SER CB   1 1 
       10 32175 3 2  3 SER H    H   6.631   2.234  27.080 1.00 . C C . 455 SER H    1 1 
       10 32176 3 2  3 SER HA   H   4.658   0.679  28.289 1.00 . C C . 455 SER HA   1 1 
       10 32177 3 2  3 SER HB2  H   4.098   3.380  28.861 1.00 . C C . 455 SER HB2  1 1 
       10 32178 3 2  3 SER HB3  H   5.077   2.264  29.817 1.00 . C C . 455 SER HB3  1 1 
       10 32179 3 2  3 SER HG   H   6.037   4.351  28.934 1.00 . C C . 455 SER HG   1 1 
       10 32180 3 2  3 SER N    N   5.902   1.596  26.920 1.00 . C C . 455 SER N    1 1 
       10 32181 3 2  3 SER O    O   2.444   1.228  27.210 1.00 . C C . 455 SER O    1 1 
       10 32182 3 2  3 SER OG   O   6.113   3.474  28.539 1.00 . C C . 455 SER OG   1 1 
       10 32183 3 2  4 GLN C    C   1.969   2.042  24.390 1.00 . C C . 456 GLN C    1 1 
       10 32184 3 2  4 GLN CA   C   2.375   3.216  25.271 1.00 . C C . 456 GLN CA   1 1 
       10 32185 3 2  4 GLN CB   C   2.696   4.440  24.411 1.00 . C C . 456 GLN CB   1 1 
       10 32186 3 2  4 GLN CD   C   1.340   6.123  25.715 1.00 . C C . 456 GLN CD   1 1 
       10 32187 3 2  4 GLN CG   C   2.714   5.741  25.199 1.00 . C C . 456 GLN CG   1 1 
       10 32188 3 2  4 GLN H    H   4.362   3.357  25.986 1.00 . C C . 456 GLN H    1 1 
       10 32189 3 2  4 GLN HA   H   1.554   3.456  25.930 1.00 . C C . 456 GLN HA   1 1 
       10 32190 3 2  4 GLN HB2  H   3.670   4.304  23.961 1.00 . C C . 456 GLN HB2  1 1 
       10 32191 3 2  4 GLN HB3  H   1.957   4.526  23.632 1.00 . C C . 456 GLN HB3  1 1 
       10 32192 3 2  4 GLN HE21 H   2.131   6.830  27.390 1.00 . C C . 456 GLN HE21 1 1 
       10 32193 3 2  4 GLN HE22 H   0.408   6.931  27.268 1.00 . C C . 456 GLN HE22 1 1 
       10 32194 3 2  4 GLN HG2  H   3.378   5.628  26.042 1.00 . C C . 456 GLN HG2  1 1 
       10 32195 3 2  4 GLN HG3  H   3.074   6.533  24.558 1.00 . C C . 456 GLN HG3  1 1 
       10 32196 3 2  4 GLN N    N   3.522   2.865  26.097 1.00 . C C . 456 GLN N    1 1 
       10 32197 3 2  4 GLN NE2  N   1.290   6.688  26.907 1.00 . C C . 456 GLN NE2  1 1 
       10 32198 3 2  4 GLN O    O   0.785   1.817  24.143 1.00 . C C . 456 GLN O    1 1 
       10 32199 3 2  4 GLN OE1  O   0.329   5.897  25.050 1.00 . C C . 456 GLN OE1  1 1 
       10 32200 3 2  5 LEU C    C   2.158  -1.023  23.920 1.00 . C C . 457 LEU C    1 1 
       10 32201 3 2  5 LEU CA   C   2.710   0.128  23.088 1.00 . C C . 457 LEU CA   1 1 
       10 32202 3 2  5 LEU CB   C   3.993  -0.310  22.376 1.00 . C C . 457 LEU CB   1 1 
       10 32203 3 2  5 LEU CD1  C   6.004   0.247  20.989 1.00 . C C . 457 LEU CD1  1 1 
       10 32204 3 2  5 LEU CD2  C   3.839   1.409  20.546 1.00 . C C . 457 LEU CD2  1 1 
       10 32205 3 2  5 LEU CG   C   4.732   0.794  21.614 1.00 . C C . 457 LEU CG   1 1 
       10 32206 3 2  5 LEU H    H   3.879   1.496  24.195 1.00 . C C . 457 LEU H    1 1 
       10 32207 3 2  5 LEU HA   H   1.973   0.409  22.351 1.00 . C C . 457 LEU HA   1 1 
       10 32208 3 2  5 LEU HB2  H   4.667  -0.720  23.117 1.00 . C C . 457 LEU HB2  1 1 
       10 32209 3 2  5 LEU HB3  H   3.742  -1.092  21.676 1.00 . C C . 457 LEU HB3  1 1 
       10 32210 3 2  5 LEU HD11 H   6.524   1.042  20.477 1.00 . C C . 457 LEU HD11 1 1 
       10 32211 3 2  5 LEU HD12 H   5.753  -0.533  20.284 1.00 . C C . 457 LEU HD12 1 1 
       10 32212 3 2  5 LEU HD13 H   6.639  -0.158  21.764 1.00 . C C . 457 LEU HD13 1 1 
       10 32213 3 2  5 LEU HD21 H   2.956   1.826  21.008 1.00 . C C . 457 LEU HD21 1 1 
       10 32214 3 2  5 LEU HD22 H   3.547   0.647  19.839 1.00 . C C . 457 LEU HD22 1 1 
       10 32215 3 2  5 LEU HD23 H   4.379   2.191  20.033 1.00 . C C . 457 LEU HD23 1 1 
       10 32216 3 2  5 LEU HG   H   5.008   1.573  22.306 1.00 . C C . 457 LEU HG   1 1 
       10 32217 3 2  5 LEU N    N   2.960   1.282  23.938 1.00 . C C . 457 LEU N    1 1 
       10 32218 3 2  5 LEU O    O   1.270  -1.749  23.480 1.00 . C C . 457 LEU O    1 1 
       10 32219 3 2  6 ASN C    C   0.784  -2.116  26.361 1.00 . C C . 458 ASN C    1 1 
       10 32220 3 2  6 ASN CA   C   2.273  -2.218  26.050 1.00 . C C . 458 ASN CA   1 1 
       10 32221 3 2  6 ASN CB   C   3.086  -2.143  27.349 1.00 . C C . 458 ASN CB   1 1 
       10 32222 3 2  6 ASN CG   C   3.308  -3.504  27.982 1.00 . C C . 458 ASN CG   1 1 
       10 32223 3 2  6 ASN H    H   3.386  -0.535  25.418 1.00 . C C . 458 ASN H    1 1 
       10 32224 3 2  6 ASN HA   H   2.464  -3.166  25.571 1.00 . C C . 458 ASN HA   1 1 
       10 32225 3 2  6 ASN HB2  H   4.052  -1.708  27.138 1.00 . C C . 458 ASN HB2  1 1 
       10 32226 3 2  6 ASN HB3  H   2.563  -1.520  28.059 1.00 . C C . 458 ASN HB3  1 1 
       10 32227 3 2  6 ASN HD21 H   4.965  -2.852  28.874 1.00 . C C . 458 ASN HD21 1 1 
       10 32228 3 2  6 ASN HD22 H   4.541  -4.501  29.178 1.00 . C C . 458 ASN HD22 1 1 
       10 32229 3 2  6 ASN N    N   2.686  -1.161  25.133 1.00 . C C . 458 ASN N    1 1 
       10 32230 3 2  6 ASN ND2  N   4.379  -3.633  28.755 1.00 . C C . 458 ASN ND2  1 1 
       10 32231 3 2  6 ASN O    O   0.059  -3.111  26.302 1.00 . C C . 458 ASN O    1 1 
       10 32232 3 2  6 ASN OD1  O   2.526  -4.432  27.784 1.00 . C C . 458 ASN OD1  1 1 
       10 32233 3 2  7 ALA C    C  -1.971  -0.939  25.785 1.00 . C C . 459 ALA C    1 1 
       10 32234 3 2  7 ALA CA   C  -1.072  -0.659  26.988 1.00 . C C . 459 ALA CA   1 1 
       10 32235 3 2  7 ALA CB   C  -1.265   0.774  27.468 1.00 . C C . 459 ALA CB   1 1 
       10 32236 3 2  7 ALA H    H   0.960  -0.148  26.676 1.00 . C C . 459 ALA H    1 1 
       10 32237 3 2  7 ALA HA   H  -1.348  -1.324  27.792 1.00 . C C . 459 ALA HA   1 1 
       10 32238 3 2  7 ALA HB1  H  -0.620   0.960  28.316 1.00 . C C . 459 ALA HB1  1 1 
       10 32239 3 2  7 ALA HB2  H  -2.294   0.918  27.759 1.00 . C C . 459 ALA HB2  1 1 
       10 32240 3 2  7 ALA HB3  H  -1.016   1.458  26.671 1.00 . C C . 459 ALA HB3  1 1 
       10 32241 3 2  7 ALA N    N   0.332  -0.902  26.665 1.00 . C C . 459 ALA N    1 1 
       10 32242 3 2  7 ALA O    O  -3.059  -1.497  25.929 1.00 . C C . 459 ALA O    1 1 
       10 32243 3 2  8 MET C    C  -2.329  -2.250  23.016 1.00 . C C . 460 MET C    1 1 
       10 32244 3 2  8 MET CA   C  -2.269  -0.769  23.375 1.00 . C C . 460 MET CA   1 1 
       10 32245 3 2  8 MET CB   C  -1.667   0.036  22.218 1.00 . C C . 460 MET CB   1 1 
       10 32246 3 2  8 MET CE   C   0.245   2.284  20.864 1.00 . C C . 460 MET CE   1 1 
       10 32247 3 2  8 MET CG   C  -2.035   1.513  22.248 1.00 . C C . 460 MET CG   1 1 
       10 32248 3 2  8 MET H    H  -0.626  -0.124  24.548 1.00 . C C . 460 MET H    1 1 
       10 32249 3 2  8 MET HA   H  -3.276  -0.418  23.554 1.00 . C C . 460 MET HA   1 1 
       10 32250 3 2  8 MET HB2  H  -0.593  -0.045  22.260 1.00 . C C . 460 MET HB2  1 1 
       10 32251 3 2  8 MET HB3  H  -2.016  -0.380  21.283 1.00 . C C . 460 MET HB3  1 1 
       10 32252 3 2  8 MET HE1  H   0.691   2.808  20.033 1.00 . C C . 460 MET HE1  1 1 
       10 32253 3 2  8 MET HE2  H   0.543   1.247  20.837 1.00 . C C . 460 MET HE2  1 1 
       10 32254 3 2  8 MET HE3  H   0.578   2.731  21.791 1.00 . C C . 460 MET HE3  1 1 
       10 32255 3 2  8 MET HG2  H  -3.106   1.599  22.358 1.00 . C C . 460 MET HG2  1 1 
       10 32256 3 2  8 MET HG3  H  -1.552   1.971  23.098 1.00 . C C . 460 MET HG3  1 1 
       10 32257 3 2  8 MET N    N  -1.505  -0.558  24.599 1.00 . C C . 460 MET N    1 1 
       10 32258 3 2  8 MET O    O  -3.379  -2.762  22.624 1.00 . C C . 460 MET O    1 1 
       10 32259 3 2  8 MET SD   S  -1.539   2.396  20.756 1.00 . C C . 460 MET SD   1 1 
       10 32260 3 2  9 ALA C    C  -2.051  -5.160  23.761 1.00 . C C . 461 ALA C    1 1 
       10 32261 3 2  9 ALA CA   C  -1.121  -4.361  22.857 1.00 . C C . 461 ALA CA   1 1 
       10 32262 3 2  9 ALA CB   C   0.308  -4.856  23.001 1.00 . C C . 461 ALA CB   1 1 
       10 32263 3 2  9 ALA H    H  -0.392  -2.470  23.478 1.00 . C C . 461 ALA H    1 1 
       10 32264 3 2  9 ALA HA   H  -1.427  -4.499  21.832 1.00 . C C . 461 ALA HA   1 1 
       10 32265 3 2  9 ALA HB1  H   0.623  -4.758  24.030 1.00 . C C . 461 ALA HB1  1 1 
       10 32266 3 2  9 ALA HB2  H   0.958  -4.271  22.368 1.00 . C C . 461 ALA HB2  1 1 
       10 32267 3 2  9 ALA HB3  H   0.360  -5.894  22.706 1.00 . C C . 461 ALA HB3  1 1 
       10 32268 3 2  9 ALA N    N  -1.200  -2.937  23.163 1.00 . C C . 461 ALA N    1 1 
       10 32269 3 2  9 ALA O    O  -2.647  -6.152  23.337 1.00 . C C . 461 ALA O    1 1 
       10 32270 3 2 10 HIS C    C  -4.479  -5.425  25.493 1.00 . C C . 462 HIS C    1 1 
       10 32271 3 2 10 HIS CA   C  -3.033  -5.367  25.986 1.00 . C C . 462 HIS CA   1 1 
       10 32272 3 2 10 HIS CB   C  -2.961  -4.631  27.328 1.00 . C C . 462 HIS CB   1 1 
       10 32273 3 2 10 HIS CD2  C  -3.811  -6.408  28.995 1.00 . C C . 462 HIS CD2  1 1 
       10 32274 3 2 10 HIS CE1  C  -5.499  -5.273  29.770 1.00 . C C . 462 HIS CE1  1 1 
       10 32275 3 2 10 HIS CG   C  -3.859  -5.201  28.383 1.00 . C C . 462 HIS CG   1 1 
       10 32276 3 2 10 HIS H    H  -1.669  -3.916  25.276 1.00 . C C . 462 HIS H    1 1 
       10 32277 3 2 10 HIS HA   H  -2.669  -6.375  26.121 1.00 . C C . 462 HIS HA   1 1 
       10 32278 3 2 10 HIS HB2  H  -1.948  -4.674  27.701 1.00 . C C . 462 HIS HB2  1 1 
       10 32279 3 2 10 HIS HB3  H  -3.239  -3.598  27.178 1.00 . C C . 462 HIS HB3  1 1 
       10 32280 3 2 10 HIS HD2  H  -3.091  -7.191  28.820 1.00 . C C . 462 HIS HD2  1 1 
       10 32281 3 2 10 HIS HE1  H  -6.377  -5.004  30.338 1.00 . C C . 462 HIS HE1  1 1 
       10 32282 3 2 10 HIS HE2  H  -5.212  -7.253  30.315 1.00 . C C . 462 HIS HE2  1 1 
       10 32283 3 2 10 HIS N    N  -2.176  -4.711  25.006 1.00 . C C . 462 HIS N    1 1 
       10 32284 3 2 10 HIS ND1  N  -4.924  -4.489  28.875 1.00 . C C . 462 HIS ND1  1 1 
       10 32285 3 2 10 HIS NE2  N  -4.860  -6.446  29.880 1.00 . C C . 462 HIS NE2  1 1 
       10 32286 3 2 10 HIS O    O  -5.177  -6.422  25.693 1.00 . C C . 462 HIS O    1 1 
       10 32287 3 2 11 GLN C    C  -6.471  -5.345  23.217 1.00 . C C . 463 GLN C    1 1 
       10 32288 3 2 11 GLN CA   C  -6.274  -4.301  24.310 1.00 . C C . 463 GLN CA   1 1 
       10 32289 3 2 11 GLN CB   C  -6.592  -2.905  23.772 1.00 . C C . 463 GLN CB   1 1 
       10 32290 3 2 11 GLN CD   C  -9.034  -3.024  24.418 1.00 . C C . 463 GLN CD   1 1 
       10 32291 3 2 11 GLN CG   C  -8.031  -2.746  23.311 1.00 . C C . 463 GLN CG   1 1 
       10 32292 3 2 11 GLN H    H  -4.309  -3.605  24.679 1.00 . C C . 463 GLN H    1 1 
       10 32293 3 2 11 GLN HA   H  -6.947  -4.524  25.125 1.00 . C C . 463 GLN HA   1 1 
       10 32294 3 2 11 GLN HB2  H  -6.402  -2.177  24.550 1.00 . C C . 463 GLN HB2  1 1 
       10 32295 3 2 11 GLN HB3  H  -5.943  -2.700  22.933 1.00 . C C . 463 GLN HB3  1 1 
       10 32296 3 2 11 GLN HE21 H  -9.070  -4.961  23.957 1.00 . C C . 463 GLN HE21 1 1 
       10 32297 3 2 11 GLN HE22 H -10.091  -4.475  25.264 1.00 . C C . 463 GLN HE22 1 1 
       10 32298 3 2 11 GLN HG2  H  -8.175  -1.732  22.964 1.00 . C C . 463 GLN HG2  1 1 
       10 32299 3 2 11 GLN HG3  H  -8.213  -3.432  22.498 1.00 . C C . 463 GLN HG3  1 1 
       10 32300 3 2 11 GLN N    N  -4.916  -4.362  24.829 1.00 . C C . 463 GLN N    1 1 
       10 32301 3 2 11 GLN NE2  N  -9.436  -4.281  24.563 1.00 . C C . 463 GLN NE2  1 1 
       10 32302 3 2 11 GLN O    O  -7.512  -6.000  23.157 1.00 . C C . 463 GLN O    1 1 
       10 32303 3 2 11 GLN OE1  O  -9.440  -2.119  25.146 1.00 . C C . 463 GLN OE1  1 1 
       10 32304 3 2 12 ILE C    C  -5.545  -7.902  21.853 1.00 . C C . 464 ILE C    1 1 
       10 32305 3 2 12 ILE CA   C  -5.517  -6.484  21.286 1.00 . C C . 464 ILE CA   1 1 
       10 32306 3 2 12 ILE CB   C  -4.315  -6.332  20.329 1.00 . C C . 464 ILE CB   1 1 
       10 32307 3 2 12 ILE CD1  C  -3.031  -4.629  18.936 1.00 . C C . 464 ILE CD1  1 1 
       10 32308 3 2 12 ILE CG1  C  -4.266  -4.913  19.760 1.00 . C C . 464 ILE CG1  1 1 
       10 32309 3 2 12 ILE CG2  C  -4.394  -7.351  19.199 1.00 . C C . 464 ILE CG2  1 1 
       10 32310 3 2 12 ILE H    H  -4.650  -4.969  22.485 1.00 . C C . 464 ILE H    1 1 
       10 32311 3 2 12 ILE HA   H  -6.426  -6.308  20.727 1.00 . C C . 464 ILE HA   1 1 
       10 32312 3 2 12 ILE HB   H  -3.411  -6.521  20.889 1.00 . C C . 464 ILE HB   1 1 
       10 32313 3 2 12 ILE HD11 H  -3.113  -3.647  18.497 1.00 . C C . 464 ILE HD11 1 1 
       10 32314 3 2 12 ILE HD12 H  -2.944  -5.367  18.150 1.00 . C C . 464 ILE HD12 1 1 
       10 32315 3 2 12 ILE HD13 H  -2.157  -4.671  19.568 1.00 . C C . 464 ILE HD13 1 1 
       10 32316 3 2 12 ILE HG12 H  -5.129  -4.760  19.126 1.00 . C C . 464 ILE HG12 1 1 
       10 32317 3 2 12 ILE HG13 H  -4.293  -4.204  20.573 1.00 . C C . 464 ILE HG13 1 1 
       10 32318 3 2 12 ILE HG21 H  -3.554  -7.216  18.535 1.00 . C C . 464 ILE HG21 1 1 
       10 32319 3 2 12 ILE HG22 H  -5.314  -7.210  18.654 1.00 . C C . 464 ILE HG22 1 1 
       10 32320 3 2 12 ILE HG23 H  -4.370  -8.350  19.611 1.00 . C C . 464 ILE HG23 1 1 
       10 32321 3 2 12 ILE N    N  -5.460  -5.511  22.371 1.00 . C C . 464 ILE N    1 1 
       10 32322 3 2 12 ILE O    O  -6.216  -8.785  21.319 1.00 . C C . 464 ILE O    1 1 
       10 32323 3 2 13 GLN C    C  -6.155  -9.809  24.131 1.00 . C C . 465 GLN C    1 1 
       10 32324 3 2 13 GLN CA   C  -4.772  -9.391  23.631 1.00 . C C . 465 GLN CA   1 1 
       10 32325 3 2 13 GLN CB   C  -3.800  -9.329  24.807 1.00 . C C . 465 GLN CB   1 1 
       10 32326 3 2 13 GLN CD   C  -2.360 -11.280  24.126 1.00 . C C . 465 GLN CD   1 1 
       10 32327 3 2 13 GLN CG   C  -3.240 -10.680  25.207 1.00 . C C . 465 GLN CG   1 1 
       10 32328 3 2 13 GLN H    H  -4.323  -7.344  23.337 1.00 . C C . 465 GLN H    1 1 
       10 32329 3 2 13 GLN HA   H  -4.421 -10.120  22.915 1.00 . C C . 465 GLN HA   1 1 
       10 32330 3 2 13 GLN HB2  H  -2.975  -8.683  24.545 1.00 . C C . 465 GLN HB2  1 1 
       10 32331 3 2 13 GLN HB3  H  -4.313  -8.911  25.661 1.00 . C C . 465 GLN HB3  1 1 
       10 32332 3 2 13 GLN HE21 H  -2.882 -13.112  24.676 1.00 . C C . 465 GLN HE21 1 1 
       10 32333 3 2 13 GLN HE22 H  -1.778 -13.009  23.343 1.00 . C C . 465 GLN HE22 1 1 
       10 32334 3 2 13 GLN HG2  H  -2.653 -10.565  26.108 1.00 . C C . 465 GLN HG2  1 1 
       10 32335 3 2 13 GLN HG3  H  -4.060 -11.355  25.395 1.00 . C C . 465 GLN HG3  1 1 
       10 32336 3 2 13 GLN N    N  -4.834  -8.095  22.963 1.00 . C C . 465 GLN N    1 1 
       10 32337 3 2 13 GLN NE2  N  -2.339 -12.598  24.044 1.00 . C C . 465 GLN NE2  1 1 
       10 32338 3 2 13 GLN O    O  -6.439 -10.997  24.304 1.00 . C C . 465 GLN O    1 1 
       10 32339 3 2 13 GLN OE1  O  -1.698 -10.563  23.378 1.00 . C C . 465 GLN OE1  1 1 
       10 32340 3 2 14 GLU C    C  -9.269  -9.448  23.670 1.00 . C C . 466 GLU C    1 1 
       10 32341 3 2 14 GLU CA   C  -8.362  -9.062  24.832 1.00 . C C . 466 GLU CA   1 1 
       10 32342 3 2 14 GLU CB   C  -8.911  -7.818  25.528 1.00 . C C . 466 GLU CB   1 1 
       10 32343 3 2 14 GLU CD   C  -8.991  -8.591  27.924 1.00 . C C . 466 GLU CD   1 1 
       10 32344 3 2 14 GLU CG   C  -8.376  -7.623  26.936 1.00 . C C . 466 GLU CG   1 1 
       10 32345 3 2 14 GLU H    H  -6.710  -7.894  24.230 1.00 . C C . 466 GLU H    1 1 
       10 32346 3 2 14 GLU HA   H  -8.335  -9.878  25.539 1.00 . C C . 466 GLU HA   1 1 
       10 32347 3 2 14 GLU HB2  H  -8.650  -6.950  24.943 1.00 . C C . 466 GLU HB2  1 1 
       10 32348 3 2 14 GLU HB3  H  -9.987  -7.896  25.581 1.00 . C C . 466 GLU HB3  1 1 
       10 32349 3 2 14 GLU HG2  H  -7.308  -7.772  26.926 1.00 . C C . 466 GLU HG2  1 1 
       10 32350 3 2 14 GLU HG3  H  -8.597  -6.615  27.255 1.00 . C C . 466 GLU HG3  1 1 
       10 32351 3 2 14 GLU N    N  -7.008  -8.820  24.367 1.00 . C C . 466 GLU N    1 1 
       10 32352 3 2 14 GLU O    O -10.345 -10.010  23.872 1.00 . C C . 466 GLU O    1 1 
       10 32353 3 2 14 GLU OE1  O -10.057  -8.264  28.489 1.00 . C C . 466 GLU OE1  1 1 
       10 32354 3 2 14 GLU OE2  O  -8.416  -9.679  28.146 1.00 . C C . 466 GLU OE2  1 1 
       10 32355 3 2 15 MET C    C  -9.163 -10.798  20.699 1.00 . C C . 467 MET C    1 1 
       10 32356 3 2 15 MET CA   C  -9.589  -9.447  21.254 1.00 . C C . 467 MET CA   1 1 
       10 32357 3 2 15 MET CB   C  -9.380  -8.362  20.189 1.00 . C C . 467 MET CB   1 1 
       10 32358 3 2 15 MET CE   C -11.698  -5.825  19.856 1.00 . C C . 467 MET CE   1 1 
       10 32359 3 2 15 MET CG   C  -9.330  -6.947  20.745 1.00 . C C . 467 MET CG   1 1 
       10 32360 3 2 15 MET H    H  -7.953  -8.699  22.370 1.00 . C C . 467 MET H    1 1 
       10 32361 3 2 15 MET HA   H -10.634  -9.486  21.521 1.00 . C C . 467 MET HA   1 1 
       10 32362 3 2 15 MET HB2  H  -8.450  -8.554  19.677 1.00 . C C . 467 MET HB2  1 1 
       10 32363 3 2 15 MET HB3  H -10.191  -8.416  19.474 1.00 . C C . 467 MET HB3  1 1 
       10 32364 3 2 15 MET HE1  H -11.760  -6.651  19.164 1.00 . C C . 467 MET HE1  1 1 
       10 32365 3 2 15 MET HE2  H -11.111  -5.032  19.417 1.00 . C C . 467 MET HE2  1 1 
       10 32366 3 2 15 MET HE3  H -12.692  -5.460  20.070 1.00 . C C . 467 MET HE3  1 1 
       10 32367 3 2 15 MET HG2  H  -8.614  -6.918  21.555 1.00 . C C . 467 MET HG2  1 1 
       10 32368 3 2 15 MET HG3  H  -9.007  -6.278  19.959 1.00 . C C . 467 MET HG3  1 1 
       10 32369 3 2 15 MET N    N  -8.825  -9.137  22.458 1.00 . C C . 467 MET N    1 1 
       10 32370 3 2 15 MET O    O  -9.992 -11.635  20.347 1.00 . C C . 467 MET O    1 1 
       10 32371 3 2 15 MET SD   S -10.921  -6.375  21.371 1.00 . C C . 467 MET SD   1 1 
       10 32372 3 2 16 PHE C    C  -6.483 -12.941  21.213 1.00 . C C . 468 PHE C    1 1 
       10 32373 3 2 16 PHE CA   C  -7.306 -12.253  20.129 1.00 . C C . 468 PHE CA   1 1 
       10 32374 3 2 16 PHE CB   C  -6.440 -12.011  18.890 1.00 . C C . 468 PHE CB   1 1 
       10 32375 3 2 16 PHE CD1  C  -8.079 -12.780  17.155 1.00 . C C . 468 PHE CD1  1 1 
       10 32376 3 2 16 PHE CD2  C  -7.127 -10.605  16.930 1.00 . C C . 468 PHE CD2  1 1 
       10 32377 3 2 16 PHE CE1  C  -8.810 -12.586  16.000 1.00 . C C . 468 PHE CE1  1 1 
       10 32378 3 2 16 PHE CE2  C  -7.855 -10.406  15.774 1.00 . C C . 468 PHE CE2  1 1 
       10 32379 3 2 16 PHE CG   C  -7.233 -11.793  17.635 1.00 . C C . 468 PHE CG   1 1 
       10 32380 3 2 16 PHE CZ   C  -8.696 -11.398  15.308 1.00 . C C . 468 PHE CZ   1 1 
       10 32381 3 2 16 PHE H    H  -7.243 -10.299  20.931 1.00 . C C . 468 PHE H    1 1 
       10 32382 3 2 16 PHE HA   H  -8.133 -12.894  19.860 1.00 . C C . 468 PHE HA   1 1 
       10 32383 3 2 16 PHE HB2  H  -5.828 -11.135  19.052 1.00 . C C . 468 PHE HB2  1 1 
       10 32384 3 2 16 PHE HB3  H  -5.799 -12.864  18.734 1.00 . C C . 468 PHE HB3  1 1 
       10 32385 3 2 16 PHE HD1  H  -8.169 -13.709  17.698 1.00 . C C . 468 PHE HD1  1 1 
       10 32386 3 2 16 PHE HD2  H  -6.467  -9.831  17.294 1.00 . C C . 468 PHE HD2  1 1 
       10 32387 3 2 16 PHE HE1  H  -9.468 -13.363  15.639 1.00 . C C . 468 PHE HE1  1 1 
       10 32388 3 2 16 PHE HE2  H  -7.764  -9.476  15.234 1.00 . C C . 468 PHE HE2  1 1 
       10 32389 3 2 16 PHE HZ   H  -9.265 -11.241  14.403 1.00 . C C . 468 PHE HZ   1 1 
       10 32390 3 2 16 PHE N    N  -7.856 -11.006  20.629 1.00 . C C . 468 PHE N    1 1 
       10 32391 3 2 16 PHE O    O  -5.272 -12.740  21.309 1.00 . C C . 468 PHE O    1 1 
       10 32392 3 2 17 PRO C    C  -5.722 -15.734  22.631 1.00 . C C . 469 PRO C    1 1 
       10 32393 3 2 17 PRO CA   C  -6.466 -14.496  23.124 1.00 . C C . 469 PRO CA   1 1 
       10 32394 3 2 17 PRO CB   C  -7.628 -14.905  24.044 1.00 . C C . 469 PRO CB   1 1 
       10 32395 3 2 17 PRO CD   C  -8.556 -14.089  21.985 1.00 . C C . 469 PRO CD   1 1 
       10 32396 3 2 17 PRO CG   C  -8.876 -14.365  23.423 1.00 . C C . 469 PRO CG   1 1 
       10 32397 3 2 17 PRO HA   H  -5.783 -13.857  23.665 1.00 . C C . 469 PRO HA   1 1 
       10 32398 3 2 17 PRO HB2  H  -7.674 -15.984  24.114 1.00 . C C . 469 PRO HB2  1 1 
       10 32399 3 2 17 PRO HB3  H  -7.491 -14.476  25.021 1.00 . C C . 469 PRO HB3  1 1 
       10 32400 3 2 17 PRO HD2  H  -8.741 -14.964  21.378 1.00 . C C . 469 PRO HD2  1 1 
       10 32401 3 2 17 PRO HD3  H  -9.125 -13.245  21.625 1.00 . C C . 469 PRO HD3  1 1 
       10 32402 3 2 17 PRO HG2  H  -9.667 -15.097  23.498 1.00 . C C . 469 PRO HG2  1 1 
       10 32403 3 2 17 PRO HG3  H  -9.164 -13.449  23.916 1.00 . C C . 469 PRO HG3  1 1 
       10 32404 3 2 17 PRO N    N  -7.127 -13.776  22.036 1.00 . C C . 469 PRO N    1 1 
       10 32405 3 2 17 PRO O    O  -5.568 -16.716  23.361 1.00 . C C . 469 PRO O    1 1 
       10 32406 3 2 18 GLN C    C  -3.229 -16.339  20.148 1.00 . C C . 470 GLN C    1 1 
       10 32407 3 2 18 GLN CA   C  -4.535 -16.797  20.794 1.00 . C C . 470 GLN CA   1 1 
       10 32408 3 2 18 GLN CB   C  -5.420 -17.489  19.755 1.00 . C C . 470 GLN CB   1 1 
       10 32409 3 2 18 GLN CD   C  -7.246 -16.608  18.249 1.00 . C C . 470 GLN CD   1 1 
       10 32410 3 2 18 GLN CG   C  -5.762 -16.613  18.560 1.00 . C C . 470 GLN CG   1 1 
       10 32411 3 2 18 GLN H    H  -5.377 -14.856  20.874 1.00 . C C . 470 GLN H    1 1 
       10 32412 3 2 18 GLN HA   H  -4.303 -17.498  21.581 1.00 . C C . 470 GLN HA   1 1 
       10 32413 3 2 18 GLN HB2  H  -4.908 -18.367  19.395 1.00 . C C . 470 GLN HB2  1 1 
       10 32414 3 2 18 GLN HB3  H  -6.344 -17.790  20.229 1.00 . C C . 470 GLN HB3  1 1 
       10 32415 3 2 18 GLN HE21 H  -6.863 -16.402  16.315 1.00 . C C . 470 GLN HE21 1 1 
       10 32416 3 2 18 GLN HE22 H  -8.536 -16.470  16.743 1.00 . C C . 470 GLN HE22 1 1 
       10 32417 3 2 18 GLN HG2  H  -5.449 -15.600  18.771 1.00 . C C . 470 GLN HG2  1 1 
       10 32418 3 2 18 GLN HG3  H  -5.230 -16.981  17.696 1.00 . C C . 470 GLN HG3  1 1 
       10 32419 3 2 18 GLN N    N  -5.248 -15.678  21.393 1.00 . C C . 470 GLN N    1 1 
       10 32420 3 2 18 GLN NE2  N  -7.580 -16.483  16.975 1.00 . C C . 470 GLN NE2  1 1 
       10 32421 3 2 18 GLN O    O  -2.588 -17.097  19.419 1.00 . C C . 470 GLN O    1 1 
       10 32422 3 2 18 GLN OE1  O  -8.080 -16.715  19.147 1.00 . C C . 470 GLN OE1  1 1 
       10 32423 3 2 19 VAL C    C  -0.617 -14.213  20.958 1.00 . C C . 471 VAL C    1 1 
       10 32424 3 2 19 VAL CA   C  -1.610 -14.558  19.847 1.00 . C C . 471 VAL CA   1 1 
       10 32425 3 2 19 VAL CB   C  -1.894 -13.313  18.967 1.00 . C C . 471 VAL CB   1 1 
       10 32426 3 2 19 VAL CG1  C  -2.550 -12.198  19.767 1.00 . C C . 471 VAL CG1  1 1 
       10 32427 3 2 19 VAL CG2  C  -0.618 -12.811  18.304 1.00 . C C . 471 VAL CG2  1 1 
       10 32428 3 2 19 VAL H    H  -3.380 -14.538  21.006 1.00 . C C . 471 VAL H    1 1 
       10 32429 3 2 19 VAL HA   H  -1.174 -15.320  19.221 1.00 . C C . 471 VAL HA   1 1 
       10 32430 3 2 19 VAL HB   H  -2.580 -13.605  18.185 1.00 . C C . 471 VAL HB   1 1 
       10 32431 3 2 19 VAL HG11 H  -2.718 -11.344  19.127 1.00 . C C . 471 VAL HG11 1 1 
       10 32432 3 2 19 VAL HG12 H  -1.903 -11.912  20.583 1.00 . C C . 471 VAL HG12 1 1 
       10 32433 3 2 19 VAL HG13 H  -3.495 -12.545  20.159 1.00 . C C . 471 VAL HG13 1 1 
       10 32434 3 2 19 VAL HG21 H  -0.249 -13.559  17.619 1.00 . C C . 471 VAL HG21 1 1 
       10 32435 3 2 19 VAL HG22 H   0.128 -12.614  19.060 1.00 . C C . 471 VAL HG22 1 1 
       10 32436 3 2 19 VAL HG23 H  -0.830 -11.900  17.762 1.00 . C C . 471 VAL HG23 1 1 
       10 32437 3 2 19 VAL N    N  -2.838 -15.098  20.412 1.00 . C C . 471 VAL N    1 1 
       10 32438 3 2 19 VAL O    O  -0.987 -13.599  21.957 1.00 . C C . 471 VAL O    1 1 
       10 32439 3 2 20 PRO C    C   1.878 -12.876  22.042 1.00 . C C . 472 PRO C    1 1 
       10 32440 3 2 20 PRO CA   C   1.681 -14.375  21.827 1.00 . C C . 472 PRO CA   1 1 
       10 32441 3 2 20 PRO CB   C   2.937 -15.003  21.223 1.00 . C C . 472 PRO CB   1 1 
       10 32442 3 2 20 PRO CD   C   1.149 -15.498  19.731 1.00 . C C . 472 PRO CD   1 1 
       10 32443 3 2 20 PRO CG   C   2.438 -16.036  20.278 1.00 . C C . 472 PRO CG   1 1 
       10 32444 3 2 20 PRO HA   H   1.458 -14.847  22.775 1.00 . C C . 472 PRO HA   1 1 
       10 32445 3 2 20 PRO HB2  H   3.510 -14.247  20.705 1.00 . C C . 472 PRO HB2  1 1 
       10 32446 3 2 20 PRO HB3  H   3.534 -15.464  21.997 1.00 . C C . 472 PRO HB3  1 1 
       10 32447 3 2 20 PRO HD2  H   1.331 -14.905  18.848 1.00 . C C . 472 PRO HD2  1 1 
       10 32448 3 2 20 PRO HD3  H   0.466 -16.305  19.517 1.00 . C C . 472 PRO HD3  1 1 
       10 32449 3 2 20 PRO HG2  H   3.157 -16.183  19.482 1.00 . C C . 472 PRO HG2  1 1 
       10 32450 3 2 20 PRO HG3  H   2.259 -16.962  20.800 1.00 . C C . 472 PRO HG3  1 1 
       10 32451 3 2 20 PRO N    N   0.642 -14.661  20.831 1.00 . C C . 472 PRO N    1 1 
       10 32452 3 2 20 PRO O    O   2.083 -12.123  21.089 1.00 . C C . 472 PRO O    1 1 
       10 32453 3 2 21 TYR C    C   3.280 -10.460  23.176 1.00 . C C . 473 TYR C    1 1 
       10 32454 3 2 21 TYR CA   C   1.970 -11.059  23.683 1.00 . C C . 473 TYR CA   1 1 
       10 32455 3 2 21 TYR CB   C   1.895 -10.928  25.210 1.00 . C C . 473 TYR CB   1 1 
       10 32456 3 2 21 TYR CD1  C   2.298  -8.518  25.860 1.00 . C C . 473 TYR CD1  1 1 
       10 32457 3 2 21 TYR CD2  C   0.080  -9.373  26.028 1.00 . C C . 473 TYR CD2  1 1 
       10 32458 3 2 21 TYR CE1  C   1.861  -7.291  26.326 1.00 . C C . 473 TYR CE1  1 1 
       10 32459 3 2 21 TYR CE2  C  -0.362  -8.147  26.490 1.00 . C C . 473 TYR CE2  1 1 
       10 32460 3 2 21 TYR CG   C   1.415  -9.579  25.703 1.00 . C C . 473 TYR CG   1 1 
       10 32461 3 2 21 TYR CZ   C   0.531  -7.114  26.639 1.00 . C C . 473 TYR CZ   1 1 
       10 32462 3 2 21 TYR H    H   1.698 -13.133  24.015 1.00 . C C . 473 TYR H    1 1 
       10 32463 3 2 21 TYR HA   H   1.146 -10.517  23.247 1.00 . C C . 473 TYR HA   1 1 
       10 32464 3 2 21 TYR HB2  H   1.218 -11.676  25.591 1.00 . C C . 473 TYR HB2  1 1 
       10 32465 3 2 21 TYR HB3  H   2.878 -11.102  25.623 1.00 . C C . 473 TYR HB3  1 1 
       10 32466 3 2 21 TYR HD1  H   3.341  -8.658  25.614 1.00 . C C . 473 TYR HD1  1 1 
       10 32467 3 2 21 TYR HD2  H  -0.620 -10.185  25.909 1.00 . C C . 473 TYR HD2  1 1 
       10 32468 3 2 21 TYR HE1  H   2.563  -6.477  26.441 1.00 . C C . 473 TYR HE1  1 1 
       10 32469 3 2 21 TYR HE2  H  -1.406  -8.007  26.734 1.00 . C C . 473 TYR HE2  1 1 
       10 32470 3 2 21 TYR HH   H   0.548  -5.186  26.645 1.00 . C C . 473 TYR HH   1 1 
       10 32471 3 2 21 TYR N    N   1.830 -12.464  23.305 1.00 . C C . 473 TYR N    1 1 
       10 32472 3 2 21 TYR O    O   3.312  -9.318  22.717 1.00 . C C . 473 TYR O    1 1 
       10 32473 3 2 21 TYR OH   O   0.094  -5.896  27.111 1.00 . C C . 473 TYR OH   1 1 
       10 32474 3 2 22 HIS C    C   5.686 -10.497  21.291 1.00 . C C . 474 HIS C    1 1 
       10 32475 3 2 22 HIS CA   C   5.667 -10.769  22.796 1.00 . C C . 474 HIS CA   1 1 
       10 32476 3 2 22 HIS CB   C   6.771 -11.770  23.190 1.00 . C C . 474 HIS CB   1 1 
       10 32477 3 2 22 HIS CD2  C   7.541 -13.308  21.261 1.00 . C C . 474 HIS CD2  1 1 
       10 32478 3 2 22 HIS CE1  C   6.357 -15.056  21.794 1.00 . C C . 474 HIS CE1  1 1 
       10 32479 3 2 22 HIS CG   C   6.811 -13.029  22.368 1.00 . C C . 474 HIS CG   1 1 
       10 32480 3 2 22 HIS H    H   4.269 -12.154  23.590 1.00 . C C . 474 HIS H    1 1 
       10 32481 3 2 22 HIS HA   H   5.856  -9.838  23.307 1.00 . C C . 474 HIS HA   1 1 
       10 32482 3 2 22 HIS HB2  H   7.731 -11.285  23.089 1.00 . C C . 474 HIS HB2  1 1 
       10 32483 3 2 22 HIS HB3  H   6.628 -12.052  24.224 1.00 . C C . 474 HIS HB3  1 1 
       10 32484 3 2 22 HIS HD2  H   8.221 -12.640  20.750 1.00 . C C . 474 HIS HD2  1 1 
       10 32485 3 2 22 HIS HE1  H   5.936 -16.049  21.775 1.00 . C C . 474 HIS HE1  1 1 
       10 32486 3 2 22 HIS HE2  H   7.486 -15.027  20.049 1.00 . C C . 474 HIS HE2  1 1 
       10 32487 3 2 22 HIS N    N   4.357 -11.242  23.237 1.00 . C C . 474 HIS N    1 1 
       10 32488 3 2 22 HIS ND1  N   6.067 -14.138  22.702 1.00 . C C . 474 HIS ND1  1 1 
       10 32489 3 2 22 HIS NE2  N   7.244 -14.596  20.902 1.00 . C C . 474 HIS NE2  1 1 
       10 32490 3 2 22 HIS O    O   6.513  -9.725  20.801 1.00 . C C . 474 HIS O    1 1 
       10 32491 3 2 23 LEU C    C   3.898  -9.659  18.813 1.00 . C C . 475 LEU C    1 1 
       10 32492 3 2 23 LEU CA   C   4.684 -10.926  19.123 1.00 . C C . 475 LEU CA   1 1 
       10 32493 3 2 23 LEU CB   C   4.037 -12.134  18.442 1.00 . C C . 475 LEU CB   1 1 
       10 32494 3 2 23 LEU CD1  C   4.232 -14.448  17.503 1.00 . C C . 475 LEU CD1  1 1 
       10 32495 3 2 23 LEU CD2  C   6.257 -12.996  17.642 1.00 . C C . 475 LEU CD2  1 1 
       10 32496 3 2 23 LEU CG   C   4.937 -13.366  18.302 1.00 . C C . 475 LEU CG   1 1 
       10 32497 3 2 23 LEU H    H   4.125 -11.715  21.005 1.00 . C C . 475 LEU H    1 1 
       10 32498 3 2 23 LEU HA   H   5.689 -10.806  18.748 1.00 . C C . 475 LEU HA   1 1 
       10 32499 3 2 23 LEU HB2  H   3.162 -12.414  19.010 1.00 . C C . 475 LEU HB2  1 1 
       10 32500 3 2 23 LEU HB3  H   3.722 -11.836  17.452 1.00 . C C . 475 LEU HB3  1 1 
       10 32501 3 2 23 LEU HD11 H   3.286 -14.684  17.972 1.00 . C C . 475 LEU HD11 1 1 
       10 32502 3 2 23 LEU HD12 H   4.849 -15.334  17.469 1.00 . C C . 475 LEU HD12 1 1 
       10 32503 3 2 23 LEU HD13 H   4.053 -14.095  16.501 1.00 . C C . 475 LEU HD13 1 1 
       10 32504 3 2 23 LEU HD21 H   6.844 -12.397  18.322 1.00 . C C . 475 LEU HD21 1 1 
       10 32505 3 2 23 LEU HD22 H   6.061 -12.433  16.743 1.00 . C C . 475 LEU HD22 1 1 
       10 32506 3 2 23 LEU HD23 H   6.799 -13.897  17.394 1.00 . C C . 475 LEU HD23 1 1 
       10 32507 3 2 23 LEU HG   H   5.152 -13.759  19.285 1.00 . C C . 475 LEU HG   1 1 
       10 32508 3 2 23 LEU N    N   4.769 -11.121  20.563 1.00 . C C . 475 LEU N    1 1 
       10 32509 3 2 23 LEU O    O   4.212  -8.939  17.865 1.00 . C C . 475 LEU O    1 1 
       10 32510 3 2 24 VAL C    C   2.897  -6.948  19.705 1.00 . C C . 476 VAL C    1 1 
       10 32511 3 2 24 VAL CA   C   2.061  -8.197  19.445 1.00 . C C . 476 VAL CA   1 1 
       10 32512 3 2 24 VAL CB   C   0.835  -8.202  20.384 1.00 . C C . 476 VAL CB   1 1 
       10 32513 3 2 24 VAL CG1  C  -0.122  -7.074  20.028 1.00 . C C . 476 VAL CG1  1 1 
       10 32514 3 2 24 VAL CG2  C   0.123  -9.545  20.331 1.00 . C C . 476 VAL CG2  1 1 
       10 32515 3 2 24 VAL H    H   2.677 -10.002  20.362 1.00 . C C . 476 VAL H    1 1 
       10 32516 3 2 24 VAL HA   H   1.713  -8.182  18.423 1.00 . C C . 476 VAL HA   1 1 
       10 32517 3 2 24 VAL HB   H   1.180  -8.042  21.393 1.00 . C C . 476 VAL HB   1 1 
       10 32518 3 2 24 VAL HG11 H  -0.966  -7.094  20.703 1.00 . C C . 476 VAL HG11 1 1 
       10 32519 3 2 24 VAL HG12 H  -0.469  -7.201  19.015 1.00 . C C . 476 VAL HG12 1 1 
       10 32520 3 2 24 VAL HG13 H   0.388  -6.127  20.119 1.00 . C C . 476 VAL HG13 1 1 
       10 32521 3 2 24 VAL HG21 H  -0.207  -9.740  19.320 1.00 . C C . 476 VAL HG21 1 1 
       10 32522 3 2 24 VAL HG22 H  -0.732  -9.529  20.991 1.00 . C C . 476 VAL HG22 1 1 
       10 32523 3 2 24 VAL HG23 H   0.802 -10.325  20.644 1.00 . C C . 476 VAL HG23 1 1 
       10 32524 3 2 24 VAL N    N   2.881  -9.385  19.625 1.00 . C C . 476 VAL N    1 1 
       10 32525 3 2 24 VAL O    O   2.811  -5.960  18.977 1.00 . C C . 476 VAL O    1 1 
       10 32526 3 2 25 LEU C    C   5.647  -5.653  20.012 1.00 . C C . 477 LEU C    1 1 
       10 32527 3 2 25 LEU CA   C   4.614  -5.918  21.103 1.00 . C C . 477 LEU CA   1 1 
       10 32528 3 2 25 LEU CB   C   5.338  -6.225  22.417 1.00 . C C . 477 LEU CB   1 1 
       10 32529 3 2 25 LEU CD1  C   5.268  -6.668  24.881 1.00 . C C . 477 LEU CD1  1 1 
       10 32530 3 2 25 LEU CD2  C   3.970  -4.765  23.925 1.00 . C C . 477 LEU CD2  1 1 
       10 32531 3 2 25 LEU CG   C   4.477  -6.176  23.679 1.00 . C C . 477 LEU CG   1 1 
       10 32532 3 2 25 LEU H    H   3.758  -7.850  21.270 1.00 . C C . 477 LEU H    1 1 
       10 32533 3 2 25 LEU HA   H   4.006  -5.036  21.234 1.00 . C C . 477 LEU HA   1 1 
       10 32534 3 2 25 LEU HB2  H   5.769  -7.212  22.343 1.00 . C C . 477 LEU HB2  1 1 
       10 32535 3 2 25 LEU HB3  H   6.141  -5.511  22.533 1.00 . C C . 477 LEU HB3  1 1 
       10 32536 3 2 25 LEU HD11 H   4.665  -6.581  25.771 1.00 . C C . 477 LEU HD11 1 1 
       10 32537 3 2 25 LEU HD12 H   6.161  -6.068  24.993 1.00 . C C . 477 LEU HD12 1 1 
       10 32538 3 2 25 LEU HD13 H   5.546  -7.699  24.732 1.00 . C C . 477 LEU HD13 1 1 
       10 32539 3 2 25 LEU HD21 H   3.239  -4.508  23.171 1.00 . C C . 477 LEU HD21 1 1 
       10 32540 3 2 25 LEU HD22 H   4.796  -4.072  23.875 1.00 . C C . 477 LEU HD22 1 1 
       10 32541 3 2 25 LEU HD23 H   3.514  -4.712  24.901 1.00 . C C . 477 LEU HD23 1 1 
       10 32542 3 2 25 LEU HG   H   3.620  -6.822  23.551 1.00 . C C . 477 LEU HG   1 1 
       10 32543 3 2 25 LEU N    N   3.736  -7.024  20.735 1.00 . C C . 477 LEU N    1 1 
       10 32544 3 2 25 LEU O    O   6.275  -4.598  19.981 1.00 . C C . 477 LEU O    1 1 
       10 32545 3 2 26 GLN C    C   6.203  -5.677  16.887 1.00 . C C . 478 GLN C    1 1 
       10 32546 3 2 26 GLN CA   C   6.781  -6.499  18.034 1.00 . C C . 478 GLN CA   1 1 
       10 32547 3 2 26 GLN CB   C   7.183  -7.887  17.534 1.00 . C C . 478 GLN CB   1 1 
       10 32548 3 2 26 GLN CD   C   8.772  -9.279  16.150 1.00 . C C . 478 GLN CD   1 1 
       10 32549 3 2 26 GLN CG   C   8.418  -7.891  16.649 1.00 . C C . 478 GLN CG   1 1 
       10 32550 3 2 26 GLN H    H   5.285  -7.436  19.200 1.00 . C C . 478 GLN H    1 1 
       10 32551 3 2 26 GLN HA   H   7.655  -5.996  18.415 1.00 . C C . 478 GLN HA   1 1 
       10 32552 3 2 26 GLN HB2  H   7.376  -8.520  18.386 1.00 . C C . 478 GLN HB2  1 1 
       10 32553 3 2 26 GLN HB3  H   6.361  -8.303  16.969 1.00 . C C . 478 GLN HB3  1 1 
       10 32554 3 2 26 GLN HE21 H   6.849  -9.726  15.932 1.00 . C C . 478 GLN HE21 1 1 
       10 32555 3 2 26 GLN HE22 H   7.964 -10.974  15.507 1.00 . C C . 478 GLN HE22 1 1 
       10 32556 3 2 26 GLN HG2  H   8.238  -7.256  15.794 1.00 . C C . 478 GLN HG2  1 1 
       10 32557 3 2 26 GLN HG3  H   9.253  -7.503  17.215 1.00 . C C . 478 GLN HG3  1 1 
       10 32558 3 2 26 GLN N    N   5.823  -6.621  19.124 1.00 . C C . 478 GLN N    1 1 
       10 32559 3 2 26 GLN NE2  N   7.759 -10.073  15.831 1.00 . C C . 478 GLN NE2  1 1 
       10 32560 3 2 26 GLN O    O   6.846  -4.754  16.392 1.00 . C C . 478 GLN O    1 1 
       10 32561 3 2 26 GLN OE1  O   9.944  -9.635  16.045 1.00 . C C . 478 GLN OE1  1 1 
       10 32562 3 2 27 ASP C    C   4.090  -3.845  15.747 1.00 . C C . 479 ASP C    1 1 
       10 32563 3 2 27 ASP CA   C   4.320  -5.306  15.381 1.00 . C C . 479 ASP CA   1 1 
       10 32564 3 2 27 ASP CB   C   2.987  -5.978  15.036 1.00 . C C . 479 ASP CB   1 1 
       10 32565 3 2 27 ASP CG   C   2.252  -5.282  13.900 1.00 . C C . 479 ASP CG   1 1 
       10 32566 3 2 27 ASP H    H   4.513  -6.749  16.924 1.00 . C C . 479 ASP H    1 1 
       10 32567 3 2 27 ASP HA   H   4.970  -5.349  14.519 1.00 . C C . 479 ASP HA   1 1 
       10 32568 3 2 27 ASP HB2  H   3.174  -6.999  14.744 1.00 . C C . 479 ASP HB2  1 1 
       10 32569 3 2 27 ASP HB3  H   2.351  -5.968  15.910 1.00 . C C . 479 ASP HB3  1 1 
       10 32570 3 2 27 ASP N    N   4.984  -6.012  16.477 1.00 . C C . 479 ASP N    1 1 
       10 32571 3 2 27 ASP O    O   4.280  -2.952  14.921 1.00 . C C . 479 ASP O    1 1 
       10 32572 3 2 27 ASP OD1  O   1.555  -4.277  14.160 1.00 . C C . 479 ASP OD1  1 1 
       10 32573 3 2 27 ASP OD2  O   2.366  -5.742  12.743 1.00 . C C . 479 ASP OD2  1 1 
       10 32574 3 2 28 LEU C    C   4.664  -1.327  17.313 1.00 . C C . 480 LEU C    1 1 
       10 32575 3 2 28 LEU CA   C   3.461  -2.259  17.500 1.00 . C C . 480 LEU CA   1 1 
       10 32576 3 2 28 LEU CB   C   3.077  -2.304  18.980 1.00 . C C . 480 LEU CB   1 1 
       10 32577 3 2 28 LEU CD1  C   1.085  -0.795  18.649 1.00 . C C . 480 LEU CD1  1 1 
       10 32578 3 2 28 LEU CD2  C   0.760  -3.268  18.839 1.00 . C C . 480 LEU CD2  1 1 
       10 32579 3 2 28 LEU CG   C   1.591  -2.079  19.293 1.00 . C C . 480 LEU CG   1 1 
       10 32580 3 2 28 LEU H    H   3.618  -4.371  17.615 1.00 . C C . 480 LEU H    1 1 
       10 32581 3 2 28 LEU HA   H   2.629  -1.865  16.935 1.00 . C C . 480 LEU HA   1 1 
       10 32582 3 2 28 LEU HB2  H   3.359  -3.270  19.374 1.00 . C C . 480 LEU HB2  1 1 
       10 32583 3 2 28 LEU HB3  H   3.645  -1.547  19.496 1.00 . C C . 480 LEU HB3  1 1 
       10 32584 3 2 28 LEU HD11 H   0.986  -0.940  17.583 1.00 . C C . 480 LEU HD11 1 1 
       10 32585 3 2 28 LEU HD12 H   1.785   0.004  18.839 1.00 . C C . 480 LEU HD12 1 1 
       10 32586 3 2 28 LEU HD13 H   0.122  -0.538  19.067 1.00 . C C . 480 LEU HD13 1 1 
       10 32587 3 2 28 LEU HD21 H   1.133  -4.169  19.303 1.00 . C C . 480 LEU HD21 1 1 
       10 32588 3 2 28 LEU HD22 H   0.824  -3.364  17.765 1.00 . C C . 480 LEU HD22 1 1 
       10 32589 3 2 28 LEU HD23 H  -0.271  -3.116  19.125 1.00 . C C . 480 LEU HD23 1 1 
       10 32590 3 2 28 LEU HG   H   1.472  -1.980  20.363 1.00 . C C . 480 LEU HG   1 1 
       10 32591 3 2 28 LEU N    N   3.726  -3.610  17.004 1.00 . C C . 480 LEU N    1 1 
       10 32592 3 2 28 LEU O    O   4.509  -0.109  17.261 1.00 . C C . 480 LEU O    1 1 
       10 32593 3 2 29 GLN C    C   7.234  -0.653  15.584 1.00 . C C . 481 GLN C    1 1 
       10 32594 3 2 29 GLN CA   C   7.072  -1.103  17.036 1.00 . C C . 481 GLN CA   1 1 
       10 32595 3 2 29 GLN CB   C   8.302  -1.899  17.472 1.00 . C C . 481 GLN CB   1 1 
       10 32596 3 2 29 GLN CD   C   9.393  -3.308  19.268 1.00 . C C . 481 GLN CD   1 1 
       10 32597 3 2 29 GLN CG   C   8.217  -2.423  18.896 1.00 . C C . 481 GLN CG   1 1 
       10 32598 3 2 29 GLN H    H   5.928  -2.878  17.245 1.00 . C C . 481 GLN H    1 1 
       10 32599 3 2 29 GLN HA   H   6.983  -0.227  17.662 1.00 . C C . 481 GLN HA   1 1 
       10 32600 3 2 29 GLN HB2  H   8.424  -2.741  16.808 1.00 . C C . 481 GLN HB2  1 1 
       10 32601 3 2 29 GLN HB3  H   9.173  -1.264  17.396 1.00 . C C . 481 GLN HB3  1 1 
       10 32602 3 2 29 GLN HE21 H   8.210  -4.456  20.378 1.00 . C C . 481 GLN HE21 1 1 
       10 32603 3 2 29 GLN HE22 H   9.880  -4.917  20.328 1.00 . C C . 481 GLN HE22 1 1 
       10 32604 3 2 29 GLN HG2  H   8.192  -1.584  19.575 1.00 . C C . 481 GLN HG2  1 1 
       10 32605 3 2 29 GLN HG3  H   7.309  -2.997  19.000 1.00 . C C . 481 GLN HG3  1 1 
       10 32606 3 2 29 GLN N    N   5.859  -1.899  17.210 1.00 . C C . 481 GLN N    1 1 
       10 32607 3 2 29 GLN NE2  N   9.137  -4.330  20.071 1.00 . C C . 481 GLN NE2  1 1 
       10 32608 3 2 29 GLN O    O   7.968   0.297  15.295 1.00 . C C . 481 GLN O    1 1 
       10 32609 3 2 29 GLN OE1  O  10.518  -3.086  18.823 1.00 . C C . 481 GLN OE1  1 1 
       10 32610 3 2 30 LEU C    C   5.387  -0.258  12.775 1.00 . C C . 482 LEU C    1 1 
       10 32611 3 2 30 LEU CA   C   6.629  -1.003  13.258 1.00 . C C . 482 LEU CA   1 1 
       10 32612 3 2 30 LEU CB   C   6.828  -2.277  12.430 1.00 . C C . 482 LEU CB   1 1 
       10 32613 3 2 30 LEU CD1  C   8.859  -1.443  11.201 1.00 . C C . 482 LEU CD1  1 1 
       10 32614 3 2 30 LEU CD2  C   9.138  -2.860  13.246 1.00 . C C . 482 LEU CD2  1 1 
       10 32615 3 2 30 LEU CG   C   8.276  -2.584  12.024 1.00 . C C . 482 LEU CG   1 1 
       10 32616 3 2 30 LEU H    H   5.945  -2.051  14.968 1.00 . C C . 482 LEU H    1 1 
       10 32617 3 2 30 LEU HA   H   7.487  -0.363  13.121 1.00 . C C . 482 LEU HA   1 1 
       10 32618 3 2 30 LEU HB2  H   6.457  -3.112  13.006 1.00 . C C . 482 LEU HB2  1 1 
       10 32619 3 2 30 LEU HB3  H   6.236  -2.194  11.531 1.00 . C C . 482 LEU HB3  1 1 
       10 32620 3 2 30 LEU HD11 H   9.815  -1.744  10.796 1.00 . C C . 482 LEU HD11 1 1 
       10 32621 3 2 30 LEU HD12 H   8.994  -0.575  11.831 1.00 . C C . 482 LEU HD12 1 1 
       10 32622 3 2 30 LEU HD13 H   8.185  -1.197  10.394 1.00 . C C . 482 LEU HD13 1 1 
       10 32623 3 2 30 LEU HD21 H   8.756  -3.723  13.769 1.00 . C C . 482 LEU HD21 1 1 
       10 32624 3 2 30 LEU HD22 H   9.116  -2.001  13.905 1.00 . C C . 482 LEU HD22 1 1 
       10 32625 3 2 30 LEU HD23 H  10.155  -3.049  12.936 1.00 . C C . 482 LEU HD23 1 1 
       10 32626 3 2 30 LEU HG   H   8.283  -3.472  11.406 1.00 . C C . 482 LEU HG   1 1 
       10 32627 3 2 30 LEU N    N   6.541  -1.324  14.676 1.00 . C C . 482 LEU N    1 1 
       10 32628 3 2 30 LEU O    O   5.495   0.711  12.025 1.00 . C C . 482 LEU O    1 1 
       10 32629 3 2 31 THR C    C   2.679   1.160  13.641 1.00 . C C . 483 THR C    1 1 
       10 32630 3 2 31 THR CA   C   2.972  -0.072  12.793 1.00 . C C . 483 THR CA   1 1 
       10 32631 3 2 31 THR CB   C   1.795  -1.050  12.909 1.00 . C C . 483 THR CB   1 1 
       10 32632 3 2 31 THR CG2  C   1.836  -2.076  11.791 1.00 . C C . 483 THR CG2  1 1 
       10 32633 3 2 31 THR H    H   4.182  -1.489  13.797 1.00 . C C . 483 THR H    1 1 
       10 32634 3 2 31 THR HA   H   3.067   0.225  11.759 1.00 . C C . 483 THR HA   1 1 
       10 32635 3 2 31 THR HB   H   0.873  -0.492  12.838 1.00 . C C . 483 THR HB   1 1 
       10 32636 3 2 31 THR HG1  H   1.823  -2.676  14.043 1.00 . C C . 483 THR HG1  1 1 
       10 32637 3 2 31 THR HG21 H   0.998  -2.751  11.888 1.00 . C C . 483 THR HG21 1 1 
       10 32638 3 2 31 THR HG22 H   2.757  -2.637  11.853 1.00 . C C . 483 THR HG22 1 1 
       10 32639 3 2 31 THR HG23 H   1.784  -1.573  10.836 1.00 . C C . 483 THR HG23 1 1 
       10 32640 3 2 31 THR N    N   4.216  -0.708  13.200 1.00 . C C . 483 THR N    1 1 
       10 32641 3 2 31 THR O    O   2.316   2.215  13.115 1.00 . C C . 483 THR O    1 1 
       10 32642 3 2 31 THR OG1  O   1.847  -1.708  14.178 1.00 . C C . 483 THR OG1  1 1 
       10 32643 3 2 32 ARG C    C   1.119   2.477  15.944 1.00 . C C . 484 ARG C    1 1 
       10 32644 3 2 32 ARG CA   C   2.600   2.086  15.921 1.00 . C C . 484 ARG CA   1 1 
       10 32645 3 2 32 ARG CB   C   3.475   3.315  15.616 1.00 . C C . 484 ARG CB   1 1 
       10 32646 3 2 32 ARG CD   C   5.547   3.235  14.192 1.00 . C C . 484 ARG CD   1 1 
       10 32647 3 2 32 ARG CG   C   4.967   3.015  15.582 1.00 . C C . 484 ARG CG   1 1 
       10 32648 3 2 32 ARG CZ   C   7.694   2.941  13.003 1.00 . C C . 484 ARG CZ   1 1 
       10 32649 3 2 32 ARG H    H   3.130   0.133  15.294 1.00 . C C . 484 ARG H    1 1 
       10 32650 3 2 32 ARG HA   H   2.866   1.709  16.900 1.00 . C C . 484 ARG HA   1 1 
       10 32651 3 2 32 ARG HB2  H   3.191   3.715  14.655 1.00 . C C . 484 ARG HB2  1 1 
       10 32652 3 2 32 ARG HB3  H   3.301   4.064  16.373 1.00 . C C . 484 ARG HB3  1 1 
       10 32653 3 2 32 ARG HD2  H   4.956   2.683  13.477 1.00 . C C . 484 ARG HD2  1 1 
       10 32654 3 2 32 ARG HD3  H   5.499   4.289  13.958 1.00 . C C . 484 ARG HD3  1 1 
       10 32655 3 2 32 ARG HE   H   7.326   2.355  14.884 1.00 . C C . 484 ARG HE   1 1 
       10 32656 3 2 32 ARG HG2  H   5.473   3.664  16.281 1.00 . C C . 484 ARG HG2  1 1 
       10 32657 3 2 32 ARG HG3  H   5.123   1.984  15.870 1.00 . C C . 484 ARG HG3  1 1 
       10 32658 3 2 32 ARG HH11 H   6.237   3.811  11.894 1.00 . C C . 484 ARG HH11 1 1 
       10 32659 3 2 32 ARG HH12 H   7.757   3.601  11.091 1.00 . C C . 484 ARG HH12 1 1 
       10 32660 3 2 32 ARG HH21 H   9.336   2.082  13.820 1.00 . C C . 484 ARG HH21 1 1 
       10 32661 3 2 32 ARG HH22 H   9.525   2.636  12.183 1.00 . C C . 484 ARG HH22 1 1 
       10 32662 3 2 32 ARG N    N   2.841   1.008  14.957 1.00 . C C . 484 ARG N    1 1 
       10 32663 3 2 32 ARG NE   N   6.937   2.793  14.093 1.00 . C C . 484 ARG NE   1 1 
       10 32664 3 2 32 ARG NH1  N   7.189   3.499  11.909 1.00 . C C . 484 ARG NH1  1 1 
       10 32665 3 2 32 ARG NH2  N   8.951   2.518  13.003 1.00 . C C . 484 ARG NH2  1 1 
       10 32666 3 2 32 ARG O    O   0.765   3.584  16.351 1.00 . C C . 484 ARG O    1 1 
       10 32667 3 2 33 SER C    C  -1.917   0.452  15.560 1.00 . C C . 485 SER C    1 1 
       10 32668 3 2 33 SER CA   C  -1.174   1.783  15.483 1.00 . C C . 485 SER CA   1 1 
       10 32669 3 2 33 SER CB   C  -1.546   2.549  14.204 1.00 . C C . 485 SER CB   1 1 
       10 32670 3 2 33 SER H    H   0.611   0.681  15.229 1.00 . C C . 485 SER H    1 1 
       10 32671 3 2 33 SER HA   H  -1.437   2.380  16.344 1.00 . C C . 485 SER HA   1 1 
       10 32672 3 2 33 SER HB2  H  -1.498   3.610  14.400 1.00 . C C . 485 SER HB2  1 1 
       10 32673 3 2 33 SER HB3  H  -0.844   2.298  13.423 1.00 . C C . 485 SER HB3  1 1 
       10 32674 3 2 33 SER HG   H  -3.510   2.585  14.388 1.00 . C C . 485 SER HG   1 1 
       10 32675 3 2 33 SER N    N   0.264   1.551  15.522 1.00 . C C . 485 SER N    1 1 
       10 32676 3 2 33 SER O    O  -1.687  -0.446  14.746 1.00 . C C . 485 SER O    1 1 
       10 32677 3 2 33 SER OG   O  -2.856   2.233  13.758 1.00 . C C . 485 SER OG   1 1 
       10 32678 3 2 34 VAL C    C  -4.463  -1.185  15.520 1.00 . C C . 486 VAL C    1 1 
       10 32679 3 2 34 VAL CA   C  -3.580  -0.894  16.729 1.00 . C C . 486 VAL CA   1 1 
       10 32680 3 2 34 VAL CB   C  -4.450  -0.847  18.006 1.00 . C C . 486 VAL CB   1 1 
       10 32681 3 2 34 VAL CG1  C  -3.572  -0.826  19.244 1.00 . C C . 486 VAL CG1  1 1 
       10 32682 3 2 34 VAL CG2  C  -5.385   0.356  17.996 1.00 . C C . 486 VAL CG2  1 1 
       10 32683 3 2 34 VAL H    H  -2.965   1.091  17.143 1.00 . C C . 486 VAL H    1 1 
       10 32684 3 2 34 VAL HA   H  -2.874  -1.703  16.837 1.00 . C C . 486 VAL HA   1 1 
       10 32685 3 2 34 VAL HB   H  -5.055  -1.742  18.037 1.00 . C C . 486 VAL HB   1 1 
       10 32686 3 2 34 VAL HG11 H  -2.970   0.072  19.245 1.00 . C C . 486 VAL HG11 1 1 
       10 32687 3 2 34 VAL HG12 H  -2.925  -1.691  19.239 1.00 . C C . 486 VAL HG12 1 1 
       10 32688 3 2 34 VAL HG13 H  -4.190  -0.846  20.128 1.00 . C C . 486 VAL HG13 1 1 
       10 32689 3 2 34 VAL HG21 H  -5.933   0.378  17.067 1.00 . C C . 486 VAL HG21 1 1 
       10 32690 3 2 34 VAL HG22 H  -4.806   1.263  18.095 1.00 . C C . 486 VAL HG22 1 1 
       10 32691 3 2 34 VAL HG23 H  -6.078   0.278  18.822 1.00 . C C . 486 VAL HG23 1 1 
       10 32692 3 2 34 VAL N    N  -2.813   0.333  16.538 1.00 . C C . 486 VAL N    1 1 
       10 32693 3 2 34 VAL O    O  -4.751  -2.345  15.217 1.00 . C C . 486 VAL O    1 1 
       10 32694 3 2 35 GLU C    C  -5.011  -1.077  12.577 1.00 . C C . 487 GLU C    1 1 
       10 32695 3 2 35 GLU CA   C  -5.720  -0.262  13.652 1.00 . C C . 487 GLU CA   1 1 
       10 32696 3 2 35 GLU CB   C  -6.090   1.117  13.103 1.00 . C C . 487 GLU CB   1 1 
       10 32697 3 2 35 GLU CD   C  -6.034   2.920  14.894 1.00 . C C . 487 GLU CD   1 1 
       10 32698 3 2 35 GLU CG   C  -6.897   1.973  14.074 1.00 . C C . 487 GLU CG   1 1 
       10 32699 3 2 35 GLU H    H  -4.620   0.773  15.129 1.00 . C C . 487 GLU H    1 1 
       10 32700 3 2 35 GLU HA   H  -6.622  -0.779  13.943 1.00 . C C . 487 GLU HA   1 1 
       10 32701 3 2 35 GLU HB2  H  -5.182   1.649  12.858 1.00 . C C . 487 GLU HB2  1 1 
       10 32702 3 2 35 GLU HB3  H  -6.673   0.986  12.203 1.00 . C C . 487 GLU HB3  1 1 
       10 32703 3 2 35 GLU HG2  H  -7.607   2.557  13.509 1.00 . C C . 487 GLU HG2  1 1 
       10 32704 3 2 35 GLU HG3  H  -7.428   1.320  14.750 1.00 . C C . 487 GLU HG3  1 1 
       10 32705 3 2 35 GLU N    N  -4.881  -0.130  14.830 1.00 . C C . 487 GLU N    1 1 
       10 32706 3 2 35 GLU O    O  -5.636  -1.855  11.859 1.00 . C C . 487 GLU O    1 1 
       10 32707 3 2 35 GLU OE1  O  -4.928   2.516  15.323 1.00 . C C . 487 GLU OE1  1 1 
       10 32708 3 2 35 GLU OE2  O  -6.461   4.069  15.120 1.00 . C C . 487 GLU OE2  1 1 
       10 32709 3 2 36 ILE C    C  -2.453  -2.973  12.056 1.00 . C C . 488 ILE C    1 1 
       10 32710 3 2 36 ILE CA   C  -2.910  -1.630  11.498 1.00 . C C . 488 ILE CA   1 1 
       10 32711 3 2 36 ILE CB   C  -1.673  -0.824  11.041 1.00 . C C . 488 ILE CB   1 1 
       10 32712 3 2 36 ILE CD1  C  -0.822   1.540  10.582 1.00 . C C . 488 ILE CD1  1 1 
       10 32713 3 2 36 ILE CG1  C  -2.016   0.663  10.898 1.00 . C C . 488 ILE CG1  1 1 
       10 32714 3 2 36 ILE CG2  C  -1.147  -1.370   9.719 1.00 . C C . 488 ILE CG2  1 1 
       10 32715 3 2 36 ILE H    H  -3.253  -0.275  13.090 1.00 . C C . 488 ILE H    1 1 
       10 32716 3 2 36 ILE HA   H  -3.538  -1.804  10.635 1.00 . C C . 488 ILE HA   1 1 
       10 32717 3 2 36 ILE HB   H  -0.899  -0.941  11.785 1.00 . C C . 488 ILE HB   1 1 
       10 32718 3 2 36 ILE HD11 H  -0.461   1.309   9.591 1.00 . C C . 488 ILE HD11 1 1 
       10 32719 3 2 36 ILE HD12 H  -0.037   1.358  11.301 1.00 . C C . 488 ILE HD12 1 1 
       10 32720 3 2 36 ILE HD13 H  -1.116   2.579  10.624 1.00 . C C . 488 ILE HD13 1 1 
       10 32721 3 2 36 ILE HG12 H  -2.730   0.782  10.102 1.00 . C C . 488 ILE HG12 1 1 
       10 32722 3 2 36 ILE HG13 H  -2.451   1.015  11.822 1.00 . C C . 488 ILE HG13 1 1 
       10 32723 3 2 36 ILE HG21 H  -1.913  -1.279   8.963 1.00 . C C . 488 ILE HG21 1 1 
       10 32724 3 2 36 ILE HG22 H  -0.882  -2.410   9.840 1.00 . C C . 488 ILE HG22 1 1 
       10 32725 3 2 36 ILE HG23 H  -0.275  -0.808   9.420 1.00 . C C . 488 ILE HG23 1 1 
       10 32726 3 2 36 ILE N    N  -3.699  -0.904  12.483 1.00 . C C . 488 ILE N    1 1 
       10 32727 3 2 36 ILE O    O  -2.391  -3.962  11.330 1.00 . C C . 488 ILE O    1 1 
       10 32728 3 2 37 THR C    C  -2.738  -5.339  13.922 1.00 . C C . 489 THR C    1 1 
       10 32729 3 2 37 THR CA   C  -1.691  -4.232  14.002 1.00 . C C . 489 THR CA   1 1 
       10 32730 3 2 37 THR CB   C  -1.343  -3.983  15.482 1.00 . C C . 489 THR CB   1 1 
       10 32731 3 2 37 THR CG2  C  -0.799  -5.249  16.131 1.00 . C C . 489 THR CG2  1 1 
       10 32732 3 2 37 THR H    H  -2.223  -2.184  13.882 1.00 . C C . 489 THR H    1 1 
       10 32733 3 2 37 THR HA   H  -0.794  -4.561  13.495 1.00 . C C . 489 THR HA   1 1 
       10 32734 3 2 37 THR HB   H  -2.241  -3.685  16.004 1.00 . C C . 489 THR HB   1 1 
       10 32735 3 2 37 THR HG1  H   0.429  -3.205  15.106 1.00 . C C . 489 THR HG1  1 1 
       10 32736 3 2 37 THR HG21 H  -1.522  -6.045  16.032 1.00 . C C . 489 THR HG21 1 1 
       10 32737 3 2 37 THR HG22 H  -0.607  -5.065  17.178 1.00 . C C . 489 THR HG22 1 1 
       10 32738 3 2 37 THR HG23 H   0.121  -5.538  15.642 1.00 . C C . 489 THR HG23 1 1 
       10 32739 3 2 37 THR N    N  -2.149  -3.007  13.350 1.00 . C C . 489 THR N    1 1 
       10 32740 3 2 37 THR O    O  -2.446  -6.454  13.475 1.00 . C C . 489 THR O    1 1 
       10 32741 3 2 37 THR OG1  O  -0.376  -2.939  15.584 1.00 . C C . 489 THR OG1  1 1 
       10 32742 3 2 38 THR C    C  -5.330  -6.470  12.906 1.00 . C C . 490 THR C    1 1 
       10 32743 3 2 38 THR CA   C  -5.028  -6.016  14.332 1.00 . C C . 490 THR CA   1 1 
       10 32744 3 2 38 THR CB   C  -6.296  -5.468  15.006 1.00 . C C . 490 THR CB   1 1 
       10 32745 3 2 38 THR CG2  C  -7.108  -6.600  15.617 1.00 . C C . 490 THR CG2  1 1 
       10 32746 3 2 38 THR H    H  -4.138  -4.128  14.686 1.00 . C C . 490 THR H    1 1 
       10 32747 3 2 38 THR HA   H  -4.692  -6.872  14.900 1.00 . C C . 490 THR HA   1 1 
       10 32748 3 2 38 THR HB   H  -6.900  -4.961  14.266 1.00 . C C . 490 THR HB   1 1 
       10 32749 3 2 38 THR HG1  H  -5.710  -3.686  15.651 1.00 . C C . 490 THR HG1  1 1 
       10 32750 3 2 38 THR HG21 H  -7.435  -7.270  14.836 1.00 . C C . 490 THR HG21 1 1 
       10 32751 3 2 38 THR HG22 H  -7.968  -6.194  16.127 1.00 . C C . 490 THR HG22 1 1 
       10 32752 3 2 38 THR HG23 H  -6.494  -7.141  16.322 1.00 . C C . 490 THR HG23 1 1 
       10 32753 3 2 38 THR N    N  -3.956  -5.034  14.349 1.00 . C C . 490 THR N    1 1 
       10 32754 3 2 38 THR O    O  -5.673  -7.633  12.672 1.00 . C C . 490 THR O    1 1 
       10 32755 3 2 38 THR OG1  O  -5.932  -4.544  16.042 1.00 . C C . 490 THR OG1  1 1 
       10 32756 3 2 39 ASP C    C  -4.294  -6.804  10.079 1.00 . C C . 491 ASP C    1 1 
       10 32757 3 2 39 ASP CA   C  -5.406  -5.877  10.548 1.00 . C C . 491 ASP CA   1 1 
       10 32758 3 2 39 ASP CB   C  -5.439  -4.607   9.691 1.00 . C C . 491 ASP CB   1 1 
       10 32759 3 2 39 ASP CG   C  -5.633  -4.891   8.209 1.00 . C C . 491 ASP CG   1 1 
       10 32760 3 2 39 ASP H    H  -4.915  -4.643  12.197 1.00 . C C . 491 ASP H    1 1 
       10 32761 3 2 39 ASP HA   H  -6.352  -6.391  10.465 1.00 . C C . 491 ASP HA   1 1 
       10 32762 3 2 39 ASP HB2  H  -6.252  -3.979  10.025 1.00 . C C . 491 ASP HB2  1 1 
       10 32763 3 2 39 ASP HB3  H  -4.507  -4.074   9.815 1.00 . C C . 491 ASP HB3  1 1 
       10 32764 3 2 39 ASP N    N  -5.184  -5.553  11.952 1.00 . C C . 491 ASP N    1 1 
       10 32765 3 2 39 ASP O    O  -4.546  -7.812   9.418 1.00 . C C . 491 ASP O    1 1 
       10 32766 3 2 39 ASP OD1  O  -6.399  -5.817   7.864 1.00 . C C . 491 ASP OD1  1 1 
       10 32767 3 2 39 ASP OD2  O  -5.042  -4.169   7.382 1.00 . C C . 491 ASP OD2  1 1 
       10 32768 3 2 40 ASN C    C  -2.045  -8.708  10.599 1.00 . C C . 492 ASN C    1 1 
       10 32769 3 2 40 ASN CA   C  -1.888  -7.264  10.129 1.00 . C C . 492 ASN CA   1 1 
       10 32770 3 2 40 ASN CB   C  -0.629  -6.662  10.766 1.00 . C C . 492 ASN CB   1 1 
       10 32771 3 2 40 ASN CG   C   0.230  -5.891   9.776 1.00 . C C . 492 ASN CG   1 1 
       10 32772 3 2 40 ASN H    H  -2.946  -5.658  11.014 1.00 . C C . 492 ASN H    1 1 
       10 32773 3 2 40 ASN HA   H  -1.779  -7.254   9.055 1.00 . C C . 492 ASN HA   1 1 
       10 32774 3 2 40 ASN HB2  H  -0.925  -5.985  11.552 1.00 . C C . 492 ASN HB2  1 1 
       10 32775 3 2 40 ASN HB3  H  -0.034  -7.458  11.189 1.00 . C C . 492 ASN HB3  1 1 
       10 32776 3 2 40 ASN HD21 H   1.373  -5.218  11.267 1.00 . C C . 492 ASN HD21 1 1 
       10 32777 3 2 40 ASN HD22 H   1.799  -4.687   9.673 1.00 . C C . 492 ASN HD22 1 1 
       10 32778 3 2 40 ASN N    N  -3.065  -6.474  10.474 1.00 . C C . 492 ASN N    1 1 
       10 32779 3 2 40 ASN ND2  N   1.235  -5.197  10.283 1.00 . C C . 492 ASN ND2  1 1 
       10 32780 3 2 40 ASN O    O  -1.565  -9.638   9.951 1.00 . C C . 492 ASN O    1 1 
       10 32781 3 2 40 ASN OD1  O   0.025  -5.962   8.559 1.00 . C C . 492 ASN OD1  1 1 
       10 32782 3 2 41 ILE C    C  -3.835 -11.040  11.366 1.00 . C C . 493 ILE C    1 1 
       10 32783 3 2 41 ILE CA   C  -2.950 -10.209  12.293 1.00 . C C . 493 ILE CA   1 1 
       10 32784 3 2 41 ILE CB   C  -3.610 -10.129  13.692 1.00 . C C . 493 ILE CB   1 1 
       10 32785 3 2 41 ILE CD1  C  -3.306  -9.162  16.035 1.00 . C C . 493 ILE CD1  1 1 
       10 32786 3 2 41 ILE CG1  C  -2.688  -9.398  14.672 1.00 . C C . 493 ILE CG1  1 1 
       10 32787 3 2 41 ILE CG2  C  -3.947 -11.522  14.213 1.00 . C C . 493 ILE CG2  1 1 
       10 32788 3 2 41 ILE H    H  -3.062  -8.095  12.208 1.00 . C C . 493 ILE H    1 1 
       10 32789 3 2 41 ILE HA   H  -1.993 -10.701  12.396 1.00 . C C . 493 ILE HA   1 1 
       10 32790 3 2 41 ILE HB   H  -4.534  -9.576  13.599 1.00 . C C . 493 ILE HB   1 1 
       10 32791 3 2 41 ILE HD11 H  -3.469 -10.110  16.524 1.00 . C C . 493 ILE HD11 1 1 
       10 32792 3 2 41 ILE HD12 H  -4.249  -8.649  15.920 1.00 . C C . 493 ILE HD12 1 1 
       10 32793 3 2 41 ILE HD13 H  -2.636  -8.561  16.634 1.00 . C C . 493 ILE HD13 1 1 
       10 32794 3 2 41 ILE HG12 H  -1.790  -9.981  14.817 1.00 . C C . 493 ILE HG12 1 1 
       10 32795 3 2 41 ILE HG13 H  -2.424  -8.438  14.258 1.00 . C C . 493 ILE HG13 1 1 
       10 32796 3 2 41 ILE HG21 H  -4.683 -11.978  13.569 1.00 . C C . 493 ILE HG21 1 1 
       10 32797 3 2 41 ILE HG22 H  -4.343 -11.445  15.215 1.00 . C C . 493 ILE HG22 1 1 
       10 32798 3 2 41 ILE HG23 H  -3.054 -12.130  14.226 1.00 . C C . 493 ILE HG23 1 1 
       10 32799 3 2 41 ILE N    N  -2.717  -8.882  11.733 1.00 . C C . 493 ILE N    1 1 
       10 32800 3 2 41 ILE O    O  -3.536 -12.200  11.087 1.00 . C C . 493 ILE O    1 1 
       10 32801 3 2 42 LEU C    C  -5.225 -11.319   8.598 1.00 . C C . 494 LEU C    1 1 
       10 32802 3 2 42 LEU CA   C  -5.834 -11.140   9.986 1.00 . C C . 494 LEU CA   1 1 
       10 32803 3 2 42 LEU CB   C  -7.173 -10.399   9.885 1.00 . C C . 494 LEU CB   1 1 
       10 32804 3 2 42 LEU CD1  C  -8.551  -9.941  11.949 1.00 . C C . 494 LEU CD1  1 1 
       10 32805 3 2 42 LEU CD2  C  -9.559 -11.190  10.041 1.00 . C C . 494 LEU CD2  1 1 
       10 32806 3 2 42 LEU CG   C  -8.280 -10.920  10.817 1.00 . C C . 494 LEU CG   1 1 
       10 32807 3 2 42 LEU H    H  -5.098  -9.506  11.121 1.00 . C C . 494 LEU H    1 1 
       10 32808 3 2 42 LEU HA   H  -6.010 -12.120  10.407 1.00 . C C . 494 LEU HA   1 1 
       10 32809 3 2 42 LEU HB2  H  -7.003  -9.356  10.108 1.00 . C C . 494 LEU HB2  1 1 
       10 32810 3 2 42 LEU HB3  H  -7.527 -10.478   8.868 1.00 . C C . 494 LEU HB3  1 1 
       10 32811 3 2 42 LEU HD11 H  -9.612  -9.922  12.161 1.00 . C C . 494 LEU HD11 1 1 
       10 32812 3 2 42 LEU HD12 H  -8.222  -8.955  11.663 1.00 . C C . 494 LEU HD12 1 1 
       10 32813 3 2 42 LEU HD13 H  -8.019 -10.258  12.832 1.00 . C C . 494 LEU HD13 1 1 
       10 32814 3 2 42 LEU HD21 H  -9.627 -10.505   9.207 1.00 . C C . 494 LEU HD21 1 1 
       10 32815 3 2 42 LEU HD22 H -10.412 -11.047  10.695 1.00 . C C . 494 LEU HD22 1 1 
       10 32816 3 2 42 LEU HD23 H  -9.553 -12.205   9.675 1.00 . C C . 494 LEU HD23 1 1 
       10 32817 3 2 42 LEU HG   H  -7.956 -11.851  11.258 1.00 . C C . 494 LEU HG   1 1 
       10 32818 3 2 42 LEU N    N  -4.914 -10.441  10.879 1.00 . C C . 494 LEU N    1 1 
       10 32819 3 2 42 LEU O    O  -5.449 -12.337   7.942 1.00 . C C . 494 LEU O    1 1 
       10 32820 3 2 43 GLU C    C  -2.723 -11.454   6.803 1.00 . C C . 495 GLU C    1 1 
       10 32821 3 2 43 GLU CA   C  -3.826 -10.393   6.835 1.00 . C C . 495 GLU CA   1 1 
       10 32822 3 2 43 GLU CB   C  -3.260  -9.025   6.440 1.00 . C C . 495 GLU CB   1 1 
       10 32823 3 2 43 GLU CD   C  -5.424  -8.276   5.365 1.00 . C C . 495 GLU CD   1 1 
       10 32824 3 2 43 GLU CG   C  -4.314  -7.934   6.337 1.00 . C C . 495 GLU CG   1 1 
       10 32825 3 2 43 GLU H    H  -4.322  -9.534   8.714 1.00 . C C . 495 GLU H    1 1 
       10 32826 3 2 43 GLU HA   H  -4.588 -10.671   6.125 1.00 . C C . 495 GLU HA   1 1 
       10 32827 3 2 43 GLU HB2  H  -2.533  -8.721   7.177 1.00 . C C . 495 GLU HB2  1 1 
       10 32828 3 2 43 GLU HB3  H  -2.770  -9.112   5.481 1.00 . C C . 495 GLU HB3  1 1 
       10 32829 3 2 43 GLU HG2  H  -4.749  -7.780   7.314 1.00 . C C . 495 GLU HG2  1 1 
       10 32830 3 2 43 GLU HG3  H  -3.839  -7.021   6.011 1.00 . C C . 495 GLU HG3  1 1 
       10 32831 3 2 43 GLU N    N  -4.457 -10.331   8.151 1.00 . C C . 495 GLU N    1 1 
       10 32832 3 2 43 GLU O    O  -2.671 -12.276   5.886 1.00 . C C . 495 GLU O    1 1 
       10 32833 3 2 43 GLU OE1  O  -6.433  -8.880   5.788 1.00 . C C . 495 GLU OE1  1 1 
       10 32834 3 2 43 GLU OE2  O  -5.298  -7.936   4.169 1.00 . C C . 495 GLU OE2  1 1 
       10 32835 3 2 44 GLY C    C   0.597 -11.812   8.057 1.00 . C C . 496 GLY C    1 1 
       10 32836 3 2 44 GLY CA   C  -0.780 -12.420   7.852 1.00 . C C . 496 GLY CA   1 1 
       10 32837 3 2 44 GLY H    H  -1.932 -10.763   8.511 1.00 . C C . 496 GLY H    1 1 
       10 32838 3 2 44 GLY HA2  H  -0.978 -13.102   8.665 1.00 . C C . 496 GLY HA2  1 1 
       10 32839 3 2 44 GLY HA3  H  -0.779 -12.979   6.926 1.00 . C C . 496 GLY HA3  1 1 
       10 32840 3 2 44 GLY N    N  -1.847 -11.438   7.801 1.00 . C C . 496 GLY N    1 1 
       10 32841 3 2 44 GLY O    O   1.527 -12.113   7.313 1.00 . C C . 496 GLY O    1 1 
       10 32842 3 2 45 ARG C    C   2.622 -10.948  10.604 1.00 . C C . 497 ARG C    1 1 
       10 32843 3 2 45 ARG CA   C   2.017 -10.333   9.354 1.00 . C C . 497 ARG CA   1 1 
       10 32844 3 2 45 ARG CB   C   1.859  -8.827   9.550 1.00 . C C . 497 ARG CB   1 1 
       10 32845 3 2 45 ARG CD   C   3.247  -7.928   7.663 1.00 . C C . 497 ARG CD   1 1 
       10 32846 3 2 45 ARG CG   C   3.095  -8.028   9.172 1.00 . C C . 497 ARG CG   1 1 
       10 32847 3 2 45 ARG CZ   C   1.682  -7.662   5.769 1.00 . C C . 497 ARG CZ   1 1 
       10 32848 3 2 45 ARG H    H  -0.054 -10.727   9.603 1.00 . C C . 497 ARG H    1 1 
       10 32849 3 2 45 ARG HA   H   2.675 -10.513   8.517 1.00 . C C . 497 ARG HA   1 1 
       10 32850 3 2 45 ARG HB2  H   1.034  -8.480   8.943 1.00 . C C . 497 ARG HB2  1 1 
       10 32851 3 2 45 ARG HB3  H   1.636  -8.633  10.588 1.00 . C C . 497 ARG HB3  1 1 
       10 32852 3 2 45 ARG HD2  H   4.068  -7.263   7.437 1.00 . C C . 497 ARG HD2  1 1 
       10 32853 3 2 45 ARG HD3  H   3.460  -8.911   7.269 1.00 . C C . 497 ARG HD3  1 1 
       10 32854 3 2 45 ARG HE   H   1.432  -6.860   7.589 1.00 . C C . 497 ARG HE   1 1 
       10 32855 3 2 45 ARG HG2  H   3.009  -7.034   9.581 1.00 . C C . 497 ARG HG2  1 1 
       10 32856 3 2 45 ARG HG3  H   3.966  -8.515   9.580 1.00 . C C . 497 ARG HG3  1 1 
       10 32857 3 2 45 ARG HH11 H   3.344  -8.748   5.333 1.00 . C C . 497 ARG HH11 1 1 
       10 32858 3 2 45 ARG HH12 H   2.205  -8.579   4.035 1.00 . C C . 497 ARG HH12 1 1 
       10 32859 3 2 45 ARG HH21 H  -0.053  -6.620   5.877 1.00 . C C . 497 ARG HH21 1 1 
       10 32860 3 2 45 ARG HH22 H   0.268  -7.367   4.342 1.00 . C C . 497 ARG HH22 1 1 
       10 32861 3 2 45 ARG N    N   0.729 -10.956   9.057 1.00 . C C . 497 ARG N    1 1 
       10 32862 3 2 45 ARG NE   N   2.032  -7.414   7.030 1.00 . C C . 497 ARG NE   1 1 
       10 32863 3 2 45 ARG NH1  N   2.475  -8.384   4.981 1.00 . C C . 497 ARG NH1  1 1 
       10 32864 3 2 45 ARG NH2  N   0.545  -7.174   5.291 1.00 . C C . 497 ARG NH2  1 1 
       10 32865 3 2 45 ARG O    O   3.835 -11.145  10.693 1.00 . C C . 497 ARG O    1 1 
       10 32866 3 2 46 ILE C    C   2.432 -13.350  12.624 1.00 . C C . 498 ILE C    1 1 
       10 32867 3 2 46 ILE CA   C   2.212 -11.850  12.818 1.00 . C C . 498 ILE CA   1 1 
       10 32868 3 2 46 ILE CB   C   1.195 -11.587  13.967 1.00 . C C . 498 ILE CB   1 1 
       10 32869 3 2 46 ILE CD1  C   0.789  -9.081  13.603 1.00 . C C . 498 ILE CD1  1 1 
       10 32870 3 2 46 ILE CG1  C   1.346 -10.159  14.511 1.00 . C C . 498 ILE CG1  1 1 
       10 32871 3 2 46 ILE CG2  C   1.363 -12.598  15.096 1.00 . C C . 498 ILE CG2  1 1 
       10 32872 3 2 46 ILE H    H   0.815 -11.088  11.432 1.00 . C C . 498 ILE H    1 1 
       10 32873 3 2 46 ILE HA   H   3.155 -11.395  13.084 1.00 . C C . 498 ILE HA   1 1 
       10 32874 3 2 46 ILE HB   H   0.199 -11.704  13.566 1.00 . C C . 498 ILE HB   1 1 
       10 32875 3 2 46 ILE HD11 H  -0.262  -9.258  13.435 1.00 . C C . 498 ILE HD11 1 1 
       10 32876 3 2 46 ILE HD12 H   1.313  -9.102  12.658 1.00 . C C . 498 ILE HD12 1 1 
       10 32877 3 2 46 ILE HD13 H   0.924  -8.116  14.066 1.00 . C C . 498 ILE HD13 1 1 
       10 32878 3 2 46 ILE HG12 H   0.829 -10.088  15.454 1.00 . C C . 498 ILE HG12 1 1 
       10 32879 3 2 46 ILE HG13 H   2.394  -9.951  14.668 1.00 . C C . 498 ILE HG13 1 1 
       10 32880 3 2 46 ILE HG21 H   1.165 -13.590  14.722 1.00 . C C . 498 ILE HG21 1 1 
       10 32881 3 2 46 ILE HG22 H   0.669 -12.368  15.891 1.00 . C C . 498 ILE HG22 1 1 
       10 32882 3 2 46 ILE HG23 H   2.373 -12.551  15.476 1.00 . C C . 498 ILE HG23 1 1 
       10 32883 3 2 46 ILE N    N   1.768 -11.254  11.568 1.00 . C C . 498 ILE N    1 1 
       10 32884 3 2 46 ILE O    O   1.638 -14.019  11.963 1.00 . C C . 498 ILE O    1 1 
       10 32885 3 2 47 GLN C    C   2.787 -16.145  13.687 1.00 . C C . 499 GLN C    1 1 
       10 32886 3 2 47 GLN CA   C   3.866 -15.269  13.065 1.00 . C C . 499 GLN CA   1 1 
       10 32887 3 2 47 GLN CB   C   5.213 -15.546  13.734 1.00 . C C . 499 GLN CB   1 1 
       10 32888 3 2 47 GLN CD   C   6.484 -15.750  11.568 1.00 . C C . 499 GLN CD   1 1 
       10 32889 3 2 47 GLN CG   C   6.401 -15.067  12.917 1.00 . C C . 499 GLN CG   1 1 
       10 32890 3 2 47 GLN H    H   4.125 -13.263  13.676 1.00 . C C . 499 GLN H    1 1 
       10 32891 3 2 47 GLN HA   H   3.945 -15.507  12.015 1.00 . C C . 499 GLN HA   1 1 
       10 32892 3 2 47 GLN HB2  H   5.237 -15.051  14.695 1.00 . C C . 499 GLN HB2  1 1 
       10 32893 3 2 47 GLN HB3  H   5.313 -16.611  13.886 1.00 . C C . 499 GLN HB3  1 1 
       10 32894 3 2 47 GLN HE21 H   7.294 -14.126  10.769 1.00 . C C . 499 GLN HE21 1 1 
       10 32895 3 2 47 GLN HE22 H   7.066 -15.458   9.695 1.00 . C C . 499 GLN HE22 1 1 
       10 32896 3 2 47 GLN HG2  H   6.311 -14.002  12.759 1.00 . C C . 499 GLN HG2  1 1 
       10 32897 3 2 47 GLN HG3  H   7.309 -15.274  13.464 1.00 . C C . 499 GLN HG3  1 1 
       10 32898 3 2 47 GLN N    N   3.529 -13.856  13.177 1.00 . C C . 499 GLN N    1 1 
       10 32899 3 2 47 GLN NE2  N   6.997 -15.040  10.579 1.00 . C C . 499 GLN NE2  1 1 
       10 32900 3 2 47 GLN O    O   2.490 -16.030  14.876 1.00 . C C . 499 GLN O    1 1 
       10 32901 3 2 47 GLN OE1  O   6.080 -16.905  11.415 1.00 . C C . 499 GLN OE1  1 1 
       10 32902 3 2 48 VAL C    C   1.757 -19.030  14.203 1.00 . C C . 500 VAL C    1 1 
       10 32903 3 2 48 VAL CA   C   1.158 -17.916  13.343 1.00 . C C . 500 VAL CA   1 1 
       10 32904 3 2 48 VAL CB   C   0.363 -18.532  12.169 1.00 . C C . 500 VAL CB   1 1 
       10 32905 3 2 48 VAL CG1  C  -0.432 -17.461  11.438 1.00 . C C . 500 VAL CG1  1 1 
       10 32906 3 2 48 VAL CG2  C   1.287 -19.264  11.204 1.00 . C C . 500 VAL CG2  1 1 
       10 32907 3 2 48 VAL H    H   2.474 -17.047  11.934 1.00 . C C . 500 VAL H    1 1 
       10 32908 3 2 48 VAL HA   H   0.475 -17.338  13.949 1.00 . C C . 500 VAL HA   1 1 
       10 32909 3 2 48 VAL HB   H  -0.337 -19.247  12.577 1.00 . C C . 500 VAL HB   1 1 
       10 32910 3 2 48 VAL HG11 H  -1.125 -16.995  12.122 1.00 . C C . 500 VAL HG11 1 1 
       10 32911 3 2 48 VAL HG12 H  -0.981 -17.911  10.623 1.00 . C C . 500 VAL HG12 1 1 
       10 32912 3 2 48 VAL HG13 H   0.244 -16.715  11.047 1.00 . C C . 500 VAL HG13 1 1 
       10 32913 3 2 48 VAL HG21 H   2.037 -18.581  10.837 1.00 . C C . 500 VAL HG21 1 1 
       10 32914 3 2 48 VAL HG22 H   0.712 -19.646  10.375 1.00 . C C . 500 VAL HG22 1 1 
       10 32915 3 2 48 VAL HG23 H   1.766 -20.085  11.717 1.00 . C C . 500 VAL HG23 1 1 
       10 32916 3 2 48 VAL N    N   2.200 -17.014  12.874 1.00 . C C . 500 VAL N    1 1 
       10 32917 3 2 48 VAL O    O   2.934 -19.374  14.049 1.00 . C C . 500 VAL O    1 1 
       10 32918 3 2 49 PRO C    C   1.963 -21.876  15.280 1.00 . C C . 501 PRO C    1 1 
       10 32919 3 2 49 PRO CA   C   1.404 -20.666  16.025 1.00 . C C . 501 PRO CA   1 1 
       10 32920 3 2 49 PRO CB   C   0.128 -21.048  16.785 1.00 . C C . 501 PRO CB   1 1 
       10 32921 3 2 49 PRO CD   C  -0.449 -19.212  15.384 1.00 . C C . 501 PRO CD   1 1 
       10 32922 3 2 49 PRO CG   C  -0.740 -19.845  16.713 1.00 . C C . 501 PRO CG   1 1 
       10 32923 3 2 49 PRO HA   H   2.144 -20.308  16.727 1.00 . C C . 501 PRO HA   1 1 
       10 32924 3 2 49 PRO HB2  H  -0.343 -21.897  16.309 1.00 . C C . 501 PRO HB2  1 1 
       10 32925 3 2 49 PRO HB3  H   0.363 -21.276  17.813 1.00 . C C . 501 PRO HB3  1 1 
       10 32926 3 2 49 PRO HD2  H  -1.103 -19.614  14.626 1.00 . C C . 501 PRO HD2  1 1 
       10 32927 3 2 49 PRO HD3  H  -0.552 -18.138  15.447 1.00 . C C . 501 PRO HD3  1 1 
       10 32928 3 2 49 PRO HG2  H  -1.779 -20.138  16.775 1.00 . C C . 501 PRO HG2  1 1 
       10 32929 3 2 49 PRO HG3  H  -0.493 -19.160  17.508 1.00 . C C . 501 PRO HG3  1 1 
       10 32930 3 2 49 PRO N    N   0.956 -19.591  15.127 1.00 . C C . 501 PRO N    1 1 
       10 32931 3 2 49 PRO O    O   1.232 -22.607  14.607 1.00 . C C . 501 PRO O    1 1 
       10 32932 3 2 50 PHE C    C   4.660 -24.027  15.802 1.00 . C C . 502 PHE C    1 1 
       10 32933 3 2 50 PHE CA   C   3.942 -23.184  14.753 1.00 . C C . 502 PHE CA   1 1 
       10 32934 3 2 50 PHE CB   C   4.934 -22.662  13.707 1.00 . C C . 502 PHE CB   1 1 
       10 32935 3 2 50 PHE CD1  C   5.286 -24.677  12.246 1.00 . C C . 502 PHE CD1  1 1 
       10 32936 3 2 50 PHE CD2  C   7.164 -23.760  13.388 1.00 . C C . 502 PHE CD2  1 1 
       10 32937 3 2 50 PHE CE1  C   6.096 -25.649  11.689 1.00 . C C . 502 PHE CE1  1 1 
       10 32938 3 2 50 PHE CE2  C   7.979 -24.728  12.834 1.00 . C C . 502 PHE CE2  1 1 
       10 32939 3 2 50 PHE CG   C   5.811 -23.722  13.101 1.00 . C C . 502 PHE CG   1 1 
       10 32940 3 2 50 PHE CZ   C   7.443 -25.674  11.984 1.00 . C C . 502 PHE CZ   1 1 
       10 32941 3 2 50 PHE H    H   3.793 -21.441  15.933 1.00 . C C . 502 PHE H    1 1 
       10 32942 3 2 50 PHE HA   H   3.194 -23.791  14.265 1.00 . C C . 502 PHE HA   1 1 
       10 32943 3 2 50 PHE HB2  H   4.383 -22.195  12.905 1.00 . C C . 502 PHE HB2  1 1 
       10 32944 3 2 50 PHE HB3  H   5.575 -21.926  14.168 1.00 . C C . 502 PHE HB3  1 1 
       10 32945 3 2 50 PHE HD1  H   4.234 -24.659  12.012 1.00 . C C . 502 PHE HD1  1 1 
       10 32946 3 2 50 PHE HD2  H   7.586 -23.020  14.051 1.00 . C C . 502 PHE HD2  1 1 
       10 32947 3 2 50 PHE HE1  H   5.674 -26.387  11.025 1.00 . C C . 502 PHE HE1  1 1 
       10 32948 3 2 50 PHE HE2  H   9.034 -24.747  13.067 1.00 . C C . 502 PHE HE2  1 1 
       10 32949 3 2 50 PHE HZ   H   8.079 -26.432  11.552 1.00 . C C . 502 PHE HZ   1 1 
       10 32950 3 2 50 PHE N    N   3.267 -22.070  15.397 1.00 . C C . 502 PHE N    1 1 
       10 32951 3 2 50 PHE O    O   5.444 -23.495  16.590 1.00 . C C . 502 PHE O    1 1 
       10 32952 3 2 51 PRO C    C   6.497 -26.380  16.592 1.00 . C C . 503 PRO C    1 1 
       10 32953 3 2 51 PRO CA   C   4.995 -26.246  16.826 1.00 . C C . 503 PRO CA   1 1 
       10 32954 3 2 51 PRO CB   C   4.293 -27.587  16.584 1.00 . C C . 503 PRO CB   1 1 
       10 32955 3 2 51 PRO CD   C   3.383 -26.032  15.006 1.00 . C C . 503 PRO CD   1 1 
       10 32956 3 2 51 PRO CG   C   3.695 -27.486  15.225 1.00 . C C . 503 PRO CG   1 1 
       10 32957 3 2 51 PRO HA   H   4.822 -25.925  17.840 1.00 . C C . 503 PRO HA   1 1 
       10 32958 3 2 51 PRO HB2  H   5.015 -28.393  16.632 1.00 . C C . 503 PRO HB2  1 1 
       10 32959 3 2 51 PRO HB3  H   3.520 -27.736  17.319 1.00 . C C . 503 PRO HB3  1 1 
       10 32960 3 2 51 PRO HD2  H   3.523 -25.772  13.966 1.00 . C C . 503 PRO HD2  1 1 
       10 32961 3 2 51 PRO HD3  H   2.372 -25.812  15.317 1.00 . C C . 503 PRO HD3  1 1 
       10 32962 3 2 51 PRO HG2  H   4.403 -27.834  14.487 1.00 . C C . 503 PRO HG2  1 1 
       10 32963 3 2 51 PRO HG3  H   2.786 -28.067  15.180 1.00 . C C . 503 PRO HG3  1 1 
       10 32964 3 2 51 PRO N    N   4.364 -25.336  15.861 1.00 . C C . 503 PRO N    1 1 
       10 32965 3 2 51 PRO O    O   6.940 -26.938  15.584 1.00 . C C . 503 PRO O    1 1 
       10 32966 3 2 52 THR C    C   9.327 -25.602  18.793 1.00 . C C . 504 THR C    1 1 
       10 32967 3 2 52 THR CA   C   8.720 -25.912  17.431 1.00 . C C . 504 THR CA   1 1 
       10 32968 3 2 52 THR CB   C   9.246 -24.914  16.369 1.00 . C C . 504 THR CB   1 1 
       10 32969 3 2 52 THR CG2  C   8.908 -23.479  16.748 1.00 . C C . 504 THR CG2  1 1 
       10 32970 3 2 52 THR H    H   6.869 -25.443  18.314 1.00 . C C . 504 THR H    1 1 
       10 32971 3 2 52 THR HA   H   9.006 -26.910  17.136 1.00 . C C . 504 THR HA   1 1 
       10 32972 3 2 52 THR HB   H   8.773 -25.137  15.424 1.00 . C C . 504 THR HB   1 1 
       10 32973 3 2 52 THR HG1  H  11.063 -25.188  17.088 1.00 . C C . 504 THR HG1  1 1 
       10 32974 3 2 52 THR HG21 H   7.837 -23.349  16.745 1.00 . C C . 504 THR HG21 1 1 
       10 32975 3 2 52 THR HG22 H   9.358 -22.803  16.035 1.00 . C C . 504 THR HG22 1 1 
       10 32976 3 2 52 THR HG23 H   9.293 -23.268  17.733 1.00 . C C . 504 THR HG23 1 1 
       10 32977 3 2 52 THR N    N   7.276 -25.864  17.527 1.00 . C C . 504 THR N    1 1 
       10 32978 3 2 52 THR O    O   8.547 -25.387  19.747 1.00 . C C . 504 THR O    1 1 
       10 32979 3 2 52 THR OXT  O  10.576 -25.573  18.910 1.00 . C C . 504 THR OXT  1 1 
       10 32980 3 2 52 THR OG1  O  10.663 -25.048  16.216 1.00 . C C . 504 THR OG1  1 1 
       11 32981 1 1  1 MET C    C -29.818  -8.924  24.080 1.00 . A A .   1 MET C    1 1 
       11 32982 1 1  1 MET CA   C -30.918  -9.967  24.210 1.00 . A A .   1 MET CA   1 1 
       11 32983 1 1  1 MET CB   C -30.315 -11.376  24.148 1.00 . A A .   1 MET CB   1 1 
       11 32984 1 1  1 MET CE   C -28.169 -13.337  21.150 1.00 . A A .   1 MET CE   1 1 
       11 32985 1 1  1 MET CG   C -29.491 -11.641  22.896 1.00 . A A .   1 MET CG   1 1 
       11 32986 1 1  1 MET H1   H -32.653 -10.518  23.192 1.00 . A A .   1 MET H1   1 1 
       11 32987 1 1  1 MET H2   H -31.460  -9.833  22.208 1.00 . A A .   1 MET H2   1 1 
       11 32988 1 1  1 MET H3   H -32.375  -8.846  23.234 1.00 . A A .   1 MET H3   1 1 
       11 32989 1 1  1 MET HA   H -31.411  -9.833  25.160 1.00 . A A .   1 MET HA   1 1 
       11 32990 1 1  1 MET HB2  H -29.677 -11.518  25.008 1.00 . A A .   1 MET HB2  1 1 
       11 32991 1 1  1 MET HB3  H -31.116 -12.100  24.184 1.00 . A A .   1 MET HB3  1 1 
       11 32992 1 1  1 MET HE1  H -27.798 -14.325  20.917 1.00 . A A .   1 MET HE1  1 1 
       11 32993 1 1  1 MET HE2  H -27.342 -12.642  21.186 1.00 . A A .   1 MET HE2  1 1 
       11 32994 1 1  1 MET HE3  H -28.869 -13.027  20.389 1.00 . A A .   1 MET HE3  1 1 
       11 32995 1 1  1 MET HG2  H -30.077 -11.372  22.029 1.00 . A A .   1 MET HG2  1 1 
       11 32996 1 1  1 MET HG3  H -28.602 -11.027  22.933 1.00 . A A .   1 MET HG3  1 1 
       11 32997 1 1  1 MET N    N -31.920  -9.782  23.140 1.00 . A A .   1 MET N    1 1 
       11 32998 1 1  1 MET O    O -29.580  -8.394  22.993 1.00 . A A .   1 MET O    1 1 
       11 32999 1 1  1 MET SD   S -28.993 -13.366  22.741 1.00 . A A .   1 MET SD   1 1 
       11 33000 1 1  2 GLN C    C -26.740  -8.301  24.945 1.00 . A A .   2 GLN C    1 1 
       11 33001 1 1  2 GLN CA   C -28.089  -7.640  25.192 1.00 . A A .   2 GLN CA   1 1 
       11 33002 1 1  2 GLN CB   C -28.052  -6.893  26.527 1.00 . A A .   2 GLN CB   1 1 
       11 33003 1 1  2 GLN CD   C -29.016  -4.672  25.788 1.00 . A A .   2 GLN CD   1 1 
       11 33004 1 1  2 GLN CG   C -29.170  -5.877  26.696 1.00 . A A .   2 GLN CG   1 1 
       11 33005 1 1  2 GLN H    H -29.391  -9.084  26.022 1.00 . A A .   2 GLN H    1 1 
       11 33006 1 1  2 GLN HA   H -28.285  -6.935  24.400 1.00 . A A .   2 GLN HA   1 1 
       11 33007 1 1  2 GLN HB2  H -28.126  -7.611  27.330 1.00 . A A .   2 GLN HB2  1 1 
       11 33008 1 1  2 GLN HB3  H -27.109  -6.374  26.609 1.00 . A A .   2 GLN HB3  1 1 
       11 33009 1 1  2 GLN HE21 H -30.980  -4.385  25.805 1.00 . A A .   2 GLN HE21 1 1 
       11 33010 1 1  2 GLN HE22 H -30.063  -3.265  24.864 1.00 . A A .   2 GLN HE22 1 1 
       11 33011 1 1  2 GLN HG2  H -30.107  -6.359  26.471 1.00 . A A .   2 GLN HG2  1 1 
       11 33012 1 1  2 GLN HG3  H -29.175  -5.539  27.722 1.00 . A A .   2 GLN HG3  1 1 
       11 33013 1 1  2 GLN N    N -29.158  -8.626  25.188 1.00 . A A .   2 GLN N    1 1 
       11 33014 1 1  2 GLN NE2  N -30.132  -4.043  25.452 1.00 . A A .   2 GLN NE2  1 1 
       11 33015 1 1  2 GLN O    O -26.417  -9.322  25.554 1.00 . A A .   2 GLN O    1 1 
       11 33016 1 1  2 GLN OE1  O -27.908  -4.299  25.406 1.00 . A A .   2 GLN OE1  1 1 
       11 33017 1 1  3 ILE C    C -23.600  -7.170  23.993 1.00 . A A .   3 ILE C    1 1 
       11 33018 1 1  3 ILE CA   C -24.642  -8.245  23.723 1.00 . A A .   3 ILE CA   1 1 
       11 33019 1 1  3 ILE CB   C -24.513  -8.721  22.260 1.00 . A A .   3 ILE CB   1 1 
       11 33020 1 1  3 ILE CD1  C -24.389  -7.804  19.882 1.00 . A A .   3 ILE CD1  1 1 
       11 33021 1 1  3 ILE CG1  C -24.920  -7.609  21.287 1.00 . A A .   3 ILE CG1  1 1 
       11 33022 1 1  3 ILE CG2  C -25.352  -9.971  22.035 1.00 . A A .   3 ILE CG2  1 1 
       11 33023 1 1  3 ILE H    H -26.299  -6.935  23.554 1.00 . A A .   3 ILE H    1 1 
       11 33024 1 1  3 ILE HA   H -24.451  -9.086  24.375 1.00 . A A .   3 ILE HA   1 1 
       11 33025 1 1  3 ILE HB   H -23.480  -8.981  22.086 1.00 . A A .   3 ILE HB   1 1 
       11 33026 1 1  3 ILE HD11 H -23.312  -7.731  19.892 1.00 . A A .   3 ILE HD11 1 1 
       11 33027 1 1  3 ILE HD12 H -24.796  -7.043  19.232 1.00 . A A .   3 ILE HD12 1 1 
       11 33028 1 1  3 ILE HD13 H -24.677  -8.779  19.520 1.00 . A A .   3 ILE HD13 1 1 
       11 33029 1 1  3 ILE HG12 H -25.997  -7.569  21.232 1.00 . A A .   3 ILE HG12 1 1 
       11 33030 1 1  3 ILE HG13 H -24.548  -6.663  21.656 1.00 . A A .   3 ILE HG13 1 1 
       11 33031 1 1  3 ILE HG21 H -25.276 -10.276  21.003 1.00 . A A .   3 ILE HG21 1 1 
       11 33032 1 1  3 ILE HG22 H -26.383  -9.760  22.274 1.00 . A A .   3 ILE HG22 1 1 
       11 33033 1 1  3 ILE HG23 H -24.991 -10.765  22.672 1.00 . A A .   3 ILE HG23 1 1 
       11 33034 1 1  3 ILE N    N -25.969  -7.731  24.033 1.00 . A A .   3 ILE N    1 1 
       11 33035 1 1  3 ILE O    O -23.888  -5.975  23.886 1.00 . A A .   3 ILE O    1 1 
       11 33036 1 1  4 PHE C    C -20.290  -6.648  23.525 1.00 . A A .   4 PHE C    1 1 
       11 33037 1 1  4 PHE CA   C -21.328  -6.654  24.640 1.00 . A A .   4 PHE CA   1 1 
       11 33038 1 1  4 PHE CB   C -20.660  -7.015  25.973 1.00 . A A .   4 PHE CB   1 1 
       11 33039 1 1  4 PHE CD1  C -22.619  -6.850  27.540 1.00 . A A .   4 PHE CD1  1 1 
       11 33040 1 1  4 PHE CD2  C -21.457  -8.928  27.394 1.00 . A A .   4 PHE CD2  1 1 
       11 33041 1 1  4 PHE CE1  C -23.483  -7.396  28.473 1.00 . A A .   4 PHE CE1  1 1 
       11 33042 1 1  4 PHE CE2  C -22.317  -9.477  28.325 1.00 . A A .   4 PHE CE2  1 1 
       11 33043 1 1  4 PHE CG   C -21.599  -7.608  26.989 1.00 . A A .   4 PHE CG   1 1 
       11 33044 1 1  4 PHE CZ   C -23.330  -8.711  28.866 1.00 . A A .   4 PHE CZ   1 1 
       11 33045 1 1  4 PHE H    H -22.219  -8.555  24.390 1.00 . A A .   4 PHE H    1 1 
       11 33046 1 1  4 PHE HA   H -21.762  -5.668  24.718 1.00 . A A .   4 PHE HA   1 1 
       11 33047 1 1  4 PHE HB2  H -19.875  -7.732  25.790 1.00 . A A .   4 PHE HB2  1 1 
       11 33048 1 1  4 PHE HB3  H -20.228  -6.122  26.402 1.00 . A A .   4 PHE HB3  1 1 
       11 33049 1 1  4 PHE HD1  H -22.740  -5.822  27.234 1.00 . A A .   4 PHE HD1  1 1 
       11 33050 1 1  4 PHE HD2  H -20.665  -9.529  26.972 1.00 . A A .   4 PHE HD2  1 1 
       11 33051 1 1  4 PHE HE1  H -24.273  -6.794  28.893 1.00 . A A .   4 PHE HE1  1 1 
       11 33052 1 1  4 PHE HE2  H -22.195 -10.506  28.631 1.00 . A A .   4 PHE HE2  1 1 
       11 33053 1 1  4 PHE HZ   H -24.004  -9.141  29.593 1.00 . A A .   4 PHE HZ   1 1 
       11 33054 1 1  4 PHE N    N -22.397  -7.590  24.341 1.00 . A A .   4 PHE N    1 1 
       11 33055 1 1  4 PHE O    O -19.650  -7.664  23.262 1.00 . A A .   4 PHE O    1 1 
       11 33056 1 1  5 VAL C    C -18.045  -4.459  22.244 1.00 . A A .   5 VAL C    1 1 
       11 33057 1 1  5 VAL CA   C -19.176  -5.372  21.785 1.00 . A A .   5 VAL CA   1 1 
       11 33058 1 1  5 VAL CB   C -19.818  -4.790  20.505 1.00 . A A .   5 VAL CB   1 1 
       11 33059 1 1  5 VAL CG1  C -18.819  -4.781  19.360 1.00 . A A .   5 VAL CG1  1 1 
       11 33060 1 1  5 VAL CG2  C -21.064  -5.571  20.124 1.00 . A A .   5 VAL CG2  1 1 
       11 33061 1 1  5 VAL H    H -20.717  -4.744  23.094 1.00 . A A .   5 VAL H    1 1 
       11 33062 1 1  5 VAL HA   H -18.775  -6.350  21.558 1.00 . A A .   5 VAL HA   1 1 
       11 33063 1 1  5 VAL HB   H -20.108  -3.770  20.706 1.00 . A A .   5 VAL HB   1 1 
       11 33064 1 1  5 VAL HG11 H -19.290  -4.381  18.473 1.00 . A A .   5 VAL HG11 1 1 
       11 33065 1 1  5 VAL HG12 H -18.484  -5.790  19.164 1.00 . A A .   5 VAL HG12 1 1 
       11 33066 1 1  5 VAL HG13 H -17.971  -4.168  19.625 1.00 . A A .   5 VAL HG13 1 1 
       11 33067 1 1  5 VAL HG21 H -21.748  -5.589  20.959 1.00 . A A .   5 VAL HG21 1 1 
       11 33068 1 1  5 VAL HG22 H -20.790  -6.581  19.858 1.00 . A A .   5 VAL HG22 1 1 
       11 33069 1 1  5 VAL HG23 H -21.541  -5.095  19.280 1.00 . A A .   5 VAL HG23 1 1 
       11 33070 1 1  5 VAL N    N -20.149  -5.514  22.860 1.00 . A A .   5 VAL N    1 1 
       11 33071 1 1  5 VAL O    O -18.285  -3.316  22.628 1.00 . A A .   5 VAL O    1 1 
       11 33072 1 1  6 LYS C    C -14.885  -3.633  21.473 1.00 . A A .   6 LYS C    1 1 
       11 33073 1 1  6 LYS CA   C -15.682  -4.167  22.658 1.00 . A A .   6 LYS CA   1 1 
       11 33074 1 1  6 LYS CB   C -14.779  -4.990  23.574 1.00 . A A .   6 LYS CB   1 1 
       11 33075 1 1  6 LYS CD   C -13.243  -5.011  25.569 1.00 . A A .   6 LYS CD   1 1 
       11 33076 1 1  6 LYS CE   C -12.940  -4.312  26.885 1.00 . A A .   6 LYS CE   1 1 
       11 33077 1 1  6 LYS CG   C -14.159  -4.170  24.696 1.00 . A A .   6 LYS CG   1 1 
       11 33078 1 1  6 LYS H    H -16.676  -5.875  21.887 1.00 . A A .   6 LYS H    1 1 
       11 33079 1 1  6 LYS HA   H -16.068  -3.328  23.218 1.00 . A A .   6 LYS HA   1 1 
       11 33080 1 1  6 LYS HB2  H -15.362  -5.786  24.013 1.00 . A A .   6 LYS HB2  1 1 
       11 33081 1 1  6 LYS HB3  H -13.982  -5.422  22.985 1.00 . A A .   6 LYS HB3  1 1 
       11 33082 1 1  6 LYS HD2  H -13.726  -5.953  25.776 1.00 . A A .   6 LYS HD2  1 1 
       11 33083 1 1  6 LYS HD3  H -12.318  -5.183  25.041 1.00 . A A .   6 LYS HD3  1 1 
       11 33084 1 1  6 LYS HE2  H -12.131  -4.831  27.373 1.00 . A A .   6 LYS HE2  1 1 
       11 33085 1 1  6 LYS HE3  H -12.638  -3.292  26.678 1.00 . A A .   6 LYS HE3  1 1 
       11 33086 1 1  6 LYS HG2  H -13.582  -3.365  24.265 1.00 . A A .   6 LYS HG2  1 1 
       11 33087 1 1  6 LYS HG3  H -14.949  -3.761  25.308 1.00 . A A .   6 LYS HG3  1 1 
       11 33088 1 1  6 LYS HZ1  H -14.930  -3.841  27.319 1.00 . A A .   6 LYS HZ1  1 1 
       11 33089 1 1  6 LYS HZ2  H -13.899  -3.762  28.657 1.00 . A A .   6 LYS HZ2  1 1 
       11 33090 1 1  6 LYS HZ3  H -14.381  -5.263  28.055 1.00 . A A .   6 LYS HZ3  1 1 
       11 33091 1 1  6 LYS N    N -16.821  -4.959  22.218 1.00 . A A .   6 LYS N    1 1 
       11 33092 1 1  6 LYS NZ   N -14.119  -4.292  27.790 1.00 . A A .   6 LYS NZ   1 1 
       11 33093 1 1  6 LYS O    O -14.823  -4.261  20.416 1.00 . A A .   6 LYS O    1 1 
       11 33094 1 1  7 THR C    C -12.015  -1.798  21.024 1.00 . A A .   7 THR C    1 1 
       11 33095 1 1  7 THR CA   C -13.491  -1.824  20.627 1.00 . A A .   7 THR CA   1 1 
       11 33096 1 1  7 THR CB   C -13.970  -0.386  20.371 1.00 . A A .   7 THR CB   1 1 
       11 33097 1 1  7 THR CG2  C -15.269  -0.371  19.582 1.00 . A A .   7 THR CG2  1 1 
       11 33098 1 1  7 THR H    H -14.394  -2.008  22.524 1.00 . A A .   7 THR H    1 1 
       11 33099 1 1  7 THR HA   H -13.604  -2.393  19.716 1.00 . A A .   7 THR HA   1 1 
       11 33100 1 1  7 THR HB   H -13.214   0.134  19.799 1.00 . A A .   7 THR HB   1 1 
       11 33101 1 1  7 THR HG1  H -14.939  -0.071  22.064 1.00 . A A .   7 THR HG1  1 1 
       11 33102 1 1  7 THR HG21 H -15.099  -0.785  18.600 1.00 . A A .   7 THR HG21 1 1 
       11 33103 1 1  7 THR HG22 H -15.621   0.644  19.490 1.00 . A A .   7 THR HG22 1 1 
       11 33104 1 1  7 THR HG23 H -16.010  -0.965  20.099 1.00 . A A .   7 THR HG23 1 1 
       11 33105 1 1  7 THR N    N -14.291  -2.462  21.661 1.00 . A A .   7 THR N    1 1 
       11 33106 1 1  7 THR O    O -11.674  -2.014  22.189 1.00 . A A .   7 THR O    1 1 
       11 33107 1 1  7 THR OG1  O -14.160   0.290  21.618 1.00 . A A .   7 THR OG1  1 1 
       11 33108 1 1  8 LEU C    C  -9.336  -0.288  21.192 1.00 . A A .   8 LEU C    1 1 
       11 33109 1 1  8 LEU CA   C  -9.708  -1.448  20.278 1.00 . A A .   8 LEU CA   1 1 
       11 33110 1 1  8 LEU CB   C  -8.968  -1.301  18.945 1.00 . A A .   8 LEU CB   1 1 
       11 33111 1 1  8 LEU CD1  C  -8.725  -1.933  16.531 1.00 . A A .   8 LEU CD1  1 1 
       11 33112 1 1  8 LEU CD2  C  -9.246  -3.684  18.235 1.00 . A A .   8 LEU CD2  1 1 
       11 33113 1 1  8 LEU CG   C  -9.449  -2.232  17.834 1.00 . A A .   8 LEU CG   1 1 
       11 33114 1 1  8 LEU H    H -11.499  -1.332  19.153 1.00 . A A .   8 LEU H    1 1 
       11 33115 1 1  8 LEU HA   H  -9.404  -2.373  20.746 1.00 . A A .   8 LEU HA   1 1 
       11 33116 1 1  8 LEU HB2  H  -9.080  -0.280  18.607 1.00 . A A .   8 LEU HB2  1 1 
       11 33117 1 1  8 LEU HB3  H  -7.921  -1.493  19.117 1.00 . A A .   8 LEU HB3  1 1 
       11 33118 1 1  8 LEU HD11 H  -7.657  -2.002  16.686 1.00 . A A .   8 LEU HD11 1 1 
       11 33119 1 1  8 LEU HD12 H  -8.977  -0.937  16.200 1.00 . A A .   8 LEU HD12 1 1 
       11 33120 1 1  8 LEU HD13 H  -9.027  -2.649  15.780 1.00 . A A .   8 LEU HD13 1 1 
       11 33121 1 1  8 LEU HD21 H  -9.709  -4.328  17.504 1.00 . A A .   8 LEU HD21 1 1 
       11 33122 1 1  8 LEU HD22 H  -9.694  -3.856  19.203 1.00 . A A .   8 LEU HD22 1 1 
       11 33123 1 1  8 LEU HD23 H  -8.189  -3.901  18.284 1.00 . A A .   8 LEU HD23 1 1 
       11 33124 1 1  8 LEU HG   H -10.499  -2.071  17.675 1.00 . A A .   8 LEU HG   1 1 
       11 33125 1 1  8 LEU N    N -11.154  -1.507  20.051 1.00 . A A .   8 LEU N    1 1 
       11 33126 1 1  8 LEU O    O  -8.252  -0.266  21.775 1.00 . A A .   8 LEU O    1 1 
       11 33127 1 1  9 THR C    C -10.251   1.515  23.622 1.00 . A A .   9 THR C    1 1 
       11 33128 1 1  9 THR CA   C  -9.999   1.838  22.151 1.00 . A A .   9 THR CA   1 1 
       11 33129 1 1  9 THR CB   C -10.897   3.005  21.715 1.00 . A A .   9 THR CB   1 1 
       11 33130 1 1  9 THR CG2  C -10.097   4.043  20.938 1.00 . A A .   9 THR CG2  1 1 
       11 33131 1 1  9 THR H    H -11.079   0.616  20.815 1.00 . A A .   9 THR H    1 1 
       11 33132 1 1  9 THR HA   H  -8.969   2.137  22.028 1.00 . A A .   9 THR HA   1 1 
       11 33133 1 1  9 THR HB   H -11.309   3.473  22.600 1.00 . A A .   9 THR HB   1 1 
       11 33134 1 1  9 THR HG1  H -12.622   3.199  20.770 1.00 . A A .   9 THR HG1  1 1 
       11 33135 1 1  9 THR HG21 H -10.757   4.829  20.602 1.00 . A A .   9 THR HG21 1 1 
       11 33136 1 1  9 THR HG22 H  -9.632   3.574  20.084 1.00 . A A .   9 THR HG22 1 1 
       11 33137 1 1  9 THR HG23 H  -9.333   4.463  21.576 1.00 . A A .   9 THR HG23 1 1 
       11 33138 1 1  9 THR N    N -10.234   0.678  21.311 1.00 . A A .   9 THR N    1 1 
       11 33139 1 1  9 THR O    O  -9.864   2.277  24.510 1.00 . A A .   9 THR O    1 1 
       11 33140 1 1  9 THR OG1  O -11.967   2.503  20.902 1.00 . A A .   9 THR OG1  1 1 
       11 33141 1 1 10 GLY C    C -12.598   0.345  25.648 1.00 . A A .  10 GLY C    1 1 
       11 33142 1 1 10 GLY CA   C -11.190  -0.025  25.228 1.00 . A A .  10 GLY CA   1 1 
       11 33143 1 1 10 GLY H    H -11.157  -0.198  23.121 1.00 . A A .  10 GLY H    1 1 
       11 33144 1 1 10 GLY HA2  H -11.073  -1.096  25.308 1.00 . A A .  10 GLY HA2  1 1 
       11 33145 1 1 10 GLY HA3  H -10.488   0.454  25.897 1.00 . A A .  10 GLY HA3  1 1 
       11 33146 1 1 10 GLY N    N -10.895   0.380  23.870 1.00 . A A .  10 GLY N    1 1 
       11 33147 1 1 10 GLY O    O -12.925   0.328  26.831 1.00 . A A .  10 GLY O    1 1 
       11 33148 1 1 11 LYS C    C -15.757  -0.105  24.617 1.00 . A A .  11 LYS C    1 1 
       11 33149 1 1 11 LYS CA   C -14.809   1.051  24.932 1.00 . A A .  11 LYS CA   1 1 
       11 33150 1 1 11 LYS CB   C -15.161   2.277  24.085 1.00 . A A .  11 LYS CB   1 1 
       11 33151 1 1 11 LYS CD   C -17.197   2.945  22.788 1.00 . A A .  11 LYS CD   1 1 
       11 33152 1 1 11 LYS CE   C -18.427   3.830  22.847 1.00 . A A .  11 LYS CE   1 1 
       11 33153 1 1 11 LYS CG   C -16.613   2.709  24.175 1.00 . A A .  11 LYS CG   1 1 
       11 33154 1 1 11 LYS H    H -13.108   0.650  23.746 1.00 . A A .  11 LYS H    1 1 
       11 33155 1 1 11 LYS HA   H -14.895   1.305  25.977 1.00 . A A .  11 LYS HA   1 1 
       11 33156 1 1 11 LYS HB2  H -14.545   3.107  24.402 1.00 . A A .  11 LYS HB2  1 1 
       11 33157 1 1 11 LYS HB3  H -14.939   2.056  23.049 1.00 . A A .  11 LYS HB3  1 1 
       11 33158 1 1 11 LYS HD2  H -16.452   3.427  22.173 1.00 . A A .  11 LYS HD2  1 1 
       11 33159 1 1 11 LYS HD3  H -17.466   1.994  22.354 1.00 . A A .  11 LYS HD3  1 1 
       11 33160 1 1 11 LYS HE2  H -18.953   3.753  21.908 1.00 . A A .  11 LYS HE2  1 1 
       11 33161 1 1 11 LYS HE3  H -19.067   3.486  23.647 1.00 . A A .  11 LYS HE3  1 1 
       11 33162 1 1 11 LYS HG2  H -17.182   1.934  24.671 1.00 . A A .  11 LYS HG2  1 1 
       11 33163 1 1 11 LYS HG3  H -16.671   3.627  24.744 1.00 . A A .  11 LYS HG3  1 1 
       11 33164 1 1 11 LYS HZ1  H -17.557   5.637  22.270 1.00 . A A .  11 LYS HZ1  1 1 
       11 33165 1 1 11 LYS HZ2  H -17.482   5.342  23.931 1.00 . A A .  11 LYS HZ2  1 1 
       11 33166 1 1 11 LYS HZ3  H -18.940   5.815  23.223 1.00 . A A .  11 LYS HZ3  1 1 
       11 33167 1 1 11 LYS N    N -13.430   0.668  24.673 1.00 . A A .  11 LYS N    1 1 
       11 33168 1 1 11 LYS NZ   N -18.077   5.253  23.086 1.00 . A A .  11 LYS NZ   1 1 
       11 33169 1 1 11 LYS O    O -15.667  -0.718  23.553 1.00 . A A .  11 LYS O    1 1 
       11 33170 1 1 12 THR C    C -19.001  -0.921  25.042 1.00 . A A .  12 THR C    1 1 
       11 33171 1 1 12 THR CA   C -17.614  -1.487  25.345 1.00 . A A .  12 THR CA   1 1 
       11 33172 1 1 12 THR CB   C -17.687  -2.406  26.580 1.00 . A A .  12 THR CB   1 1 
       11 33173 1 1 12 THR CG2  C -18.390  -3.715  26.252 1.00 . A A .  12 THR CG2  1 1 
       11 33174 1 1 12 THR H    H -16.677   0.100  26.383 1.00 . A A .  12 THR H    1 1 
       11 33175 1 1 12 THR HA   H -17.284  -2.076  24.500 1.00 . A A .  12 THR HA   1 1 
       11 33176 1 1 12 THR HB   H -18.244  -1.900  27.356 1.00 . A A .  12 THR HB   1 1 
       11 33177 1 1 12 THR HG1  H -16.126  -2.027  27.728 1.00 . A A .  12 THR HG1  1 1 
       11 33178 1 1 12 THR HG21 H -19.396  -3.510  25.914 1.00 . A A .  12 THR HG21 1 1 
       11 33179 1 1 12 THR HG22 H -18.426  -4.336  27.135 1.00 . A A .  12 THR HG22 1 1 
       11 33180 1 1 12 THR HG23 H -17.849  -4.230  25.472 1.00 . A A .  12 THR HG23 1 1 
       11 33181 1 1 12 THR N    N -16.655  -0.410  25.544 1.00 . A A .  12 THR N    1 1 
       11 33182 1 1 12 THR O    O -19.485  -0.035  25.747 1.00 . A A .  12 THR O    1 1 
       11 33183 1 1 12 THR OG1  O -16.361  -2.681  27.058 1.00 . A A .  12 THR OG1  1 1 
       11 33184 1 1 13 ILE C    C -21.979  -2.078  23.775 1.00 . A A .  13 ILE C    1 1 
       11 33185 1 1 13 ILE CA   C -20.949  -0.971  23.580 1.00 . A A .  13 ILE CA   1 1 
       11 33186 1 1 13 ILE CB   C -20.960  -0.531  22.098 1.00 . A A .  13 ILE CB   1 1 
       11 33187 1 1 13 ILE CD1  C -19.472   0.520  20.312 1.00 . A A .  13 ILE CD1  1 1 
       11 33188 1 1 13 ILE CG1  C -19.739   0.341  21.792 1.00 . A A .  13 ILE CG1  1 1 
       11 33189 1 1 13 ILE CG2  C -22.242   0.226  21.770 1.00 . A A .  13 ILE CG2  1 1 
       11 33190 1 1 13 ILE H    H -19.182  -2.133  23.462 1.00 . A A .  13 ILE H    1 1 
       11 33191 1 1 13 ILE HA   H -21.219  -0.121  24.192 1.00 . A A .  13 ILE HA   1 1 
       11 33192 1 1 13 ILE HB   H -20.928  -1.418  21.482 1.00 . A A .  13 ILE HB   1 1 
       11 33193 1 1 13 ILE HD11 H -18.614   1.160  20.177 1.00 . A A .  13 ILE HD11 1 1 
       11 33194 1 1 13 ILE HD12 H -20.334   0.970  19.841 1.00 . A A .  13 ILE HD12 1 1 
       11 33195 1 1 13 ILE HD13 H -19.279  -0.442  19.863 1.00 . A A .  13 ILE HD13 1 1 
       11 33196 1 1 13 ILE HG12 H -19.891   1.319  22.220 1.00 . A A .  13 ILE HG12 1 1 
       11 33197 1 1 13 ILE HG13 H -18.863  -0.111  22.235 1.00 . A A .  13 ILE HG13 1 1 
       11 33198 1 1 13 ILE HG21 H -22.317   1.098  22.403 1.00 . A A .  13 ILE HG21 1 1 
       11 33199 1 1 13 ILE HG22 H -23.092  -0.419  21.940 1.00 . A A .  13 ILE HG22 1 1 
       11 33200 1 1 13 ILE HG23 H -22.223   0.534  20.734 1.00 . A A .  13 ILE HG23 1 1 
       11 33201 1 1 13 ILE N    N -19.625  -1.424  23.987 1.00 . A A .  13 ILE N    1 1 
       11 33202 1 1 13 ILE O    O -21.712  -3.241  23.470 1.00 . A A .  13 ILE O    1 1 
       11 33203 1 1 14 THR C    C -25.275  -2.548  23.429 1.00 . A A .  14 THR C    1 1 
       11 33204 1 1 14 THR CA   C -24.215  -2.676  24.521 1.00 . A A .  14 THR CA   1 1 
       11 33205 1 1 14 THR CB   C -24.872  -2.463  25.897 1.00 . A A .  14 THR CB   1 1 
       11 33206 1 1 14 THR CG2  C -24.800  -3.728  26.737 1.00 . A A .  14 THR CG2  1 1 
       11 33207 1 1 14 THR H    H -23.285  -0.777  24.540 1.00 . A A .  14 THR H    1 1 
       11 33208 1 1 14 THR HA   H -23.790  -3.669  24.491 1.00 . A A .  14 THR HA   1 1 
       11 33209 1 1 14 THR HB   H -25.910  -2.202  25.750 1.00 . A A .  14 THR HB   1 1 
       11 33210 1 1 14 THR HG1  H -23.330  -1.675  26.852 1.00 . A A .  14 THR HG1  1 1 
       11 33211 1 1 14 THR HG21 H -25.322  -3.571  27.669 1.00 . A A .  14 THR HG21 1 1 
       11 33212 1 1 14 THR HG22 H -23.766  -3.965  26.942 1.00 . A A .  14 THR HG22 1 1 
       11 33213 1 1 14 THR HG23 H -25.259  -4.546  26.202 1.00 . A A .  14 THR HG23 1 1 
       11 33214 1 1 14 THR N    N -23.140  -1.718  24.299 1.00 . A A .  14 THR N    1 1 
       11 33215 1 1 14 THR O    O -25.815  -1.463  23.206 1.00 . A A .  14 THR O    1 1 
       11 33216 1 1 14 THR OG1  O -24.211  -1.387  26.587 1.00 . A A .  14 THR OG1  1 1 
       11 33217 1 1 15 LEU C    C -27.644  -4.667  21.907 1.00 . A A .  15 LEU C    1 1 
       11 33218 1 1 15 LEU CA   C -26.544  -3.641  21.669 1.00 . A A .  15 LEU CA   1 1 
       11 33219 1 1 15 LEU CB   C -25.864  -3.925  20.326 1.00 . A A .  15 LEU CB   1 1 
       11 33220 1 1 15 LEU CD1  C -24.085  -3.384  18.649 1.00 . A A .  15 LEU CD1  1 1 
       11 33221 1 1 15 LEU CD2  C -25.474  -1.547  19.620 1.00 . A A .  15 LEU CD2  1 1 
       11 33222 1 1 15 LEU CG   C -24.821  -2.896  19.885 1.00 . A A .  15 LEU CG   1 1 
       11 33223 1 1 15 LEU H    H -25.105  -4.489  22.979 1.00 . A A .  15 LEU H    1 1 
       11 33224 1 1 15 LEU HA   H -26.987  -2.657  21.635 1.00 . A A .  15 LEU HA   1 1 
       11 33225 1 1 15 LEU HB2  H -25.379  -4.890  20.391 1.00 . A A .  15 LEU HB2  1 1 
       11 33226 1 1 15 LEU HB3  H -26.629  -3.979  19.565 1.00 . A A .  15 LEU HB3  1 1 
       11 33227 1 1 15 LEU HD11 H -23.342  -2.657  18.361 1.00 . A A .  15 LEU HD11 1 1 
       11 33228 1 1 15 LEU HD12 H -24.790  -3.519  17.841 1.00 . A A .  15 LEU HD12 1 1 
       11 33229 1 1 15 LEU HD13 H -23.603  -4.327  18.867 1.00 . A A .  15 LEU HD13 1 1 
       11 33230 1 1 15 LEU HD21 H -25.891  -1.162  20.538 1.00 . A A .  15 LEU HD21 1 1 
       11 33231 1 1 15 LEU HD22 H -26.260  -1.665  18.889 1.00 . A A .  15 LEU HD22 1 1 
       11 33232 1 1 15 LEU HD23 H -24.734  -0.856  19.243 1.00 . A A .  15 LEU HD23 1 1 
       11 33233 1 1 15 LEU HG   H -24.096  -2.766  20.675 1.00 . A A .  15 LEU HG   1 1 
       11 33234 1 1 15 LEU N    N -25.560  -3.649  22.748 1.00 . A A .  15 LEU N    1 1 
       11 33235 1 1 15 LEU O    O -27.405  -5.728  22.489 1.00 . A A .  15 LEU O    1 1 
       11 33236 1 1 16 GLU C    C -30.198  -6.004  20.291 1.00 . A A .  16 GLU C    1 1 
       11 33237 1 1 16 GLU CA   C -29.986  -5.233  21.588 1.00 . A A .  16 GLU CA   1 1 
       11 33238 1 1 16 GLU CB   C -31.245  -4.435  21.943 1.00 . A A .  16 GLU CB   1 1 
       11 33239 1 1 16 GLU CD   C -32.808  -6.359  22.486 1.00 . A A .  16 GLU CD   1 1 
       11 33240 1 1 16 GLU CG   C -32.122  -5.107  22.993 1.00 . A A .  16 GLU CG   1 1 
       11 33241 1 1 16 GLU H    H -28.971  -3.473  21.006 1.00 . A A .  16 GLU H    1 1 
       11 33242 1 1 16 GLU HA   H -29.771  -5.931  22.383 1.00 . A A .  16 GLU HA   1 1 
       11 33243 1 1 16 GLU HB2  H -30.949  -3.469  22.321 1.00 . A A .  16 GLU HB2  1 1 
       11 33244 1 1 16 GLU HB3  H -31.833  -4.297  21.048 1.00 . A A .  16 GLU HB3  1 1 
       11 33245 1 1 16 GLU HG2  H -31.507  -5.373  23.840 1.00 . A A .  16 GLU HG2  1 1 
       11 33246 1 1 16 GLU HG3  H -32.880  -4.405  23.311 1.00 . A A .  16 GLU HG3  1 1 
       11 33247 1 1 16 GLU N    N -28.846  -4.341  21.449 1.00 . A A .  16 GLU N    1 1 
       11 33248 1 1 16 GLU O    O -30.567  -5.430  19.261 1.00 . A A .  16 GLU O    1 1 
       11 33249 1 1 16 GLU OE1  O -33.312  -6.350  21.346 1.00 . A A .  16 GLU OE1  1 1 
       11 33250 1 1 16 GLU OE2  O -32.861  -7.356  23.237 1.00 . A A .  16 GLU OE2  1 1 
       11 33251 1 1 17 VAL C    C -30.712  -9.485  19.573 1.00 . A A .  17 VAL C    1 1 
       11 33252 1 1 17 VAL CA   C -30.090  -8.157  19.165 1.00 . A A .  17 VAL CA   1 1 
       11 33253 1 1 17 VAL CB   C -28.745  -8.436  18.454 1.00 . A A .  17 VAL CB   1 1 
       11 33254 1 1 17 VAL CG1  C -28.129  -7.151  17.914 1.00 . A A .  17 VAL CG1  1 1 
       11 33255 1 1 17 VAL CG2  C -27.775  -9.142  19.392 1.00 . A A .  17 VAL CG2  1 1 
       11 33256 1 1 17 VAL H    H -29.622  -7.699  21.180 1.00 . A A .  17 VAL H    1 1 
       11 33257 1 1 17 VAL HA   H -30.749  -7.658  18.470 1.00 . A A .  17 VAL HA   1 1 
       11 33258 1 1 17 VAL HB   H -28.936  -9.090  17.618 1.00 . A A .  17 VAL HB   1 1 
       11 33259 1 1 17 VAL HG11 H -27.990  -6.450  18.723 1.00 . A A .  17 VAL HG11 1 1 
       11 33260 1 1 17 VAL HG12 H -28.787  -6.720  17.173 1.00 . A A .  17 VAL HG12 1 1 
       11 33261 1 1 17 VAL HG13 H -27.173  -7.372  17.459 1.00 . A A .  17 VAL HG13 1 1 
       11 33262 1 1 17 VAL HG21 H -27.636  -8.546  20.282 1.00 . A A .  17 VAL HG21 1 1 
       11 33263 1 1 17 VAL HG22 H -26.825  -9.276  18.896 1.00 . A A .  17 VAL HG22 1 1 
       11 33264 1 1 17 VAL HG23 H -28.178 -10.105  19.662 1.00 . A A .  17 VAL HG23 1 1 
       11 33265 1 1 17 VAL N    N -29.929  -7.300  20.331 1.00 . A A .  17 VAL N    1 1 
       11 33266 1 1 17 VAL O    O -30.767  -9.812  20.757 1.00 . A A .  17 VAL O    1 1 
       11 33267 1 1 18 GLU C    C -31.028 -12.602  18.059 1.00 . A A .  18 GLU C    1 1 
       11 33268 1 1 18 GLU CA   C -31.776 -11.540  18.858 1.00 . A A .  18 GLU CA   1 1 
       11 33269 1 1 18 GLU CB   C -33.264 -11.525  18.496 1.00 . A A .  18 GLU CB   1 1 
       11 33270 1 1 18 GLU CD   C -34.161 -11.854  20.842 1.00 . A A .  18 GLU CD   1 1 
       11 33271 1 1 18 GLU CG   C -34.155 -10.976  19.604 1.00 . A A .  18 GLU CG   1 1 
       11 33272 1 1 18 GLU H    H -31.098  -9.928  17.671 1.00 . A A .  18 GLU H    1 1 
       11 33273 1 1 18 GLU HA   H -31.666 -11.752  19.913 1.00 . A A .  18 GLU HA   1 1 
       11 33274 1 1 18 GLU HB2  H -33.402 -10.916  17.615 1.00 . A A .  18 GLU HB2  1 1 
       11 33275 1 1 18 GLU HB3  H -33.580 -12.534  18.277 1.00 . A A .  18 GLU HB3  1 1 
       11 33276 1 1 18 GLU HG2  H -33.800  -9.993  19.880 1.00 . A A .  18 GLU HG2  1 1 
       11 33277 1 1 18 GLU HG3  H -35.165 -10.898  19.228 1.00 . A A .  18 GLU HG3  1 1 
       11 33278 1 1 18 GLU N    N -31.174 -10.242  18.599 1.00 . A A .  18 GLU N    1 1 
       11 33279 1 1 18 GLU O    O -30.353 -12.272  17.091 1.00 . A A .  18 GLU O    1 1 
       11 33280 1 1 18 GLU OE1  O -34.688 -12.986  20.769 1.00 . A A .  18 GLU OE1  1 1 
       11 33281 1 1 18 GLU OE2  O -33.646 -11.421  21.898 1.00 . A A .  18 GLU OE2  1 1 
       11 33282 1 1 19 PRO C    C -30.697 -15.010  16.249 1.00 . A A .  19 PRO C    1 1 
       11 33283 1 1 19 PRO CA   C -30.425 -14.978  17.755 1.00 . A A .  19 PRO CA   1 1 
       11 33284 1 1 19 PRO CB   C -30.989 -16.232  18.423 1.00 . A A .  19 PRO CB   1 1 
       11 33285 1 1 19 PRO CD   C -31.887 -14.374  19.615 1.00 . A A .  19 PRO CD   1 1 
       11 33286 1 1 19 PRO CG   C -31.414 -15.789  19.776 1.00 . A A .  19 PRO CG   1 1 
       11 33287 1 1 19 PRO HA   H -29.360 -14.934  17.920 1.00 . A A .  19 PRO HA   1 1 
       11 33288 1 1 19 PRO HB2  H -31.834 -16.603  17.854 1.00 . A A .  19 PRO HB2  1 1 
       11 33289 1 1 19 PRO HB3  H -30.227 -16.989  18.500 1.00 . A A .  19 PRO HB3  1 1 
       11 33290 1 1 19 PRO HD2  H -32.948 -14.355  19.413 1.00 . A A .  19 PRO HD2  1 1 
       11 33291 1 1 19 PRO HD3  H -31.658 -13.798  20.500 1.00 . A A .  19 PRO HD3  1 1 
       11 33292 1 1 19 PRO HG2  H -32.217 -16.420  20.131 1.00 . A A .  19 PRO HG2  1 1 
       11 33293 1 1 19 PRO HG3  H -30.578 -15.823  20.457 1.00 . A A .  19 PRO HG3  1 1 
       11 33294 1 1 19 PRO N    N -31.119 -13.883  18.453 1.00 . A A .  19 PRO N    1 1 
       11 33295 1 1 19 PRO O    O -29.850 -15.434  15.463 1.00 . A A .  19 PRO O    1 1 
       11 33296 1 1 20 SER C    C -31.726 -13.296  13.715 1.00 . A A .  20 SER C    1 1 
       11 33297 1 1 20 SER CA   C -32.279 -14.512  14.462 1.00 . A A .  20 SER CA   1 1 
       11 33298 1 1 20 SER CB   C -33.801 -14.518  14.399 1.00 . A A .  20 SER CB   1 1 
       11 33299 1 1 20 SER H    H -32.493 -14.181  16.533 1.00 . A A .  20 SER H    1 1 
       11 33300 1 1 20 SER HA   H -31.909 -15.409  13.992 1.00 . A A .  20 SER HA   1 1 
       11 33301 1 1 20 SER HB2  H -34.129 -13.899  13.577 1.00 . A A .  20 SER HB2  1 1 
       11 33302 1 1 20 SER HB3  H -34.149 -15.527  14.258 1.00 . A A .  20 SER HB3  1 1 
       11 33303 1 1 20 SER HG   H -35.292 -13.835  15.482 1.00 . A A .  20 SER HG   1 1 
       11 33304 1 1 20 SER N    N -31.871 -14.532  15.859 1.00 . A A .  20 SER N    1 1 
       11 33305 1 1 20 SER O    O -32.034 -13.088  12.539 1.00 . A A .  20 SER O    1 1 
       11 33306 1 1 20 SER OG   O -34.352 -14.008  15.609 1.00 . A A .  20 SER OG   1 1 
       11 33307 1 1 21 ASP C    C -29.091 -11.685  12.986 1.00 . A A .  21 ASP C    1 1 
       11 33308 1 1 21 ASP CA   C -30.339 -11.307  13.773 1.00 . A A .  21 ASP CA   1 1 
       11 33309 1 1 21 ASP CB   C -29.999 -10.243  14.827 1.00 . A A .  21 ASP CB   1 1 
       11 33310 1 1 21 ASP CG   C -30.237  -8.827  14.331 1.00 . A A .  21 ASP CG   1 1 
       11 33311 1 1 21 ASP H    H -30.710 -12.696  15.330 1.00 . A A .  21 ASP H    1 1 
       11 33312 1 1 21 ASP HA   H -31.069 -10.903  13.087 1.00 . A A .  21 ASP HA   1 1 
       11 33313 1 1 21 ASP HB2  H -30.612 -10.403  15.701 1.00 . A A .  21 ASP HB2  1 1 
       11 33314 1 1 21 ASP HB3  H -28.958 -10.338  15.102 1.00 . A A .  21 ASP HB3  1 1 
       11 33315 1 1 21 ASP N    N -30.922 -12.492  14.392 1.00 . A A .  21 ASP N    1 1 
       11 33316 1 1 21 ASP O    O -28.272 -12.487  13.441 1.00 . A A .  21 ASP O    1 1 
       11 33317 1 1 21 ASP OD1  O -30.824  -8.662  13.239 1.00 . A A .  21 ASP OD1  1 1 
       11 33318 1 1 21 ASP OD2  O -29.864  -7.869  15.046 1.00 . A A .  21 ASP OD2  1 1 
       11 33319 1 1 22 THR C    C -26.660 -10.483  11.315 1.00 . A A .  22 THR C    1 1 
       11 33320 1 1 22 THR CA   C -27.824 -11.386  10.944 1.00 . A A .  22 THR CA   1 1 
       11 33321 1 1 22 THR CB   C -28.190 -11.166   9.467 1.00 . A A .  22 THR CB   1 1 
       11 33322 1 1 22 THR CG2  C -28.372 -12.490   8.745 1.00 . A A .  22 THR CG2  1 1 
       11 33323 1 1 22 THR H    H -29.662 -10.506  11.484 1.00 . A A .  22 THR H    1 1 
       11 33324 1 1 22 THR HA   H -27.531 -12.415  11.075 1.00 . A A .  22 THR HA   1 1 
       11 33325 1 1 22 THR HB   H -27.389 -10.618   8.991 1.00 . A A .  22 THR HB   1 1 
       11 33326 1 1 22 THR HG1  H -29.641 -10.281   8.456 1.00 . A A .  22 THR HG1  1 1 
       11 33327 1 1 22 THR HG21 H -27.454 -13.056   8.793 1.00 . A A .  22 THR HG21 1 1 
       11 33328 1 1 22 THR HG22 H -28.627 -12.305   7.713 1.00 . A A .  22 THR HG22 1 1 
       11 33329 1 1 22 THR HG23 H -29.165 -13.051   9.216 1.00 . A A .  22 THR HG23 1 1 
       11 33330 1 1 22 THR N    N -28.966 -11.122  11.799 1.00 . A A .  22 THR N    1 1 
       11 33331 1 1 22 THR O    O -26.864  -9.360  11.781 1.00 . A A .  22 THR O    1 1 
       11 33332 1 1 22 THR OG1  O -29.398 -10.397   9.380 1.00 . A A .  22 THR OG1  1 1 
       11 33333 1 1 23 ILE C    C -24.257  -8.881  10.666 1.00 . A A .  23 ILE C    1 1 
       11 33334 1 1 23 ILE CA   C -24.241 -10.211  11.418 1.00 . A A .  23 ILE CA   1 1 
       11 33335 1 1 23 ILE CB   C -22.958 -10.997  11.056 1.00 . A A .  23 ILE CB   1 1 
       11 33336 1 1 23 ILE CD1  C -22.932 -12.196  13.317 1.00 . A A .  23 ILE CD1  1 1 
       11 33337 1 1 23 ILE CG1  C -22.917 -12.335  11.809 1.00 . A A .  23 ILE CG1  1 1 
       11 33338 1 1 23 ILE CG2  C -21.709 -10.174  11.357 1.00 . A A .  23 ILE CG2  1 1 
       11 33339 1 1 23 ILE H    H -25.356 -11.888  10.751 1.00 . A A .  23 ILE H    1 1 
       11 33340 1 1 23 ILE HA   H -24.233 -10.012  12.479 1.00 . A A .  23 ILE HA   1 1 
       11 33341 1 1 23 ILE HB   H -22.975 -11.197   9.996 1.00 . A A .  23 ILE HB   1 1 
       11 33342 1 1 23 ILE HD11 H -23.876 -11.775  13.631 1.00 . A A .  23 ILE HD11 1 1 
       11 33343 1 1 23 ILE HD12 H -22.128 -11.543  13.626 1.00 . A A .  23 ILE HD12 1 1 
       11 33344 1 1 23 ILE HD13 H -22.803 -13.167  13.770 1.00 . A A .  23 ILE HD13 1 1 
       11 33345 1 1 23 ILE HG12 H -23.777 -12.924  11.526 1.00 . A A .  23 ILE HG12 1 1 
       11 33346 1 1 23 ILE HG13 H -22.018 -12.867  11.536 1.00 . A A .  23 ILE HG13 1 1 
       11 33347 1 1 23 ILE HG21 H -21.752  -9.242  10.809 1.00 . A A .  23 ILE HG21 1 1 
       11 33348 1 1 23 ILE HG22 H -20.832 -10.727  11.056 1.00 . A A .  23 ILE HG22 1 1 
       11 33349 1 1 23 ILE HG23 H -21.658  -9.966  12.415 1.00 . A A .  23 ILE HG23 1 1 
       11 33350 1 1 23 ILE N    N -25.445 -10.977  11.113 1.00 . A A .  23 ILE N    1 1 
       11 33351 1 1 23 ILE O    O -23.843  -7.850  11.196 1.00 . A A .  23 ILE O    1 1 
       11 33352 1 1 24 GLU C    C -25.715  -6.653   9.271 1.00 . A A .  24 GLU C    1 1 
       11 33353 1 1 24 GLU CA   C -24.867  -7.730   8.597 1.00 . A A .  24 GLU CA   1 1 
       11 33354 1 1 24 GLU CB   C -25.464  -8.104   7.242 1.00 . A A .  24 GLU CB   1 1 
       11 33355 1 1 24 GLU CD   C -25.755  -7.360   4.859 1.00 . A A .  24 GLU CD   1 1 
       11 33356 1 1 24 GLU CG   C -25.613  -6.926   6.298 1.00 . A A .  24 GLU CG   1 1 
       11 33357 1 1 24 GLU H    H -25.087  -9.776   9.083 1.00 . A A .  24 GLU H    1 1 
       11 33358 1 1 24 GLU HA   H -23.869  -7.345   8.448 1.00 . A A .  24 GLU HA   1 1 
       11 33359 1 1 24 GLU HB2  H -24.829  -8.835   6.767 1.00 . A A .  24 GLU HB2  1 1 
       11 33360 1 1 24 GLU HB3  H -26.440  -8.536   7.399 1.00 . A A .  24 GLU HB3  1 1 
       11 33361 1 1 24 GLU HG2  H -26.492  -6.364   6.578 1.00 . A A .  24 GLU HG2  1 1 
       11 33362 1 1 24 GLU HG3  H -24.741  -6.296   6.386 1.00 . A A .  24 GLU HG3  1 1 
       11 33363 1 1 24 GLU N    N -24.768  -8.918   9.438 1.00 . A A .  24 GLU N    1 1 
       11 33364 1 1 24 GLU O    O -25.345  -5.476   9.285 1.00 . A A .  24 GLU O    1 1 
       11 33365 1 1 24 GLU OE1  O -26.850  -7.832   4.478 1.00 . A A .  24 GLU OE1  1 1 
       11 33366 1 1 24 GLU OE2  O -24.772  -7.230   4.099 1.00 . A A .  24 GLU OE2  1 1 
       11 33367 1 1 25 ASN C    C -27.036  -5.509  11.732 1.00 . A A .  25 ASN C    1 1 
       11 33368 1 1 25 ASN CA   C -27.732  -6.120  10.522 1.00 . A A .  25 ASN CA   1 1 
       11 33369 1 1 25 ASN CB   C -29.027  -6.814  10.951 1.00 . A A .  25 ASN CB   1 1 
       11 33370 1 1 25 ASN CG   C -30.125  -5.826  11.308 1.00 . A A .  25 ASN CG   1 1 
       11 33371 1 1 25 ASN H    H -27.077  -8.010   9.828 1.00 . A A .  25 ASN H    1 1 
       11 33372 1 1 25 ASN HA   H -27.972  -5.331   9.825 1.00 . A A .  25 ASN HA   1 1 
       11 33373 1 1 25 ASN HB2  H -29.380  -7.435  10.142 1.00 . A A .  25 ASN HB2  1 1 
       11 33374 1 1 25 ASN HB3  H -28.828  -7.431  11.816 1.00 . A A .  25 ASN HB3  1 1 
       11 33375 1 1 25 ASN HD21 H -30.851  -7.092  12.668 1.00 . A A .  25 ASN HD21 1 1 
       11 33376 1 1 25 ASN HD22 H -31.689  -5.577  12.504 1.00 . A A .  25 ASN HD22 1 1 
       11 33377 1 1 25 ASN N    N -26.843  -7.058   9.848 1.00 . A A .  25 ASN N    1 1 
       11 33378 1 1 25 ASN ND2  N -30.975  -6.196  12.252 1.00 . A A .  25 ASN ND2  1 1 
       11 33379 1 1 25 ASN O    O -27.231  -4.335  12.051 1.00 . A A .  25 ASN O    1 1 
       11 33380 1 1 25 ASN OD1  O -30.218  -4.743  10.731 1.00 . A A .  25 ASN OD1  1 1 
       11 33381 1 1 26 VAL C    C -24.474  -4.756  13.131 1.00 . A A .  26 VAL C    1 1 
       11 33382 1 1 26 VAL CA   C -25.462  -5.841  13.555 1.00 . A A .  26 VAL CA   1 1 
       11 33383 1 1 26 VAL CB   C -24.701  -6.987  14.255 1.00 . A A .  26 VAL CB   1 1 
       11 33384 1 1 26 VAL CG1  C -24.019  -6.491  15.521 1.00 . A A .  26 VAL CG1  1 1 
       11 33385 1 1 26 VAL CG2  C -25.641  -8.138  14.578 1.00 . A A .  26 VAL CG2  1 1 
       11 33386 1 1 26 VAL H    H -26.096  -7.237  12.095 1.00 . A A .  26 VAL H    1 1 
       11 33387 1 1 26 VAL HA   H -26.166  -5.419  14.257 1.00 . A A .  26 VAL HA   1 1 
       11 33388 1 1 26 VAL HB   H -23.939  -7.350  13.582 1.00 . A A .  26 VAL HB   1 1 
       11 33389 1 1 26 VAL HG11 H -24.767  -6.134  16.216 1.00 . A A .  26 VAL HG11 1 1 
       11 33390 1 1 26 VAL HG12 H -23.344  -5.685  15.276 1.00 . A A .  26 VAL HG12 1 1 
       11 33391 1 1 26 VAL HG13 H -23.467  -7.299  15.975 1.00 . A A .  26 VAL HG13 1 1 
       11 33392 1 1 26 VAL HG21 H -25.098  -8.911  15.102 1.00 . A A .  26 VAL HG21 1 1 
       11 33393 1 1 26 VAL HG22 H -26.046  -8.542  13.661 1.00 . A A .  26 VAL HG22 1 1 
       11 33394 1 1 26 VAL HG23 H -26.448  -7.779  15.199 1.00 . A A .  26 VAL HG23 1 1 
       11 33395 1 1 26 VAL N    N -26.206  -6.308  12.395 1.00 . A A .  26 VAL N    1 1 
       11 33396 1 1 26 VAL O    O -24.315  -3.747  13.821 1.00 . A A .  26 VAL O    1 1 
       11 33397 1 1 27 LYS C    C -23.556  -2.652  11.219 1.00 . A A .  27 LYS C    1 1 
       11 33398 1 1 27 LYS CA   C -22.875  -4.002  11.442 1.00 . A A .  27 LYS CA   1 1 
       11 33399 1 1 27 LYS CB   C -22.288  -4.508  10.119 1.00 . A A .  27 LYS CB   1 1 
       11 33400 1 1 27 LYS CD   C -20.129  -5.798  10.295 1.00 . A A .  27 LYS CD   1 1 
       11 33401 1 1 27 LYS CE   C -19.510  -5.485   8.939 1.00 . A A .  27 LYS CE   1 1 
       11 33402 1 1 27 LYS CG   C -21.644  -5.885  10.215 1.00 . A A .  27 LYS CG   1 1 
       11 33403 1 1 27 LYS H    H -24.010  -5.791  11.481 1.00 . A A .  27 LYS H    1 1 
       11 33404 1 1 27 LYS HA   H -22.078  -3.881  12.163 1.00 . A A .  27 LYS HA   1 1 
       11 33405 1 1 27 LYS HB2  H -23.078  -4.556   9.384 1.00 . A A .  27 LYS HB2  1 1 
       11 33406 1 1 27 LYS HB3  H -21.538  -3.809   9.780 1.00 . A A .  27 LYS HB3  1 1 
       11 33407 1 1 27 LYS HD2  H -19.859  -5.015  10.988 1.00 . A A .  27 LYS HD2  1 1 
       11 33408 1 1 27 LYS HD3  H -19.742  -6.742  10.648 1.00 . A A .  27 LYS HD3  1 1 
       11 33409 1 1 27 LYS HE2  H -20.093  -4.714   8.462 1.00 . A A .  27 LYS HE2  1 1 
       11 33410 1 1 27 LYS HE3  H -18.504  -5.129   9.094 1.00 . A A .  27 LYS HE3  1 1 
       11 33411 1 1 27 LYS HG2  H -22.010  -6.377  11.104 1.00 . A A .  27 LYS HG2  1 1 
       11 33412 1 1 27 LYS HG3  H -21.918  -6.463   9.346 1.00 . A A .  27 LYS HG3  1 1 
       11 33413 1 1 27 LYS HZ1  H -20.436  -6.990   7.809 1.00 . A A .  27 LYS HZ1  1 1 
       11 33414 1 1 27 LYS HZ2  H -18.969  -7.457   8.520 1.00 . A A .  27 LYS HZ2  1 1 
       11 33415 1 1 27 LYS HZ3  H -18.964  -6.447   7.172 1.00 . A A .  27 LYS HZ3  1 1 
       11 33416 1 1 27 LYS N    N -23.835  -4.965  11.981 1.00 . A A .  27 LYS N    1 1 
       11 33417 1 1 27 LYS NZ   N -19.466  -6.676   8.051 1.00 . A A .  27 LYS NZ   1 1 
       11 33418 1 1 27 LYS O    O -22.989  -1.595  11.510 1.00 . A A .  27 LYS O    1 1 
       11 33419 1 1 28 ALA C    C -25.906  -0.796  11.755 1.00 . A A .  28 ALA C    1 1 
       11 33420 1 1 28 ALA CA   C -25.561  -1.506  10.451 1.00 . A A .  28 ALA CA   1 1 
       11 33421 1 1 28 ALA CB   C -26.828  -1.855   9.685 1.00 . A A .  28 ALA CB   1 1 
       11 33422 1 1 28 ALA H    H -25.174  -3.584  10.505 1.00 . A A .  28 ALA H    1 1 
       11 33423 1 1 28 ALA HA   H -24.964  -0.846   9.837 1.00 . A A .  28 ALA HA   1 1 
       11 33424 1 1 28 ALA HB1  H -26.567  -2.395   8.789 1.00 . A A .  28 ALA HB1  1 1 
       11 33425 1 1 28 ALA HB2  H -27.351  -0.948   9.422 1.00 . A A .  28 ALA HB2  1 1 
       11 33426 1 1 28 ALA HB3  H -27.463  -2.471  10.306 1.00 . A A .  28 ALA HB3  1 1 
       11 33427 1 1 28 ALA N    N -24.782  -2.706  10.712 1.00 . A A .  28 ALA N    1 1 
       11 33428 1 1 28 ALA O    O -25.850   0.431  11.841 1.00 . A A .  28 ALA O    1 1 
       11 33429 1 1 29 LYS C    C -25.398  -0.306  14.691 1.00 . A A .  29 LYS C    1 1 
       11 33430 1 1 29 LYS CA   C -26.592  -1.039  14.082 1.00 . A A .  29 LYS CA   1 1 
       11 33431 1 1 29 LYS CB   C -27.069  -2.158  15.020 1.00 . A A .  29 LYS CB   1 1 
       11 33432 1 1 29 LYS CD   C -28.843  -3.875  15.546 1.00 . A A .  29 LYS CD   1 1 
       11 33433 1 1 29 LYS CE   C -30.272  -4.320  15.260 1.00 . A A .  29 LYS CE   1 1 
       11 33434 1 1 29 LYS CG   C -28.444  -2.703  14.661 1.00 . A A .  29 LYS CG   1 1 
       11 33435 1 1 29 LYS H    H -26.263  -2.555  12.638 1.00 . A A .  29 LYS H    1 1 
       11 33436 1 1 29 LYS HA   H -27.399  -0.333  13.942 1.00 . A A .  29 LYS HA   1 1 
       11 33437 1 1 29 LYS HB2  H -26.359  -2.971  14.981 1.00 . A A .  29 LYS HB2  1 1 
       11 33438 1 1 29 LYS HB3  H -27.111  -1.774  16.026 1.00 . A A .  29 LYS HB3  1 1 
       11 33439 1 1 29 LYS HD2  H -28.173  -4.703  15.361 1.00 . A A .  29 LYS HD2  1 1 
       11 33440 1 1 29 LYS HD3  H -28.770  -3.575  16.580 1.00 . A A .  29 LYS HD3  1 1 
       11 33441 1 1 29 LYS HE2  H -30.943  -3.519  15.528 1.00 . A A .  29 LYS HE2  1 1 
       11 33442 1 1 29 LYS HE3  H -30.363  -4.526  14.203 1.00 . A A .  29 LYS HE3  1 1 
       11 33443 1 1 29 LYS HG2  H -29.171  -1.917  14.774 1.00 . A A .  29 LYS HG2  1 1 
       11 33444 1 1 29 LYS HG3  H -28.429  -3.032  13.632 1.00 . A A .  29 LYS HG3  1 1 
       11 33445 1 1 29 LYS HZ1  H -31.681  -5.682  15.988 1.00 . A A .  29 LYS HZ1  1 1 
       11 33446 1 1 29 LYS HZ2  H -30.365  -5.452  17.021 1.00 . A A .  29 LYS HZ2  1 1 
       11 33447 1 1 29 LYS HZ3  H -30.186  -6.390  15.615 1.00 . A A .  29 LYS HZ3  1 1 
       11 33448 1 1 29 LYS N    N -26.245  -1.581  12.773 1.00 . A A .  29 LYS N    1 1 
       11 33449 1 1 29 LYS NZ   N -30.651  -5.542  16.027 1.00 . A A .  29 LYS NZ   1 1 
       11 33450 1 1 29 LYS O    O -25.557   0.728  15.341 1.00 . A A .  29 LYS O    1 1 
       11 33451 1 1 30 ILE C    C -22.716   1.095  14.255 1.00 . A A .  30 ILE C    1 1 
       11 33452 1 1 30 ILE CA   C -22.982  -0.224  14.973 1.00 . A A .  30 ILE CA   1 1 
       11 33453 1 1 30 ILE CB   C -21.763  -1.156  14.811 1.00 . A A .  30 ILE CB   1 1 
       11 33454 1 1 30 ILE CD1  C -20.917  -3.504  15.342 1.00 . A A .  30 ILE CD1  1 1 
       11 33455 1 1 30 ILE CG1  C -22.000  -2.469  15.561 1.00 . A A .  30 ILE CG1  1 1 
       11 33456 1 1 30 ILE CG2  C -20.496  -0.474  15.312 1.00 . A A .  30 ILE CG2  1 1 
       11 33457 1 1 30 ILE H    H -24.137  -1.671  13.947 1.00 . A A .  30 ILE H    1 1 
       11 33458 1 1 30 ILE HA   H -23.123  -0.027  16.026 1.00 . A A .  30 ILE HA   1 1 
       11 33459 1 1 30 ILE HB   H -21.638  -1.366  13.759 1.00 . A A .  30 ILE HB   1 1 
       11 33460 1 1 30 ILE HD11 H -21.187  -4.421  15.846 1.00 . A A .  30 ILE HD11 1 1 
       11 33461 1 1 30 ILE HD12 H -19.985  -3.135  15.742 1.00 . A A .  30 ILE HD12 1 1 
       11 33462 1 1 30 ILE HD13 H -20.806  -3.692  14.283 1.00 . A A .  30 ILE HD13 1 1 
       11 33463 1 1 30 ILE HG12 H -22.051  -2.265  16.621 1.00 . A A .  30 ILE HG12 1 1 
       11 33464 1 1 30 ILE HG13 H -22.937  -2.895  15.238 1.00 . A A .  30 ILE HG13 1 1 
       11 33465 1 1 30 ILE HG21 H -19.650  -1.125  15.158 1.00 . A A .  30 ILE HG21 1 1 
       11 33466 1 1 30 ILE HG22 H -20.597  -0.255  16.364 1.00 . A A .  30 ILE HG22 1 1 
       11 33467 1 1 30 ILE HG23 H -20.347   0.449  14.768 1.00 . A A .  30 ILE HG23 1 1 
       11 33468 1 1 30 ILE N    N -24.201  -0.838  14.464 1.00 . A A .  30 ILE N    1 1 
       11 33469 1 1 30 ILE O    O -22.342   2.089  14.878 1.00 . A A .  30 ILE O    1 1 
       11 33470 1 1 31 GLN C    C -23.755   3.382  12.497 1.00 . A A .  31 GLN C    1 1 
       11 33471 1 1 31 GLN CA   C -22.728   2.307  12.146 1.00 . A A .  31 GLN CA   1 1 
       11 33472 1 1 31 GLN CB   C -22.802   1.977  10.650 1.00 . A A .  31 GLN CB   1 1 
       11 33473 1 1 31 GLN CD   C -22.452   2.810   8.288 1.00 . A A .  31 GLN CD   1 1 
       11 33474 1 1 31 GLN CG   C -22.560   3.180   9.752 1.00 . A A .  31 GLN CG   1 1 
       11 33475 1 1 31 GLN H    H -23.257   0.287  12.509 1.00 . A A .  31 GLN H    1 1 
       11 33476 1 1 31 GLN HA   H -21.742   2.682  12.373 1.00 . A A .  31 GLN HA   1 1 
       11 33477 1 1 31 GLN HB2  H -22.060   1.227  10.421 1.00 . A A .  31 GLN HB2  1 1 
       11 33478 1 1 31 GLN HB3  H -23.783   1.580  10.429 1.00 . A A .  31 GLN HB3  1 1 
       11 33479 1 1 31 GLN HE21 H -21.270   4.370   7.965 1.00 . A A .  31 GLN HE21 1 1 
       11 33480 1 1 31 GLN HE22 H -21.620   3.394   6.582 1.00 . A A .  31 GLN HE22 1 1 
       11 33481 1 1 31 GLN HG2  H -23.378   3.875   9.873 1.00 . A A .  31 GLN HG2  1 1 
       11 33482 1 1 31 GLN HG3  H -21.638   3.658  10.052 1.00 . A A .  31 GLN HG3  1 1 
       11 33483 1 1 31 GLN N    N -22.940   1.108  12.947 1.00 . A A .  31 GLN N    1 1 
       11 33484 1 1 31 GLN NE2  N -21.705   3.600   7.536 1.00 . A A .  31 GLN NE2  1 1 
       11 33485 1 1 31 GLN O    O -23.452   4.572  12.475 1.00 . A A .  31 GLN O    1 1 
       11 33486 1 1 31 GLN OE1  O -23.047   1.835   7.833 1.00 . A A .  31 GLN OE1  1 1 
       11 33487 1 1 32 ASP C    C -25.719   4.626  14.491 1.00 . A A .  32 ASP C    1 1 
       11 33488 1 1 32 ASP CA   C -26.037   3.865  13.200 1.00 . A A .  32 ASP CA   1 1 
       11 33489 1 1 32 ASP CB   C -27.347   3.084  13.357 1.00 . A A .  32 ASP CB   1 1 
       11 33490 1 1 32 ASP CG   C -28.502   3.950  13.817 1.00 . A A .  32 ASP CG   1 1 
       11 33491 1 1 32 ASP H    H -25.138   1.983  12.835 1.00 . A A .  32 ASP H    1 1 
       11 33492 1 1 32 ASP HA   H -26.150   4.578  12.398 1.00 . A A .  32 ASP HA   1 1 
       11 33493 1 1 32 ASP HB2  H -27.611   2.647  12.405 1.00 . A A .  32 ASP HB2  1 1 
       11 33494 1 1 32 ASP HB3  H -27.202   2.295  14.081 1.00 . A A .  32 ASP HB3  1 1 
       11 33495 1 1 32 ASP N    N -24.958   2.948  12.840 1.00 . A A .  32 ASP N    1 1 
       11 33496 1 1 32 ASP O    O -26.233   5.721  14.722 1.00 . A A .  32 ASP O    1 1 
       11 33497 1 1 32 ASP OD1  O -28.881   4.886  13.087 1.00 . A A .  32 ASP OD1  1 1 
       11 33498 1 1 32 ASP OD2  O -29.056   3.683  14.907 1.00 . A A .  32 ASP OD2  1 1 
       11 33499 1 1 33 LYS C    C -23.085   5.264  16.573 1.00 . A A .  33 LYS C    1 1 
       11 33500 1 1 33 LYS CA   C -24.499   4.675  16.588 1.00 . A A .  33 LYS CA   1 1 
       11 33501 1 1 33 LYS CB   C -24.617   3.653  17.720 1.00 . A A .  33 LYS CB   1 1 
       11 33502 1 1 33 LYS CD   C -26.077   2.046  18.984 1.00 . A A .  33 LYS CD   1 1 
       11 33503 1 1 33 LYS CE   C -27.503   1.670  19.364 1.00 . A A .  33 LYS CE   1 1 
       11 33504 1 1 33 LYS CG   C -26.040   3.183  17.973 1.00 . A A .  33 LYS CG   1 1 
       11 33505 1 1 33 LYS H    H -24.463   3.190  15.075 1.00 . A A .  33 LYS H    1 1 
       11 33506 1 1 33 LYS HA   H -25.203   5.473  16.770 1.00 . A A .  33 LYS HA   1 1 
       11 33507 1 1 33 LYS HB2  H -24.015   2.793  17.472 1.00 . A A .  33 LYS HB2  1 1 
       11 33508 1 1 33 LYS HB3  H -24.237   4.097  18.628 1.00 . A A .  33 LYS HB3  1 1 
       11 33509 1 1 33 LYS HD2  H -25.593   1.182  18.554 1.00 . A A .  33 LYS HD2  1 1 
       11 33510 1 1 33 LYS HD3  H -25.545   2.353  19.874 1.00 . A A .  33 LYS HD3  1 1 
       11 33511 1 1 33 LYS HE2  H -28.079   1.543  18.461 1.00 . A A .  33 LYS HE2  1 1 
       11 33512 1 1 33 LYS HE3  H -27.481   0.741  19.911 1.00 . A A .  33 LYS HE3  1 1 
       11 33513 1 1 33 LYS HG2  H -26.621   4.010  18.353 1.00 . A A .  33 LYS HG2  1 1 
       11 33514 1 1 33 LYS HG3  H -26.467   2.839  17.043 1.00 . A A .  33 LYS HG3  1 1 
       11 33515 1 1 33 LYS HZ1  H -27.493   3.016  20.956 1.00 . A A .  33 LYS HZ1  1 1 
       11 33516 1 1 33 LYS HZ2  H -29.008   2.330  20.647 1.00 . A A .  33 LYS HZ2  1 1 
       11 33517 1 1 33 LYS HZ3  H -28.401   3.534  19.625 1.00 . A A .  33 LYS HZ3  1 1 
       11 33518 1 1 33 LYS N    N -24.858   4.051  15.320 1.00 . A A .  33 LYS N    1 1 
       11 33519 1 1 33 LYS NZ   N -28.146   2.711  20.206 1.00 . A A .  33 LYS NZ   1 1 
       11 33520 1 1 33 LYS O    O -22.870   6.385  17.040 1.00 . A A .  33 LYS O    1 1 
       11 33521 1 1 34 GLU C    C -20.420   5.763  14.758 1.00 . A A .  34 GLU C    1 1 
       11 33522 1 1 34 GLU CA   C -20.735   4.970  16.024 1.00 . A A .  34 GLU CA   1 1 
       11 33523 1 1 34 GLU CB   C -19.786   3.778  16.145 1.00 . A A .  34 GLU CB   1 1 
       11 33524 1 1 34 GLU CD   C -19.141   4.011  18.578 1.00 . A A .  34 GLU CD   1 1 
       11 33525 1 1 34 GLU CG   C -19.787   3.134  17.525 1.00 . A A .  34 GLU CG   1 1 
       11 33526 1 1 34 GLU H    H -22.346   3.627  15.693 1.00 . A A .  34 GLU H    1 1 
       11 33527 1 1 34 GLU HA   H -20.587   5.615  16.877 1.00 . A A .  34 GLU HA   1 1 
       11 33528 1 1 34 GLU HB2  H -20.075   3.028  15.424 1.00 . A A .  34 GLU HB2  1 1 
       11 33529 1 1 34 GLU HB3  H -18.781   4.107  15.926 1.00 . A A .  34 GLU HB3  1 1 
       11 33530 1 1 34 GLU HG2  H -20.808   2.939  17.818 1.00 . A A .  34 GLU HG2  1 1 
       11 33531 1 1 34 GLU HG3  H -19.243   2.202  17.472 1.00 . A A .  34 GLU HG3  1 1 
       11 33532 1 1 34 GLU N    N -22.123   4.513  16.058 1.00 . A A .  34 GLU N    1 1 
       11 33533 1 1 34 GLU O    O -19.724   6.775  14.809 1.00 . A A .  34 GLU O    1 1 
       11 33534 1 1 34 GLU OE1  O -19.837   4.878  19.152 1.00 . A A .  34 GLU OE1  1 1 
       11 33535 1 1 34 GLU OE2  O -17.932   3.847  18.831 1.00 . A A .  34 GLU OE2  1 1 
       11 33536 1 1 35 GLY C    C -19.561   5.370  11.571 1.00 . A A .  35 GLY C    1 1 
       11 33537 1 1 35 GLY CA   C -20.691   5.993  12.365 1.00 . A A .  35 GLY CA   1 1 
       11 33538 1 1 35 GLY H    H -21.510   4.514  13.642 1.00 . A A .  35 GLY H    1 1 
       11 33539 1 1 35 GLY HA2  H -21.591   5.963  11.768 1.00 . A A .  35 GLY HA2  1 1 
       11 33540 1 1 35 GLY HA3  H -20.443   7.022  12.571 1.00 . A A .  35 GLY HA3  1 1 
       11 33541 1 1 35 GLY N    N -20.940   5.306  13.624 1.00 . A A .  35 GLY N    1 1 
       11 33542 1 1 35 GLY O    O -19.038   5.977  10.636 1.00 . A A .  35 GLY O    1 1 
       11 33543 1 1 36 ILE C    C -18.667   2.568  10.156 1.00 . A A .  36 ILE C    1 1 
       11 33544 1 1 36 ILE CA   C -18.105   3.452  11.265 1.00 . A A .  36 ILE CA   1 1 
       11 33545 1 1 36 ILE CB   C -17.295   2.583  12.254 1.00 . A A .  36 ILE CB   1 1 
       11 33546 1 1 36 ILE CD1  C -16.260   2.607  14.584 1.00 . A A .  36 ILE CD1  1 1 
       11 33547 1 1 36 ILE CG1  C -16.855   3.423  13.457 1.00 . A A .  36 ILE CG1  1 1 
       11 33548 1 1 36 ILE CG2  C -16.086   1.967  11.561 1.00 . A A .  36 ILE CG2  1 1 
       11 33549 1 1 36 ILE H    H -19.632   3.729  12.702 1.00 . A A .  36 ILE H    1 1 
       11 33550 1 1 36 ILE HA   H -17.442   4.188  10.834 1.00 . A A .  36 ILE HA   1 1 
       11 33551 1 1 36 ILE HB   H -17.933   1.783  12.599 1.00 . A A .  36 ILE HB   1 1 
       11 33552 1 1 36 ILE HD11 H -15.369   2.108  14.232 1.00 . A A .  36 ILE HD11 1 1 
       11 33553 1 1 36 ILE HD12 H -16.979   1.871  14.913 1.00 . A A .  36 ILE HD12 1 1 
       11 33554 1 1 36 ILE HD13 H -16.006   3.259  15.407 1.00 . A A .  36 ILE HD13 1 1 
       11 33555 1 1 36 ILE HG12 H -16.109   4.135  13.137 1.00 . A A .  36 ILE HG12 1 1 
       11 33556 1 1 36 ILE HG13 H -17.708   3.955  13.847 1.00 . A A .  36 ILE HG13 1 1 
       11 33557 1 1 36 ILE HG21 H -15.464   2.753  11.157 1.00 . A A .  36 ILE HG21 1 1 
       11 33558 1 1 36 ILE HG22 H -16.420   1.324  10.759 1.00 . A A .  36 ILE HG22 1 1 
       11 33559 1 1 36 ILE HG23 H -15.519   1.388  12.274 1.00 . A A .  36 ILE HG23 1 1 
       11 33560 1 1 36 ILE N    N -19.181   4.158  11.947 1.00 . A A .  36 ILE N    1 1 
       11 33561 1 1 36 ILE O    O -19.517   1.715  10.415 1.00 . A A .  36 ILE O    1 1 
       11 33562 1 1 37 PRO C    C -18.488   0.478   7.959 1.00 . A A .  37 PRO C    1 1 
       11 33563 1 1 37 PRO CA   C -18.679   1.982   7.753 1.00 . A A .  37 PRO CA   1 1 
       11 33564 1 1 37 PRO CB   C -17.793   2.477   6.606 1.00 . A A .  37 PRO CB   1 1 
       11 33565 1 1 37 PRO CD   C -17.226   3.795   8.514 1.00 . A A .  37 PRO CD   1 1 
       11 33566 1 1 37 PRO CG   C -17.342   3.833   7.016 1.00 . A A .  37 PRO CG   1 1 
       11 33567 1 1 37 PRO HA   H -19.712   2.188   7.527 1.00 . A A .  37 PRO HA   1 1 
       11 33568 1 1 37 PRO HB2  H -16.949   1.809   6.481 1.00 . A A .  37 PRO HB2  1 1 
       11 33569 1 1 37 PRO HB3  H -18.363   2.537   5.694 1.00 . A A .  37 PRO HB3  1 1 
       11 33570 1 1 37 PRO HD2  H -16.229   3.497   8.808 1.00 . A A .  37 PRO HD2  1 1 
       11 33571 1 1 37 PRO HD3  H -17.476   4.755   8.936 1.00 . A A .  37 PRO HD3  1 1 
       11 33572 1 1 37 PRO HG2  H -16.382   4.054   6.567 1.00 . A A .  37 PRO HG2  1 1 
       11 33573 1 1 37 PRO HG3  H -18.074   4.567   6.725 1.00 . A A .  37 PRO HG3  1 1 
       11 33574 1 1 37 PRO N    N -18.217   2.771   8.905 1.00 . A A .  37 PRO N    1 1 
       11 33575 1 1 37 PRO O    O -17.487   0.047   8.535 1.00 . A A .  37 PRO O    1 1 
       11 33576 1 1 38 PRO C    C -18.151  -2.413   6.908 1.00 . A A .  38 PRO C    1 1 
       11 33577 1 1 38 PRO CA   C -19.366  -1.811   7.611 1.00 . A A .  38 PRO CA   1 1 
       11 33578 1 1 38 PRO CB   C -20.655  -2.302   6.945 1.00 . A A .  38 PRO CB   1 1 
       11 33579 1 1 38 PRO CD   C -20.633   0.071   6.728 1.00 . A A .  38 PRO CD   1 1 
       11 33580 1 1 38 PRO CG   C -21.542  -1.111   6.864 1.00 . A A .  38 PRO CG   1 1 
       11 33581 1 1 38 PRO HA   H -19.360  -2.105   8.650 1.00 . A A .  38 PRO HA   1 1 
       11 33582 1 1 38 PRO HB2  H -20.433  -2.686   5.958 1.00 . A A .  38 PRO HB2  1 1 
       11 33583 1 1 38 PRO HB3  H -21.116  -3.065   7.550 1.00 . A A .  38 PRO HB3  1 1 
       11 33584 1 1 38 PRO HD2  H -20.403   0.253   5.687 1.00 . A A .  38 PRO HD2  1 1 
       11 33585 1 1 38 PRO HD3  H -21.082   0.944   7.177 1.00 . A A .  38 PRO HD3  1 1 
       11 33586 1 1 38 PRO HG2  H -22.189  -1.194   6.001 1.00 . A A .  38 PRO HG2  1 1 
       11 33587 1 1 38 PRO HG3  H -22.125  -1.023   7.767 1.00 . A A .  38 PRO HG3  1 1 
       11 33588 1 1 38 PRO N    N -19.431  -0.348   7.469 1.00 . A A .  38 PRO N    1 1 
       11 33589 1 1 38 PRO O    O -17.757  -3.547   7.183 1.00 . A A .  38 PRO O    1 1 
       11 33590 1 1 39 ASP C    C -15.188  -2.242   6.155 1.00 . A A .  39 ASP C    1 1 
       11 33591 1 1 39 ASP CA   C -16.401  -2.078   5.246 1.00 . A A .  39 ASP CA   1 1 
       11 33592 1 1 39 ASP CB   C -16.076  -1.059   4.146 1.00 . A A .  39 ASP CB   1 1 
       11 33593 1 1 39 ASP CG   C -17.309  -0.580   3.408 1.00 . A A .  39 ASP CG   1 1 
       11 33594 1 1 39 ASP H    H -17.942  -0.751   5.826 1.00 . A A .  39 ASP H    1 1 
       11 33595 1 1 39 ASP HA   H -16.630  -3.027   4.791 1.00 . A A .  39 ASP HA   1 1 
       11 33596 1 1 39 ASP HB2  H -15.591  -0.203   4.590 1.00 . A A .  39 ASP HB2  1 1 
       11 33597 1 1 39 ASP HB3  H -15.408  -1.515   3.432 1.00 . A A .  39 ASP HB3  1 1 
       11 33598 1 1 39 ASP N    N -17.568  -1.642   6.003 1.00 . A A .  39 ASP N    1 1 
       11 33599 1 1 39 ASP O    O -14.367  -3.132   5.958 1.00 . A A .  39 ASP O    1 1 
       11 33600 1 1 39 ASP OD1  O -18.048   0.261   3.962 1.00 . A A .  39 ASP OD1  1 1 
       11 33601 1 1 39 ASP OD2  O -17.548  -1.042   2.270 1.00 . A A .  39 ASP OD2  1 1 
       11 33602 1 1 40 GLN C    C -14.358  -2.113   9.390 1.00 . A A .  40 GLN C    1 1 
       11 33603 1 1 40 GLN CA   C -13.971  -1.425   8.089 1.00 . A A .  40 GLN CA   1 1 
       11 33604 1 1 40 GLN CB   C -13.477  -0.006   8.368 1.00 . A A .  40 GLN CB   1 1 
       11 33605 1 1 40 GLN CD   C -12.430   2.069   7.366 1.00 . A A .  40 GLN CD   1 1 
       11 33606 1 1 40 GLN CG   C -12.639   0.573   7.237 1.00 . A A .  40 GLN CG   1 1 
       11 33607 1 1 40 GLN H    H -15.800  -0.716   7.291 1.00 . A A .  40 GLN H    1 1 
       11 33608 1 1 40 GLN HA   H -13.178  -1.986   7.622 1.00 . A A .  40 GLN HA   1 1 
       11 33609 1 1 40 GLN HB2  H -14.332   0.634   8.522 1.00 . A A .  40 GLN HB2  1 1 
       11 33610 1 1 40 GLN HB3  H -12.877  -0.016   9.267 1.00 . A A .  40 GLN HB3  1 1 
       11 33611 1 1 40 GLN HE21 H -10.596   1.903   6.620 1.00 . A A .  40 GLN HE21 1 1 
       11 33612 1 1 40 GLN HE22 H -11.093   3.504   7.047 1.00 . A A .  40 GLN HE22 1 1 
       11 33613 1 1 40 GLN HG2  H -11.674   0.088   7.237 1.00 . A A .  40 GLN HG2  1 1 
       11 33614 1 1 40 GLN HG3  H -13.140   0.374   6.300 1.00 . A A .  40 GLN HG3  1 1 
       11 33615 1 1 40 GLN N    N -15.094  -1.385   7.162 1.00 . A A .  40 GLN N    1 1 
       11 33616 1 1 40 GLN NE2  N -11.256   2.538   6.970 1.00 . A A .  40 GLN NE2  1 1 
       11 33617 1 1 40 GLN O    O -13.554  -2.200  10.319 1.00 . A A .  40 GLN O    1 1 
       11 33618 1 1 40 GLN OE1  O -13.313   2.795   7.823 1.00 . A A .  40 GLN OE1  1 1 
       11 33619 1 1 41 GLN C    C -15.740  -4.777  10.577 1.00 . A A .  41 GLN C    1 1 
       11 33620 1 1 41 GLN CA   C -16.077  -3.292  10.632 1.00 . A A .  41 GLN CA   1 1 
       11 33621 1 1 41 GLN CB   C -17.589  -3.135  10.765 1.00 . A A .  41 GLN CB   1 1 
       11 33622 1 1 41 GLN CD   C -19.506  -1.806  11.675 1.00 . A A .  41 GLN CD   1 1 
       11 33623 1 1 41 GLN CG   C -18.050  -1.778  11.265 1.00 . A A .  41 GLN CG   1 1 
       11 33624 1 1 41 GLN H    H -16.174  -2.511   8.671 1.00 . A A .  41 GLN H    1 1 
       11 33625 1 1 41 GLN HA   H -15.598  -2.853  11.495 1.00 . A A .  41 GLN HA   1 1 
       11 33626 1 1 41 GLN HB2  H -18.037  -3.300   9.797 1.00 . A A .  41 GLN HB2  1 1 
       11 33627 1 1 41 GLN HB3  H -17.956  -3.887  11.448 1.00 . A A .  41 GLN HB3  1 1 
       11 33628 1 1 41 GLN HE21 H -19.755   0.056  11.034 1.00 . A A .  41 GLN HE21 1 1 
       11 33629 1 1 41 GLN HE22 H -21.159  -0.716  11.698 1.00 . A A .  41 GLN HE22 1 1 
       11 33630 1 1 41 GLN HG2  H -17.454  -1.496  12.118 1.00 . A A .  41 GLN HG2  1 1 
       11 33631 1 1 41 GLN HG3  H -17.925  -1.052  10.475 1.00 . A A .  41 GLN HG3  1 1 
       11 33632 1 1 41 GLN N    N -15.585  -2.606   9.448 1.00 . A A .  41 GLN N    1 1 
       11 33633 1 1 41 GLN NE2  N -20.209  -0.713  11.450 1.00 . A A .  41 GLN NE2  1 1 
       11 33634 1 1 41 GLN O    O -16.464  -5.567   9.969 1.00 . A A .  41 GLN O    1 1 
       11 33635 1 1 41 GLN OE1  O -20.000  -2.816  12.174 1.00 . A A .  41 GLN OE1  1 1 
       11 33636 1 1 42 ARG C    C -14.654  -7.179  12.556 1.00 . A A .  42 ARG C    1 1 
       11 33637 1 1 42 ARG CA   C -14.234  -6.546  11.233 1.00 . A A .  42 ARG CA   1 1 
       11 33638 1 1 42 ARG CB   C -12.723  -6.660  11.019 1.00 . A A .  42 ARG CB   1 1 
       11 33639 1 1 42 ARG CD   C -10.892  -7.847   9.758 1.00 . A A .  42 ARG CD   1 1 
       11 33640 1 1 42 ARG CG   C -12.304  -7.941  10.319 1.00 . A A .  42 ARG CG   1 1 
       11 33641 1 1 42 ARG CZ   C  -9.503  -9.073   8.119 1.00 . A A .  42 ARG CZ   1 1 
       11 33642 1 1 42 ARG H    H -14.094  -4.485  11.671 1.00 . A A .  42 ARG H    1 1 
       11 33643 1 1 42 ARG HA   H -14.744  -7.056  10.425 1.00 . A A .  42 ARG HA   1 1 
       11 33644 1 1 42 ARG HB2  H -12.390  -5.825  10.422 1.00 . A A .  42 ARG HB2  1 1 
       11 33645 1 1 42 ARG HB3  H -12.233  -6.623  11.979 1.00 . A A .  42 ARG HB3  1 1 
       11 33646 1 1 42 ARG HD2  H -10.801  -6.933   9.191 1.00 . A A .  42 ARG HD2  1 1 
       11 33647 1 1 42 ARG HD3  H -10.188  -7.838  10.577 1.00 . A A .  42 ARG HD3  1 1 
       11 33648 1 1 42 ARG HE   H -11.248  -9.713   8.855 1.00 . A A .  42 ARG HE   1 1 
       11 33649 1 1 42 ARG HG2  H -12.345  -8.755  11.025 1.00 . A A .  42 ARG HG2  1 1 
       11 33650 1 1 42 ARG HG3  H -12.991  -8.135   9.507 1.00 . A A .  42 ARG HG3  1 1 
       11 33651 1 1 42 ARG HH11 H  -8.644  -7.340   8.771 1.00 . A A .  42 ARG HH11 1 1 
       11 33652 1 1 42 ARG HH12 H  -7.741  -8.218   7.561 1.00 . A A .  42 ARG HH12 1 1 
       11 33653 1 1 42 ARG HH21 H -10.048 -10.847   7.304 1.00 . A A .  42 ARG HH21 1 1 
       11 33654 1 1 42 ARG HH22 H  -8.539 -10.207   6.742 1.00 . A A .  42 ARG HH22 1 1 
       11 33655 1 1 42 ARG N    N -14.644  -5.157  11.207 1.00 . A A .  42 ARG N    1 1 
       11 33656 1 1 42 ARG NE   N -10.588  -8.982   8.884 1.00 . A A .  42 ARG NE   1 1 
       11 33657 1 1 42 ARG NH1  N  -8.559  -8.141   8.156 1.00 . A A .  42 ARG NH1  1 1 
       11 33658 1 1 42 ARG NH2  N  -9.352 -10.128   7.326 1.00 . A A .  42 ARG NH2  1 1 
       11 33659 1 1 42 ARG O    O -13.951  -7.085  13.560 1.00 . A A .  42 ARG O    1 1 
       11 33660 1 1 43 LEU C    C -15.760  -9.818  13.967 1.00 . A A .  43 LEU C    1 1 
       11 33661 1 1 43 LEU CA   C -16.369  -8.437  13.747 1.00 . A A .  43 LEU CA   1 1 
       11 33662 1 1 43 LEU CB   C -17.897  -8.552  13.650 1.00 . A A .  43 LEU CB   1 1 
       11 33663 1 1 43 LEU CD1  C -20.152  -7.462  13.629 1.00 . A A .  43 LEU CD1  1 1 
       11 33664 1 1 43 LEU CD2  C -18.472  -6.797  15.347 1.00 . A A .  43 LEU CD2  1 1 
       11 33665 1 1 43 LEU CG   C -18.672  -7.258  13.913 1.00 . A A .  43 LEU CG   1 1 
       11 33666 1 1 43 LEU H    H -16.341  -7.835  11.718 1.00 . A A .  43 LEU H    1 1 
       11 33667 1 1 43 LEU HA   H -16.123  -7.813  14.592 1.00 . A A .  43 LEU HA   1 1 
       11 33668 1 1 43 LEU HB2  H -18.148  -8.901  12.660 1.00 . A A .  43 LEU HB2  1 1 
       11 33669 1 1 43 LEU HB3  H -18.225  -9.289  14.367 1.00 . A A .  43 LEU HB3  1 1 
       11 33670 1 1 43 LEU HD11 H -20.547  -8.208  14.302 1.00 . A A .  43 LEU HD11 1 1 
       11 33671 1 1 43 LEU HD12 H -20.281  -7.793  12.609 1.00 . A A .  43 LEU HD12 1 1 
       11 33672 1 1 43 LEU HD13 H -20.679  -6.531  13.774 1.00 . A A .  43 LEU HD13 1 1 
       11 33673 1 1 43 LEU HD21 H -17.438  -6.524  15.497 1.00 . A A .  43 LEU HD21 1 1 
       11 33674 1 1 43 LEU HD22 H -18.732  -7.599  16.023 1.00 . A A .  43 LEU HD22 1 1 
       11 33675 1 1 43 LEU HD23 H -19.103  -5.943  15.542 1.00 . A A .  43 LEU HD23 1 1 
       11 33676 1 1 43 LEU HG   H -18.307  -6.483  13.254 1.00 . A A .  43 LEU HG   1 1 
       11 33677 1 1 43 LEU N    N -15.827  -7.799  12.551 1.00 . A A .  43 LEU N    1 1 
       11 33678 1 1 43 LEU O    O -15.789 -10.672  13.078 1.00 . A A .  43 LEU O    1 1 
       11 33679 1 1 44 ILE C    C -15.273 -11.866  16.762 1.00 . A A .  44 ILE C    1 1 
       11 33680 1 1 44 ILE CA   C -14.590 -11.285  15.524 1.00 . A A .  44 ILE CA   1 1 
       11 33681 1 1 44 ILE CB   C -13.065 -11.117  15.779 1.00 . A A .  44 ILE CB   1 1 
       11 33682 1 1 44 ILE CD1  C -12.289  -9.841  13.717 1.00 . A A .  44 ILE CD1  1 1 
       11 33683 1 1 44 ILE CG1  C -12.293 -11.156  14.456 1.00 . A A .  44 ILE CG1  1 1 
       11 33684 1 1 44 ILE CG2  C -12.533 -12.184  16.727 1.00 . A A .  44 ILE CG2  1 1 
       11 33685 1 1 44 ILE H    H -15.205  -9.285  15.811 1.00 . A A .  44 ILE H    1 1 
       11 33686 1 1 44 ILE HA   H -14.723 -11.973  14.702 1.00 . A A .  44 ILE HA   1 1 
       11 33687 1 1 44 ILE HB   H -12.910 -10.154  16.244 1.00 . A A .  44 ILE HB   1 1 
       11 33688 1 1 44 ILE HD11 H -11.860  -9.981  12.738 1.00 . A A .  44 ILE HD11 1 1 
       11 33689 1 1 44 ILE HD12 H -11.704  -9.121  14.267 1.00 . A A .  44 ILE HD12 1 1 
       11 33690 1 1 44 ILE HD13 H -13.303  -9.481  13.616 1.00 . A A .  44 ILE HD13 1 1 
       11 33691 1 1 44 ILE HG12 H -11.268 -11.425  14.654 1.00 . A A .  44 ILE HG12 1 1 
       11 33692 1 1 44 ILE HG13 H -12.736 -11.897  13.811 1.00 . A A .  44 ILE HG13 1 1 
       11 33693 1 1 44 ILE HG21 H -13.039 -12.104  17.677 1.00 . A A .  44 ILE HG21 1 1 
       11 33694 1 1 44 ILE HG22 H -11.472 -12.044  16.871 1.00 . A A .  44 ILE HG22 1 1 
       11 33695 1 1 44 ILE HG23 H -12.713 -13.162  16.305 1.00 . A A .  44 ILE HG23 1 1 
       11 33696 1 1 44 ILE N    N -15.206 -10.019  15.156 1.00 . A A .  44 ILE N    1 1 
       11 33697 1 1 44 ILE O    O -15.627 -11.136  17.691 1.00 . A A .  44 ILE O    1 1 
       11 33698 1 1 45 PHE C    C -15.315 -15.105  18.231 1.00 . A A .  45 PHE C    1 1 
       11 33699 1 1 45 PHE CA   C -16.116 -13.860  17.860 1.00 . A A .  45 PHE CA   1 1 
       11 33700 1 1 45 PHE CB   C -17.556 -14.240  17.498 1.00 . A A .  45 PHE CB   1 1 
       11 33701 1 1 45 PHE CD1  C -18.578 -14.584  19.768 1.00 . A A .  45 PHE CD1  1 1 
       11 33702 1 1 45 PHE CD2  C -18.542 -16.426  18.253 1.00 . A A .  45 PHE CD2  1 1 
       11 33703 1 1 45 PHE CE1  C -19.207 -15.373  20.713 1.00 . A A .  45 PHE CE1  1 1 
       11 33704 1 1 45 PHE CE2  C -19.170 -17.218  19.194 1.00 . A A .  45 PHE CE2  1 1 
       11 33705 1 1 45 PHE CG   C -18.240 -15.099  18.528 1.00 . A A .  45 PHE CG   1 1 
       11 33706 1 1 45 PHE CZ   C -19.502 -16.692  20.425 1.00 . A A .  45 PHE CZ   1 1 
       11 33707 1 1 45 PHE H    H -15.210 -13.692  15.959 1.00 . A A .  45 PHE H    1 1 
       11 33708 1 1 45 PHE HA   H -16.128 -13.188  18.703 1.00 . A A .  45 PHE HA   1 1 
       11 33709 1 1 45 PHE HB2  H -18.138 -13.337  17.381 1.00 . A A .  45 PHE HB2  1 1 
       11 33710 1 1 45 PHE HB3  H -17.552 -14.780  16.563 1.00 . A A .  45 PHE HB3  1 1 
       11 33711 1 1 45 PHE HD1  H -18.350 -13.553  19.995 1.00 . A A .  45 PHE HD1  1 1 
       11 33712 1 1 45 PHE HD2  H -18.279 -16.839  17.288 1.00 . A A .  45 PHE HD2  1 1 
       11 33713 1 1 45 PHE HE1  H -19.464 -14.959  21.676 1.00 . A A .  45 PHE HE1  1 1 
       11 33714 1 1 45 PHE HE2  H -19.400 -18.249  18.966 1.00 . A A .  45 PHE HE2  1 1 
       11 33715 1 1 45 PHE HZ   H -19.993 -17.308  21.162 1.00 . A A .  45 PHE HZ   1 1 
       11 33716 1 1 45 PHE N    N -15.487 -13.171  16.749 1.00 . A A .  45 PHE N    1 1 
       11 33717 1 1 45 PHE O    O -15.124 -15.999  17.403 1.00 . A A .  45 PHE O    1 1 
       11 33718 1 1 46 ALA C    C -12.755 -16.502  19.196 1.00 . A A .  46 ALA C    1 1 
       11 33719 1 1 46 ALA CA   C -14.041 -16.254  19.992 1.00 . A A .  46 ALA CA   1 1 
       11 33720 1 1 46 ALA CB   C -14.900 -17.512  20.034 1.00 . A A .  46 ALA CB   1 1 
       11 33721 1 1 46 ALA H    H -14.972 -14.354  20.048 1.00 . A A .  46 ALA H    1 1 
       11 33722 1 1 46 ALA HA   H -13.768 -16.011  21.009 1.00 . A A .  46 ALA HA   1 1 
       11 33723 1 1 46 ALA HB1  H -15.139 -17.819  19.026 1.00 . A A .  46 ALA HB1  1 1 
       11 33724 1 1 46 ALA HB2  H -15.814 -17.305  20.573 1.00 . A A .  46 ALA HB2  1 1 
       11 33725 1 1 46 ALA HB3  H -14.359 -18.302  20.532 1.00 . A A .  46 ALA HB3  1 1 
       11 33726 1 1 46 ALA N    N -14.815 -15.126  19.466 1.00 . A A .  46 ALA N    1 1 
       11 33727 1 1 46 ALA O    O -12.185 -17.593  19.257 1.00 . A A .  46 ALA O    1 1 
       11 33728 1 1 47 GLY C    C -11.343 -15.843  16.199 1.00 . A A .  47 GLY C    1 1 
       11 33729 1 1 47 GLY CA   C -11.084 -15.633  17.681 1.00 . A A .  47 GLY CA   1 1 
       11 33730 1 1 47 GLY H    H -12.803 -14.654  18.435 1.00 . A A .  47 GLY H    1 1 
       11 33731 1 1 47 GLY HA2  H -10.489 -14.741  17.808 1.00 . A A .  47 GLY HA2  1 1 
       11 33732 1 1 47 GLY HA3  H -10.527 -16.478  18.062 1.00 . A A .  47 GLY HA3  1 1 
       11 33733 1 1 47 GLY N    N -12.304 -15.495  18.457 1.00 . A A .  47 GLY N    1 1 
       11 33734 1 1 47 GLY O    O -10.420 -15.771  15.388 1.00 . A A .  47 GLY O    1 1 
       11 33735 1 1 48 LYS C    C -13.785 -15.154  13.920 1.00 . A A .  48 LYS C    1 1 
       11 33736 1 1 48 LYS CA   C -12.955 -16.319  14.446 1.00 . A A .  48 LYS CA   1 1 
       11 33737 1 1 48 LYS CB   C -13.722 -17.637  14.301 1.00 . A A .  48 LYS CB   1 1 
       11 33738 1 1 48 LYS CD   C -13.727 -20.112  14.773 1.00 . A A .  48 LYS CD   1 1 
       11 33739 1 1 48 LYS CE   C -14.261 -20.252  16.191 1.00 . A A .  48 LYS CE   1 1 
       11 33740 1 1 48 LYS CG   C -12.875 -18.860  14.615 1.00 . A A .  48 LYS CG   1 1 
       11 33741 1 1 48 LYS H    H -13.295 -16.120  16.528 1.00 . A A .  48 LYS H    1 1 
       11 33742 1 1 48 LYS HA   H -12.042 -16.377  13.873 1.00 . A A .  48 LYS HA   1 1 
       11 33743 1 1 48 LYS HB2  H -14.568 -17.625  14.974 1.00 . A A .  48 LYS HB2  1 1 
       11 33744 1 1 48 LYS HB3  H -14.080 -17.722  13.285 1.00 . A A .  48 LYS HB3  1 1 
       11 33745 1 1 48 LYS HD2  H -14.563 -20.054  14.092 1.00 . A A .  48 LYS HD2  1 1 
       11 33746 1 1 48 LYS HD3  H -13.126 -20.978  14.536 1.00 . A A .  48 LYS HD3  1 1 
       11 33747 1 1 48 LYS HE2  H -13.434 -20.195  16.880 1.00 . A A .  48 LYS HE2  1 1 
       11 33748 1 1 48 LYS HE3  H -14.947 -19.440  16.386 1.00 . A A .  48 LYS HE3  1 1 
       11 33749 1 1 48 LYS HG2  H -12.174 -19.015  13.810 1.00 . A A .  48 LYS HG2  1 1 
       11 33750 1 1 48 LYS HG3  H -12.337 -18.683  15.535 1.00 . A A .  48 LYS HG3  1 1 
       11 33751 1 1 48 LYS HZ1  H -14.377 -22.334  16.069 1.00 . A A .  48 LYS HZ1  1 1 
       11 33752 1 1 48 LYS HZ2  H -15.860 -21.552  15.856 1.00 . A A .  48 LYS HZ2  1 1 
       11 33753 1 1 48 LYS HZ3  H -15.186 -21.678  17.403 1.00 . A A .  48 LYS HZ3  1 1 
       11 33754 1 1 48 LYS N    N -12.593 -16.097  15.840 1.00 . A A .  48 LYS N    1 1 
       11 33755 1 1 48 LYS NZ   N -14.970 -21.542  16.393 1.00 . A A .  48 LYS NZ   1 1 
       11 33756 1 1 48 LYS O    O -14.492 -14.503  14.682 1.00 . A A .  48 LYS O    1 1 
       11 33757 1 1 49 GLN C    C -15.886 -14.182  11.754 1.00 . A A .  49 GLN C    1 1 
       11 33758 1 1 49 GLN CA   C -14.436 -13.792  12.024 1.00 . A A .  49 GLN CA   1 1 
       11 33759 1 1 49 GLN CB   C -13.765 -13.339  10.728 1.00 . A A .  49 GLN CB   1 1 
       11 33760 1 1 49 GLN CD   C -13.477 -11.335   9.207 1.00 . A A .  49 GLN CD   1 1 
       11 33761 1 1 49 GLN CG   C -13.583 -11.831  10.635 1.00 . A A .  49 GLN CG   1 1 
       11 33762 1 1 49 GLN H    H -13.132 -15.455  12.058 1.00 . A A .  49 GLN H    1 1 
       11 33763 1 1 49 GLN HA   H -14.429 -12.971  12.724 1.00 . A A .  49 GLN HA   1 1 
       11 33764 1 1 49 GLN HB2  H -12.794 -13.807  10.656 1.00 . A A .  49 GLN HB2  1 1 
       11 33765 1 1 49 GLN HB3  H -14.371 -13.659   9.894 1.00 . A A .  49 GLN HB3  1 1 
       11 33766 1 1 49 GLN HE21 H -15.458 -11.330   9.036 1.00 . A A .  49 GLN HE21 1 1 
       11 33767 1 1 49 GLN HE22 H -14.579 -10.833   7.635 1.00 . A A .  49 GLN HE22 1 1 
       11 33768 1 1 49 GLN HG2  H -14.424 -11.346  11.107 1.00 . A A .  49 GLN HG2  1 1 
       11 33769 1 1 49 GLN HG3  H -12.677 -11.559  11.158 1.00 . A A .  49 GLN HG3  1 1 
       11 33770 1 1 49 GLN N    N -13.697 -14.892  12.626 1.00 . A A .  49 GLN N    1 1 
       11 33771 1 1 49 GLN NE2  N -14.618 -11.143   8.563 1.00 . A A .  49 GLN NE2  1 1 
       11 33772 1 1 49 GLN O    O -16.192 -15.354  11.523 1.00 . A A .  49 GLN O    1 1 
       11 33773 1 1 49 GLN OE1  O -12.382 -11.124   8.687 1.00 . A A .  49 GLN OE1  1 1 
       11 33774 1 1 50 LEU C    C -18.558 -13.031  10.116 1.00 . A A .  50 LEU C    1 1 
       11 33775 1 1 50 LEU CA   C -18.187 -13.418  11.548 1.00 . A A .  50 LEU CA   1 1 
       11 33776 1 1 50 LEU CB   C -19.020 -12.606  12.543 1.00 . A A .  50 LEU CB   1 1 
       11 33777 1 1 50 LEU CD1  C -19.303 -11.832  14.913 1.00 . A A .  50 LEU CD1  1 1 
       11 33778 1 1 50 LEU CD2  C -19.465 -14.264  14.372 1.00 . A A .  50 LEU CD2  1 1 
       11 33779 1 1 50 LEU CG   C -18.789 -12.948  14.018 1.00 . A A .  50 LEU CG   1 1 
       11 33780 1 1 50 LEU H    H -16.458 -12.283  11.990 1.00 . A A .  50 LEU H    1 1 
       11 33781 1 1 50 LEU HA   H -18.388 -14.467  11.691 1.00 . A A .  50 LEU HA   1 1 
       11 33782 1 1 50 LEU HB2  H -18.793 -11.557  12.400 1.00 . A A .  50 LEU HB2  1 1 
       11 33783 1 1 50 LEU HB3  H -20.066 -12.761  12.320 1.00 . A A .  50 LEU HB3  1 1 
       11 33784 1 1 50 LEU HD11 H -19.653 -12.252  15.844 1.00 . A A .  50 LEU HD11 1 1 
       11 33785 1 1 50 LEU HD12 H -20.115 -11.320  14.419 1.00 . A A .  50 LEU HD12 1 1 
       11 33786 1 1 50 LEU HD13 H -18.504 -11.135  15.111 1.00 . A A .  50 LEU HD13 1 1 
       11 33787 1 1 50 LEU HD21 H -19.349 -14.455  15.427 1.00 . A A .  50 LEU HD21 1 1 
       11 33788 1 1 50 LEU HD22 H -19.012 -15.064  13.806 1.00 . A A .  50 LEU HD22 1 1 
       11 33789 1 1 50 LEU HD23 H -20.517 -14.203  14.131 1.00 . A A .  50 LEU HD23 1 1 
       11 33790 1 1 50 LEU HG   H -17.728 -13.056  14.197 1.00 . A A .  50 LEU HG   1 1 
       11 33791 1 1 50 LEU N    N -16.768 -13.194  11.789 1.00 . A A .  50 LEU N    1 1 
       11 33792 1 1 50 LEU O    O -18.086 -12.018   9.597 1.00 . A A .  50 LEU O    1 1 
       11 33793 1 1 51 GLU C    C -21.116 -12.782   8.101 1.00 . A A .  51 GLU C    1 1 
       11 33794 1 1 51 GLU CA   C -19.821 -13.588   8.114 1.00 . A A .  51 GLU CA   1 1 
       11 33795 1 1 51 GLU CB   C -20.014 -14.903   7.363 1.00 . A A .  51 GLU CB   1 1 
       11 33796 1 1 51 GLU CD   C -19.001 -17.097   6.653 1.00 . A A .  51 GLU CD   1 1 
       11 33797 1 1 51 GLU CG   C -18.751 -15.743   7.280 1.00 . A A .  51 GLU CG   1 1 
       11 33798 1 1 51 GLU H    H -19.716 -14.652   9.943 1.00 . A A .  51 GLU H    1 1 
       11 33799 1 1 51 GLU HA   H -19.046 -13.015   7.625 1.00 . A A .  51 GLU HA   1 1 
       11 33800 1 1 51 GLU HB2  H -20.776 -15.481   7.867 1.00 . A A .  51 GLU HB2  1 1 
       11 33801 1 1 51 GLU HB3  H -20.347 -14.689   6.359 1.00 . A A .  51 GLU HB3  1 1 
       11 33802 1 1 51 GLU HG2  H -18.021 -15.215   6.684 1.00 . A A .  51 GLU HG2  1 1 
       11 33803 1 1 51 GLU HG3  H -18.363 -15.890   8.276 1.00 . A A .  51 GLU HG3  1 1 
       11 33804 1 1 51 GLU N    N -19.387 -13.846   9.482 1.00 . A A .  51 GLU N    1 1 
       11 33805 1 1 51 GLU O    O -22.046 -13.084   8.846 1.00 . A A .  51 GLU O    1 1 
       11 33806 1 1 51 GLU OE1  O -19.078 -17.175   5.408 1.00 . A A .  51 GLU OE1  1 1 
       11 33807 1 1 51 GLU OE2  O -19.113 -18.090   7.398 1.00 . A A .  51 GLU OE2  1 1 
       11 33808 1 1 52 ASP C    C -23.630 -11.650   6.842 1.00 . A A .  52 ASP C    1 1 
       11 33809 1 1 52 ASP CA   C -22.335 -10.889   7.118 1.00 . A A .  52 ASP CA   1 1 
       11 33810 1 1 52 ASP CB   C -22.116  -9.859   6.004 1.00 . A A .  52 ASP CB   1 1 
       11 33811 1 1 52 ASP CG   C -21.166  -8.750   6.406 1.00 . A A .  52 ASP CG   1 1 
       11 33812 1 1 52 ASP H    H -20.399 -11.614   6.650 1.00 . A A .  52 ASP H    1 1 
       11 33813 1 1 52 ASP HA   H -22.439 -10.363   8.054 1.00 . A A .  52 ASP HA   1 1 
       11 33814 1 1 52 ASP HB2  H -21.706 -10.357   5.137 1.00 . A A .  52 ASP HB2  1 1 
       11 33815 1 1 52 ASP HB3  H -23.067  -9.416   5.741 1.00 . A A .  52 ASP HB3  1 1 
       11 33816 1 1 52 ASP N    N -21.171 -11.774   7.234 1.00 . A A .  52 ASP N    1 1 
       11 33817 1 1 52 ASP O    O -24.666 -11.371   7.450 1.00 . A A .  52 ASP O    1 1 
       11 33818 1 1 52 ASP OD1  O -21.628  -7.730   6.965 1.00 . A A .  52 ASP OD1  1 1 
       11 33819 1 1 52 ASP OD2  O -19.947  -8.889   6.161 1.00 . A A .  52 ASP OD2  1 1 
       11 33820 1 1 53 GLY C    C -25.088 -14.492   6.560 1.00 . A A .  53 GLY C    1 1 
       11 33821 1 1 53 GLY CA   C -24.746 -13.383   5.577 1.00 . A A .  53 GLY CA   1 1 
       11 33822 1 1 53 GLY H    H -22.705 -12.813   5.503 1.00 . A A .  53 GLY H    1 1 
       11 33823 1 1 53 GLY HA2  H -25.584 -12.708   5.515 1.00 . A A .  53 GLY HA2  1 1 
       11 33824 1 1 53 GLY HA3  H -24.585 -13.823   4.603 1.00 . A A .  53 GLY HA3  1 1 
       11 33825 1 1 53 GLY N    N -23.565 -12.618   5.936 1.00 . A A .  53 GLY N    1 1 
       11 33826 1 1 53 GLY O    O -25.860 -15.389   6.230 1.00 . A A .  53 GLY O    1 1 
       11 33827 1 1 54 ARG C    C -25.523 -14.854   9.964 1.00 . A A .  54 ARG C    1 1 
       11 33828 1 1 54 ARG CA   C -24.808 -15.457   8.762 1.00 . A A .  54 ARG CA   1 1 
       11 33829 1 1 54 ARG CB   C -23.513 -16.136   9.207 1.00 . A A .  54 ARG CB   1 1 
       11 33830 1 1 54 ARG CD   C -23.730 -18.231   7.842 1.00 . A A .  54 ARG CD   1 1 
       11 33831 1 1 54 ARG CG   C -22.881 -17.009   8.137 1.00 . A A .  54 ARG CG   1 1 
       11 33832 1 1 54 ARG CZ   C -23.206 -20.464   6.922 1.00 . A A .  54 ARG CZ   1 1 
       11 33833 1 1 54 ARG H    H -23.937 -13.690   7.986 1.00 . A A .  54 ARG H    1 1 
       11 33834 1 1 54 ARG HA   H -25.456 -16.194   8.308 1.00 . A A .  54 ARG HA   1 1 
       11 33835 1 1 54 ARG HB2  H -22.802 -15.375   9.488 1.00 . A A .  54 ARG HB2  1 1 
       11 33836 1 1 54 ARG HB3  H -23.724 -16.754  10.067 1.00 . A A .  54 ARG HB3  1 1 
       11 33837 1 1 54 ARG HD2  H -23.915 -18.756   8.767 1.00 . A A .  54 ARG HD2  1 1 
       11 33838 1 1 54 ARG HD3  H -24.670 -17.905   7.421 1.00 . A A .  54 ARG HD3  1 1 
       11 33839 1 1 54 ARG HE   H -22.512 -18.727   6.203 1.00 . A A .  54 ARG HE   1 1 
       11 33840 1 1 54 ARG HG2  H -22.772 -16.429   7.233 1.00 . A A .  54 ARG HG2  1 1 
       11 33841 1 1 54 ARG HG3  H -21.910 -17.331   8.479 1.00 . A A .  54 ARG HG3  1 1 
       11 33842 1 1 54 ARG HH11 H -24.408 -20.511   8.568 1.00 . A A .  54 ARG HH11 1 1 
       11 33843 1 1 54 ARG HH12 H -24.040 -22.055   7.862 1.00 . A A .  54 ARG HH12 1 1 
       11 33844 1 1 54 ARG HH21 H -22.014 -20.760   5.308 1.00 . A A .  54 ARG HH21 1 1 
       11 33845 1 1 54 ARG HH22 H -22.682 -22.199   6.015 1.00 . A A .  54 ARG HH22 1 1 
       11 33846 1 1 54 ARG N    N -24.534 -14.437   7.760 1.00 . A A .  54 ARG N    1 1 
       11 33847 1 1 54 ARG NE   N -23.077 -19.137   6.901 1.00 . A A .  54 ARG NE   1 1 
       11 33848 1 1 54 ARG NH1  N -23.940 -21.059   7.859 1.00 . A A .  54 ARG NH1  1 1 
       11 33849 1 1 54 ARG NH2  N -22.583 -21.200   6.012 1.00 . A A .  54 ARG NH2  1 1 
       11 33850 1 1 54 ARG O    O -25.458 -13.645  10.193 1.00 . A A .  54 ARG O    1 1 
       11 33851 1 1 55 THR C    C -26.123 -15.498  13.166 1.00 . A A .  55 THR C    1 1 
       11 33852 1 1 55 THR CA   C -26.934 -15.248  11.899 1.00 . A A .  55 THR CA   1 1 
       11 33853 1 1 55 THR CB   C -28.286 -15.973  12.022 1.00 . A A .  55 THR CB   1 1 
       11 33854 1 1 55 THR CG2  C -29.180 -15.668  10.829 1.00 . A A .  55 THR CG2  1 1 
       11 33855 1 1 55 THR H    H -26.224 -16.654  10.485 1.00 . A A .  55 THR H    1 1 
       11 33856 1 1 55 THR HA   H -27.120 -14.191  11.800 1.00 . A A .  55 THR HA   1 1 
       11 33857 1 1 55 THR HB   H -28.779 -15.629  12.920 1.00 . A A .  55 THR HB   1 1 
       11 33858 1 1 55 THR HG1  H -27.583 -17.698  11.339 1.00 . A A .  55 THR HG1  1 1 
       11 33859 1 1 55 THR HG21 H -30.096 -16.235  10.912 1.00 . A A .  55 THR HG21 1 1 
       11 33860 1 1 55 THR HG22 H -28.671 -15.942   9.916 1.00 . A A .  55 THR HG22 1 1 
       11 33861 1 1 55 THR HG23 H -29.411 -14.615  10.810 1.00 . A A .  55 THR HG23 1 1 
       11 33862 1 1 55 THR N    N -26.208 -15.696  10.722 1.00 . A A .  55 THR N    1 1 
       11 33863 1 1 55 THR O    O -25.017 -16.041  13.113 1.00 . A A .  55 THR O    1 1 
       11 33864 1 1 55 THR OG1  O -28.073 -17.387  12.121 1.00 . A A .  55 THR OG1  1 1 
       11 33865 1 1 56 LEU C    C -26.047 -16.784  15.959 1.00 . A A .  56 LEU C    1 1 
       11 33866 1 1 56 LEU CA   C -26.004 -15.306  15.582 1.00 . A A .  56 LEU CA   1 1 
       11 33867 1 1 56 LEU CB   C -26.654 -14.450  16.670 1.00 . A A .  56 LEU CB   1 1 
       11 33868 1 1 56 LEU CD1  C -27.244 -12.199  17.591 1.00 . A A .  56 LEU CD1  1 1 
       11 33869 1 1 56 LEU CD2  C -25.119 -12.482  16.321 1.00 . A A .  56 LEU CD2  1 1 
       11 33870 1 1 56 LEU CG   C -26.569 -12.937  16.450 1.00 . A A .  56 LEU CG   1 1 
       11 33871 1 1 56 LEU H    H -27.545 -14.648  14.288 1.00 . A A .  56 LEU H    1 1 
       11 33872 1 1 56 LEU HA   H -24.974 -15.007  15.466 1.00 . A A .  56 LEU HA   1 1 
       11 33873 1 1 56 LEU HB2  H -27.695 -14.725  16.736 1.00 . A A .  56 LEU HB2  1 1 
       11 33874 1 1 56 LEU HB3  H -26.179 -14.679  17.610 1.00 . A A .  56 LEU HB3  1 1 
       11 33875 1 1 56 LEU HD11 H -28.285 -12.486  17.641 1.00 . A A .  56 LEU HD11 1 1 
       11 33876 1 1 56 LEU HD12 H -27.174 -11.133  17.424 1.00 . A A .  56 LEU HD12 1 1 
       11 33877 1 1 56 LEU HD13 H -26.757 -12.451  18.519 1.00 . A A .  56 LEU HD13 1 1 
       11 33878 1 1 56 LEU HD21 H -25.084 -11.407  16.241 1.00 . A A .  56 LEU HD21 1 1 
       11 33879 1 1 56 LEU HD22 H -24.682 -12.925  15.437 1.00 . A A .  56 LEU HD22 1 1 
       11 33880 1 1 56 LEU HD23 H -24.567 -12.799  17.192 1.00 . A A .  56 LEU HD23 1 1 
       11 33881 1 1 56 LEU HG   H -27.084 -12.681  15.536 1.00 . A A .  56 LEU HG   1 1 
       11 33882 1 1 56 LEU N    N -26.673 -15.101  14.307 1.00 . A A .  56 LEU N    1 1 
       11 33883 1 1 56 LEU O    O -25.087 -17.327  16.509 1.00 . A A .  56 LEU O    1 1 
       11 33884 1 1 57 SER C    C -26.351 -19.692  15.100 1.00 . A A .  57 SER C    1 1 
       11 33885 1 1 57 SER CA   C -27.334 -18.853  15.916 1.00 . A A .  57 SER CA   1 1 
       11 33886 1 1 57 SER CB   C -28.774 -19.277  15.618 1.00 . A A .  57 SER CB   1 1 
       11 33887 1 1 57 SER H    H -27.890 -16.947  15.191 1.00 . A A .  57 SER H    1 1 
       11 33888 1 1 57 SER HA   H -27.133 -19.007  16.965 1.00 . A A .  57 SER HA   1 1 
       11 33889 1 1 57 SER HB2  H -28.978 -19.139  14.569 1.00 . A A .  57 SER HB2  1 1 
       11 33890 1 1 57 SER HB3  H -28.902 -20.318  15.879 1.00 . A A .  57 SER HB3  1 1 
       11 33891 1 1 57 SER HG   H -29.976 -19.009  17.142 1.00 . A A .  57 SER HG   1 1 
       11 33892 1 1 57 SER N    N -27.160 -17.436  15.632 1.00 . A A .  57 SER N    1 1 
       11 33893 1 1 57 SER O    O -26.014 -20.814  15.476 1.00 . A A .  57 SER O    1 1 
       11 33894 1 1 57 SER OG   O -29.693 -18.501  16.371 1.00 . A A .  57 SER OG   1 1 
       11 33895 1 1 58 ASP C    C -23.636 -20.126  13.875 1.00 . A A .  58 ASP C    1 1 
       11 33896 1 1 58 ASP CA   C -24.919 -19.805  13.119 1.00 . A A .  58 ASP CA   1 1 
       11 33897 1 1 58 ASP CB   C -24.579 -18.933  11.905 1.00 . A A .  58 ASP CB   1 1 
       11 33898 1 1 58 ASP CG   C -25.462 -19.210  10.706 1.00 . A A .  58 ASP CG   1 1 
       11 33899 1 1 58 ASP H    H -26.182 -18.223  13.753 1.00 . A A .  58 ASP H    1 1 
       11 33900 1 1 58 ASP HA   H -25.368 -20.727  12.780 1.00 . A A .  58 ASP HA   1 1 
       11 33901 1 1 58 ASP HB2  H -24.692 -17.895  12.175 1.00 . A A .  58 ASP HB2  1 1 
       11 33902 1 1 58 ASP HB3  H -23.553 -19.115  11.620 1.00 . A A .  58 ASP HB3  1 1 
       11 33903 1 1 58 ASP N    N -25.877 -19.124  13.992 1.00 . A A .  58 ASP N    1 1 
       11 33904 1 1 58 ASP O    O -22.974 -21.124  13.605 1.00 . A A .  58 ASP O    1 1 
       11 33905 1 1 58 ASP OD1  O -25.277 -20.257  10.057 1.00 . A A .  58 ASP OD1  1 1 
       11 33906 1 1 58 ASP OD2  O -26.328 -18.367  10.389 1.00 . A A .  58 ASP OD2  1 1 
       11 33907 1 1 59 TYR C    C -22.433 -19.805  17.071 1.00 . A A .  59 TYR C    1 1 
       11 33908 1 1 59 TYR CA   C -22.085 -19.454  15.626 1.00 . A A .  59 TYR CA   1 1 
       11 33909 1 1 59 TYR CB   C -21.226 -18.187  15.597 1.00 . A A .  59 TYR CB   1 1 
       11 33910 1 1 59 TYR CD1  C -21.646 -17.028  13.397 1.00 . A A .  59 TYR CD1  1 1 
       11 33911 1 1 59 TYR CD2  C -19.528 -18.074  13.725 1.00 . A A .  59 TYR CD2  1 1 
       11 33912 1 1 59 TYR CE1  C -21.257 -16.626  12.135 1.00 . A A .  59 TYR CE1  1 1 
       11 33913 1 1 59 TYR CE2  C -19.132 -17.672  12.465 1.00 . A A .  59 TYR CE2  1 1 
       11 33914 1 1 59 TYR CG   C -20.793 -17.761  14.212 1.00 . A A .  59 TYR CG   1 1 
       11 33915 1 1 59 TYR CZ   C -19.998 -16.946  11.676 1.00 . A A .  59 TYR CZ   1 1 
       11 33916 1 1 59 TYR H    H -23.871 -18.496  15.008 1.00 . A A .  59 TYR H    1 1 
       11 33917 1 1 59 TYR HA   H -21.522 -20.271  15.196 1.00 . A A .  59 TYR HA   1 1 
       11 33918 1 1 59 TYR HB2  H -21.785 -17.374  16.028 1.00 . A A .  59 TYR HB2  1 1 
       11 33919 1 1 59 TYR HB3  H -20.335 -18.353  16.187 1.00 . A A .  59 TYR HB3  1 1 
       11 33920 1 1 59 TYR HD1  H -22.631 -16.779  13.762 1.00 . A A .  59 TYR HD1  1 1 
       11 33921 1 1 59 TYR HD2  H -18.851 -18.643  14.346 1.00 . A A .  59 TYR HD2  1 1 
       11 33922 1 1 59 TYR HE1  H -21.938 -16.057  11.516 1.00 . A A .  59 TYR HE1  1 1 
       11 33923 1 1 59 TYR HE2  H -18.145 -17.926  12.101 1.00 . A A .  59 TYR HE2  1 1 
       11 33924 1 1 59 TYR HH   H -18.928 -17.148  10.087 1.00 . A A .  59 TYR HH   1 1 
       11 33925 1 1 59 TYR N    N -23.294 -19.270  14.832 1.00 . A A .  59 TYR N    1 1 
       11 33926 1 1 59 TYR O    O -21.582 -19.726  17.956 1.00 . A A .  59 TYR O    1 1 
       11 33927 1 1 59 TYR OH   O -19.606 -16.546  10.419 1.00 . A A .  59 TYR OH   1 1 
       11 33928 1 1 60 ASN C    C -24.081 -19.385  19.605 1.00 . A A .  60 ASN C    1 1 
       11 33929 1 1 60 ASN CA   C -24.188 -20.554  18.626 1.00 . A A .  60 ASN CA   1 1 
       11 33930 1 1 60 ASN CB   C -23.425 -21.763  19.181 1.00 . A A .  60 ASN CB   1 1 
       11 33931 1 1 60 ASN CG   C -23.854 -23.078  18.558 1.00 . A A .  60 ASN CG   1 1 
       11 33932 1 1 60 ASN H    H -24.311 -20.227  16.532 1.00 . A A .  60 ASN H    1 1 
       11 33933 1 1 60 ASN HA   H -25.231 -20.819  18.522 1.00 . A A .  60 ASN HA   1 1 
       11 33934 1 1 60 ASN HB2  H -22.372 -21.627  18.993 1.00 . A A .  60 ASN HB2  1 1 
       11 33935 1 1 60 ASN HB3  H -23.589 -21.824  20.249 1.00 . A A .  60 ASN HB3  1 1 
       11 33936 1 1 60 ASN HD21 H -22.013 -23.790  18.748 1.00 . A A .  60 ASN HD21 1 1 
       11 33937 1 1 60 ASN HD22 H -23.164 -24.866  18.039 1.00 . A A .  60 ASN HD22 1 1 
       11 33938 1 1 60 ASN N    N -23.693 -20.184  17.293 1.00 . A A .  60 ASN N    1 1 
       11 33939 1 1 60 ASN ND2  N -22.917 -24.003  18.435 1.00 . A A .  60 ASN ND2  1 1 
       11 33940 1 1 60 ASN O    O -23.941 -19.586  20.811 1.00 . A A .  60 ASN O    1 1 
       11 33941 1 1 60 ASN OD1  O -25.016 -23.263  18.194 1.00 . A A .  60 ASN OD1  1 1 
       11 33942 1 1 61 ILE C    C -25.345 -16.775  20.715 1.00 . A A .  61 ILE C    1 1 
       11 33943 1 1 61 ILE CA   C -24.066 -16.973  19.910 1.00 . A A .  61 ILE CA   1 1 
       11 33944 1 1 61 ILE CB   C -23.792 -15.716  19.056 1.00 . A A .  61 ILE CB   1 1 
       11 33945 1 1 61 ILE CD1  C -22.228 -14.787  17.263 1.00 . A A .  61 ILE CD1  1 1 
       11 33946 1 1 61 ILE CG1  C -22.478 -15.875  18.287 1.00 . A A .  61 ILE CG1  1 1 
       11 33947 1 1 61 ILE CG2  C -23.750 -14.468  19.928 1.00 . A A .  61 ILE CG2  1 1 
       11 33948 1 1 61 ILE H    H -24.295 -18.071  18.116 1.00 . A A .  61 ILE H    1 1 
       11 33949 1 1 61 ILE HA   H -23.242 -17.108  20.595 1.00 . A A .  61 ILE HA   1 1 
       11 33950 1 1 61 ILE HB   H -24.600 -15.607  18.353 1.00 . A A .  61 ILE HB   1 1 
       11 33951 1 1 61 ILE HD11 H -22.207 -13.826  17.756 1.00 . A A .  61 ILE HD11 1 1 
       11 33952 1 1 61 ILE HD12 H -23.019 -14.796  16.529 1.00 . A A .  61 ILE HD12 1 1 
       11 33953 1 1 61 ILE HD13 H -21.281 -14.961  16.774 1.00 . A A .  61 ILE HD13 1 1 
       11 33954 1 1 61 ILE HG12 H -21.657 -15.862  18.987 1.00 . A A .  61 ILE HG12 1 1 
       11 33955 1 1 61 ILE HG13 H -22.486 -16.823  17.770 1.00 . A A .  61 ILE HG13 1 1 
       11 33956 1 1 61 ILE HG21 H -22.949 -14.554  20.647 1.00 . A A .  61 ILE HG21 1 1 
       11 33957 1 1 61 ILE HG22 H -24.692 -14.360  20.450 1.00 . A A .  61 ILE HG22 1 1 
       11 33958 1 1 61 ILE HG23 H -23.584 -13.600  19.307 1.00 . A A .  61 ILE HG23 1 1 
       11 33959 1 1 61 ILE N    N -24.159 -18.169  19.083 1.00 . A A .  61 ILE N    1 1 
       11 33960 1 1 61 ILE O    O -26.387 -16.408  20.171 1.00 . A A .  61 ILE O    1 1 
       11 33961 1 1 62 GLN C    C -26.279 -15.604  23.703 1.00 . A A .  62 GLN C    1 1 
       11 33962 1 1 62 GLN CA   C -26.390 -16.902  22.903 1.00 . A A .  62 GLN CA   1 1 
       11 33963 1 1 62 GLN CB   C -26.471 -18.107  23.844 1.00 . A A .  62 GLN CB   1 1 
       11 33964 1 1 62 GLN CD   C -26.779 -20.611  24.069 1.00 . A A .  62 GLN CD   1 1 
       11 33965 1 1 62 GLN CG   C -26.734 -19.424  23.126 1.00 . A A .  62 GLN CG   1 1 
       11 33966 1 1 62 GLN H    H -24.402 -17.352  22.368 1.00 . A A .  62 GLN H    1 1 
       11 33967 1 1 62 GLN HA   H -27.287 -16.865  22.299 1.00 . A A .  62 GLN HA   1 1 
       11 33968 1 1 62 GLN HB2  H -25.536 -18.192  24.380 1.00 . A A .  62 GLN HB2  1 1 
       11 33969 1 1 62 GLN HB3  H -27.269 -17.942  24.553 1.00 . A A .  62 GLN HB3  1 1 
       11 33970 1 1 62 GLN HE21 H -24.842 -20.954  23.788 1.00 . A A .  62 GLN HE21 1 1 
       11 33971 1 1 62 GLN HE22 H -25.647 -22.035  24.870 1.00 . A A .  62 GLN HE22 1 1 
       11 33972 1 1 62 GLN HG2  H -27.682 -19.355  22.611 1.00 . A A .  62 GLN HG2  1 1 
       11 33973 1 1 62 GLN HG3  H -25.947 -19.591  22.404 1.00 . A A .  62 GLN HG3  1 1 
       11 33974 1 1 62 GLN N    N -25.256 -17.045  22.008 1.00 . A A .  62 GLN N    1 1 
       11 33975 1 1 62 GLN NE2  N -25.642 -21.266  24.261 1.00 . A A .  62 GLN NE2  1 1 
       11 33976 1 1 62 GLN O    O -25.491 -14.723  23.358 1.00 . A A .  62 GLN O    1 1 
       11 33977 1 1 62 GLN OE1  O -27.829 -20.942  24.616 1.00 . A A .  62 GLN OE1  1 1 
       11 33978 1 1 63 LYS C    C -25.738 -14.180  26.387 1.00 . A A .  63 LYS C    1 1 
       11 33979 1 1 63 LYS CA   C -27.044 -14.295  25.603 1.00 . A A .  63 LYS CA   1 1 
       11 33980 1 1 63 LYS CB   C -28.240 -14.299  26.564 1.00 . A A .  63 LYS CB   1 1 
       11 33981 1 1 63 LYS CD   C -27.911 -15.425  28.792 1.00 . A A .  63 LYS CD   1 1 
       11 33982 1 1 63 LYS CE   C -28.048 -16.722  29.580 1.00 . A A .  63 LYS CE   1 1 
       11 33983 1 1 63 LYS CG   C -28.392 -15.590  27.358 1.00 . A A .  63 LYS CG   1 1 
       11 33984 1 1 63 LYS H    H -27.661 -16.228  25.001 1.00 . A A .  63 LYS H    1 1 
       11 33985 1 1 63 LYS HA   H -27.128 -13.441  24.951 1.00 . A A .  63 LYS HA   1 1 
       11 33986 1 1 63 LYS HB2  H -28.127 -13.486  27.264 1.00 . A A .  63 LYS HB2  1 1 
       11 33987 1 1 63 LYS HB3  H -29.145 -14.147  25.993 1.00 . A A .  63 LYS HB3  1 1 
       11 33988 1 1 63 LYS HD2  H -26.870 -15.132  28.780 1.00 . A A .  63 LYS HD2  1 1 
       11 33989 1 1 63 LYS HD3  H -28.496 -14.658  29.272 1.00 . A A .  63 LYS HD3  1 1 
       11 33990 1 1 63 LYS HE2  H -29.045 -17.109  29.441 1.00 . A A .  63 LYS HE2  1 1 
       11 33991 1 1 63 LYS HE3  H -27.330 -17.435  29.205 1.00 . A A .  63 LYS HE3  1 1 
       11 33992 1 1 63 LYS HG2  H -29.433 -15.874  27.372 1.00 . A A .  63 LYS HG2  1 1 
       11 33993 1 1 63 LYS HG3  H -27.813 -16.367  26.881 1.00 . A A .  63 LYS HG3  1 1 
       11 33994 1 1 63 LYS HZ1  H -28.655 -16.105  31.477 1.00 . A A .  63 LYS HZ1  1 1 
       11 33995 1 1 63 LYS HZ2  H -27.005 -15.864  31.179 1.00 . A A .  63 LYS HZ2  1 1 
       11 33996 1 1 63 LYS HZ3  H -27.596 -17.424  31.495 1.00 . A A .  63 LYS HZ3  1 1 
       11 33997 1 1 63 LYS N    N -27.060 -15.491  24.768 1.00 . A A .  63 LYS N    1 1 
       11 33998 1 1 63 LYS NZ   N -27.810 -16.516  31.034 1.00 . A A .  63 LYS NZ   1 1 
       11 33999 1 1 63 LYS O    O -25.052 -15.179  26.615 1.00 . A A .  63 LYS O    1 1 
       11 34000 1 1 64 GLU C    C -22.929 -12.941  26.759 1.00 . A A .  64 GLU C    1 1 
       11 34001 1 1 64 GLU CA   C -24.201 -12.651  27.559 1.00 . A A .  64 GLU CA   1 1 
       11 34002 1 1 64 GLU CB   C -24.184 -13.427  28.882 1.00 . A A .  64 GLU CB   1 1 
       11 34003 1 1 64 GLU CD   C -25.137 -13.672  31.211 1.00 . A A .  64 GLU CD   1 1 
       11 34004 1 1 64 GLU CG   C -25.201 -12.925  29.894 1.00 . A A .  64 GLU CG   1 1 
       11 34005 1 1 64 GLU H    H -26.014 -12.209  26.559 1.00 . A A .  64 GLU H    1 1 
       11 34006 1 1 64 GLU HA   H -24.220 -11.595  27.785 1.00 . A A .  64 GLU HA   1 1 
       11 34007 1 1 64 GLU HB2  H -24.392 -14.465  28.677 1.00 . A A .  64 GLU HB2  1 1 
       11 34008 1 1 64 GLU HB3  H -23.200 -13.348  29.320 1.00 . A A .  64 GLU HB3  1 1 
       11 34009 1 1 64 GLU HG2  H -25.015 -11.879  30.086 1.00 . A A .  64 GLU HG2  1 1 
       11 34010 1 1 64 GLU HG3  H -26.191 -13.043  29.480 1.00 . A A .  64 GLU HG3  1 1 
       11 34011 1 1 64 GLU N    N -25.413 -12.949  26.788 1.00 . A A .  64 GLU N    1 1 
       11 34012 1 1 64 GLU O    O -21.883 -13.261  27.327 1.00 . A A .  64 GLU O    1 1 
       11 34013 1 1 64 GLU OE1  O -25.822 -14.712  31.343 1.00 . A A .  64 GLU OE1  1 1 
       11 34014 1 1 64 GLU OE2  O -24.400 -13.232  32.120 1.00 . A A .  64 GLU OE2  1 1 
       11 34015 1 1 65 SER C    C -21.100 -11.751  24.333 1.00 . A A .  65 SER C    1 1 
       11 34016 1 1 65 SER CA   C -21.866 -13.051  24.582 1.00 . A A .  65 SER CA   1 1 
       11 34017 1 1 65 SER CB   C -22.320 -13.663  23.254 1.00 . A A .  65 SER CB   1 1 
       11 34018 1 1 65 SER H    H -23.868 -12.548  25.041 1.00 . A A .  65 SER H    1 1 
       11 34019 1 1 65 SER HA   H -21.214 -13.748  25.084 1.00 . A A .  65 SER HA   1 1 
       11 34020 1 1 65 SER HB2  H -23.060 -13.022  22.799 1.00 . A A .  65 SER HB2  1 1 
       11 34021 1 1 65 SER HB3  H -21.469 -13.753  22.594 1.00 . A A .  65 SER HB3  1 1 
       11 34022 1 1 65 SER HG   H -23.853 -14.870  23.482 1.00 . A A .  65 SER HG   1 1 
       11 34023 1 1 65 SER N    N -23.016 -12.811  25.442 1.00 . A A .  65 SER N    1 1 
       11 34024 1 1 65 SER O    O -21.685 -10.666  24.304 1.00 . A A .  65 SER O    1 1 
       11 34025 1 1 65 SER OG   O -22.885 -14.948  23.451 1.00 . A A .  65 SER OG   1 1 
       11 34026 1 1 66 THR C    C -18.373 -10.761  22.505 1.00 . A A .  66 THR C    1 1 
       11 34027 1 1 66 THR CA   C -18.943 -10.712  23.920 1.00 . A A .  66 THR CA   1 1 
       11 34028 1 1 66 THR CB   C -17.787 -10.648  24.935 1.00 . A A .  66 THR CB   1 1 
       11 34029 1 1 66 THR CG2  C -17.193  -9.252  24.997 1.00 . A A .  66 THR CG2  1 1 
       11 34030 1 1 66 THR H    H -19.378 -12.760  24.209 1.00 . A A .  66 THR H    1 1 
       11 34031 1 1 66 THR HA   H -19.545  -9.822  24.031 1.00 . A A .  66 THR HA   1 1 
       11 34032 1 1 66 THR HB   H -17.018 -11.341  24.627 1.00 . A A .  66 THR HB   1 1 
       11 34033 1 1 66 THR HG1  H -19.203 -11.227  26.177 1.00 . A A .  66 THR HG1  1 1 
       11 34034 1 1 66 THR HG21 H -16.367  -9.243  25.695 1.00 . A A .  66 THR HG21 1 1 
       11 34035 1 1 66 THR HG22 H -17.947  -8.552  25.326 1.00 . A A .  66 THR HG22 1 1 
       11 34036 1 1 66 THR HG23 H -16.840  -8.965  24.018 1.00 . A A .  66 THR HG23 1 1 
       11 34037 1 1 66 THR N    N -19.789 -11.869  24.169 1.00 . A A .  66 THR N    1 1 
       11 34038 1 1 66 THR O    O -17.741 -11.743  22.111 1.00 . A A .  66 THR O    1 1 
       11 34039 1 1 66 THR OG1  O -18.264 -11.023  26.233 1.00 . A A .  66 THR OG1  1 1 
       11 34040 1 1 67 LEU C    C -16.975  -8.626  20.291 1.00 . A A .  67 LEU C    1 1 
       11 34041 1 1 67 LEU CA   C -18.129  -9.615  20.375 1.00 . A A .  67 LEU CA   1 1 
       11 34042 1 1 67 LEU CB   C -19.261  -9.186  19.430 1.00 . A A .  67 LEU CB   1 1 
       11 34043 1 1 67 LEU CD1  C -21.116 -10.785  20.026 1.00 . A A .  67 LEU CD1  1 1 
       11 34044 1 1 67 LEU CD2  C -20.962  -9.856  17.712 1.00 . A A .  67 LEU CD2  1 1 
       11 34045 1 1 67 LEU CG   C -20.172 -10.315  18.930 1.00 . A A .  67 LEU CG   1 1 
       11 34046 1 1 67 LEU H    H -19.114  -8.947  22.122 1.00 . A A .  67 LEU H    1 1 
       11 34047 1 1 67 LEU HA   H -17.774 -10.593  20.082 1.00 . A A .  67 LEU HA   1 1 
       11 34048 1 1 67 LEU HB2  H -19.874  -8.463  19.948 1.00 . A A .  67 LEU HB2  1 1 
       11 34049 1 1 67 LEU HB3  H -18.819  -8.705  18.571 1.00 . A A .  67 LEU HB3  1 1 
       11 34050 1 1 67 LEU HD11 H -21.708 -11.611  19.661 1.00 . A A .  67 LEU HD11 1 1 
       11 34051 1 1 67 LEU HD12 H -21.768  -9.973  20.313 1.00 . A A .  67 LEU HD12 1 1 
       11 34052 1 1 67 LEU HD13 H -20.542 -11.107  20.883 1.00 . A A .  67 LEU HD13 1 1 
       11 34053 1 1 67 LEU HD21 H -20.278  -9.572  16.925 1.00 . A A .  67 LEU HD21 1 1 
       11 34054 1 1 67 LEU HD22 H -21.576  -9.007  17.978 1.00 . A A .  67 LEU HD22 1 1 
       11 34055 1 1 67 LEU HD23 H -21.591 -10.662  17.370 1.00 . A A .  67 LEU HD23 1 1 
       11 34056 1 1 67 LEU HG   H -19.561 -11.157  18.635 1.00 . A A .  67 LEU HG   1 1 
       11 34057 1 1 67 LEU N    N -18.611  -9.703  21.745 1.00 . A A .  67 LEU N    1 1 
       11 34058 1 1 67 LEU O    O -16.970  -7.603  20.981 1.00 . A A .  67 LEU O    1 1 
       11 34059 1 1 68 HIS C    C -14.930  -7.303  17.970 1.00 . A A .  68 HIS C    1 1 
       11 34060 1 1 68 HIS CA   C -14.840  -8.071  19.285 1.00 . A A .  68 HIS CA   1 1 
       11 34061 1 1 68 HIS CB   C -13.552  -8.903  19.319 1.00 . A A .  68 HIS CB   1 1 
       11 34062 1 1 68 HIS CD2  C -12.907  -8.894  21.817 1.00 . A A .  68 HIS CD2  1 1 
       11 34063 1 1 68 HIS CE1  C -12.946 -11.047  22.125 1.00 . A A .  68 HIS CE1  1 1 
       11 34064 1 1 68 HIS CG   C -13.253  -9.504  20.658 1.00 . A A .  68 HIS CG   1 1 
       11 34065 1 1 68 HIS H    H -16.059  -9.760  18.926 1.00 . A A .  68 HIS H    1 1 
       11 34066 1 1 68 HIS HA   H -14.826  -7.366  20.103 1.00 . A A .  68 HIS HA   1 1 
       11 34067 1 1 68 HIS HB2  H -13.638  -9.711  18.606 1.00 . A A .  68 HIS HB2  1 1 
       11 34068 1 1 68 HIS HB3  H -12.719  -8.275  19.040 1.00 . A A .  68 HIS HB3  1 1 
       11 34069 1 1 68 HIS HD2  H -12.805  -7.831  21.978 1.00 . A A .  68 HIS HD2  1 1 
       11 34070 1 1 68 HIS HE1  H -12.874 -12.013  22.601 1.00 . A A .  68 HIS HE1  1 1 
       11 34071 1 1 68 HIS HE2  H -12.201  -9.778  23.582 1.00 . A A .  68 HIS HE2  1 1 
       11 34072 1 1 68 HIS N    N -16.000  -8.931  19.453 1.00 . A A .  68 HIS N    1 1 
       11 34073 1 1 68 HIS ND1  N -13.276 -10.863  20.859 1.00 . A A .  68 HIS ND1  1 1 
       11 34074 1 1 68 HIS NE2  N -12.711  -9.881  22.749 1.00 . A A .  68 HIS NE2  1 1 
       11 34075 1 1 68 HIS O    O -15.029  -7.900  16.898 1.00 . A A .  68 HIS O    1 1 
       11 34076 1 1 69 LEU C    C -13.592  -4.648  16.485 1.00 . A A .  69 LEU C    1 1 
       11 34077 1 1 69 LEU CA   C -14.980  -5.147  16.864 1.00 . A A .  69 LEU CA   1 1 
       11 34078 1 1 69 LEU CB   C -15.931  -3.965  17.083 1.00 . A A .  69 LEU CB   1 1 
       11 34079 1 1 69 LEU CD1  C -16.567  -3.675  14.667 1.00 . A A .  69 LEU CD1  1 1 
       11 34080 1 1 69 LEU CD2  C -16.915  -1.801  16.285 1.00 . A A .  69 LEU CD2  1 1 
       11 34081 1 1 69 LEU CG   C -16.032  -2.982  15.912 1.00 . A A .  69 LEU CG   1 1 
       11 34082 1 1 69 LEU H    H -14.853  -5.552  18.937 1.00 . A A .  69 LEU H    1 1 
       11 34083 1 1 69 LEU HA   H -15.360  -5.757  16.055 1.00 . A A .  69 LEU HA   1 1 
       11 34084 1 1 69 LEU HB2  H -16.918  -4.358  17.283 1.00 . A A .  69 LEU HB2  1 1 
       11 34085 1 1 69 LEU HB3  H -15.597  -3.420  17.952 1.00 . A A .  69 LEU HB3  1 1 
       11 34086 1 1 69 LEU HD11 H -15.890  -4.463  14.373 1.00 . A A .  69 LEU HD11 1 1 
       11 34087 1 1 69 LEU HD12 H -16.651  -2.956  13.864 1.00 . A A .  69 LEU HD12 1 1 
       11 34088 1 1 69 LEU HD13 H -17.540  -4.094  14.876 1.00 . A A .  69 LEU HD13 1 1 
       11 34089 1 1 69 LEU HD21 H -16.503  -1.301  17.146 1.00 . A A .  69 LEU HD21 1 1 
       11 34090 1 1 69 LEU HD22 H -17.910  -2.153  16.515 1.00 . A A .  69 LEU HD22 1 1 
       11 34091 1 1 69 LEU HD23 H -16.962  -1.110  15.455 1.00 . A A .  69 LEU HD23 1 1 
       11 34092 1 1 69 LEU HG   H -15.048  -2.602  15.685 1.00 . A A .  69 LEU HG   1 1 
       11 34093 1 1 69 LEU N    N -14.911  -5.981  18.053 1.00 . A A .  69 LEU N    1 1 
       11 34094 1 1 69 LEU O    O -13.040  -3.750  17.128 1.00 . A A .  69 LEU O    1 1 
       11 34095 1 1 70 VAL C    C -11.831  -3.943  13.783 1.00 . A A .  70 VAL C    1 1 
       11 34096 1 1 70 VAL CA   C -11.704  -4.871  14.987 1.00 . A A .  70 VAL CA   1 1 
       11 34097 1 1 70 VAL CB   C -10.869  -6.112  14.605 1.00 . A A .  70 VAL CB   1 1 
       11 34098 1 1 70 VAL CG1  C  -9.513  -5.710  14.041 1.00 . A A .  70 VAL CG1  1 1 
       11 34099 1 1 70 VAL CG2  C -10.701  -7.027  15.807 1.00 . A A .  70 VAL CG2  1 1 
       11 34100 1 1 70 VAL H    H -13.497  -5.981  14.996 1.00 . A A .  70 VAL H    1 1 
       11 34101 1 1 70 VAL HA   H -11.196  -4.348  15.786 1.00 . A A .  70 VAL HA   1 1 
       11 34102 1 1 70 VAL HB   H -11.404  -6.657  13.841 1.00 . A A .  70 VAL HB   1 1 
       11 34103 1 1 70 VAL HG11 H  -9.657  -5.135  13.138 1.00 . A A .  70 VAL HG11 1 1 
       11 34104 1 1 70 VAL HG12 H  -8.936  -6.595  13.817 1.00 . A A .  70 VAL HG12 1 1 
       11 34105 1 1 70 VAL HG13 H  -8.987  -5.110  14.767 1.00 . A A .  70 VAL HG13 1 1 
       11 34106 1 1 70 VAL HG21 H -11.671  -7.377  16.131 1.00 . A A .  70 VAL HG21 1 1 
       11 34107 1 1 70 VAL HG22 H -10.227  -6.484  16.610 1.00 . A A .  70 VAL HG22 1 1 
       11 34108 1 1 70 VAL HG23 H -10.087  -7.870  15.533 1.00 . A A .  70 VAL HG23 1 1 
       11 34109 1 1 70 VAL N    N -13.018  -5.253  15.459 1.00 . A A .  70 VAL N    1 1 
       11 34110 1 1 70 VAL O    O -12.655  -4.173  12.900 1.00 . A A .  70 VAL O    1 1 
       11 34111 1 1 71 LEU C    C  -9.970  -2.277  11.667 1.00 . A A .  71 LEU C    1 1 
       11 34112 1 1 71 LEU CA   C -11.068  -1.940  12.665 1.00 . A A .  71 LEU CA   1 1 
       11 34113 1 1 71 LEU CB   C -10.892  -0.513  13.183 1.00 . A A .  71 LEU CB   1 1 
       11 34114 1 1 71 LEU CD1  C -11.604   1.334  14.730 1.00 . A A .  71 LEU CD1  1 1 
       11 34115 1 1 71 LEU CD2  C -13.330  -0.087  13.605 1.00 . A A .  71 LEU CD2  1 1 
       11 34116 1 1 71 LEU CG   C -11.935  -0.057  14.212 1.00 . A A .  71 LEU CG   1 1 
       11 34117 1 1 71 LEU H    H -10.410  -2.744  14.498 1.00 . A A .  71 LEU H    1 1 
       11 34118 1 1 71 LEU HA   H -12.026  -2.025  12.173 1.00 . A A .  71 LEU HA   1 1 
       11 34119 1 1 71 LEU HB2  H  -9.914  -0.436  13.637 1.00 . A A .  71 LEU HB2  1 1 
       11 34120 1 1 71 LEU HB3  H -10.936   0.161  12.339 1.00 . A A .  71 LEU HB3  1 1 
       11 34121 1 1 71 LEU HD11 H -11.550   2.025  13.899 1.00 . A A .  71 LEU HD11 1 1 
       11 34122 1 1 71 LEU HD12 H -10.654   1.314  15.243 1.00 . A A .  71 LEU HD12 1 1 
       11 34123 1 1 71 LEU HD13 H -12.375   1.657  15.414 1.00 . A A .  71 LEU HD13 1 1 
       11 34124 1 1 71 LEU HD21 H -13.350   0.528  12.718 1.00 . A A .  71 LEU HD21 1 1 
       11 34125 1 1 71 LEU HD22 H -14.043   0.293  14.322 1.00 . A A .  71 LEU HD22 1 1 
       11 34126 1 1 71 LEU HD23 H -13.589  -1.103  13.344 1.00 . A A .  71 LEU HD23 1 1 
       11 34127 1 1 71 LEU HG   H -11.919  -0.740  15.053 1.00 . A A .  71 LEU HG   1 1 
       11 34128 1 1 71 LEU N    N -11.039  -2.886  13.765 1.00 . A A .  71 LEU N    1 1 
       11 34129 1 1 71 LEU O    O  -8.815  -2.443  12.046 1.00 . A A .  71 LEU O    1 1 
       11 34130 1 1 72 ARG C    C  -8.938  -1.471   8.619 1.00 . A A .  72 ARG C    1 1 
       11 34131 1 1 72 ARG CA   C  -9.379  -2.723   9.359 1.00 . A A .  72 ARG CA   1 1 
       11 34132 1 1 72 ARG CB   C -10.003  -3.732   8.383 1.00 . A A .  72 ARG CB   1 1 
       11 34133 1 1 72 ARG CD   C  -9.656  -5.250   6.410 1.00 . A A .  72 ARG CD   1 1 
       11 34134 1 1 72 ARG CG   C  -9.141  -4.039   7.167 1.00 . A A .  72 ARG CG   1 1 
       11 34135 1 1 72 ARG CZ   C  -8.728  -6.252   4.347 1.00 . A A .  72 ARG CZ   1 1 
       11 34136 1 1 72 ARG H    H -11.278  -2.249  10.161 1.00 . A A .  72 ARG H    1 1 
       11 34137 1 1 72 ARG HA   H  -8.510  -3.172   9.835 1.00 . A A .  72 ARG HA   1 1 
       11 34138 1 1 72 ARG HB2  H -10.181  -4.656   8.911 1.00 . A A .  72 ARG HB2  1 1 
       11 34139 1 1 72 ARG HB3  H -10.948  -3.341   8.036 1.00 . A A .  72 ARG HB3  1 1 
       11 34140 1 1 72 ARG HD2  H -10.046  -5.964   7.121 1.00 . A A .  72 ARG HD2  1 1 
       11 34141 1 1 72 ARG HD3  H -10.447  -4.935   5.748 1.00 . A A .  72 ARG HD3  1 1 
       11 34142 1 1 72 ARG HE   H  -7.743  -6.058   6.081 1.00 . A A .  72 ARG HE   1 1 
       11 34143 1 1 72 ARG HG2  H  -9.147  -3.186   6.505 1.00 . A A .  72 ARG HG2  1 1 
       11 34144 1 1 72 ARG HG3  H  -8.131  -4.235   7.494 1.00 . A A .  72 ARG HG3  1 1 
       11 34145 1 1 72 ARG HH11 H -10.665  -5.681   4.189 1.00 . A A .  72 ARG HH11 1 1 
       11 34146 1 1 72 ARG HH12 H  -9.973  -6.347   2.749 1.00 . A A .  72 ARG HH12 1 1 
       11 34147 1 1 72 ARG HH21 H  -6.818  -6.946   4.198 1.00 . A A .  72 ARG HH21 1 1 
       11 34148 1 1 72 ARG HH22 H  -7.781  -7.063   2.749 1.00 . A A .  72 ARG HH22 1 1 
       11 34149 1 1 72 ARG N    N -10.339  -2.394  10.403 1.00 . A A .  72 ARG N    1 1 
       11 34150 1 1 72 ARG NE   N  -8.602  -5.889   5.625 1.00 . A A .  72 ARG NE   1 1 
       11 34151 1 1 72 ARG NH1  N  -9.882  -6.079   3.713 1.00 . A A .  72 ARG NH1  1 1 
       11 34152 1 1 72 ARG NH2  N  -7.698  -6.798   3.712 1.00 . A A .  72 ARG NH2  1 1 
       11 34153 1 1 72 ARG O    O  -9.769  -0.696   8.140 1.00 . A A .  72 ARG O    1 1 
       11 34154 1 1 73 LEU C    C  -6.008  -0.514   6.861 1.00 . A A .  73 LEU C    1 1 
       11 34155 1 1 73 LEU CA   C  -7.086  -0.108   7.854 1.00 . A A .  73 LEU CA   1 1 
       11 34156 1 1 73 LEU CB   C  -6.512   0.887   8.870 1.00 . A A .  73 LEU CB   1 1 
       11 34157 1 1 73 LEU CD1  C  -7.924   0.867  10.940 1.00 . A A .  73 LEU CD1  1 1 
       11 34158 1 1 73 LEU CD2  C  -7.006   3.026  10.087 1.00 . A A .  73 LEU CD2  1 1 
       11 34159 1 1 73 LEU CG   C  -7.543   1.656   9.700 1.00 . A A .  73 LEU CG   1 1 
       11 34160 1 1 73 LEU H    H  -7.017  -1.933   8.918 1.00 . A A .  73 LEU H    1 1 
       11 34161 1 1 73 LEU HA   H  -7.890   0.369   7.314 1.00 . A A .  73 LEU HA   1 1 
       11 34162 1 1 73 LEU HB2  H  -5.876   0.340   9.548 1.00 . A A .  73 LEU HB2  1 1 
       11 34163 1 1 73 LEU HB3  H  -5.905   1.606   8.337 1.00 . A A .  73 LEU HB3  1 1 
       11 34164 1 1 73 LEU HD11 H  -8.326  -0.091  10.646 1.00 . A A .  73 LEU HD11 1 1 
       11 34165 1 1 73 LEU HD12 H  -8.666   1.414  11.500 1.00 . A A .  73 LEU HD12 1 1 
       11 34166 1 1 73 LEU HD13 H  -7.046   0.715  11.552 1.00 . A A .  73 LEU HD13 1 1 
       11 34167 1 1 73 LEU HD21 H  -7.743   3.548  10.678 1.00 . A A .  73 LEU HD21 1 1 
       11 34168 1 1 73 LEU HD22 H  -6.795   3.592   9.191 1.00 . A A .  73 LEU HD22 1 1 
       11 34169 1 1 73 LEU HD23 H  -6.100   2.909  10.663 1.00 . A A .  73 LEU HD23 1 1 
       11 34170 1 1 73 LEU HG   H  -8.440   1.800   9.111 1.00 . A A .  73 LEU HG   1 1 
       11 34171 1 1 73 LEU N    N  -7.632  -1.273   8.529 1.00 . A A .  73 LEU N    1 1 
       11 34172 1 1 73 LEU O    O  -4.897  -0.878   7.245 1.00 . A A .  73 LEU O    1 1 
       11 34173 1 1 74 ARG C    C  -5.004   0.424   3.738 1.00 . A A .  74 ARG C    1 1 
       11 34174 1 1 74 ARG CA   C  -5.407  -0.815   4.529 1.00 . A A .  74 ARG CA   1 1 
       11 34175 1 1 74 ARG CB   C  -6.022  -1.863   3.594 1.00 . A A .  74 ARG CB   1 1 
       11 34176 1 1 74 ARG CD   C  -4.886  -3.822   4.693 1.00 . A A .  74 ARG CD   1 1 
       11 34177 1 1 74 ARG CG   C  -6.209  -3.230   4.240 1.00 . A A .  74 ARG CG   1 1 
       11 34178 1 1 74 ARG CZ   C  -3.681  -3.939   6.848 1.00 . A A .  74 ARG CZ   1 1 
       11 34179 1 1 74 ARG H    H  -7.254  -0.169   5.341 1.00 . A A .  74 ARG H    1 1 
       11 34180 1 1 74 ARG HA   H  -4.527  -1.232   4.994 1.00 . A A .  74 ARG HA   1 1 
       11 34181 1 1 74 ARG HB2  H  -6.987  -1.511   3.263 1.00 . A A .  74 ARG HB2  1 1 
       11 34182 1 1 74 ARG HB3  H  -5.378  -1.983   2.736 1.00 . A A .  74 ARG HB3  1 1 
       11 34183 1 1 74 ARG HD2  H  -4.775  -4.802   4.254 1.00 . A A .  74 ARG HD2  1 1 
       11 34184 1 1 74 ARG HD3  H  -4.085  -3.183   4.353 1.00 . A A .  74 ARG HD3  1 1 
       11 34185 1 1 74 ARG HE   H  -5.661  -4.045   6.639 1.00 . A A .  74 ARG HE   1 1 
       11 34186 1 1 74 ARG HG2  H  -6.859  -3.129   5.096 1.00 . A A .  74 ARG HG2  1 1 
       11 34187 1 1 74 ARG HG3  H  -6.664  -3.896   3.520 1.00 . A A .  74 ARG HG3  1 1 
       11 34188 1 1 74 ARG HH11 H  -2.474  -3.723   5.234 1.00 . A A .  74 ARG HH11 1 1 
       11 34189 1 1 74 ARG HH12 H  -1.660  -3.811   6.759 1.00 . A A .  74 ARG HH12 1 1 
       11 34190 1 1 74 ARG HH21 H  -4.618  -4.176   8.625 1.00 . A A .  74 ARG HH21 1 1 
       11 34191 1 1 74 ARG HH22 H  -2.877  -4.071   8.707 1.00 . A A .  74 ARG HH22 1 1 
       11 34192 1 1 74 ARG N    N  -6.347  -0.461   5.583 1.00 . A A .  74 ARG N    1 1 
       11 34193 1 1 74 ARG NE   N  -4.811  -3.945   6.150 1.00 . A A .  74 ARG NE   1 1 
       11 34194 1 1 74 ARG NH1  N  -2.509  -3.813   6.230 1.00 . A A .  74 ARG NH1  1 1 
       11 34195 1 1 74 ARG NH2  N  -3.725  -4.071   8.164 1.00 . A A .  74 ARG NH2  1 1 
       11 34196 1 1 74 ARG O    O  -4.107   0.375   2.894 1.00 . A A .  74 ARG O    1 1 
       11 34197 1 1 75 GLY C    C  -4.719   3.782   4.263 1.00 . A A .  75 GLY C    1 1 
       11 34198 1 1 75 GLY CA   C  -5.372   2.774   3.346 1.00 . A A .  75 GLY CA   1 1 
       11 34199 1 1 75 GLY H    H  -6.356   1.511   4.719 1.00 . A A .  75 GLY H    1 1 
       11 34200 1 1 75 GLY HA2  H  -4.708   2.571   2.521 1.00 . A A .  75 GLY HA2  1 1 
       11 34201 1 1 75 GLY HA3  H  -6.293   3.187   2.963 1.00 . A A .  75 GLY HA3  1 1 
       11 34202 1 1 75 GLY N    N  -5.664   1.534   4.029 1.00 . A A .  75 GLY N    1 1 
       11 34203 1 1 75 GLY O    O  -5.142   4.935   4.327 1.00 . A A .  75 GLY O    1 1 
       11 34204 1 1 76 GLY C    C  -1.659   3.646   6.272 1.00 . A A .  76 GLY C    1 1 
       11 34205 1 1 76 GLY CA   C  -3.003   4.215   5.896 1.00 . A A .  76 GLY CA   1 1 
       11 34206 1 1 76 GLY H    H  -3.425   2.406   4.905 1.00 . A A .  76 GLY H    1 1 
       11 34207 1 1 76 GLY HA2  H  -2.863   5.174   5.421 1.00 . A A .  76 GLY HA2  1 1 
       11 34208 1 1 76 GLY HA3  H  -3.594   4.347   6.791 1.00 . A A .  76 GLY HA3  1 1 
       11 34209 1 1 76 GLY N    N  -3.707   3.341   4.986 1.00 . A A .  76 GLY N    1 1 
       11 34210 1 1 76 GLY O    O  -0.715   4.432   6.491 1.00 . A A .  76 GLY O    1 1 
       11 34211 1 1 76 GLY OXT  O  -1.539   2.402   6.332 1.00 . A A .  76 GLY OXT  1 1 
       11 34212 2 1  1 MET C    C  15.650  12.603  11.543 1.00 . B B .   1 MET C    1 1 
       11 34213 2 1  1 MET CA   C  14.803  13.505  12.436 1.00 . B B .   1 MET CA   1 1 
       11 34214 2 1  1 MET CB   C  13.350  13.015  12.468 1.00 . B B .   1 MET CB   1 1 
       11 34215 2 1  1 MET CE   C  10.666  11.973   9.450 1.00 . B B .   1 MET CE   1 1 
       11 34216 2 1  1 MET CG   C  12.758  12.741  11.095 1.00 . B B .   1 MET CG   1 1 
       11 34217 2 1  1 MET H1   H  14.699  14.935  10.927 1.00 . B B .   1 MET H1   1 1 
       11 34218 2 1  1 MET H2   H  15.806  15.303  12.151 1.00 . B B .   1 MET H2   1 1 
       11 34219 2 1  1 MET H3   H  14.148  15.485  12.429 1.00 . B B .   1 MET H3   1 1 
       11 34220 2 1  1 MET HA   H  15.207  13.476  13.436 1.00 . B B .   1 MET HA   1 1 
       11 34221 2 1  1 MET HB2  H  13.303  12.102  13.041 1.00 . B B .   1 MET HB2  1 1 
       11 34222 2 1  1 MET HB3  H  12.742  13.763  12.955 1.00 . B B .   1 MET HB3  1 1 
       11 34223 2 1  1 MET HE1  H   9.630  11.691   9.338 1.00 . B B .   1 MET HE1  1 1 
       11 34224 2 1  1 MET HE2  H  11.299  11.142   9.165 1.00 . B B .   1 MET HE2  1 1 
       11 34225 2 1  1 MET HE3  H  10.880  12.820   8.817 1.00 . B B .   1 MET HE3  1 1 
       11 34226 2 1  1 MET HG2  H  12.923  13.604  10.469 1.00 . B B .   1 MET HG2  1 1 
       11 34227 2 1  1 MET HG3  H  13.258  11.886  10.666 1.00 . B B .   1 MET HG3  1 1 
       11 34228 2 1  1 MET N    N  14.870  14.902  11.955 1.00 . B B .   1 MET N    1 1 
       11 34229 2 1  1 MET O    O  15.852  12.904  10.364 1.00 . B B .   1 MET O    1 1 
       11 34230 2 1  1 MET SD   S  10.987  12.406  11.159 1.00 . B B .   1 MET SD   1 1 
       11 34231 2 1  2 GLN C    C  16.172   9.353  10.905 1.00 . B B .   2 GLN C    1 1 
       11 34232 2 1  2 GLN CA   C  16.973  10.572  11.347 1.00 . B B .   2 GLN CA   1 1 
       11 34233 2 1  2 GLN CB   C  18.162  10.113  12.195 1.00 . B B .   2 GLN CB   1 1 
       11 34234 2 1  2 GLN CD   C  19.962  11.762  11.503 1.00 . B B .   2 GLN CD   1 1 
       11 34235 2 1  2 GLN CG   C  19.094  11.236  12.631 1.00 . B B .   2 GLN CG   1 1 
       11 34236 2 1  2 GLN H    H  15.940  11.313  13.041 1.00 . B B .   2 GLN H    1 1 
       11 34237 2 1  2 GLN HA   H  17.343  11.086  10.473 1.00 . B B .   2 GLN HA   1 1 
       11 34238 2 1  2 GLN HB2  H  17.784   9.629  13.083 1.00 . B B .   2 GLN HB2  1 1 
       11 34239 2 1  2 GLN HB3  H  18.739   9.396  11.626 1.00 . B B .   2 GLN HB3  1 1 
       11 34240 2 1  2 GLN HE21 H  20.066  13.535  12.387 1.00 . B B .   2 GLN HE21 1 1 
       11 34241 2 1  2 GLN HE22 H  20.910  13.394  10.888 1.00 . B B .   2 GLN HE22 1 1 
       11 34242 2 1  2 GLN HG2  H  18.496  12.052  13.010 1.00 . B B .   2 GLN HG2  1 1 
       11 34243 2 1  2 GLN HG3  H  19.735  10.868  13.416 1.00 . B B .   2 GLN HG3  1 1 
       11 34244 2 1  2 GLN N    N  16.140  11.504  12.099 1.00 . B B .   2 GLN N    1 1 
       11 34245 2 1  2 GLN NE2  N  20.353  13.022  11.603 1.00 . B B .   2 GLN NE2  1 1 
       11 34246 2 1  2 GLN O    O  15.461   8.741  11.706 1.00 . B B .   2 GLN O    1 1 
       11 34247 2 1  2 GLN OE1  O  20.294  11.042  10.563 1.00 . B B .   2 GLN OE1  1 1 
       11 34248 2 1  3 ILE C    C  16.600   6.843   8.554 1.00 . B B .   3 ILE C    1 1 
       11 34249 2 1  3 ILE CA   C  15.590   7.851   9.083 1.00 . B B .   3 ILE CA   1 1 
       11 34250 2 1  3 ILE CB   C  14.607   8.226   7.951 1.00 . B B .   3 ILE CB   1 1 
       11 34251 2 1  3 ILE CD1  C  14.553   9.035   5.533 1.00 . B B .   3 ILE CD1  1 1 
       11 34252 2 1  3 ILE CG1  C  15.338   8.964   6.824 1.00 . B B .   3 ILE CG1  1 1 
       11 34253 2 1  3 ILE CG2  C  13.458   9.065   8.500 1.00 . B B .   3 ILE CG2  1 1 
       11 34254 2 1  3 ILE H    H  16.853   9.552   9.033 1.00 . B B .   3 ILE H    1 1 
       11 34255 2 1  3 ILE HA   H  15.027   7.392   9.884 1.00 . B B .   3 ILE HA   1 1 
       11 34256 2 1  3 ILE HB   H  14.188   7.311   7.558 1.00 . B B .   3 ILE HB   1 1 
       11 34257 2 1  3 ILE HD11 H  14.350   8.035   5.179 1.00 . B B .   3 ILE HD11 1 1 
       11 34258 2 1  3 ILE HD12 H  15.126   9.571   4.791 1.00 . B B .   3 ILE HD12 1 1 
       11 34259 2 1  3 ILE HD13 H  13.620   9.550   5.708 1.00 . B B .   3 ILE HD13 1 1 
       11 34260 2 1  3 ILE HG12 H  15.545   9.976   7.141 1.00 . B B .   3 ILE HG12 1 1 
       11 34261 2 1  3 ILE HG13 H  16.273   8.458   6.619 1.00 . B B .   3 ILE HG13 1 1 
       11 34262 2 1  3 ILE HG21 H  12.784   9.328   7.696 1.00 . B B .   3 ILE HG21 1 1 
       11 34263 2 1  3 ILE HG22 H  13.855   9.966   8.945 1.00 . B B .   3 ILE HG22 1 1 
       11 34264 2 1  3 ILE HG23 H  12.923   8.500   9.249 1.00 . B B .   3 ILE HG23 1 1 
       11 34265 2 1  3 ILE N    N  16.282   9.012   9.629 1.00 . B B .   3 ILE N    1 1 
       11 34266 2 1  3 ILE O    O  17.743   7.201   8.256 1.00 . B B .   3 ILE O    1 1 
       11 34267 2 1  4 PHE C    C  16.542   3.912   6.669 1.00 . B B .   4 PHE C    1 1 
       11 34268 2 1  4 PHE CA   C  17.064   4.537   7.958 1.00 . B B .   4 PHE CA   1 1 
       11 34269 2 1  4 PHE CB   C  17.232   3.458   9.035 1.00 . B B .   4 PHE CB   1 1 
       11 34270 2 1  4 PHE CD1  C  19.306   3.888  10.378 1.00 . B B .   4 PHE CD1  1 1 
       11 34271 2 1  4 PHE CD2  C  17.202   4.476  11.330 1.00 . B B .   4 PHE CD2  1 1 
       11 34272 2 1  4 PHE CE1  C  19.950   4.345  11.513 1.00 . B B .   4 PHE CE1  1 1 
       11 34273 2 1  4 PHE CE2  C  17.840   4.935  12.468 1.00 . B B .   4 PHE CE2  1 1 
       11 34274 2 1  4 PHE CG   C  17.928   3.951  10.273 1.00 . B B .   4 PHE CG   1 1 
       11 34275 2 1  4 PHE CZ   C  19.216   4.868  12.559 1.00 . B B .   4 PHE CZ   1 1 
       11 34276 2 1  4 PHE H    H  15.251   5.374   8.661 1.00 . B B .   4 PHE H    1 1 
       11 34277 2 1  4 PHE HA   H  18.027   4.981   7.761 1.00 . B B .   4 PHE HA   1 1 
       11 34278 2 1  4 PHE HB2  H  16.257   3.093   9.326 1.00 . B B .   4 PHE HB2  1 1 
       11 34279 2 1  4 PHE HB3  H  17.813   2.642   8.631 1.00 . B B .   4 PHE HB3  1 1 
       11 34280 2 1  4 PHE HD1  H  19.881   3.483   9.561 1.00 . B B .   4 PHE HD1  1 1 
       11 34281 2 1  4 PHE HD2  H  16.127   4.527  11.262 1.00 . B B .   4 PHE HD2  1 1 
       11 34282 2 1  4 PHE HE1  H  21.025   4.293  11.581 1.00 . B B .   4 PHE HE1  1 1 
       11 34283 2 1  4 PHE HE2  H  17.263   5.344  13.287 1.00 . B B .   4 PHE HE2  1 1 
       11 34284 2 1  4 PHE HZ   H  19.717   5.226  13.445 1.00 . B B .   4 PHE HZ   1 1 
       11 34285 2 1  4 PHE N    N  16.181   5.592   8.434 1.00 . B B .   4 PHE N    1 1 
       11 34286 2 1  4 PHE O    O  15.523   3.223   6.663 1.00 . B B .   4 PHE O    1 1 
       11 34287 2 1  5 VAL C    C  17.773   2.436   3.954 1.00 . B B .   5 VAL C    1 1 
       11 34288 2 1  5 VAL CA   C  16.877   3.621   4.284 1.00 . B B .   5 VAL CA   1 1 
       11 34289 2 1  5 VAL CB   C  16.996   4.679   3.165 1.00 . B B .   5 VAL CB   1 1 
       11 34290 2 1  5 VAL CG1  C  16.595   4.089   1.818 1.00 . B B .   5 VAL CG1  1 1 
       11 34291 2 1  5 VAL CG2  C  16.148   5.901   3.491 1.00 . B B .   5 VAL CG2  1 1 
       11 34292 2 1  5 VAL H    H  18.052   4.726   5.650 1.00 . B B .   5 VAL H    1 1 
       11 34293 2 1  5 VAL HA   H  15.852   3.287   4.336 1.00 . B B .   5 VAL HA   1 1 
       11 34294 2 1  5 VAL HB   H  18.029   4.990   3.103 1.00 . B B .   5 VAL HB   1 1 
       11 34295 2 1  5 VAL HG11 H  16.712   4.838   1.049 1.00 . B B .   5 VAL HG11 1 1 
       11 34296 2 1  5 VAL HG12 H  15.565   3.769   1.857 1.00 . B B .   5 VAL HG12 1 1 
       11 34297 2 1  5 VAL HG13 H  17.228   3.243   1.595 1.00 . B B .   5 VAL HG13 1 1 
       11 34298 2 1  5 VAL HG21 H  16.462   6.315   4.438 1.00 . B B .   5 VAL HG21 1 1 
       11 34299 2 1  5 VAL HG22 H  15.110   5.616   3.548 1.00 . B B .   5 VAL HG22 1 1 
       11 34300 2 1  5 VAL HG23 H  16.275   6.642   2.715 1.00 . B B .   5 VAL HG23 1 1 
       11 34301 2 1  5 VAL N    N  17.247   4.164   5.580 1.00 . B B .   5 VAL N    1 1 
       11 34302 2 1  5 VAL O    O  18.999   2.563   3.936 1.00 . B B .   5 VAL O    1 1 
       11 34303 2 1  6 LYS C    C  17.757  -0.297   1.931 1.00 . B B .   6 LYS C    1 1 
       11 34304 2 1  6 LYS CA   C  17.926   0.091   3.393 1.00 . B B .   6 LYS CA   1 1 
       11 34305 2 1  6 LYS CB   C  17.508  -1.055   4.314 1.00 . B B .   6 LYS CB   1 1 
       11 34306 2 1  6 LYS CD   C  17.460  -1.930   6.677 1.00 . B B .   6 LYS CD   1 1 
       11 34307 2 1  6 LYS CE   C  17.781  -1.579   8.121 1.00 . B B .   6 LYS CE   1 1 
       11 34308 2 1  6 LYS CG   C  18.029  -0.887   5.731 1.00 . B B .   6 LYS CG   1 1 
       11 34309 2 1  6 LYS H    H  16.185   1.248   3.723 1.00 . B B .   6 LYS H    1 1 
       11 34310 2 1  6 LYS HA   H  18.968   0.313   3.568 1.00 . B B .   6 LYS HA   1 1 
       11 34311 2 1  6 LYS HB2  H  16.429  -1.105   4.347 1.00 . B B .   6 LYS HB2  1 1 
       11 34312 2 1  6 LYS HB3  H  17.893  -1.981   3.918 1.00 . B B .   6 LYS HB3  1 1 
       11 34313 2 1  6 LYS HD2  H  16.388  -1.972   6.554 1.00 . B B .   6 LYS HD2  1 1 
       11 34314 2 1  6 LYS HD3  H  17.891  -2.892   6.444 1.00 . B B .   6 LYS HD3  1 1 
       11 34315 2 1  6 LYS HE2  H  18.849  -1.602   8.254 1.00 . B B .   6 LYS HE2  1 1 
       11 34316 2 1  6 LYS HE3  H  17.414  -0.584   8.323 1.00 . B B .   6 LYS HE3  1 1 
       11 34317 2 1  6 LYS HG2  H  19.103  -0.982   5.719 1.00 . B B .   6 LYS HG2  1 1 
       11 34318 2 1  6 LYS HG3  H  17.757   0.097   6.086 1.00 . B B .   6 LYS HG3  1 1 
       11 34319 2 1  6 LYS HZ1  H  17.291  -2.186  10.059 1.00 . B B .   6 LYS HZ1  1 1 
       11 34320 2 1  6 LYS HZ2  H  17.585  -3.463   8.992 1.00 . B B .   6 LYS HZ2  1 1 
       11 34321 2 1  6 LYS HZ3  H  16.136  -2.605   8.896 1.00 . B B .   6 LYS HZ3  1 1 
       11 34322 2 1  6 LYS N    N  17.170   1.290   3.707 1.00 . B B .   6 LYS N    1 1 
       11 34323 2 1  6 LYS NZ   N  17.155  -2.525   9.082 1.00 . B B .   6 LYS NZ   1 1 
       11 34324 2 1  6 LYS O    O  16.638  -0.421   1.428 1.00 . B B .   6 LYS O    1 1 
       11 34325 2 1  7 THR C    C  18.880  -2.362  -0.292 1.00 . B B .   7 THR C    1 1 
       11 34326 2 1  7 THR CA   C  18.888  -0.843  -0.145 1.00 . B B .   7 THR CA   1 1 
       11 34327 2 1  7 THR CB   C  20.128  -0.261  -0.845 1.00 . B B .   7 THR CB   1 1 
       11 34328 2 1  7 THR CG2  C  19.835   0.057  -2.305 1.00 . B B .   7 THR CG2  1 1 
       11 34329 2 1  7 THR H    H  19.739  -0.363   1.725 1.00 . B B .   7 THR H    1 1 
       11 34330 2 1  7 THR HA   H  18.003  -0.437  -0.608 1.00 . B B .   7 THR HA   1 1 
       11 34331 2 1  7 THR HB   H  20.929  -0.983  -0.799 1.00 . B B .   7 THR HB   1 1 
       11 34332 2 1  7 THR HG1  H  19.824   1.237   0.399 1.00 . B B .   7 THR HG1  1 1 
       11 34333 2 1  7 THR HG21 H  19.646  -0.861  -2.843 1.00 . B B .   7 THR HG21 1 1 
       11 34334 2 1  7 THR HG22 H  20.684   0.560  -2.741 1.00 . B B .   7 THR HG22 1 1 
       11 34335 2 1  7 THR HG23 H  18.967   0.694  -2.365 1.00 . B B .   7 THR HG23 1 1 
       11 34336 2 1  7 THR N    N  18.881  -0.473   1.257 1.00 . B B .   7 THR N    1 1 
       11 34337 2 1  7 THR O    O  19.190  -3.083   0.659 1.00 . B B .   7 THR O    1 1 
       11 34338 2 1  7 THR OG1  O  20.537   0.936  -0.172 1.00 . B B .   7 THR OG1  1 1 
       11 34339 2 1  8 LEU C    C  19.850  -4.935  -1.556 1.00 . B B .   8 LEU C    1 1 
       11 34340 2 1  8 LEU CA   C  18.489  -4.274  -1.768 1.00 . B B .   8 LEU CA   1 1 
       11 34341 2 1  8 LEU CB   C  18.017  -4.516  -3.207 1.00 . B B .   8 LEU CB   1 1 
       11 34342 2 1  8 LEU CD1  C  16.258  -4.280  -4.979 1.00 . B B .   8 LEU CD1  1 1 
       11 34343 2 1  8 LEU CD2  C  15.596  -4.881  -2.640 1.00 . B B .   8 LEU CD2  1 1 
       11 34344 2 1  8 LEU CG   C  16.575  -4.095  -3.503 1.00 . B B .   8 LEU CG   1 1 
       11 34345 2 1  8 LEU H    H  18.295  -2.209  -2.197 1.00 . B B .   8 LEU H    1 1 
       11 34346 2 1  8 LEU HA   H  17.780  -4.720  -1.089 1.00 . B B .   8 LEU HA   1 1 
       11 34347 2 1  8 LEU HB2  H  18.671  -3.973  -3.872 1.00 . B B .   8 LEU HB2  1 1 
       11 34348 2 1  8 LEU HB3  H  18.109  -5.569  -3.420 1.00 . B B .   8 LEU HB3  1 1 
       11 34349 2 1  8 LEU HD11 H  16.386  -5.319  -5.246 1.00 . B B .   8 LEU HD11 1 1 
       11 34350 2 1  8 LEU HD12 H  16.930  -3.673  -5.571 1.00 . B B .   8 LEU HD12 1 1 
       11 34351 2 1  8 LEU HD13 H  15.240  -3.980  -5.169 1.00 . B B .   8 LEU HD13 1 1 
       11 34352 2 1  8 LEU HD21 H  14.585  -4.635  -2.928 1.00 . B B .   8 LEU HD21 1 1 
       11 34353 2 1  8 LEU HD22 H  15.746  -4.625  -1.601 1.00 . B B .   8 LEU HD22 1 1 
       11 34354 2 1  8 LEU HD23 H  15.763  -5.940  -2.779 1.00 . B B .   8 LEU HD23 1 1 
       11 34355 2 1  8 LEU HG   H  16.460  -3.046  -3.269 1.00 . B B .   8 LEU HG   1 1 
       11 34356 2 1  8 LEU N    N  18.537  -2.839  -1.487 1.00 . B B .   8 LEU N    1 1 
       11 34357 2 1  8 LEU O    O  19.936  -6.148  -1.379 1.00 . B B .   8 LEU O    1 1 
       11 34358 2 1  9 THR C    C  22.573  -4.833   0.112 1.00 . B B .   9 THR C    1 1 
       11 34359 2 1  9 THR CA   C  22.260  -4.627  -1.370 1.00 . B B .   9 THR CA   1 1 
       11 34360 2 1  9 THR CB   C  23.281  -3.649  -1.974 1.00 . B B .   9 THR CB   1 1 
       11 34361 2 1  9 THR CG2  C  23.561  -3.990  -3.430 1.00 . B B .   9 THR CG2  1 1 
       11 34362 2 1  9 THR H    H  20.773  -3.170  -1.708 1.00 . B B .   9 THR H    1 1 
       11 34363 2 1  9 THR HA   H  22.348  -5.573  -1.885 1.00 . B B .   9 THR HA   1 1 
       11 34364 2 1  9 THR HB   H  24.204  -3.721  -1.417 1.00 . B B .   9 THR HB   1 1 
       11 34365 2 1  9 THR HG1  H  23.455  -1.688  -2.172 1.00 . B B .   9 THR HG1  1 1 
       11 34366 2 1  9 THR HG21 H  24.003  -4.976  -3.491 1.00 . B B .   9 THR HG21 1 1 
       11 34367 2 1  9 THR HG22 H  24.243  -3.265  -3.848 1.00 . B B .   9 THR HG22 1 1 
       11 34368 2 1  9 THR HG23 H  22.636  -3.977  -3.988 1.00 . B B .   9 THR HG23 1 1 
       11 34369 2 1  9 THR N    N  20.907  -4.130  -1.565 1.00 . B B .   9 THR N    1 1 
       11 34370 2 1  9 THR O    O  23.630  -5.353   0.469 1.00 . B B .   9 THR O    1 1 
       11 34371 2 1  9 THR OG1  O  22.775  -2.308  -1.878 1.00 . B B .   9 THR OG1  1 1 
       11 34372 2 1 10 GLY C    C  22.403  -3.305   3.050 1.00 . B B .  10 GLY C    1 1 
       11 34373 2 1 10 GLY CA   C  21.851  -4.562   2.405 1.00 . B B .  10 GLY CA   1 1 
       11 34374 2 1 10 GLY H    H  20.826  -3.996   0.637 1.00 . B B .  10 GLY H    1 1 
       11 34375 2 1 10 GLY HA2  H  20.906  -4.810   2.867 1.00 . B B .  10 GLY HA2  1 1 
       11 34376 2 1 10 GLY HA3  H  22.545  -5.372   2.574 1.00 . B B .  10 GLY HA3  1 1 
       11 34377 2 1 10 GLY N    N  21.653  -4.411   0.976 1.00 . B B .  10 GLY N    1 1 
       11 34378 2 1 10 GLY O    O  22.549  -3.238   4.273 1.00 . B B .  10 GLY O    1 1 
       11 34379 2 1 11 LYS C    C  22.215  -0.276   3.542 1.00 . B B .  11 LYS C    1 1 
       11 34380 2 1 11 LYS CA   C  23.235  -1.041   2.703 1.00 . B B .  11 LYS CA   1 1 
       11 34381 2 1 11 LYS CB   C  23.696  -0.180   1.524 1.00 . B B .  11 LYS CB   1 1 
       11 34382 2 1 11 LYS CD   C  24.937   1.856   0.737 1.00 . B B .  11 LYS CD   1 1 
       11 34383 2 1 11 LYS CE   C  25.800   3.037   1.153 1.00 . B B .  11 LYS CE   1 1 
       11 34384 2 1 11 LYS CG   C  24.450   1.072   1.941 1.00 . B B .  11 LYS CG   1 1 
       11 34385 2 1 11 LYS H    H  22.525  -2.419   1.269 1.00 . B B .  11 LYS H    1 1 
       11 34386 2 1 11 LYS HA   H  24.091  -1.266   3.324 1.00 . B B .  11 LYS HA   1 1 
       11 34387 2 1 11 LYS HB2  H  24.346  -0.771   0.893 1.00 . B B .  11 LYS HB2  1 1 
       11 34388 2 1 11 LYS HB3  H  22.830   0.121   0.953 1.00 . B B .  11 LYS HB3  1 1 
       11 34389 2 1 11 LYS HD2  H  25.517   1.200   0.106 1.00 . B B .  11 LYS HD2  1 1 
       11 34390 2 1 11 LYS HD3  H  24.080   2.220   0.189 1.00 . B B .  11 LYS HD3  1 1 
       11 34391 2 1 11 LYS HE2  H  25.166   3.796   1.582 1.00 . B B .  11 LYS HE2  1 1 
       11 34392 2 1 11 LYS HE3  H  26.512   2.703   1.893 1.00 . B B .  11 LYS HE3  1 1 
       11 34393 2 1 11 LYS HG2  H  23.790   1.700   2.523 1.00 . B B .  11 LYS HG2  1 1 
       11 34394 2 1 11 LYS HG3  H  25.301   0.788   2.543 1.00 . B B .  11 LYS HG3  1 1 
       11 34395 2 1 11 LYS HZ1  H  27.158   2.902  -0.426 1.00 . B B .  11 LYS HZ1  1 1 
       11 34396 2 1 11 LYS HZ2  H  27.116   4.421   0.314 1.00 . B B .  11 LYS HZ2  1 1 
       11 34397 2 1 11 LYS HZ3  H  25.864   3.958  -0.726 1.00 . B B .  11 LYS HZ3  1 1 
       11 34398 2 1 11 LYS N    N  22.686  -2.305   2.226 1.00 . B B .  11 LYS N    1 1 
       11 34399 2 1 11 LYS NZ   N  26.537   3.619   0.001 1.00 . B B .  11 LYS NZ   1 1 
       11 34400 2 1 11 LYS O    O  21.032  -0.217   3.202 1.00 . B B .  11 LYS O    1 1 
       11 34401 2 1 12 THR C    C  22.253   2.539   5.504 1.00 . B B .  12 THR C    1 1 
       11 34402 2 1 12 THR CA   C  21.848   1.066   5.542 1.00 . B B .  12 THR CA   1 1 
       11 34403 2 1 12 THR CB   C  21.978   0.539   6.984 1.00 . B B .  12 THR CB   1 1 
       11 34404 2 1 12 THR CG2  C  20.739   0.875   7.803 1.00 . B B .  12 THR CG2  1 1 
       11 34405 2 1 12 THR H    H  23.640   0.205   4.850 1.00 . B B .  12 THR H    1 1 
       11 34406 2 1 12 THR HA   H  20.819   0.968   5.225 1.00 . B B .  12 THR HA   1 1 
       11 34407 2 1 12 THR HB   H  22.835   1.009   7.447 1.00 . B B .  12 THR HB   1 1 
       11 34408 2 1 12 THR HG1  H  22.382  -1.166   6.065 1.00 . B B .  12 THR HG1  1 1 
       11 34409 2 1 12 THR HG21 H  20.589   1.945   7.805 1.00 . B B .  12 THR HG21 1 1 
       11 34410 2 1 12 THR HG22 H  20.874   0.528   8.817 1.00 . B B .  12 THR HG22 1 1 
       11 34411 2 1 12 THR HG23 H  19.877   0.393   7.370 1.00 . B B .  12 THR HG23 1 1 
       11 34412 2 1 12 THR N    N  22.687   0.297   4.640 1.00 . B B .  12 THR N    1 1 
       11 34413 2 1 12 THR O    O  23.273   2.927   6.074 1.00 . B B .  12 THR O    1 1 
       11 34414 2 1 12 THR OG1  O  22.178  -0.884   6.966 1.00 . B B .  12 THR OG1  1 1 
       11 34415 2 1 13 ILE C    C  20.949   5.578   5.717 1.00 . B B .  13 ILE C    1 1 
       11 34416 2 1 13 ILE CA   C  21.747   4.770   4.701 1.00 . B B .  13 ILE CA   1 1 
       11 34417 2 1 13 ILE CB   C  21.427   5.288   3.280 1.00 . B B .  13 ILE CB   1 1 
       11 34418 2 1 13 ILE CD1  C  21.394   4.554   0.838 1.00 . B B .  13 ILE CD1  1 1 
       11 34419 2 1 13 ILE CG1  C  21.952   4.309   2.225 1.00 . B B .  13 ILE CG1  1 1 
       11 34420 2 1 13 ILE CG2  C  22.030   6.674   3.065 1.00 . B B .  13 ILE CG2  1 1 
       11 34421 2 1 13 ILE H    H  20.647   2.986   4.401 1.00 . B B .  13 ILE H    1 1 
       11 34422 2 1 13 ILE HA   H  22.803   4.916   4.886 1.00 . B B .  13 ILE HA   1 1 
       11 34423 2 1 13 ILE HB   H  20.356   5.371   3.185 1.00 . B B .  13 ILE HB   1 1 
       11 34424 2 1 13 ILE HD11 H  20.330   4.371   0.840 1.00 . B B .  13 ILE HD11 1 1 
       11 34425 2 1 13 ILE HD12 H  21.872   3.890   0.134 1.00 . B B .  13 ILE HD12 1 1 
       11 34426 2 1 13 ILE HD13 H  21.582   5.577   0.550 1.00 . B B .  13 ILE HD13 1 1 
       11 34427 2 1 13 ILE HG12 H  23.027   4.393   2.169 1.00 . B B .  13 ILE HG12 1 1 
       11 34428 2 1 13 ILE HG13 H  21.689   3.303   2.516 1.00 . B B .  13 ILE HG13 1 1 
       11 34429 2 1 13 ILE HG21 H  23.107   6.617   3.155 1.00 . B B .  13 ILE HG21 1 1 
       11 34430 2 1 13 ILE HG22 H  21.644   7.354   3.811 1.00 . B B .  13 ILE HG22 1 1 
       11 34431 2 1 13 ILE HG23 H  21.769   7.033   2.080 1.00 . B B .  13 ILE HG23 1 1 
       11 34432 2 1 13 ILE N    N  21.459   3.348   4.826 1.00 . B B .  13 ILE N    1 1 
       11 34433 2 1 13 ILE O    O  19.735   5.413   5.841 1.00 . B B .  13 ILE O    1 1 
       11 34434 2 1 14 THR C    C  20.847   8.697   6.884 1.00 . B B .  14 THR C    1 1 
       11 34435 2 1 14 THR CA   C  20.999   7.286   7.439 1.00 . B B .  14 THR CA   1 1 
       11 34436 2 1 14 THR CB   C  21.813   7.323   8.742 1.00 . B B .  14 THR CB   1 1 
       11 34437 2 1 14 THR CG2  C  20.930   7.676   9.929 1.00 . B B .  14 THR CG2  1 1 
       11 34438 2 1 14 THR H    H  22.605   6.527   6.297 1.00 . B B .  14 THR H    1 1 
       11 34439 2 1 14 THR HA   H  20.021   6.876   7.651 1.00 . B B .  14 THR HA   1 1 
       11 34440 2 1 14 THR HB   H  22.583   8.074   8.645 1.00 . B B .  14 THR HB   1 1 
       11 34441 2 1 14 THR HG1  H  22.455   5.565   8.122 1.00 . B B .  14 THR HG1  1 1 
       11 34442 2 1 14 THR HG21 H  21.532   7.732  10.822 1.00 . B B .  14 THR HG21 1 1 
       11 34443 2 1 14 THR HG22 H  20.174   6.913  10.053 1.00 . B B .  14 THR HG22 1 1 
       11 34444 2 1 14 THR HG23 H  20.452   8.629   9.754 1.00 . B B .  14 THR HG23 1 1 
       11 34445 2 1 14 THR N    N  21.637   6.439   6.445 1.00 . B B .  14 THR N    1 1 
       11 34446 2 1 14 THR O    O  21.831   9.316   6.475 1.00 . B B .  14 THR O    1 1 
       11 34447 2 1 14 THR OG1  O  22.425   6.045   8.957 1.00 . B B .  14 THR OG1  1 1 
       11 34448 2 1 15 LEU C    C  18.607  11.394   7.296 1.00 . B B .  15 LEU C    1 1 
       11 34449 2 1 15 LEU CA   C  19.369  10.524   6.313 1.00 . B B .  15 LEU CA   1 1 
       11 34450 2 1 15 LEU CB   C  18.576  10.413   5.011 1.00 . B B .  15 LEU CB   1 1 
       11 34451 2 1 15 LEU CD1  C  18.202   9.036   2.959 1.00 . B B .  15 LEU CD1  1 1 
       11 34452 2 1 15 LEU CD2  C  20.250  10.449   3.152 1.00 . B B .  15 LEU CD2  1 1 
       11 34453 2 1 15 LEU CG   C  19.246   9.595   3.910 1.00 . B B .  15 LEU CG   1 1 
       11 34454 2 1 15 LEU H    H  18.875   8.667   7.206 1.00 . B B .  15 LEU H    1 1 
       11 34455 2 1 15 LEU HA   H  20.322  10.986   6.102 1.00 . B B .  15 LEU HA   1 1 
       11 34456 2 1 15 LEU HB2  H  17.621   9.961   5.236 1.00 . B B .  15 LEU HB2  1 1 
       11 34457 2 1 15 LEU HB3  H  18.403  11.411   4.633 1.00 . B B .  15 LEU HB3  1 1 
       11 34458 2 1 15 LEU HD11 H  17.782   9.837   2.371 1.00 . B B .  15 LEU HD11 1 1 
       11 34459 2 1 15 LEU HD12 H  17.415   8.560   3.528 1.00 . B B .  15 LEU HD12 1 1 
       11 34460 2 1 15 LEU HD13 H  18.663   8.311   2.306 1.00 . B B .  15 LEU HD13 1 1 
       11 34461 2 1 15 LEU HD21 H  21.015  10.796   3.831 1.00 . B B .  15 LEU HD21 1 1 
       11 34462 2 1 15 LEU HD22 H  19.746  11.299   2.716 1.00 . B B .  15 LEU HD22 1 1 
       11 34463 2 1 15 LEU HD23 H  20.704   9.860   2.369 1.00 . B B .  15 LEU HD23 1 1 
       11 34464 2 1 15 LEU HG   H  19.774   8.765   4.356 1.00 . B B .  15 LEU HG   1 1 
       11 34465 2 1 15 LEU N    N  19.625   9.198   6.852 1.00 . B B .  15 LEU N    1 1 
       11 34466 2 1 15 LEU O    O  17.754  10.910   8.042 1.00 . B B .  15 LEU O    1 1 
       11 34467 2 1 16 GLU C    C  17.127  14.317   7.389 1.00 . B B .  16 GLU C    1 1 
       11 34468 2 1 16 GLU CA   C  18.251  13.630   8.155 1.00 . B B .  16 GLU CA   1 1 
       11 34469 2 1 16 GLU CB   C  19.228  14.672   8.702 1.00 . B B .  16 GLU CB   1 1 
       11 34470 2 1 16 GLU CD   C  19.627  16.489  10.420 1.00 . B B .  16 GLU CD   1 1 
       11 34471 2 1 16 GLU CG   C  18.613  15.579   9.762 1.00 . B B .  16 GLU CG   1 1 
       11 34472 2 1 16 GLU H    H  19.622  13.001   6.684 1.00 . B B .  16 GLU H    1 1 
       11 34473 2 1 16 GLU HA   H  17.822  13.079   8.981 1.00 . B B .  16 GLU HA   1 1 
       11 34474 2 1 16 GLU HB2  H  20.074  14.163   9.141 1.00 . B B .  16 GLU HB2  1 1 
       11 34475 2 1 16 GLU HB3  H  19.572  15.291   7.886 1.00 . B B .  16 GLU HB3  1 1 
       11 34476 2 1 16 GLU HG2  H  17.853  16.191   9.299 1.00 . B B .  16 GLU HG2  1 1 
       11 34477 2 1 16 GLU HG3  H  18.160  14.960  10.523 1.00 . B B .  16 GLU HG3  1 1 
       11 34478 2 1 16 GLU N    N  18.921  12.683   7.288 1.00 . B B .  16 GLU N    1 1 
       11 34479 2 1 16 GLU O    O  17.365  15.043   6.421 1.00 . B B .  16 GLU O    1 1 
       11 34480 2 1 16 GLU OE1  O  20.659  15.985  10.905 1.00 . B B .  16 GLU OE1  1 1 
       11 34481 2 1 16 GLU OE2  O  19.392  17.718  10.472 1.00 . B B .  16 GLU OE2  1 1 
       11 34482 2 1 17 VAL C    C  13.774  15.150   8.248 1.00 . B B .  17 VAL C    1 1 
       11 34483 2 1 17 VAL CA   C  14.734  14.647   7.183 1.00 . B B .  17 VAL CA   1 1 
       11 34484 2 1 17 VAL CB   C  13.997  13.630   6.282 1.00 . B B .  17 VAL CB   1 1 
       11 34485 2 1 17 VAL CG1  C  14.802  13.327   5.026 1.00 . B B .  17 VAL CG1  1 1 
       11 34486 2 1 17 VAL CG2  C  13.701  12.354   7.055 1.00 . B B .  17 VAL CG2  1 1 
       11 34487 2 1 17 VAL H    H  15.787  13.471   8.590 1.00 . B B .  17 VAL H    1 1 
       11 34488 2 1 17 VAL HA   H  15.057  15.479   6.575 1.00 . B B .  17 VAL HA   1 1 
       11 34489 2 1 17 VAL HB   H  13.057  14.067   5.980 1.00 . B B .  17 VAL HB   1 1 
       11 34490 2 1 17 VAL HG11 H  15.794  13.006   5.301 1.00 . B B .  17 VAL HG11 1 1 
       11 34491 2 1 17 VAL HG12 H  14.866  14.217   4.417 1.00 . B B .  17 VAL HG12 1 1 
       11 34492 2 1 17 VAL HG13 H  14.314  12.543   4.467 1.00 . B B .  17 VAL HG13 1 1 
       11 34493 2 1 17 VAL HG21 H  13.086  12.587   7.911 1.00 . B B .  17 VAL HG21 1 1 
       11 34494 2 1 17 VAL HG22 H  14.627  11.911   7.388 1.00 . B B .  17 VAL HG22 1 1 
       11 34495 2 1 17 VAL HG23 H  13.179  11.657   6.415 1.00 . B B .  17 VAL HG23 1 1 
       11 34496 2 1 17 VAL N    N  15.906  14.063   7.814 1.00 . B B .  17 VAL N    1 1 
       11 34497 2 1 17 VAL O    O  14.083  15.097   9.434 1.00 . B B .  17 VAL O    1 1 
       11 34498 2 1 18 GLU C    C  10.238  15.697   8.247 1.00 . B B .  18 GLU C    1 1 
       11 34499 2 1 18 GLU CA   C  11.611  16.132   8.740 1.00 . B B .  18 GLU CA   1 1 
       11 34500 2 1 18 GLU CB   C  11.692  17.656   8.844 1.00 . B B .  18 GLU CB   1 1 
       11 34501 2 1 18 GLU CD   C  12.532  17.844  11.219 1.00 . B B .  18 GLU CD   1 1 
       11 34502 2 1 18 GLU CG   C  12.809  18.139   9.756 1.00 . B B .  18 GLU CG   1 1 
       11 34503 2 1 18 GLU H    H  12.440  15.657   6.858 1.00 . B B .  18 GLU H    1 1 
       11 34504 2 1 18 GLU HA   H  11.795  15.695   9.708 1.00 . B B .  18 GLU HA   1 1 
       11 34505 2 1 18 GLU HB2  H  11.859  18.065   7.856 1.00 . B B .  18 GLU HB2  1 1 
       11 34506 2 1 18 GLU HB3  H  10.753  18.031   9.225 1.00 . B B .  18 GLU HB3  1 1 
       11 34507 2 1 18 GLU HG2  H  13.726  17.646   9.472 1.00 . B B .  18 GLU HG2  1 1 
       11 34508 2 1 18 GLU HG3  H  12.920  19.205   9.633 1.00 . B B .  18 GLU HG3  1 1 
       11 34509 2 1 18 GLU N    N  12.623  15.634   7.823 1.00 . B B .  18 GLU N    1 1 
       11 34510 2 1 18 GLU O    O  10.082  15.397   7.069 1.00 . B B .  18 GLU O    1 1 
       11 34511 2 1 18 GLU OE1  O  11.781  18.613  11.847 1.00 . B B .  18 GLU OE1  1 1 
       11 34512 2 1 18 GLU OE2  O  13.070  16.849  11.750 1.00 . B B .  18 GLU OE2  1 1 
       11 34513 2 1 19 PRO C    C   7.327  16.013   7.549 1.00 . B B .  19 PRO C    1 1 
       11 34514 2 1 19 PRO CA   C   7.871  15.227   8.744 1.00 . B B .  19 PRO CA   1 1 
       11 34515 2 1 19 PRO CB   C   7.045  15.521   9.995 1.00 . B B .  19 PRO CB   1 1 
       11 34516 2 1 19 PRO CD   C   9.327  15.932  10.576 1.00 . B B .  19 PRO CD   1 1 
       11 34517 2 1 19 PRO CG   C   8.010  15.455  11.124 1.00 . B B .  19 PRO CG   1 1 
       11 34518 2 1 19 PRO HA   H   7.827  14.170   8.524 1.00 . B B .  19 PRO HA   1 1 
       11 34519 2 1 19 PRO HB2  H   6.603  16.506   9.917 1.00 . B B .  19 PRO HB2  1 1 
       11 34520 2 1 19 PRO HB3  H   6.278  14.774  10.118 1.00 . B B .  19 PRO HB3  1 1 
       11 34521 2 1 19 PRO HD2  H   9.442  16.993  10.746 1.00 . B B .  19 PRO HD2  1 1 
       11 34522 2 1 19 PRO HD3  H  10.143  15.386  11.026 1.00 . B B .  19 PRO HD3  1 1 
       11 34523 2 1 19 PRO HG2  H   7.679  16.099  11.929 1.00 . B B .  19 PRO HG2  1 1 
       11 34524 2 1 19 PRO HG3  H   8.105  14.437  11.468 1.00 . B B .  19 PRO HG3  1 1 
       11 34525 2 1 19 PRO N    N   9.228  15.636   9.130 1.00 . B B .  19 PRO N    1 1 
       11 34526 2 1 19 PRO O    O   6.665  15.453   6.674 1.00 . B B .  19 PRO O    1 1 
       11 34527 2 1 20 SER C    C   8.006  18.040   5.154 1.00 . B B .  20 SER C    1 1 
       11 34528 2 1 20 SER CA   C   7.176  18.182   6.436 1.00 . B B .  20 SER CA   1 1 
       11 34529 2 1 20 SER CB   C   7.218  19.631   6.927 1.00 . B B .  20 SER CB   1 1 
       11 34530 2 1 20 SER H    H   8.197  17.679   8.218 1.00 . B B .  20 SER H    1 1 
       11 34531 2 1 20 SER HA   H   6.153  17.922   6.219 1.00 . B B .  20 SER HA   1 1 
       11 34532 2 1 20 SER HB2  H   8.140  20.095   6.603 1.00 . B B .  20 SER HB2  1 1 
       11 34533 2 1 20 SER HB3  H   6.377  20.171   6.518 1.00 . B B .  20 SER HB3  1 1 
       11 34534 2 1 20 SER HG   H   7.370  20.579   8.641 1.00 . B B .  20 SER HG   1 1 
       11 34535 2 1 20 SER N    N   7.642  17.304   7.505 1.00 . B B .  20 SER N    1 1 
       11 34536 2 1 20 SER O    O   7.793  18.776   4.188 1.00 . B B .  20 SER O    1 1 
       11 34537 2 1 20 SER OG   O   7.149  19.684   8.347 1.00 . B B .  20 SER OG   1 1 
       11 34538 2 1 21 ASP C    C   9.045  16.014   2.945 1.00 . B B .  21 ASP C    1 1 
       11 34539 2 1 21 ASP CA   C   9.776  16.887   3.956 1.00 . B B .  21 ASP CA   1 1 
       11 34540 2 1 21 ASP CB   C  11.114  16.244   4.340 1.00 . B B .  21 ASP CB   1 1 
       11 34541 2 1 21 ASP CG   C  12.281  16.764   3.518 1.00 . B B .  21 ASP CG   1 1 
       11 34542 2 1 21 ASP H    H   9.061  16.521   5.920 1.00 . B B .  21 ASP H    1 1 
       11 34543 2 1 21 ASP HA   H   9.965  17.850   3.509 1.00 . B B .  21 ASP HA   1 1 
       11 34544 2 1 21 ASP HB2  H  11.314  16.450   5.381 1.00 . B B .  21 ASP HB2  1 1 
       11 34545 2 1 21 ASP HB3  H  11.046  15.176   4.195 1.00 . B B .  21 ASP HB3  1 1 
       11 34546 2 1 21 ASP N    N   8.941  17.097   5.134 1.00 . B B .  21 ASP N    1 1 
       11 34547 2 1 21 ASP O    O   8.488  14.969   3.294 1.00 . B B .  21 ASP O    1 1 
       11 34548 2 1 21 ASP OD1  O  12.069  17.194   2.363 1.00 . B B .  21 ASP OD1  1 1 
       11 34549 2 1 21 ASP OD2  O  13.424  16.750   4.032 1.00 . B B .  21 ASP OD2  1 1 
       11 34550 2 1 22 THR C    C   9.121  14.446   0.291 1.00 . B B .  22 THR C    1 1 
       11 34551 2 1 22 THR CA   C   8.366  15.732   0.632 1.00 . B B .  22 THR CA   1 1 
       11 34552 2 1 22 THR CB   C   8.261  16.610  -0.630 1.00 . B B .  22 THR CB   1 1 
       11 34553 2 1 22 THR CG2  C   7.070  16.201  -1.487 1.00 . B B .  22 THR CG2  1 1 
       11 34554 2 1 22 THR H    H   9.491  17.295   1.487 1.00 . B B .  22 THR H    1 1 
       11 34555 2 1 22 THR HA   H   7.368  15.481   0.962 1.00 . B B .  22 THR HA   1 1 
       11 34556 2 1 22 THR HB   H   9.162  16.489  -1.211 1.00 . B B .  22 THR HB   1 1 
       11 34557 2 1 22 THR HG1  H   8.845  18.503  -0.657 1.00 . B B .  22 THR HG1  1 1 
       11 34558 2 1 22 THR HG21 H   7.196  15.179  -1.814 1.00 . B B .  22 THR HG21 1 1 
       11 34559 2 1 22 THR HG22 H   7.006  16.848  -2.350 1.00 . B B .  22 THR HG22 1 1 
       11 34560 2 1 22 THR HG23 H   6.163  16.286  -0.908 1.00 . B B .  22 THR HG23 1 1 
       11 34561 2 1 22 THR N    N   9.033  16.457   1.699 1.00 . B B .  22 THR N    1 1 
       11 34562 2 1 22 THR O    O  10.353  14.428   0.301 1.00 . B B .  22 THR O    1 1 
       11 34563 2 1 22 THR OG1  O   8.129  17.990  -0.255 1.00 . B B .  22 THR OG1  1 1 
       11 34564 2 1 23 ILE C    C   9.951  12.252  -1.525 1.00 . B B .  23 ILE C    1 1 
       11 34565 2 1 23 ILE CA   C   8.973  12.088  -0.368 1.00 . B B .  23 ILE CA   1 1 
       11 34566 2 1 23 ILE CB   C   7.894  11.049  -0.759 1.00 . B B .  23 ILE CB   1 1 
       11 34567 2 1 23 ILE CD1  C   7.327  10.364   1.643 1.00 . B B .  23 ILE CD1  1 1 
       11 34568 2 1 23 ILE CG1  C   6.822  10.934   0.334 1.00 . B B .  23 ILE CG1  1 1 
       11 34569 2 1 23 ILE CG2  C   8.527   9.691  -1.034 1.00 . B B .  23 ILE CG2  1 1 
       11 34570 2 1 23 ILE H    H   7.396  13.461   0.011 1.00 . B B .  23 ILE H    1 1 
       11 34571 2 1 23 ILE HA   H   9.510  11.717   0.491 1.00 . B B .  23 ILE HA   1 1 
       11 34572 2 1 23 ILE HB   H   7.426  11.385  -1.674 1.00 . B B .  23 ILE HB   1 1 
       11 34573 2 1 23 ILE HD11 H   8.296  10.783   1.869 1.00 . B B .  23 ILE HD11 1 1 
       11 34574 2 1 23 ILE HD12 H   7.412   9.290   1.559 1.00 . B B .  23 ILE HD12 1 1 
       11 34575 2 1 23 ILE HD13 H   6.635  10.611   2.435 1.00 . B B .  23 ILE HD13 1 1 
       11 34576 2 1 23 ILE HG12 H   6.422  11.914   0.537 1.00 . B B .  23 ILE HG12 1 1 
       11 34577 2 1 23 ILE HG13 H   6.029  10.293  -0.022 1.00 . B B .  23 ILE HG13 1 1 
       11 34578 2 1 23 ILE HG21 H   7.762   8.992  -1.335 1.00 . B B .  23 ILE HG21 1 1 
       11 34579 2 1 23 ILE HG22 H   9.011   9.333  -0.138 1.00 . B B .  23 ILE HG22 1 1 
       11 34580 2 1 23 ILE HG23 H   9.259   9.788  -1.823 1.00 . B B .  23 ILE HG23 1 1 
       11 34581 2 1 23 ILE N    N   8.377  13.380  -0.012 1.00 . B B .  23 ILE N    1 1 
       11 34582 2 1 23 ILE O    O  11.045  11.688  -1.515 1.00 . B B .  23 ILE O    1 1 
       11 34583 2 1 24 GLU C    C  11.727  13.884  -3.286 1.00 . B B .  24 GLU C    1 1 
       11 34584 2 1 24 GLU CA   C  10.360  13.322  -3.687 1.00 . B B .  24 GLU CA   1 1 
       11 34585 2 1 24 GLU CB   C   9.624  14.310  -4.593 1.00 . B B .  24 GLU CB   1 1 
       11 34586 2 1 24 GLU CD   C   9.760  15.910  -6.537 1.00 . B B .  24 GLU CD   1 1 
       11 34587 2 1 24 GLU CG   C  10.415  14.753  -5.812 1.00 . B B .  24 GLU CG   1 1 
       11 34588 2 1 24 GLU H    H   8.655  13.454  -2.447 1.00 . B B .  24 GLU H    1 1 
       11 34589 2 1 24 GLU HA   H  10.505  12.391  -4.219 1.00 . B B .  24 GLU HA   1 1 
       11 34590 2 1 24 GLU HB2  H   8.707  13.847  -4.933 1.00 . B B .  24 GLU HB2  1 1 
       11 34591 2 1 24 GLU HB3  H   9.375  15.186  -4.014 1.00 . B B .  24 GLU HB3  1 1 
       11 34592 2 1 24 GLU HG2  H  11.401  15.058  -5.494 1.00 . B B .  24 GLU HG2  1 1 
       11 34593 2 1 24 GLU HG3  H  10.499  13.921  -6.495 1.00 . B B .  24 GLU HG3  1 1 
       11 34594 2 1 24 GLU N    N   9.543  13.047  -2.509 1.00 . B B .  24 GLU N    1 1 
       11 34595 2 1 24 GLU O    O  12.751  13.536  -3.873 1.00 . B B .  24 GLU O    1 1 
       11 34596 2 1 24 GLU OE1  O   9.845  17.054  -6.039 1.00 . B B .  24 GLU OE1  1 1 
       11 34597 2 1 24 GLU OE2  O   9.149  15.680  -7.604 1.00 . B B .  24 GLU OE2  1 1 
       11 34598 2 1 25 ASN C    C  13.831  14.331  -1.056 1.00 . B B .  25 ASN C    1 1 
       11 34599 2 1 25 ASN CA   C  12.970  15.347  -1.793 1.00 . B B .  25 ASN CA   1 1 
       11 34600 2 1 25 ASN CB   C  12.661  16.529  -0.874 1.00 . B B .  25 ASN CB   1 1 
       11 34601 2 1 25 ASN CG   C  13.878  17.403  -0.623 1.00 . B B .  25 ASN CG   1 1 
       11 34602 2 1 25 ASN H    H  10.892  14.957  -1.825 1.00 . B B .  25 ASN H    1 1 
       11 34603 2 1 25 ASN HA   H  13.515  15.704  -2.652 1.00 . B B .  25 ASN HA   1 1 
       11 34604 2 1 25 ASN HB2  H  11.891  17.136  -1.325 1.00 . B B .  25 ASN HB2  1 1 
       11 34605 2 1 25 ASN HB3  H  12.306  16.155   0.076 1.00 . B B .  25 ASN HB3  1 1 
       11 34606 2 1 25 ASN HD21 H  13.293  17.709   1.257 1.00 . B B .  25 ASN HD21 1 1 
       11 34607 2 1 25 ASN HD22 H  14.765  18.496   0.775 1.00 . B B .  25 ASN HD22 1 1 
       11 34608 2 1 25 ASN N    N  11.736  14.734  -2.269 1.00 . B B .  25 ASN N    1 1 
       11 34609 2 1 25 ASN ND2  N  13.995  17.920   0.588 1.00 . B B .  25 ASN ND2  1 1 
       11 34610 2 1 25 ASN O    O  15.057  14.377  -1.126 1.00 . B B .  25 ASN O    1 1 
       11 34611 2 1 25 ASN OD1  O  14.708  17.602  -1.511 1.00 . B B .  25 ASN OD1  1 1 
       11 34612 2 1 26 VAL C    C  14.709  11.501  -0.556 1.00 . B B .  26 VAL C    1 1 
       11 34613 2 1 26 VAL CA   C  13.892  12.378   0.387 1.00 . B B .  26 VAL CA   1 1 
       11 34614 2 1 26 VAL CB   C  12.920  11.496   1.197 1.00 . B B .  26 VAL CB   1 1 
       11 34615 2 1 26 VAL CG1  C  13.674  10.461   2.014 1.00 . B B .  26 VAL CG1  1 1 
       11 34616 2 1 26 VAL CG2  C  12.050  12.351   2.104 1.00 . B B .  26 VAL CG2  1 1 
       11 34617 2 1 26 VAL H    H  12.202  13.415  -0.349 1.00 . B B .  26 VAL H    1 1 
       11 34618 2 1 26 VAL HA   H  14.563  12.869   1.078 1.00 . B B .  26 VAL HA   1 1 
       11 34619 2 1 26 VAL HB   H  12.275  10.975   0.506 1.00 . B B .  26 VAL HB   1 1 
       11 34620 2 1 26 VAL HG11 H  14.345  10.961   2.700 1.00 . B B .  26 VAL HG11 1 1 
       11 34621 2 1 26 VAL HG12 H  14.243   9.824   1.354 1.00 . B B .  26 VAL HG12 1 1 
       11 34622 2 1 26 VAL HG13 H  12.970   9.864   2.574 1.00 . B B .  26 VAL HG13 1 1 
       11 34623 2 1 26 VAL HG21 H  11.459  13.027   1.501 1.00 . B B .  26 VAL HG21 1 1 
       11 34624 2 1 26 VAL HG22 H  12.680  12.924   2.771 1.00 . B B .  26 VAL HG22 1 1 
       11 34625 2 1 26 VAL HG23 H  11.396  11.717   2.680 1.00 . B B .  26 VAL HG23 1 1 
       11 34626 2 1 26 VAL N    N  13.184  13.407  -0.359 1.00 . B B .  26 VAL N    1 1 
       11 34627 2 1 26 VAL O    O  15.893  11.257  -0.321 1.00 . B B .  26 VAL O    1 1 
       11 34628 2 1 27 LYS C    C  15.793  11.025  -3.406 1.00 . B B .  27 LYS C    1 1 
       11 34629 2 1 27 LYS CA   C  14.769  10.213  -2.619 1.00 . B B .  27 LYS CA   1 1 
       11 34630 2 1 27 LYS CB   C  13.779   9.516  -3.568 1.00 . B B .  27 LYS CB   1 1 
       11 34631 2 1 27 LYS CD   C  11.467   9.483  -4.574 1.00 . B B .  27 LYS CD   1 1 
       11 34632 2 1 27 LYS CE   C  11.853   9.175  -6.011 1.00 . B B .  27 LYS CE   1 1 
       11 34633 2 1 27 LYS CG   C  12.529  10.324  -3.880 1.00 . B B .  27 LYS CG   1 1 
       11 34634 2 1 27 LYS H    H  13.142  11.299  -1.788 1.00 . B B .  27 LYS H    1 1 
       11 34635 2 1 27 LYS HA   H  15.301   9.456  -2.062 1.00 . B B .  27 LYS HA   1 1 
       11 34636 2 1 27 LYS HB2  H  14.284   9.309  -4.501 1.00 . B B .  27 LYS HB2  1 1 
       11 34637 2 1 27 LYS HB3  H  13.474   8.580  -3.123 1.00 . B B .  27 LYS HB3  1 1 
       11 34638 2 1 27 LYS HD2  H  11.347   8.555  -4.037 1.00 . B B .  27 LYS HD2  1 1 
       11 34639 2 1 27 LYS HD3  H  10.533  10.027  -4.570 1.00 . B B .  27 LYS HD3  1 1 
       11 34640 2 1 27 LYS HE2  H  12.027  10.105  -6.531 1.00 . B B .  27 LYS HE2  1 1 
       11 34641 2 1 27 LYS HE3  H  12.759   8.590  -6.009 1.00 . B B .  27 LYS HE3  1 1 
       11 34642 2 1 27 LYS HG2  H  12.120  10.707  -2.960 1.00 . B B .  27 LYS HG2  1 1 
       11 34643 2 1 27 LYS HG3  H  12.799  11.145  -4.525 1.00 . B B .  27 LYS HG3  1 1 
       11 34644 2 1 27 LYS HZ1  H  10.968   8.440  -7.749 1.00 . B B .  27 LYS HZ1  1 1 
       11 34645 2 1 27 LYS HZ2  H   9.852   8.843  -6.537 1.00 . B B .  27 LYS HZ2  1 1 
       11 34646 2 1 27 LYS HZ3  H  10.782   7.424  -6.408 1.00 . B B .  27 LYS HZ3  1 1 
       11 34647 2 1 27 LYS N    N  14.082  11.055  -1.642 1.00 . B B .  27 LYS N    1 1 
       11 34648 2 1 27 LYS NZ   N  10.791   8.416  -6.725 1.00 . B B .  27 LYS NZ   1 1 
       11 34649 2 1 27 LYS O    O  16.743  10.473  -3.961 1.00 . B B .  27 LYS O    1 1 
       11 34650 2 1 28 ALA C    C  17.845  13.303  -3.355 1.00 . B B .  28 ALA C    1 1 
       11 34651 2 1 28 ALA CA   C  16.535  13.226  -4.133 1.00 . B B .  28 ALA CA   1 1 
       11 34652 2 1 28 ALA CB   C  15.931  14.610  -4.311 1.00 . B B .  28 ALA CB   1 1 
       11 34653 2 1 28 ALA H    H  14.827  12.729  -2.990 1.00 . B B .  28 ALA H    1 1 
       11 34654 2 1 28 ALA HA   H  16.729  12.807  -5.111 1.00 . B B .  28 ALA HA   1 1 
       11 34655 2 1 28 ALA HB1  H  15.002  14.530  -4.860 1.00 . B B .  28 ALA HB1  1 1 
       11 34656 2 1 28 ALA HB2  H  16.619  15.236  -4.860 1.00 . B B .  28 ALA HB2  1 1 
       11 34657 2 1 28 ALA HB3  H  15.741  15.046  -3.343 1.00 . B B .  28 ALA HB3  1 1 
       11 34658 2 1 28 ALA N    N  15.605  12.343  -3.440 1.00 . B B .  28 ALA N    1 1 
       11 34659 2 1 28 ALA O    O  18.924  13.425  -3.937 1.00 . B B .  28 ALA O    1 1 
       11 34660 2 1 29 LYS C    C  19.728  11.975  -1.382 1.00 . B B .  29 LYS C    1 1 
       11 34661 2 1 29 LYS CA   C  18.908  13.241  -1.164 1.00 . B B .  29 LYS CA   1 1 
       11 34662 2 1 29 LYS CB   C  18.484  13.377   0.305 1.00 . B B .  29 LYS CB   1 1 
       11 34663 2 1 29 LYS CD   C  17.286  14.758   2.047 1.00 . B B .  29 LYS CD   1 1 
       11 34664 2 1 29 LYS CE   C  16.117  15.717   2.230 1.00 . B B .  29 LYS CE   1 1 
       11 34665 2 1 29 LYS CG   C  17.659  14.625   0.577 1.00 . B B .  29 LYS CG   1 1 
       11 34666 2 1 29 LYS H    H  16.846  13.134  -1.629 1.00 . B B .  29 LYS H    1 1 
       11 34667 2 1 29 LYS HA   H  19.507  14.098  -1.441 1.00 . B B .  29 LYS HA   1 1 
       11 34668 2 1 29 LYS HB2  H  17.896  12.514   0.583 1.00 . B B .  29 LYS HB2  1 1 
       11 34669 2 1 29 LYS HB3  H  19.369  13.415   0.921 1.00 . B B .  29 LYS HB3  1 1 
       11 34670 2 1 29 LYS HD2  H  17.009  13.788   2.430 1.00 . B B .  29 LYS HD2  1 1 
       11 34671 2 1 29 LYS HD3  H  18.138  15.135   2.592 1.00 . B B .  29 LYS HD3  1 1 
       11 34672 2 1 29 LYS HE2  H  16.255  16.560   1.572 1.00 . B B .  29 LYS HE2  1 1 
       11 34673 2 1 29 LYS HE3  H  15.206  15.204   1.966 1.00 . B B .  29 LYS HE3  1 1 
       11 34674 2 1 29 LYS HG2  H  18.235  15.491   0.285 1.00 . B B .  29 LYS HG2  1 1 
       11 34675 2 1 29 LYS HG3  H  16.756  14.578  -0.012 1.00 . B B .  29 LYS HG3  1 1 
       11 34676 2 1 29 LYS HZ1  H  14.998  16.445   3.848 1.00 . B B .  29 LYS HZ1  1 1 
       11 34677 2 1 29 LYS HZ2  H  16.565  17.083   3.750 1.00 . B B .  29 LYS HZ2  1 1 
       11 34678 2 1 29 LYS HZ3  H  16.335  15.504   4.305 1.00 . B B .  29 LYS HZ3  1 1 
       11 34679 2 1 29 LYS N    N  17.739  13.212  -2.032 1.00 . B B .  29 LYS N    1 1 
       11 34680 2 1 29 LYS NZ   N  15.999  16.218   3.632 1.00 . B B .  29 LYS NZ   1 1 
       11 34681 2 1 29 LYS O    O  20.958  12.002  -1.353 1.00 . B B .  29 LYS O    1 1 
       11 34682 2 1 30 ILE C    C  20.346   9.639  -3.257 1.00 . B B .  30 ILE C    1 1 
       11 34683 2 1 30 ILE CA   C  19.688   9.590  -1.881 1.00 . B B .  30 ILE CA   1 1 
       11 34684 2 1 30 ILE CB   C  18.685   8.413  -1.834 1.00 . B B .  30 ILE CB   1 1 
       11 34685 2 1 30 ILE CD1  C  16.720   7.460  -0.512 1.00 . B B .  30 ILE CD1  1 1 
       11 34686 2 1 30 ILE CG1  C  17.821   8.499  -0.571 1.00 . B B .  30 ILE CG1  1 1 
       11 34687 2 1 30 ILE CG2  C  19.420   7.076  -1.894 1.00 . B B .  30 ILE CG2  1 1 
       11 34688 2 1 30 ILE H    H  18.054  10.907  -1.620 1.00 . B B .  30 ILE H    1 1 
       11 34689 2 1 30 ILE HA   H  20.447   9.433  -1.129 1.00 . B B .  30 ILE HA   1 1 
       11 34690 2 1 30 ILE HB   H  18.046   8.479  -2.703 1.00 . B B .  30 ILE HB   1 1 
       11 34691 2 1 30 ILE HD11 H  16.135   7.606   0.383 1.00 . B B .  30 ILE HD11 1 1 
       11 34692 2 1 30 ILE HD12 H  17.158   6.473  -0.502 1.00 . B B .  30 ILE HD12 1 1 
       11 34693 2 1 30 ILE HD13 H  16.085   7.563  -1.378 1.00 . B B .  30 ILE HD13 1 1 
       11 34694 2 1 30 ILE HG12 H  18.447   8.364   0.295 1.00 . B B .  30 ILE HG12 1 1 
       11 34695 2 1 30 ILE HG13 H  17.358   9.475  -0.526 1.00 . B B .  30 ILE HG13 1 1 
       11 34696 2 1 30 ILE HG21 H  19.942   6.996  -2.835 1.00 . B B .  30 ILE HG21 1 1 
       11 34697 2 1 30 ILE HG22 H  18.709   6.269  -1.807 1.00 . B B .  30 ILE HG22 1 1 
       11 34698 2 1 30 ILE HG23 H  20.132   7.018  -1.083 1.00 . B B .  30 ILE HG23 1 1 
       11 34699 2 1 30 ILE N    N  19.034  10.866  -1.622 1.00 . B B .  30 ILE N    1 1 
       11 34700 2 1 30 ILE O    O  21.403   9.049  -3.485 1.00 . B B .  30 ILE O    1 1 
       11 34701 2 1 31 GLN C    C  21.526  11.319  -5.514 1.00 . B B .  31 GLN C    1 1 
       11 34702 2 1 31 GLN CA   C  20.207  10.547  -5.515 1.00 . B B .  31 GLN CA   1 1 
       11 34703 2 1 31 GLN CB   C  19.157  11.287  -6.352 1.00 . B B .  31 GLN CB   1 1 
       11 34704 2 1 31 GLN CD   C  18.866  12.956  -8.217 1.00 . B B .  31 GLN CD   1 1 
       11 34705 2 1 31 GLN CG   C  19.664  11.775  -7.699 1.00 . B B .  31 GLN CG   1 1 
       11 34706 2 1 31 GLN H    H  18.874  10.819  -3.905 1.00 . B B .  31 GLN H    1 1 
       11 34707 2 1 31 GLN HA   H  20.373   9.571  -5.939 1.00 . B B .  31 GLN HA   1 1 
       11 34708 2 1 31 GLN HB2  H  18.322  10.623  -6.527 1.00 . B B .  31 GLN HB2  1 1 
       11 34709 2 1 31 GLN HB3  H  18.810  12.143  -5.790 1.00 . B B .  31 GLN HB3  1 1 
       11 34710 2 1 31 GLN HE21 H  19.243  12.421 -10.090 1.00 . B B .  31 GLN HE21 1 1 
       11 34711 2 1 31 GLN HE22 H  18.276  13.841  -9.891 1.00 . B B .  31 GLN HE22 1 1 
       11 34712 2 1 31 GLN HG2  H  20.696  12.076  -7.594 1.00 . B B .  31 GLN HG2  1 1 
       11 34713 2 1 31 GLN HG3  H  19.592  10.967  -8.410 1.00 . B B .  31 GLN HG3  1 1 
       11 34714 2 1 31 GLN N    N  19.713  10.377  -4.159 1.00 . B B .  31 GLN N    1 1 
       11 34715 2 1 31 GLN NE2  N  18.788  13.086  -9.529 1.00 . B B .  31 GLN NE2  1 1 
       11 34716 2 1 31 GLN O    O  22.414  11.054  -6.317 1.00 . B B .  31 GLN O    1 1 
       11 34717 2 1 31 GLN OE1  O  18.330  13.747  -7.442 1.00 . B B .  31 GLN OE1  1 1 
       11 34718 2 1 32 ASP C    C  23.949  12.337  -3.699 1.00 . B B .  32 ASP C    1 1 
       11 34719 2 1 32 ASP CA   C  22.866  13.064  -4.495 1.00 . B B .  32 ASP CA   1 1 
       11 34720 2 1 32 ASP CB   C  22.555  14.412  -3.845 1.00 . B B .  32 ASP CB   1 1 
       11 34721 2 1 32 ASP CG   C  23.653  15.432  -4.074 1.00 . B B .  32 ASP CG   1 1 
       11 34722 2 1 32 ASP H    H  20.918  12.422  -3.964 1.00 . B B .  32 ASP H    1 1 
       11 34723 2 1 32 ASP HA   H  23.227  13.233  -5.498 1.00 . B B .  32 ASP HA   1 1 
       11 34724 2 1 32 ASP HB2  H  21.636  14.803  -4.259 1.00 . B B .  32 ASP HB2  1 1 
       11 34725 2 1 32 ASP HB3  H  22.435  14.274  -2.780 1.00 . B B .  32 ASP HB3  1 1 
       11 34726 2 1 32 ASP N    N  21.655  12.257  -4.589 1.00 . B B .  32 ASP N    1 1 
       11 34727 2 1 32 ASP O    O  25.113  12.738  -3.704 1.00 . B B .  32 ASP O    1 1 
       11 34728 2 1 32 ASP OD1  O  23.948  15.737  -5.249 1.00 . B B .  32 ASP OD1  1 1 
       11 34729 2 1 32 ASP OD2  O  24.213  15.946  -3.081 1.00 . B B .  32 ASP OD2  1 1 
       11 34730 2 1 33 LYS C    C  24.996   9.252  -2.952 1.00 . B B .  33 LYS C    1 1 
       11 34731 2 1 33 LYS CA   C  24.511  10.495  -2.216 1.00 . B B .  33 LYS CA   1 1 
       11 34732 2 1 33 LYS CB   C  23.878  10.087  -0.885 1.00 . B B .  33 LYS CB   1 1 
       11 34733 2 1 33 LYS CD   C  23.561  10.577   1.550 1.00 . B B .  33 LYS CD   1 1 
       11 34734 2 1 33 LYS CE   C  23.942  11.485   2.709 1.00 . B B .  33 LYS CE   1 1 
       11 34735 2 1 33 LYS CG   C  24.168  11.057   0.243 1.00 . B B .  33 LYS CG   1 1 
       11 34736 2 1 33 LYS H    H  22.625  10.989  -3.054 1.00 . B B .  33 LYS H    1 1 
       11 34737 2 1 33 LYS HA   H  25.361  11.128  -2.014 1.00 . B B .  33 LYS HA   1 1 
       11 34738 2 1 33 LYS HB2  H  22.808  10.023  -1.012 1.00 . B B .  33 LYS HB2  1 1 
       11 34739 2 1 33 LYS HB3  H  24.259   9.115  -0.603 1.00 . B B .  33 LYS HB3  1 1 
       11 34740 2 1 33 LYS HD2  H  22.487  10.564   1.454 1.00 . B B .  33 LYS HD2  1 1 
       11 34741 2 1 33 LYS HD3  H  23.919   9.580   1.755 1.00 . B B .  33 LYS HD3  1 1 
       11 34742 2 1 33 LYS HE2  H  23.771  12.513   2.420 1.00 . B B .  33 LYS HE2  1 1 
       11 34743 2 1 33 LYS HE3  H  23.317  11.242   3.556 1.00 . B B .  33 LYS HE3  1 1 
       11 34744 2 1 33 LYS HG2  H  25.238  11.141   0.365 1.00 . B B .  33 LYS HG2  1 1 
       11 34745 2 1 33 LYS HG3  H  23.754  12.022  -0.007 1.00 . B B .  33 LYS HG3  1 1 
       11 34746 2 1 33 LYS HZ1  H  25.555  11.815   3.991 1.00 . B B .  33 LYS HZ1  1 1 
       11 34747 2 1 33 LYS HZ2  H  25.988  11.723   2.359 1.00 . B B .  33 LYS HZ2  1 1 
       11 34748 2 1 33 LYS HZ3  H  25.596  10.315   3.210 1.00 . B B .  33 LYS HZ3  1 1 
       11 34749 2 1 33 LYS N    N  23.566  11.265  -3.018 1.00 . B B .  33 LYS N    1 1 
       11 34750 2 1 33 LYS NZ   N  25.369  11.323   3.095 1.00 . B B .  33 LYS NZ   1 1 
       11 34751 2 1 33 LYS O    O  26.199   9.040  -3.096 1.00 . B B .  33 LYS O    1 1 
       11 34752 2 1 34 GLU C    C  24.475   7.425  -5.613 1.00 . B B .  34 GLU C    1 1 
       11 34753 2 1 34 GLU CA   C  24.403   7.196  -4.106 1.00 . B B .  34 GLU CA   1 1 
       11 34754 2 1 34 GLU CB   C  23.375   6.107  -3.790 1.00 . B B .  34 GLU CB   1 1 
       11 34755 2 1 34 GLU CD   C  24.450   5.331  -1.636 1.00 . B B .  34 GLU CD   1 1 
       11 34756 2 1 34 GLU CG   C  23.189   5.850  -2.302 1.00 . B B .  34 GLU CG   1 1 
       11 34757 2 1 34 GLU H    H  23.115   8.653  -3.264 1.00 . B B .  34 GLU H    1 1 
       11 34758 2 1 34 GLU HA   H  25.373   6.873  -3.756 1.00 . B B .  34 GLU HA   1 1 
       11 34759 2 1 34 GLU HB2  H  22.424   6.398  -4.203 1.00 . B B .  34 GLU HB2  1 1 
       11 34760 2 1 34 GLU HB3  H  23.692   5.183  -4.255 1.00 . B B .  34 GLU HB3  1 1 
       11 34761 2 1 34 GLU HG2  H  22.903   6.775  -1.824 1.00 . B B .  34 GLU HG2  1 1 
       11 34762 2 1 34 GLU HG3  H  22.402   5.122  -2.169 1.00 . B B .  34 GLU HG3  1 1 
       11 34763 2 1 34 GLU N    N  24.062   8.427  -3.404 1.00 . B B .  34 GLU N    1 1 
       11 34764 2 1 34 GLU O    O  25.224   6.748  -6.320 1.00 . B B .  34 GLU O    1 1 
       11 34765 2 1 34 GLU OE1  O  24.962   4.275  -2.064 1.00 . B B .  34 GLU OE1  1 1 
       11 34766 2 1 34 GLU OE2  O  24.929   5.964  -0.674 1.00 . B B .  34 GLU OE2  1 1 
       11 34767 2 1 35 GLY C    C  22.581   7.951  -8.267 1.00 . B B .  35 GLY C    1 1 
       11 34768 2 1 35 GLY CA   C  23.684   8.678  -7.524 1.00 . B B .  35 GLY CA   1 1 
       11 34769 2 1 35 GLY H    H  23.122   8.890  -5.495 1.00 . B B .  35 GLY H    1 1 
       11 34770 2 1 35 GLY HA2  H  23.549   9.743  -7.655 1.00 . B B .  35 GLY HA2  1 1 
       11 34771 2 1 35 GLY HA3  H  24.634   8.393  -7.947 1.00 . B B .  35 GLY HA3  1 1 
       11 34772 2 1 35 GLY N    N  23.692   8.379  -6.104 1.00 . B B .  35 GLY N    1 1 
       11 34773 2 1 35 GLY O    O  22.542   7.959  -9.498 1.00 . B B .  35 GLY O    1 1 
       11 34774 2 1 36 ILE C    C  19.474   7.545  -8.575 1.00 . B B .  36 ILE C    1 1 
       11 34775 2 1 36 ILE CA   C  20.573   6.586  -8.117 1.00 . B B .  36 ILE CA   1 1 
       11 34776 2 1 36 ILE CB   C  19.981   5.561  -7.123 1.00 . B B .  36 ILE CB   1 1 
       11 34777 2 1 36 ILE CD1  C  20.632   3.790  -5.409 1.00 . B B .  36 ILE CD1  1 1 
       11 34778 2 1 36 ILE CG1  C  21.097   4.704  -6.521 1.00 . B B .  36 ILE CG1  1 1 
       11 34779 2 1 36 ILE CG2  C  18.942   4.680  -7.813 1.00 . B B .  36 ILE CG2  1 1 
       11 34780 2 1 36 ILE H    H  21.761   7.364  -6.547 1.00 . B B .  36 ILE H    1 1 
       11 34781 2 1 36 ILE HA   H  20.958   6.050  -8.972 1.00 . B B .  36 ILE HA   1 1 
       11 34782 2 1 36 ILE HB   H  19.488   6.105  -6.330 1.00 . B B .  36 ILE HB   1 1 
       11 34783 2 1 36 ILE HD11 H  21.471   3.216  -5.040 1.00 . B B .  36 ILE HD11 1 1 
       11 34784 2 1 36 ILE HD12 H  19.877   3.118  -5.788 1.00 . B B .  36 ILE HD12 1 1 
       11 34785 2 1 36 ILE HD13 H  20.220   4.382  -4.607 1.00 . B B .  36 ILE HD13 1 1 
       11 34786 2 1 36 ILE HG12 H  21.525   4.086  -7.296 1.00 . B B .  36 ILE HG12 1 1 
       11 34787 2 1 36 ILE HG13 H  21.863   5.351  -6.121 1.00 . B B .  36 ILE HG13 1 1 
       11 34788 2 1 36 ILE HG21 H  19.424   4.084  -8.574 1.00 . B B .  36 ILE HG21 1 1 
       11 34789 2 1 36 ILE HG22 H  18.190   5.305  -8.268 1.00 . B B .  36 ILE HG22 1 1 
       11 34790 2 1 36 ILE HG23 H  18.478   4.031  -7.085 1.00 . B B .  36 ILE HG23 1 1 
       11 34791 2 1 36 ILE N    N  21.681   7.326  -7.521 1.00 . B B .  36 ILE N    1 1 
       11 34792 2 1 36 ILE O    O  19.001   8.366  -7.789 1.00 . B B .  36 ILE O    1 1 
       11 34793 2 1 37 PRO C    C  16.675   8.149  -9.702 1.00 . B B .  37 PRO C    1 1 
       11 34794 2 1 37 PRO CA   C  18.021   8.332 -10.405 1.00 . B B .  37 PRO CA   1 1 
       11 34795 2 1 37 PRO CB   C  17.921   7.898 -11.873 1.00 . B B .  37 PRO CB   1 1 
       11 34796 2 1 37 PRO CD   C  19.599   6.529 -10.862 1.00 . B B .  37 PRO CD   1 1 
       11 34797 2 1 37 PRO CG   C  18.552   6.552 -11.937 1.00 . B B .  37 PRO CG   1 1 
       11 34798 2 1 37 PRO HA   H  18.310   9.370 -10.354 1.00 . B B .  37 PRO HA   1 1 
       11 34799 2 1 37 PRO HB2  H  16.879   7.852 -12.169 1.00 . B B .  37 PRO HB2  1 1 
       11 34800 2 1 37 PRO HB3  H  18.457   8.588 -12.503 1.00 . B B .  37 PRO HB3  1 1 
       11 34801 2 1 37 PRO HD2  H  19.698   5.535 -10.454 1.00 . B B .  37 PRO HD2  1 1 
       11 34802 2 1 37 PRO HD3  H  20.546   6.876 -11.250 1.00 . B B .  37 PRO HD3  1 1 
       11 34803 2 1 37 PRO HG2  H  17.806   5.789 -11.754 1.00 . B B .  37 PRO HG2  1 1 
       11 34804 2 1 37 PRO HG3  H  19.011   6.405 -12.901 1.00 . B B .  37 PRO HG3  1 1 
       11 34805 2 1 37 PRO N    N  19.067   7.463  -9.853 1.00 . B B .  37 PRO N    1 1 
       11 34806 2 1 37 PRO O    O  16.259   7.022  -9.429 1.00 . B B .  37 PRO O    1 1 
       11 34807 2 1 38 PRO C    C  13.616   8.410  -9.493 1.00 . B B .  38 PRO C    1 1 
       11 34808 2 1 38 PRO CA   C  14.662   9.224  -8.733 1.00 . B B .  38 PRO CA   1 1 
       11 34809 2 1 38 PRO CB   C  14.238  10.695  -8.676 1.00 . B B .  38 PRO CB   1 1 
       11 34810 2 1 38 PRO CD   C  16.389  10.642  -9.712 1.00 . B B .  38 PRO CD   1 1 
       11 34811 2 1 38 PRO CG   C  15.493  11.476  -8.840 1.00 . B B .  38 PRO CG   1 1 
       11 34812 2 1 38 PRO HA   H  14.755   8.838  -7.729 1.00 . B B .  38 PRO HA   1 1 
       11 34813 2 1 38 PRO HB2  H  13.546  10.904  -9.481 1.00 . B B .  38 PRO HB2  1 1 
       11 34814 2 1 38 PRO HB3  H  13.786  10.916  -7.725 1.00 . B B .  38 PRO HB3  1 1 
       11 34815 2 1 38 PRO HD2  H  16.228  10.878 -10.754 1.00 . B B .  38 PRO HD2  1 1 
       11 34816 2 1 38 PRO HD3  H  17.424  10.799  -9.444 1.00 . B B .  38 PRO HD3  1 1 
       11 34817 2 1 38 PRO HG2  H  15.274  12.425  -9.312 1.00 . B B .  38 PRO HG2  1 1 
       11 34818 2 1 38 PRO HG3  H  15.956  11.631  -7.877 1.00 . B B .  38 PRO HG3  1 1 
       11 34819 2 1 38 PRO N    N  15.967   9.260  -9.411 1.00 . B B .  38 PRO N    1 1 
       11 34820 2 1 38 PRO O    O  12.716   7.823  -8.891 1.00 . B B .  38 PRO O    1 1 
       11 34821 2 1 39 ASP C    C  12.880   6.130 -11.400 1.00 . B B .  39 ASP C    1 1 
       11 34822 2 1 39 ASP CA   C  12.819   7.635 -11.664 1.00 . B B .  39 ASP CA   1 1 
       11 34823 2 1 39 ASP CB   C  13.107   7.923 -13.141 1.00 . B B .  39 ASP CB   1 1 
       11 34824 2 1 39 ASP CG   C  12.120   7.245 -14.075 1.00 . B B .  39 ASP CG   1 1 
       11 34825 2 1 39 ASP H    H  14.507   8.836 -11.226 1.00 . B B .  39 ASP H    1 1 
       11 34826 2 1 39 ASP HA   H  11.824   7.984 -11.432 1.00 . B B .  39 ASP HA   1 1 
       11 34827 2 1 39 ASP HB2  H  13.055   8.988 -13.309 1.00 . B B .  39 ASP HB2  1 1 
       11 34828 2 1 39 ASP HB3  H  14.100   7.572 -13.379 1.00 . B B .  39 ASP HB3  1 1 
       11 34829 2 1 39 ASP N    N  13.757   8.364 -10.814 1.00 . B B .  39 ASP N    1 1 
       11 34830 2 1 39 ASP O    O  11.886   5.422 -11.552 1.00 . B B .  39 ASP O    1 1 
       11 34831 2 1 39 ASP OD1  O  10.933   7.648 -14.094 1.00 . B B .  39 ASP OD1  1 1 
       11 34832 2 1 39 ASP OD2  O  12.525   6.312 -14.799 1.00 . B B .  39 ASP OD2  1 1 
       11 34833 2 1 40 GLN C    C  14.305   3.994  -9.197 1.00 . B B .  40 GLN C    1 1 
       11 34834 2 1 40 GLN CA   C  14.223   4.230 -10.703 1.00 . B B .  40 GLN CA   1 1 
       11 34835 2 1 40 GLN CB   C  15.489   3.705 -11.389 1.00 . B B .  40 GLN CB   1 1 
       11 34836 2 1 40 GLN CD   C  16.676   3.170 -13.563 1.00 . B B .  40 GLN CD   1 1 
       11 34837 2 1 40 GLN CG   C  15.405   3.684 -12.910 1.00 . B B .  40 GLN CG   1 1 
       11 34838 2 1 40 GLN H    H  14.798   6.262 -10.851 1.00 . B B .  40 GLN H    1 1 
       11 34839 2 1 40 GLN HA   H  13.366   3.701 -11.093 1.00 . B B .  40 GLN HA   1 1 
       11 34840 2 1 40 GLN HB2  H  16.322   4.335 -11.107 1.00 . B B .  40 GLN HB2  1 1 
       11 34841 2 1 40 GLN HB3  H  15.679   2.698 -11.046 1.00 . B B .  40 GLN HB3  1 1 
       11 34842 2 1 40 GLN HE21 H  15.638   2.453 -15.100 1.00 . B B .  40 GLN HE21 1 1 
       11 34843 2 1 40 GLN HE22 H  17.345   2.202 -15.160 1.00 . B B .  40 GLN HE22 1 1 
       11 34844 2 1 40 GLN HG2  H  14.588   3.043 -13.203 1.00 . B B .  40 GLN HG2  1 1 
       11 34845 2 1 40 GLN HG3  H  15.215   4.689 -13.263 1.00 . B B .  40 GLN HG3  1 1 
       11 34846 2 1 40 GLN N    N  14.044   5.649 -10.985 1.00 . B B .  40 GLN N    1 1 
       11 34847 2 1 40 GLN NE2  N  16.539   2.546 -14.723 1.00 . B B .  40 GLN NE2  1 1 
       11 34848 2 1 40 GLN O    O  14.755   2.941  -8.746 1.00 . B B .  40 GLN O    1 1 
       11 34849 2 1 40 GLN OE1  O  17.776   3.335 -13.033 1.00 . B B .  40 GLN OE1  1 1 
       11 34850 2 1 41 GLN C    C  12.488   4.682  -6.387 1.00 . B B .  41 GLN C    1 1 
       11 34851 2 1 41 GLN CA   C  13.883   4.883  -6.973 1.00 . B B .  41 GLN CA   1 1 
       11 34852 2 1 41 GLN CB   C  14.498   6.151  -6.379 1.00 . B B .  41 GLN CB   1 1 
       11 34853 2 1 41 GLN CD   C  16.462   7.169  -5.188 1.00 . B B .  41 GLN CD   1 1 
       11 34854 2 1 41 GLN CG   C  15.983   6.041  -6.077 1.00 . B B .  41 GLN CG   1 1 
       11 34855 2 1 41 GLN H    H  13.468   5.776  -8.846 1.00 . B B .  41 GLN H    1 1 
       11 34856 2 1 41 GLN HA   H  14.499   4.038  -6.708 1.00 . B B .  41 GLN HA   1 1 
       11 34857 2 1 41 GLN HB2  H  14.353   6.963  -7.074 1.00 . B B .  41 GLN HB2  1 1 
       11 34858 2 1 41 GLN HB3  H  13.981   6.385  -5.458 1.00 . B B .  41 GLN HB3  1 1 
       11 34859 2 1 41 GLN HE21 H  17.098   8.197  -6.763 1.00 . B B .  41 GLN HE21 1 1 
       11 34860 2 1 41 GLN HE22 H  17.319   8.955  -5.222 1.00 . B B .  41 GLN HE22 1 1 
       11 34861 2 1 41 GLN HG2  H  16.172   5.102  -5.582 1.00 . B B .  41 GLN HG2  1 1 
       11 34862 2 1 41 GLN HG3  H  16.531   6.076  -7.008 1.00 . B B .  41 GLN HG3  1 1 
       11 34863 2 1 41 GLN N    N  13.847   4.974  -8.426 1.00 . B B .  41 GLN N    1 1 
       11 34864 2 1 41 GLN NE2  N  17.017   8.209  -5.783 1.00 . B B .  41 GLN NE2  1 1 
       11 34865 2 1 41 GLN O    O  11.661   5.601  -6.396 1.00 . B B .  41 GLN O    1 1 
       11 34866 2 1 41 GLN OE1  O  16.347   7.098  -3.967 1.00 . B B .  41 GLN OE1  1 1 
       11 34867 2 1 42 ARG C    C  11.127   2.884  -3.795 1.00 . B B .  42 ARG C    1 1 
       11 34868 2 1 42 ARG CA   C  10.946   3.164  -5.280 1.00 . B B .  42 ARG CA   1 1 
       11 34869 2 1 42 ARG CB   C  10.303   1.960  -5.969 1.00 . B B .  42 ARG CB   1 1 
       11 34870 2 1 42 ARG CD   C   8.786   1.122  -7.788 1.00 . B B .  42 ARG CD   1 1 
       11 34871 2 1 42 ARG CG   C   9.512   2.325  -7.214 1.00 . B B .  42 ARG CG   1 1 
       11 34872 2 1 42 ARG CZ   C   6.781   0.700  -9.165 1.00 . B B .  42 ARG CZ   1 1 
       11 34873 2 1 42 ARG H    H  12.921   2.782  -5.938 1.00 . B B .  42 ARG H    1 1 
       11 34874 2 1 42 ARG HA   H  10.301   4.023  -5.396 1.00 . B B .  42 ARG HA   1 1 
       11 34875 2 1 42 ARG HB2  H  11.080   1.265  -6.251 1.00 . B B .  42 ARG HB2  1 1 
       11 34876 2 1 42 ARG HB3  H   9.634   1.474  -5.274 1.00 . B B .  42 ARG HB3  1 1 
       11 34877 2 1 42 ARG HD2  H   9.505   0.491  -8.290 1.00 . B B .  42 ARG HD2  1 1 
       11 34878 2 1 42 ARG HD3  H   8.330   0.574  -6.979 1.00 . B B .  42 ARG HD3  1 1 
       11 34879 2 1 42 ARG HE   H   7.776   2.438  -9.085 1.00 . B B .  42 ARG HE   1 1 
       11 34880 2 1 42 ARG HG2  H   8.786   3.082  -6.958 1.00 . B B .  42 ARG HG2  1 1 
       11 34881 2 1 42 ARG HG3  H  10.195   2.713  -7.957 1.00 . B B .  42 ARG HG3  1 1 
       11 34882 2 1 42 ARG HH11 H   7.389  -0.886  -8.057 1.00 . B B .  42 ARG HH11 1 1 
       11 34883 2 1 42 ARG HH12 H   5.978  -1.158  -9.027 1.00 . B B .  42 ARG HH12 1 1 
       11 34884 2 1 42 ARG HH21 H   5.913   2.079 -10.369 1.00 . B B .  42 ARG HH21 1 1 
       11 34885 2 1 42 ARG HH22 H   5.139   0.526 -10.340 1.00 . B B .  42 ARG HH22 1 1 
       11 34886 2 1 42 ARG N    N  12.230   3.481  -5.891 1.00 . B B .  42 ARG N    1 1 
       11 34887 2 1 42 ARG NE   N   7.751   1.512  -8.743 1.00 . B B .  42 ARG NE   1 1 
       11 34888 2 1 42 ARG NH1  N   6.712  -0.547  -8.716 1.00 . B B .  42 ARG NH1  1 1 
       11 34889 2 1 42 ARG NH2  N   5.873   1.135 -10.028 1.00 . B B .  42 ARG NH2  1 1 
       11 34890 2 1 42 ARG O    O  11.795   1.924  -3.411 1.00 . B B .  42 ARG O    1 1 
       11 34891 2 1 43 LEU C    C   9.384   2.935  -0.951 1.00 . B B .  43 LEU C    1 1 
       11 34892 2 1 43 LEU CA   C  10.641   3.591  -1.515 1.00 . B B .  43 LEU CA   1 1 
       11 34893 2 1 43 LEU CB   C  10.856   4.955  -0.853 1.00 . B B .  43 LEU CB   1 1 
       11 34894 2 1 43 LEU CD1  C  12.188   7.075  -0.724 1.00 . B B .  43 LEU CD1  1 1 
       11 34895 2 1 43 LEU CD2  C  13.311   4.877  -0.335 1.00 . B B .  43 LEU CD2  1 1 
       11 34896 2 1 43 LEU CG   C  12.220   5.603  -1.108 1.00 . B B .  43 LEU CG   1 1 
       11 34897 2 1 43 LEU H    H  10.033   4.486  -3.328 1.00 . B B .  43 LEU H    1 1 
       11 34898 2 1 43 LEU HA   H  11.490   2.958  -1.303 1.00 . B B .  43 LEU HA   1 1 
       11 34899 2 1 43 LEU HB2  H  10.090   5.627  -1.209 1.00 . B B .  43 LEU HB2  1 1 
       11 34900 2 1 43 LEU HB3  H  10.737   4.833   0.215 1.00 . B B .  43 LEU HB3  1 1 
       11 34901 2 1 43 LEU HD11 H  11.456   7.590  -1.329 1.00 . B B .  43 LEU HD11 1 1 
       11 34902 2 1 43 LEU HD12 H  13.163   7.511  -0.888 1.00 . B B .  43 LEU HD12 1 1 
       11 34903 2 1 43 LEU HD13 H  11.922   7.168   0.319 1.00 . B B .  43 LEU HD13 1 1 
       11 34904 2 1 43 LEU HD21 H  14.262   5.356  -0.521 1.00 . B B .  43 LEU HD21 1 1 
       11 34905 2 1 43 LEU HD22 H  13.358   3.848  -0.658 1.00 . B B .  43 LEU HD22 1 1 
       11 34906 2 1 43 LEU HD23 H  13.090   4.913   0.722 1.00 . B B .  43 LEU HD23 1 1 
       11 34907 2 1 43 LEU HG   H  12.453   5.537  -2.162 1.00 . B B .  43 LEU HG   1 1 
       11 34908 2 1 43 LEU N    N  10.546   3.736  -2.963 1.00 . B B .  43 LEU N    1 1 
       11 34909 2 1 43 LEU O    O   8.264   3.323  -1.287 1.00 . B B .  43 LEU O    1 1 
       11 34910 2 1 44 ILE C    C   8.573   1.298   2.043 1.00 . B B .  44 ILE C    1 1 
       11 34911 2 1 44 ILE CA   C   8.473   1.227   0.520 1.00 . B B .  44 ILE CA   1 1 
       11 34912 2 1 44 ILE CB   C   8.429  -0.257   0.062 1.00 . B B .  44 ILE CB   1 1 
       11 34913 2 1 44 ILE CD1  C   9.141  -0.400  -2.383 1.00 . B B .  44 ILE CD1  1 1 
       11 34914 2 1 44 ILE CG1  C   7.990  -0.361  -1.403 1.00 . B B .  44 ILE CG1  1 1 
       11 34915 2 1 44 ILE CG2  C   7.497  -1.073   0.946 1.00 . B B .  44 ILE CG2  1 1 
       11 34916 2 1 44 ILE H    H  10.502   1.670   0.117 1.00 . B B .  44 ILE H    1 1 
       11 34917 2 1 44 ILE HA   H   7.554   1.705   0.208 1.00 . B B .  44 ILE HA   1 1 
       11 34918 2 1 44 ILE HB   H   9.423  -0.666   0.160 1.00 . B B .  44 ILE HB   1 1 
       11 34919 2 1 44 ILE HD11 H   9.745  -1.277  -2.195 1.00 . B B .  44 ILE HD11 1 1 
       11 34920 2 1 44 ILE HD12 H   9.747   0.485  -2.263 1.00 . B B .  44 ILE HD12 1 1 
       11 34921 2 1 44 ILE HD13 H   8.755  -0.440  -3.391 1.00 . B B .  44 ILE HD13 1 1 
       11 34922 2 1 44 ILE HG12 H   7.412  -1.263  -1.537 1.00 . B B .  44 ILE HG12 1 1 
       11 34923 2 1 44 ILE HG13 H   7.377   0.494  -1.647 1.00 . B B .  44 ILE HG13 1 1 
       11 34924 2 1 44 ILE HG21 H   6.505  -0.646   0.912 1.00 . B B .  44 ILE HG21 1 1 
       11 34925 2 1 44 ILE HG22 H   7.859  -1.062   1.963 1.00 . B B .  44 ILE HG22 1 1 
       11 34926 2 1 44 ILE HG23 H   7.460  -2.092   0.588 1.00 . B B .  44 ILE HG23 1 1 
       11 34927 2 1 44 ILE N    N   9.580   1.941  -0.099 1.00 . B B .  44 ILE N    1 1 
       11 34928 2 1 44 ILE O    O   9.645   1.094   2.617 1.00 . B B .  44 ILE O    1 1 
       11 34929 2 1 45 PHE C    C   6.241   0.873   4.677 1.00 . B B .  45 PHE C    1 1 
       11 34930 2 1 45 PHE CA   C   7.402   1.699   4.141 1.00 . B B .  45 PHE CA   1 1 
       11 34931 2 1 45 PHE CB   C   7.261   3.157   4.593 1.00 . B B .  45 PHE CB   1 1 
       11 34932 2 1 45 PHE CD1  C   8.100   2.975   6.957 1.00 . B B .  45 PHE CD1  1 1 
       11 34933 2 1 45 PHE CD2  C   5.894   3.805   6.599 1.00 . B B .  45 PHE CD2  1 1 
       11 34934 2 1 45 PHE CE1  C   7.932   3.113   8.324 1.00 . B B .  45 PHE CE1  1 1 
       11 34935 2 1 45 PHE CE2  C   5.722   3.947   7.964 1.00 . B B .  45 PHE CE2  1 1 
       11 34936 2 1 45 PHE CG   C   7.083   3.316   6.080 1.00 . B B .  45 PHE CG   1 1 
       11 34937 2 1 45 PHE CZ   C   6.743   3.601   8.827 1.00 . B B .  45 PHE CZ   1 1 
       11 34938 2 1 45 PHE H    H   6.632   1.777   2.172 1.00 . B B .  45 PHE H    1 1 
       11 34939 2 1 45 PHE HA   H   8.326   1.296   4.533 1.00 . B B .  45 PHE HA   1 1 
       11 34940 2 1 45 PHE HB2  H   8.145   3.703   4.302 1.00 . B B .  45 PHE HB2  1 1 
       11 34941 2 1 45 PHE HB3  H   6.399   3.588   4.107 1.00 . B B .  45 PHE HB3  1 1 
       11 34942 2 1 45 PHE HD1  H   9.033   2.595   6.566 1.00 . B B .  45 PHE HD1  1 1 
       11 34943 2 1 45 PHE HD2  H   5.093   4.075   5.926 1.00 . B B .  45 PHE HD2  1 1 
       11 34944 2 1 45 PHE HE1  H   8.733   2.840   8.996 1.00 . B B .  45 PHE HE1  1 1 
       11 34945 2 1 45 PHE HE2  H   4.791   4.331   8.354 1.00 . B B .  45 PHE HE2  1 1 
       11 34946 2 1 45 PHE HZ   H   6.612   3.710   9.894 1.00 . B B .  45 PHE HZ   1 1 
       11 34947 2 1 45 PHE N    N   7.455   1.609   2.690 1.00 . B B .  45 PHE N    1 1 
       11 34948 2 1 45 PHE O    O   5.089   1.074   4.282 1.00 . B B .  45 PHE O    1 1 
       11 34949 2 1 46 ALA C    C   4.806  -1.782   5.151 1.00 . B B .  46 ALA C    1 1 
       11 34950 2 1 46 ALA CA   C   5.562  -0.946   6.187 1.00 . B B .  46 ALA CA   1 1 
       11 34951 2 1 46 ALA CB   C   4.592  -0.133   7.034 1.00 . B B .  46 ALA CB   1 1 
       11 34952 2 1 46 ALA H    H   7.500  -0.182   5.812 1.00 . B B .  46 ALA H    1 1 
       11 34953 2 1 46 ALA HA   H   6.091  -1.618   6.848 1.00 . B B .  46 ALA HA   1 1 
       11 34954 2 1 46 ALA HB1  H   3.891  -0.798   7.515 1.00 . B B .  46 ALA HB1  1 1 
       11 34955 2 1 46 ALA HB2  H   4.057   0.558   6.399 1.00 . B B .  46 ALA HB2  1 1 
       11 34956 2 1 46 ALA HB3  H   5.141   0.417   7.782 1.00 . B B .  46 ALA HB3  1 1 
       11 34957 2 1 46 ALA N    N   6.559  -0.070   5.565 1.00 . B B .  46 ALA N    1 1 
       11 34958 2 1 46 ALA O    O   3.704  -2.267   5.414 1.00 . B B .  46 ALA O    1 1 
       11 34959 2 1 47 GLY C    C   4.067  -1.864   1.909 1.00 . B B .  47 GLY C    1 1 
       11 34960 2 1 47 GLY CA   C   4.787  -2.727   2.926 1.00 . B B .  47 GLY CA   1 1 
       11 34961 2 1 47 GLY H    H   6.279  -1.533   3.827 1.00 . B B .  47 GLY H    1 1 
       11 34962 2 1 47 GLY HA2  H   5.554  -3.296   2.421 1.00 . B B .  47 GLY HA2  1 1 
       11 34963 2 1 47 GLY HA3  H   4.080  -3.410   3.371 1.00 . B B .  47 GLY HA3  1 1 
       11 34964 2 1 47 GLY N    N   5.406  -1.947   3.981 1.00 . B B .  47 GLY N    1 1 
       11 34965 2 1 47 GLY O    O   3.662  -2.348   0.854 1.00 . B B .  47 GLY O    1 1 
       11 34966 2 1 48 LYS C    C   4.229   1.175   0.538 1.00 . B B .  48 LYS C    1 1 
       11 34967 2 1 48 LYS CA   C   3.230   0.342   1.329 1.00 . B B .  48 LYS CA   1 1 
       11 34968 2 1 48 LYS CB   C   2.315   1.267   2.136 1.00 . B B .  48 LYS CB   1 1 
       11 34969 2 1 48 LYS CD   C   0.667   1.469   4.027 1.00 . B B .  48 LYS CD   1 1 
       11 34970 2 1 48 LYS CE   C   1.684   2.005   5.025 1.00 . B B .  48 LYS CE   1 1 
       11 34971 2 1 48 LYS CG   C   1.312   0.533   3.013 1.00 . B B .  48 LYS CG   1 1 
       11 34972 2 1 48 LYS H    H   4.298  -0.242   3.059 1.00 . B B .  48 LYS H    1 1 
       11 34973 2 1 48 LYS HA   H   2.631  -0.236   0.643 1.00 . B B .  48 LYS HA   1 1 
       11 34974 2 1 48 LYS HB2  H   2.923   1.891   2.773 1.00 . B B .  48 LYS HB2  1 1 
       11 34975 2 1 48 LYS HB3  H   1.765   1.896   1.449 1.00 . B B .  48 LYS HB3  1 1 
       11 34976 2 1 48 LYS HD2  H   0.222   2.303   3.502 1.00 . B B .  48 LYS HD2  1 1 
       11 34977 2 1 48 LYS HD3  H  -0.101   0.930   4.564 1.00 . B B .  48 LYS HD3  1 1 
       11 34978 2 1 48 LYS HE2  H   2.332   1.199   5.331 1.00 . B B .  48 LYS HE2  1 1 
       11 34979 2 1 48 LYS HE3  H   2.272   2.777   4.545 1.00 . B B .  48 LYS HE3  1 1 
       11 34980 2 1 48 LYS HG2  H   0.539   0.115   2.382 1.00 . B B .  48 LYS HG2  1 1 
       11 34981 2 1 48 LYS HG3  H   1.822  -0.262   3.539 1.00 . B B .  48 LYS HG3  1 1 
       11 34982 2 1 48 LYS HZ1  H   0.673   3.540   6.028 1.00 . B B .  48 LYS HZ1  1 1 
       11 34983 2 1 48 LYS HZ2  H   1.696   2.626   7.019 1.00 . B B .  48 LYS HZ2  1 1 
       11 34984 2 1 48 LYS HZ3  H   0.215   1.986   6.509 1.00 . B B .  48 LYS HZ3  1 1 
       11 34985 2 1 48 LYS N    N   3.921  -0.583   2.217 1.00 . B B .  48 LYS N    1 1 
       11 34986 2 1 48 LYS NZ   N   1.029   2.577   6.230 1.00 . B B .  48 LYS NZ   1 1 
       11 34987 2 1 48 LYS O    O   5.192   1.698   1.101 1.00 . B B .  48 LYS O    1 1 
       11 34988 2 1 49 GLN C    C   4.550   3.553  -1.443 1.00 . B B .  49 GLN C    1 1 
       11 34989 2 1 49 GLN CA   C   4.867   2.075  -1.625 1.00 . B B .  49 GLN CA   1 1 
       11 34990 2 1 49 GLN CB   C   4.683   1.667  -3.088 1.00 . B B .  49 GLN CB   1 1 
       11 34991 2 1 49 GLN CD   C   5.527   1.811  -5.461 1.00 . B B .  49 GLN CD   1 1 
       11 34992 2 1 49 GLN CG   C   5.751   2.219  -4.019 1.00 . B B .  49 GLN CG   1 1 
       11 34993 2 1 49 GLN H    H   3.227   0.824  -1.155 1.00 . B B .  49 GLN H    1 1 
       11 34994 2 1 49 GLN HA   H   5.889   1.895  -1.329 1.00 . B B .  49 GLN HA   1 1 
       11 34995 2 1 49 GLN HB2  H   4.698   0.589  -3.154 1.00 . B B .  49 GLN HB2  1 1 
       11 34996 2 1 49 GLN HB3  H   3.721   2.025  -3.427 1.00 . B B .  49 GLN HB3  1 1 
       11 34997 2 1 49 GLN HE21 H   4.509   3.483  -5.794 1.00 . B B .  49 GLN HE21 1 1 
       11 34998 2 1 49 GLN HE22 H   4.663   2.413  -7.142 1.00 . B B .  49 GLN HE22 1 1 
       11 34999 2 1 49 GLN HG2  H   5.741   3.296  -3.962 1.00 . B B .  49 GLN HG2  1 1 
       11 35000 2 1 49 GLN HG3  H   6.716   1.853  -3.701 1.00 . B B .  49 GLN HG3  1 1 
       11 35001 2 1 49 GLN N    N   4.001   1.284  -0.763 1.00 . B B .  49 GLN N    1 1 
       11 35002 2 1 49 GLN NE2  N   4.832   2.654  -6.208 1.00 . B B .  49 GLN NE2  1 1 
       11 35003 2 1 49 GLN O    O   3.389   3.958  -1.516 1.00 . B B .  49 GLN O    1 1 
       11 35004 2 1 49 GLN OE1  O   5.980   0.758  -5.901 1.00 . B B .  49 GLN OE1  1 1 
       11 35005 2 1 50 LEU C    C   5.301   6.515  -2.317 1.00 . B B .  50 LEU C    1 1 
       11 35006 2 1 50 LEU CA   C   5.405   5.776  -0.991 1.00 . B B .  50 LEU CA   1 1 
       11 35007 2 1 50 LEU CB   C   6.571   6.335  -0.175 1.00 . B B .  50 LEU CB   1 1 
       11 35008 2 1 50 LEU CD1  C   8.153   6.125   1.750 1.00 . B B .  50 LEU CD1  1 1 
       11 35009 2 1 50 LEU CD2  C   5.736   5.587   2.066 1.00 . B B .  50 LEU CD2  1 1 
       11 35010 2 1 50 LEU CG   C   6.906   5.556   1.098 1.00 . B B .  50 LEU CG   1 1 
       11 35011 2 1 50 LEU H    H   6.482   3.964  -1.170 1.00 . B B .  50 LEU H    1 1 
       11 35012 2 1 50 LEU HA   H   4.490   5.921  -0.439 1.00 . B B .  50 LEU HA   1 1 
       11 35013 2 1 50 LEU HB2  H   7.449   6.348  -0.805 1.00 . B B .  50 LEU HB2  1 1 
       11 35014 2 1 50 LEU HB3  H   6.333   7.349   0.106 1.00 . B B .  50 LEU HB3  1 1 
       11 35015 2 1 50 LEU HD11 H   7.978   7.154   2.025 1.00 . B B .  50 LEU HD11 1 1 
       11 35016 2 1 50 LEU HD12 H   8.979   6.072   1.058 1.00 . B B .  50 LEU HD12 1 1 
       11 35017 2 1 50 LEU HD13 H   8.390   5.552   2.635 1.00 . B B .  50 LEU HD13 1 1 
       11 35018 2 1 50 LEU HD21 H   6.041   5.176   3.014 1.00 . B B .  50 LEU HD21 1 1 
       11 35019 2 1 50 LEU HD22 H   4.921   5.000   1.666 1.00 . B B .  50 LEU HD22 1 1 
       11 35020 2 1 50 LEU HD23 H   5.410   6.607   2.205 1.00 . B B .  50 LEU HD23 1 1 
       11 35021 2 1 50 LEU HG   H   7.102   4.524   0.841 1.00 . B B .  50 LEU HG   1 1 
       11 35022 2 1 50 LEU N    N   5.578   4.347  -1.201 1.00 . B B .  50 LEU N    1 1 
       11 35023 2 1 50 LEU O    O   6.088   6.277  -3.236 1.00 . B B .  50 LEU O    1 1 
       11 35024 2 1 51 GLU C    C   5.034   9.414  -3.590 1.00 . B B .  51 GLU C    1 1 
       11 35025 2 1 51 GLU CA   C   4.116   8.186  -3.619 1.00 . B B .  51 GLU CA   1 1 
       11 35026 2 1 51 GLU CB   C   2.649   8.598  -3.742 1.00 . B B .  51 GLU CB   1 1 
       11 35027 2 1 51 GLU CD   C   0.229   7.852  -3.834 1.00 . B B .  51 GLU CD   1 1 
       11 35028 2 1 51 GLU CG   C   1.682   7.420  -3.746 1.00 . B B .  51 GLU CG   1 1 
       11 35029 2 1 51 GLU H    H   3.706   7.516  -1.656 1.00 . B B .  51 GLU H    1 1 
       11 35030 2 1 51 GLU HA   H   4.386   7.572  -4.466 1.00 . B B .  51 GLU HA   1 1 
       11 35031 2 1 51 GLU HB2  H   2.398   9.236  -2.911 1.00 . B B .  51 GLU HB2  1 1 
       11 35032 2 1 51 GLU HB3  H   2.517   9.147  -4.660 1.00 . B B .  51 GLU HB3  1 1 
       11 35033 2 1 51 GLU HG2  H   1.904   6.792  -4.596 1.00 . B B .  51 GLU HG2  1 1 
       11 35034 2 1 51 GLU HG3  H   1.820   6.855  -2.837 1.00 . B B .  51 GLU HG3  1 1 
       11 35035 2 1 51 GLU N    N   4.317   7.395  -2.416 1.00 . B B .  51 GLU N    1 1 
       11 35036 2 1 51 GLU O    O   5.350   9.933  -2.521 1.00 . B B .  51 GLU O    1 1 
       11 35037 2 1 51 GLU OE1  O  -0.311   8.349  -2.823 1.00 . B B .  51 GLU OE1  1 1 
       11 35038 2 1 51 GLU OE2  O  -0.380   7.699  -4.916 1.00 . B B .  51 GLU OE2  1 1 
       11 35039 2 1 52 ASP C    C   5.743  12.297  -4.339 1.00 . B B .  52 ASP C    1 1 
       11 35040 2 1 52 ASP CA   C   6.358  11.012  -4.882 1.00 . B B .  52 ASP CA   1 1 
       11 35041 2 1 52 ASP CB   C   6.766  11.217  -6.345 1.00 . B B .  52 ASP CB   1 1 
       11 35042 2 1 52 ASP CG   C   8.150  10.681  -6.657 1.00 . B B .  52 ASP CG   1 1 
       11 35043 2 1 52 ASP H    H   5.125   9.435  -5.582 1.00 . B B .  52 ASP H    1 1 
       11 35044 2 1 52 ASP HA   H   7.245  10.786  -4.305 1.00 . B B .  52 ASP HA   1 1 
       11 35045 2 1 52 ASP HB2  H   6.056  10.712  -6.981 1.00 . B B .  52 ASP HB2  1 1 
       11 35046 2 1 52 ASP HB3  H   6.751  12.275  -6.570 1.00 . B B .  52 ASP HB3  1 1 
       11 35047 2 1 52 ASP N    N   5.446   9.871  -4.765 1.00 . B B .  52 ASP N    1 1 
       11 35048 2 1 52 ASP O    O   6.385  13.030  -3.580 1.00 . B B .  52 ASP O    1 1 
       11 35049 2 1 52 ASP OD1  O   8.397   9.477  -6.431 1.00 . B B .  52 ASP OD1  1 1 
       11 35050 2 1 52 ASP OD2  O   8.997  11.455  -7.151 1.00 . B B .  52 ASP OD2  1 1 
       11 35051 2 1 53 GLY C    C   3.163  13.659  -2.922 1.00 . B B .  53 GLY C    1 1 
       11 35052 2 1 53 GLY CA   C   3.839  13.781  -4.275 1.00 . B B .  53 GLY CA   1 1 
       11 35053 2 1 53 GLY H    H   4.024  11.925  -5.281 1.00 . B B .  53 GLY H    1 1 
       11 35054 2 1 53 GLY HA2  H   4.574  14.571  -4.222 1.00 . B B .  53 GLY HA2  1 1 
       11 35055 2 1 53 GLY HA3  H   3.096  14.051  -5.012 1.00 . B B .  53 GLY HA3  1 1 
       11 35056 2 1 53 GLY N    N   4.500  12.562  -4.709 1.00 . B B .  53 GLY N    1 1 
       11 35057 2 1 53 GLY O    O   1.987  13.988  -2.785 1.00 . B B .  53 GLY O    1 1 
       11 35058 2 1 54 ARG C    C   4.362  13.529   0.465 1.00 . B B .  54 ARG C    1 1 
       11 35059 2 1 54 ARG CA   C   3.358  13.040  -0.572 1.00 . B B .  54 ARG CA   1 1 
       11 35060 2 1 54 ARG CB   C   3.023  11.573  -0.281 1.00 . B B .  54 ARG CB   1 1 
       11 35061 2 1 54 ARG CD   C   0.672  11.539  -1.182 1.00 . B B .  54 ARG CD   1 1 
       11 35062 2 1 54 ARG CG   C   2.065  10.939  -1.274 1.00 . B B .  54 ARG CG   1 1 
       11 35063 2 1 54 ARG CZ   C  -1.213  11.522  -2.779 1.00 . B B .  54 ARG CZ   1 1 
       11 35064 2 1 54 ARG H    H   4.837  12.952  -2.090 1.00 . B B .  54 ARG H    1 1 
       11 35065 2 1 54 ARG HA   H   2.459  13.632  -0.499 1.00 . B B .  54 ARG HA   1 1 
       11 35066 2 1 54 ARG HB2  H   3.938  11.001  -0.290 1.00 . B B .  54 ARG HB2  1 1 
       11 35067 2 1 54 ARG HB3  H   2.581  11.507   0.702 1.00 . B B .  54 ARG HB3  1 1 
       11 35068 2 1 54 ARG HD2  H   0.304  11.420  -0.175 1.00 . B B .  54 ARG HD2  1 1 
       11 35069 2 1 54 ARG HD3  H   0.731  12.590  -1.426 1.00 . B B .  54 ARG HD3  1 1 
       11 35070 2 1 54 ARG HE   H  -0.148   9.909  -2.242 1.00 . B B .  54 ARG HE   1 1 
       11 35071 2 1 54 ARG HG2  H   2.444  11.095  -2.271 1.00 . B B .  54 ARG HG2  1 1 
       11 35072 2 1 54 ARG HG3  H   2.002   9.879  -1.071 1.00 . B B .  54 ARG HG3  1 1 
       11 35073 2 1 54 ARG HH11 H  -0.792  13.348  -2.014 1.00 . B B .  54 ARG HH11 1 1 
       11 35074 2 1 54 ARG HH12 H  -2.111  13.300  -3.139 1.00 . B B .  54 ARG HH12 1 1 
       11 35075 2 1 54 ARG HH21 H  -1.858   9.852  -3.728 1.00 . B B .  54 ARG HH21 1 1 
       11 35076 2 1 54 ARG HH22 H  -2.722  11.305  -4.114 1.00 . B B .  54 ARG HH22 1 1 
       11 35077 2 1 54 ARG N    N   3.900  13.193  -1.921 1.00 . B B .  54 ARG N    1 1 
       11 35078 2 1 54 ARG NE   N  -0.254  10.889  -2.107 1.00 . B B .  54 ARG NE   1 1 
       11 35079 2 1 54 ARG NH1  N  -1.385  12.828  -2.632 1.00 . B B .  54 ARG NH1  1 1 
       11 35080 2 1 54 ARG NH2  N  -1.994  10.841  -3.608 1.00 . B B .  54 ARG NH2  1 1 
       11 35081 2 1 54 ARG O    O   5.517  13.808   0.137 1.00 . B B .  54 ARG O    1 1 
       11 35082 2 1 55 THR C    C   5.070  12.877   3.720 1.00 . B B .  55 THR C    1 1 
       11 35083 2 1 55 THR CA   C   4.776  14.059   2.798 1.00 . B B .  55 THR CA   1 1 
       11 35084 2 1 55 THR CB   C   4.133  15.200   3.611 1.00 . B B .  55 THR CB   1 1 
       11 35085 2 1 55 THR CG2  C   5.129  16.320   3.848 1.00 . B B .  55 THR CG2  1 1 
       11 35086 2 1 55 THR H    H   2.978  13.412   1.901 1.00 . B B .  55 THR H    1 1 
       11 35087 2 1 55 THR HA   H   5.703  14.418   2.376 1.00 . B B .  55 THR HA   1 1 
       11 35088 2 1 55 THR HB   H   3.817  14.809   4.567 1.00 . B B .  55 THR HB   1 1 
       11 35089 2 1 55 THR HG1  H   2.329  15.005   2.820 1.00 . B B .  55 THR HG1  1 1 
       11 35090 2 1 55 THR HG21 H   5.464  16.709   2.897 1.00 . B B .  55 THR HG21 1 1 
       11 35091 2 1 55 THR HG22 H   5.976  15.936   4.397 1.00 . B B .  55 THR HG22 1 1 
       11 35092 2 1 55 THR HG23 H   4.658  17.107   4.414 1.00 . B B .  55 THR HG23 1 1 
       11 35093 2 1 55 THR N    N   3.917  13.631   1.707 1.00 . B B .  55 THR N    1 1 
       11 35094 2 1 55 THR O    O   4.338  11.883   3.712 1.00 . B B .  55 THR O    1 1 
       11 35095 2 1 55 THR OG1  O   2.988  15.716   2.914 1.00 . B B .  55 THR OG1  1 1 
       11 35096 2 1 56 LEU C    C   5.472  11.697   6.517 1.00 . B B .  56 LEU C    1 1 
       11 35097 2 1 56 LEU CA   C   6.515  11.902   5.421 1.00 . B B .  56 LEU CA   1 1 
       11 35098 2 1 56 LEU CB   C   7.884  12.201   6.041 1.00 . B B .  56 LEU CB   1 1 
       11 35099 2 1 56 LEU CD1  C  10.335  12.623   5.727 1.00 . B B .  56 LEU CD1  1 1 
       11 35100 2 1 56 LEU CD2  C   9.269  10.664   4.621 1.00 . B B .  56 LEU CD2  1 1 
       11 35101 2 1 56 LEU CG   C   9.069  12.099   5.077 1.00 . B B .  56 LEU CG   1 1 
       11 35102 2 1 56 LEU H    H   6.679  13.797   4.478 1.00 . B B .  56 LEU H    1 1 
       11 35103 2 1 56 LEU HA   H   6.586  10.995   4.842 1.00 . B B .  56 LEU HA   1 1 
       11 35104 2 1 56 LEU HB2  H   7.858  13.202   6.445 1.00 . B B .  56 LEU HB2  1 1 
       11 35105 2 1 56 LEU HB3  H   8.049  11.507   6.853 1.00 . B B .  56 LEU HB3  1 1 
       11 35106 2 1 56 LEU HD11 H  10.584  12.008   6.579 1.00 . B B .  56 LEU HD11 1 1 
       11 35107 2 1 56 LEU HD12 H  10.177  13.641   6.052 1.00 . B B .  56 LEU HD12 1 1 
       11 35108 2 1 56 LEU HD13 H  11.145  12.595   5.013 1.00 . B B .  56 LEU HD13 1 1 
       11 35109 2 1 56 LEU HD21 H  10.142  10.605   3.989 1.00 . B B .  56 LEU HD21 1 1 
       11 35110 2 1 56 LEU HD22 H   8.400  10.335   4.070 1.00 . B B .  56 LEU HD22 1 1 
       11 35111 2 1 56 LEU HD23 H   9.409  10.029   5.485 1.00 . B B .  56 LEU HD23 1 1 
       11 35112 2 1 56 LEU HG   H   8.866  12.703   4.204 1.00 . B B .  56 LEU HG   1 1 
       11 35113 2 1 56 LEU N    N   6.132  12.980   4.510 1.00 . B B .  56 LEU N    1 1 
       11 35114 2 1 56 LEU O    O   5.149  10.561   6.870 1.00 . B B .  56 LEU O    1 1 
       11 35115 2 1 57 SER C    C   2.646  12.049   7.628 1.00 . B B .  57 SER C    1 1 
       11 35116 2 1 57 SER CA   C   3.930  12.737   8.096 1.00 . B B .  57 SER CA   1 1 
       11 35117 2 1 57 SER CB   C   3.619  14.152   8.582 1.00 . B B .  57 SER CB   1 1 
       11 35118 2 1 57 SER H    H   5.220  13.676   6.704 1.00 . B B .  57 SER H    1 1 
       11 35119 2 1 57 SER HA   H   4.349  12.173   8.914 1.00 . B B .  57 SER HA   1 1 
       11 35120 2 1 57 SER HB2  H   2.563  14.236   8.787 1.00 . B B .  57 SER HB2  1 1 
       11 35121 2 1 57 SER HB3  H   4.181  14.357   9.480 1.00 . B B .  57 SER HB3  1 1 
       11 35122 2 1 57 SER HG   H   3.178  15.577   7.305 1.00 . B B .  57 SER HG   1 1 
       11 35123 2 1 57 SER N    N   4.933  12.796   7.037 1.00 . B B .  57 SER N    1 1 
       11 35124 2 1 57 SER O    O   1.904  11.496   8.440 1.00 . B B .  57 SER O    1 1 
       11 35125 2 1 57 SER OG   O   3.970  15.104   7.596 1.00 . B B .  57 SER OG   1 1 
       11 35126 2 1 58 ASP C    C   1.166   9.956   5.987 1.00 . B B .  58 ASP C    1 1 
       11 35127 2 1 58 ASP CA   C   1.207  11.458   5.739 1.00 . B B .  58 ASP CA   1 1 
       11 35128 2 1 58 ASP CB   C   1.144  11.720   4.231 1.00 . B B .  58 ASP CB   1 1 
       11 35129 2 1 58 ASP CG   C   0.790  13.153   3.899 1.00 . B B .  58 ASP CG   1 1 
       11 35130 2 1 58 ASP H    H   3.058  12.493   5.725 1.00 . B B .  58 ASP H    1 1 
       11 35131 2 1 58 ASP HA   H   0.348  11.910   6.210 1.00 . B B .  58 ASP HA   1 1 
       11 35132 2 1 58 ASP HB2  H   2.105  11.498   3.794 1.00 . B B .  58 ASP HB2  1 1 
       11 35133 2 1 58 ASP HB3  H   0.398  11.072   3.794 1.00 . B B .  58 ASP HB3  1 1 
       11 35134 2 1 58 ASP N    N   2.407  12.064   6.319 1.00 . B B .  58 ASP N    1 1 
       11 35135 2 1 58 ASP O    O   0.109   9.391   6.273 1.00 . B B .  58 ASP O    1 1 
       11 35136 2 1 58 ASP OD1  O  -0.046  13.747   4.611 1.00 . B B .  58 ASP OD1  1 1 
       11 35137 2 1 58 ASP OD2  O   1.349  13.691   2.919 1.00 . B B .  58 ASP OD2  1 1 
       11 35138 2 1 59 TYR C    C   2.902   7.578   7.502 1.00 . B B .  59 TYR C    1 1 
       11 35139 2 1 59 TYR CA   C   2.415   7.878   6.092 1.00 . B B .  59 TYR CA   1 1 
       11 35140 2 1 59 TYR CB   C   3.362   7.252   5.066 1.00 . B B .  59 TYR CB   1 1 
       11 35141 2 1 59 TYR CD1  C   1.889   6.623   3.116 1.00 . B B .  59 TYR CD1  1 1 
       11 35142 2 1 59 TYR CD2  C   3.509   8.341   2.794 1.00 . B B .  59 TYR CD2  1 1 
       11 35143 2 1 59 TYR CE1  C   1.480   6.758   1.802 1.00 . B B .  59 TYR CE1  1 1 
       11 35144 2 1 59 TYR CE2  C   3.106   8.483   1.482 1.00 . B B .  59 TYR CE2  1 1 
       11 35145 2 1 59 TYR CG   C   2.910   7.410   3.634 1.00 . B B .  59 TYR CG   1 1 
       11 35146 2 1 59 TYR CZ   C   2.092   7.691   0.990 1.00 . B B .  59 TYR CZ   1 1 
       11 35147 2 1 59 TYR H    H   3.130   9.823   5.665 1.00 . B B .  59 TYR H    1 1 
       11 35148 2 1 59 TYR HA   H   1.432   7.458   5.965 1.00 . B B .  59 TYR HA   1 1 
       11 35149 2 1 59 TYR HB2  H   4.334   7.715   5.155 1.00 . B B .  59 TYR HB2  1 1 
       11 35150 2 1 59 TYR HB3  H   3.454   6.196   5.272 1.00 . B B .  59 TYR HB3  1 1 
       11 35151 2 1 59 TYR HD1  H   1.409   5.896   3.756 1.00 . B B .  59 TYR HD1  1 1 
       11 35152 2 1 59 TYR HD2  H   4.305   8.959   3.181 1.00 . B B .  59 TYR HD2  1 1 
       11 35153 2 1 59 TYR HE1  H   0.686   6.137   1.417 1.00 . B B .  59 TYR HE1  1 1 
       11 35154 2 1 59 TYR HE2  H   3.585   9.213   0.847 1.00 . B B .  59 TYR HE2  1 1 
       11 35155 2 1 59 TYR HH   H   0.738   7.714  -0.376 1.00 . B B .  59 TYR HH   1 1 
       11 35156 2 1 59 TYR N    N   2.320   9.317   5.883 1.00 . B B .  59 TYR N    1 1 
       11 35157 2 1 59 TYR O    O   3.317   6.459   7.802 1.00 . B B .  59 TYR O    1 1 
       11 35158 2 1 59 TYR OH   O   1.693   7.830  -0.318 1.00 . B B .  59 TYR OH   1 1 
       11 35159 2 1 60 ASN C    C   4.756   8.160   9.870 1.00 . B B .  60 ASN C    1 1 
       11 35160 2 1 60 ASN CA   C   3.269   8.497   9.757 1.00 . B B .  60 ASN CA   1 1 
       11 35161 2 1 60 ASN CB   C   2.435   7.445  10.499 1.00 . B B .  60 ASN CB   1 1 
       11 35162 2 1 60 ASN CG   C   1.971   7.931  11.858 1.00 . B B .  60 ASN CG   1 1 
       11 35163 2 1 60 ASN H    H   2.510   9.463   8.031 1.00 . B B .  60 ASN H    1 1 
       11 35164 2 1 60 ASN HA   H   3.103   9.459  10.217 1.00 . B B .  60 ASN HA   1 1 
       11 35165 2 1 60 ASN HB2  H   1.564   7.204   9.909 1.00 . B B .  60 ASN HB2  1 1 
       11 35166 2 1 60 ASN HB3  H   3.029   6.554  10.637 1.00 . B B .  60 ASN HB3  1 1 
       11 35167 2 1 60 ASN HD21 H   0.555   6.539  11.905 1.00 . B B .  60 ASN HD21 1 1 
       11 35168 2 1 60 ASN HD22 H   0.624   7.588  13.278 1.00 . B B .  60 ASN HD22 1 1 
       11 35169 2 1 60 ASN N    N   2.850   8.602   8.356 1.00 . B B .  60 ASN N    1 1 
       11 35170 2 1 60 ASN ND2  N   0.949   7.288  12.402 1.00 . B B .  60 ASN ND2  1 1 
       11 35171 2 1 60 ASN O    O   5.196   7.571  10.860 1.00 . B B .  60 ASN O    1 1 
       11 35172 2 1 60 ASN OD1  O   2.531   8.873  12.419 1.00 . B B .  60 ASN OD1  1 1 
       11 35173 2 1 61 ILE C    C   7.682   9.238   9.804 1.00 . B B .  61 ILE C    1 1 
       11 35174 2 1 61 ILE CA   C   6.959   8.279   8.869 1.00 . B B .  61 ILE CA   1 1 
       11 35175 2 1 61 ILE CB   C   7.571   8.382   7.456 1.00 . B B .  61 ILE CB   1 1 
       11 35176 2 1 61 ILE CD1  C   7.181   7.687   5.036 1.00 . B B .  61 ILE CD1  1 1 
       11 35177 2 1 61 ILE CG1  C   6.808   7.480   6.488 1.00 . B B .  61 ILE CG1  1 1 
       11 35178 2 1 61 ILE CG2  C   9.048   8.005   7.488 1.00 . B B .  61 ILE CG2  1 1 
       11 35179 2 1 61 ILE H    H   5.138   9.054   8.118 1.00 . B B .  61 ILE H    1 1 
       11 35180 2 1 61 ILE HA   H   7.102   7.269   9.227 1.00 . B B .  61 ILE HA   1 1 
       11 35181 2 1 61 ILE HB   H   7.490   9.407   7.123 1.00 . B B .  61 ILE HB   1 1 
       11 35182 2 1 61 ILE HD11 H   8.216   7.413   4.890 1.00 . B B .  61 ILE HD11 1 1 
       11 35183 2 1 61 ILE HD12 H   7.044   8.724   4.772 1.00 . B B .  61 ILE HD12 1 1 
       11 35184 2 1 61 ILE HD13 H   6.555   7.070   4.410 1.00 . B B .  61 ILE HD13 1 1 
       11 35185 2 1 61 ILE HG12 H   7.006   6.448   6.734 1.00 . B B .  61 ILE HG12 1 1 
       11 35186 2 1 61 ILE HG13 H   5.750   7.672   6.591 1.00 . B B .  61 ILE HG13 1 1 
       11 35187 2 1 61 ILE HG21 H   9.457   8.070   6.490 1.00 . B B .  61 ILE HG21 1 1 
       11 35188 2 1 61 ILE HG22 H   9.153   6.994   7.855 1.00 . B B .  61 ILE HG22 1 1 
       11 35189 2 1 61 ILE HG23 H   9.579   8.682   8.140 1.00 . B B .  61 ILE HG23 1 1 
       11 35190 2 1 61 ILE N    N   5.531   8.553   8.867 1.00 . B B .  61 ILE N    1 1 
       11 35191 2 1 61 ILE O    O   7.634  10.455   9.625 1.00 . B B .  61 ILE O    1 1 
       11 35192 2 1 62 GLN C    C  10.471   8.880  11.951 1.00 . B B .  62 GLN C    1 1 
       11 35193 2 1 62 GLN CA   C   9.069   9.454  11.786 1.00 . B B .  62 GLN CA   1 1 
       11 35194 2 1 62 GLN CB   C   8.330   9.435  13.129 1.00 . B B .  62 GLN CB   1 1 
       11 35195 2 1 62 GLN CD   C   6.064   9.746  14.194 1.00 . B B .  62 GLN CD   1 1 
       11 35196 2 1 62 GLN CG   C   7.029  10.222  13.127 1.00 . B B .  62 GLN CG   1 1 
       11 35197 2 1 62 GLN H    H   8.339   7.698  10.880 1.00 . B B .  62 GLN H    1 1 
       11 35198 2 1 62 GLN HA   H   9.141  10.472  11.428 1.00 . B B .  62 GLN HA   1 1 
       11 35199 2 1 62 GLN HB2  H   8.105   8.411  13.385 1.00 . B B .  62 GLN HB2  1 1 
       11 35200 2 1 62 GLN HB3  H   8.976   9.850  13.888 1.00 . B B .  62 GLN HB3  1 1 
       11 35201 2 1 62 GLN HE21 H   5.181   8.535  12.892 1.00 . B B .  62 GLN HE21 1 1 
       11 35202 2 1 62 GLN HE22 H   4.532   8.525  14.493 1.00 . B B .  62 GLN HE22 1 1 
       11 35203 2 1 62 GLN HG2  H   7.253  11.263  13.304 1.00 . B B .  62 GLN HG2  1 1 
       11 35204 2 1 62 GLN HG3  H   6.559  10.115  12.161 1.00 . B B .  62 GLN HG3  1 1 
       11 35205 2 1 62 GLN N    N   8.336   8.673  10.806 1.00 . B B .  62 GLN N    1 1 
       11 35206 2 1 62 GLN NE2  N   5.171   8.843  13.823 1.00 . B B .  62 GLN NE2  1 1 
       11 35207 2 1 62 GLN O    O  10.928   8.099  11.116 1.00 . B B .  62 GLN O    1 1 
       11 35208 2 1 62 GLN OE1  O   6.113  10.194  15.338 1.00 . B B .  62 GLN OE1  1 1 
       11 35209 2 1 63 LYS C    C  12.470   7.266  13.581 1.00 . B B .  63 LYS C    1 1 
       11 35210 2 1 63 LYS CA   C  12.490   8.767  13.300 1.00 . B B .  63 LYS CA   1 1 
       11 35211 2 1 63 LYS CB   C  13.088   9.507  14.495 1.00 . B B .  63 LYS CB   1 1 
       11 35212 2 1 63 LYS CD   C  12.916  10.086  16.928 1.00 . B B .  63 LYS CD   1 1 
       11 35213 2 1 63 LYS CE   C  12.017  10.099  18.152 1.00 . B B .  63 LYS CE   1 1 
       11 35214 2 1 63 LYS CG   C  12.248   9.398  15.754 1.00 . B B .  63 LYS CG   1 1 
       11 35215 2 1 63 LYS H    H  10.734   9.887  13.655 1.00 . B B .  63 LYS H    1 1 
       11 35216 2 1 63 LYS HA   H  13.099   8.952  12.425 1.00 . B B .  63 LYS HA   1 1 
       11 35217 2 1 63 LYS HB2  H  14.068   9.101  14.702 1.00 . B B .  63 LYS HB2  1 1 
       11 35218 2 1 63 LYS HB3  H  13.187  10.552  14.244 1.00 . B B .  63 LYS HB3  1 1 
       11 35219 2 1 63 LYS HD2  H  13.829   9.560  17.167 1.00 . B B .  63 LYS HD2  1 1 
       11 35220 2 1 63 LYS HD3  H  13.147  11.103  16.650 1.00 . B B .  63 LYS HD3  1 1 
       11 35221 2 1 63 LYS HE2  H  12.467  10.725  18.905 1.00 . B B .  63 LYS HE2  1 1 
       11 35222 2 1 63 LYS HE3  H  11.056  10.509  17.873 1.00 . B B .  63 LYS HE3  1 1 
       11 35223 2 1 63 LYS HG2  H  11.290   9.862  15.577 1.00 . B B .  63 LYS HG2  1 1 
       11 35224 2 1 63 LYS HG3  H  12.107   8.353  15.994 1.00 . B B .  63 LYS HG3  1 1 
       11 35225 2 1 63 LYS HZ1  H  10.851   8.408  18.520 1.00 . B B .  63 LYS HZ1  1 1 
       11 35226 2 1 63 LYS HZ2  H  11.954   8.761  19.748 1.00 . B B .  63 LYS HZ2  1 1 
       11 35227 2 1 63 LYS HZ3  H  12.495   8.063  18.300 1.00 . B B .  63 LYS HZ3  1 1 
       11 35228 2 1 63 LYS N    N  11.146   9.259  13.027 1.00 . B B .  63 LYS N    1 1 
       11 35229 2 1 63 LYS NZ   N  11.814   8.740  18.717 1.00 . B B .  63 LYS NZ   1 1 
       11 35230 2 1 63 LYS O    O  11.420   6.703  13.909 1.00 . B B .  63 LYS O    1 1 
       11 35231 2 1 64 GLU C    C  12.996   4.329  12.698 1.00 . B B .  64 GLU C    1 1 
       11 35232 2 1 64 GLU CA   C  13.803   5.193  13.668 1.00 . B B .  64 GLU CA   1 1 
       11 35233 2 1 64 GLU CB   C  13.426   4.849  15.114 1.00 . B B .  64 GLU CB   1 1 
       11 35234 2 1 64 GLU CD   C  13.632   5.626  17.504 1.00 . B B .  64 GLU CD   1 1 
       11 35235 2 1 64 GLU CG   C  14.300   5.535  16.149 1.00 . B B .  64 GLU CG   1 1 
       11 35236 2 1 64 GLU H    H  14.407   7.148  13.111 1.00 . B B .  64 GLU H    1 1 
       11 35237 2 1 64 GLU HA   H  14.848   4.967  13.527 1.00 . B B .  64 GLU HA   1 1 
       11 35238 2 1 64 GLU HB2  H  12.401   5.142  15.286 1.00 . B B .  64 GLU HB2  1 1 
       11 35239 2 1 64 GLU HB3  H  13.512   3.782  15.249 1.00 . B B .  64 GLU HB3  1 1 
       11 35240 2 1 64 GLU HG2  H  15.217   4.976  16.254 1.00 . B B .  64 GLU HG2  1 1 
       11 35241 2 1 64 GLU HG3  H  14.524   6.533  15.805 1.00 . B B .  64 GLU HG3  1 1 
       11 35242 2 1 64 GLU N    N  13.630   6.630  13.417 1.00 . B B .  64 GLU N    1 1 
       11 35243 2 1 64 GLU O    O  12.977   3.102  12.816 1.00 . B B .  64 GLU O    1 1 
       11 35244 2 1 64 GLU OE1  O  13.425   4.573  18.142 1.00 . B B .  64 GLU OE1  1 1 
       11 35245 2 1 64 GLU OE2  O  13.315   6.756  17.935 1.00 . B B .  64 GLU OE2  1 1 
       11 35246 2 1 65 SER C    C  12.432   3.723   9.620 1.00 . B B .  65 SER C    1 1 
       11 35247 2 1 65 SER CA   C  11.551   4.224  10.762 1.00 . B B .  65 SER CA   1 1 
       11 35248 2 1 65 SER CB   C  10.410   5.101  10.240 1.00 . B B .  65 SER CB   1 1 
       11 35249 2 1 65 SER H    H  12.404   5.933  11.666 1.00 . B B .  65 SER H    1 1 
       11 35250 2 1 65 SER HA   H  11.129   3.367  11.269 1.00 . B B .  65 SER HA   1 1 
       11 35251 2 1 65 SER HB2  H  10.822   5.937   9.696 1.00 . B B .  65 SER HB2  1 1 
       11 35252 2 1 65 SER HB3  H   9.778   4.518   9.586 1.00 . B B .  65 SER HB3  1 1 
       11 35253 2 1 65 SER HG   H  10.161   6.199  11.852 1.00 . B B .  65 SER HG   1 1 
       11 35254 2 1 65 SER N    N  12.345   4.957  11.731 1.00 . B B .  65 SER N    1 1 
       11 35255 2 1 65 SER O    O  13.270   4.464   9.098 1.00 . B B .  65 SER O    1 1 
       11 35256 2 1 65 SER OG   O   9.622   5.597  11.320 1.00 . B B .  65 SER OG   1 1 
       11 35257 2 1 66 THR C    C  12.297   1.904   6.858 1.00 . B B .  66 THR C    1 1 
       11 35258 2 1 66 THR CA   C  13.026   1.844   8.198 1.00 . B B .  66 THR CA   1 1 
       11 35259 2 1 66 THR CB   C  13.333   0.378   8.545 1.00 . B B .  66 THR CB   1 1 
       11 35260 2 1 66 THR CG2  C  14.458  -0.164   7.680 1.00 . B B .  66 THR CG2  1 1 
       11 35261 2 1 66 THR H    H  11.571   1.928   9.719 1.00 . B B .  66 THR H    1 1 
       11 35262 2 1 66 THR HA   H  13.962   2.375   8.113 1.00 . B B .  66 THR HA   1 1 
       11 35263 2 1 66 THR HB   H  12.445  -0.213   8.366 1.00 . B B .  66 THR HB   1 1 
       11 35264 2 1 66 THR HG1  H  14.294   0.993  10.158 1.00 . B B .  66 THR HG1  1 1 
       11 35265 2 1 66 THR HG21 H  14.152  -0.157   6.645 1.00 . B B .  66 THR HG21 1 1 
       11 35266 2 1 66 THR HG22 H  14.688  -1.174   7.981 1.00 . B B .  66 THR HG22 1 1 
       11 35267 2 1 66 THR HG23 H  15.335   0.457   7.799 1.00 . B B .  66 THR HG23 1 1 
       11 35268 2 1 66 THR N    N  12.249   2.462   9.258 1.00 . B B .  66 THR N    1 1 
       11 35269 2 1 66 THR O    O  11.113   1.571   6.768 1.00 . B B .  66 THR O    1 1 
       11 35270 2 1 66 THR OG1  O  13.695   0.271   9.929 1.00 . B B .  66 THR OG1  1 1 
       11 35271 2 1 67 LEU C    C  13.212   1.511   3.549 1.00 . B B .  67 LEU C    1 1 
       11 35272 2 1 67 LEU CA   C  12.453   2.440   4.486 1.00 . B B .  67 LEU CA   1 1 
       11 35273 2 1 67 LEU CB   C  12.537   3.882   3.966 1.00 . B B .  67 LEU CB   1 1 
       11 35274 2 1 67 LEU CD1  C  12.327   5.466   5.908 1.00 . B B .  67 LEU CD1  1 1 
       11 35275 2 1 67 LEU CD2  C  11.256   6.025   3.724 1.00 . B B .  67 LEU CD2  1 1 
       11 35276 2 1 67 LEU CG   C  11.640   4.901   4.675 1.00 . B B .  67 LEU CG   1 1 
       11 35277 2 1 67 LEU H    H  13.944   2.610   5.977 1.00 . B B .  67 LEU H    1 1 
       11 35278 2 1 67 LEU HA   H  11.418   2.132   4.526 1.00 . B B .  67 LEU HA   1 1 
       11 35279 2 1 67 LEU HB2  H  13.560   4.213   4.060 1.00 . B B .  67 LEU HB2  1 1 
       11 35280 2 1 67 LEU HB3  H  12.277   3.877   2.917 1.00 . B B .  67 LEU HB3  1 1 
       11 35281 2 1 67 LEU HD11 H  11.674   6.177   6.391 1.00 . B B .  67 LEU HD11 1 1 
       11 35282 2 1 67 LEU HD12 H  13.243   5.959   5.616 1.00 . B B .  67 LEU HD12 1 1 
       11 35283 2 1 67 LEU HD13 H  12.555   4.661   6.591 1.00 . B B .  67 LEU HD13 1 1 
       11 35284 2 1 67 LEU HD21 H  12.147   6.527   3.380 1.00 . B B .  67 LEU HD21 1 1 
       11 35285 2 1 67 LEU HD22 H  10.620   6.731   4.237 1.00 . B B .  67 LEU HD22 1 1 
       11 35286 2 1 67 LEU HD23 H  10.724   5.614   2.876 1.00 . B B .  67 LEU HD23 1 1 
       11 35287 2 1 67 LEU HG   H  10.731   4.410   4.994 1.00 . B B .  67 LEU HG   1 1 
       11 35288 2 1 67 LEU N    N  13.008   2.342   5.829 1.00 . B B .  67 LEU N    1 1 
       11 35289 2 1 67 LEU O    O  14.439   1.424   3.612 1.00 . B B .  67 LEU O    1 1 
       11 35290 2 1 68 HIS C    C  13.222   0.547   0.378 1.00 . B B .  68 HIS C    1 1 
       11 35291 2 1 68 HIS CA   C  13.101  -0.110   1.744 1.00 . B B .  68 HIS CA   1 1 
       11 35292 2 1 68 HIS CB   C  12.284  -1.401   1.628 1.00 . B B .  68 HIS CB   1 1 
       11 35293 2 1 68 HIS CD2  C  13.168  -2.459   3.810 1.00 . B B .  68 HIS CD2  1 1 
       11 35294 2 1 68 HIS CE1  C  11.297  -3.359   4.458 1.00 . B B .  68 HIS CE1  1 1 
       11 35295 2 1 68 HIS CG   C  12.202  -2.186   2.901 1.00 . B B .  68 HIS CG   1 1 
       11 35296 2 1 68 HIS H    H  11.507   0.917   2.693 1.00 . B B .  68 HIS H    1 1 
       11 35297 2 1 68 HIS HA   H  14.091  -0.348   2.106 1.00 . B B .  68 HIS HA   1 1 
       11 35298 2 1 68 HIS HB2  H  11.279  -1.155   1.324 1.00 . B B .  68 HIS HB2  1 1 
       11 35299 2 1 68 HIS HB3  H  12.735  -2.034   0.875 1.00 . B B .  68 HIS HB3  1 1 
       11 35300 2 1 68 HIS HD2  H  14.202  -2.150   3.768 1.00 . B B .  68 HIS HD2  1 1 
       11 35301 2 1 68 HIS HE1  H  10.571  -3.903   5.043 1.00 . B B .  68 HIS HE1  1 1 
       11 35302 2 1 68 HIS HE2  H  13.062  -3.739   5.473 1.00 . B B .  68 HIS HE2  1 1 
       11 35303 2 1 68 HIS N    N  12.487   0.810   2.692 1.00 . B B .  68 HIS N    1 1 
       11 35304 2 1 68 HIS ND1  N  11.025  -2.756   3.315 1.00 . B B .  68 HIS ND1  1 1 
       11 35305 2 1 68 HIS NE2  N  12.583  -3.206   4.800 1.00 . B B .  68 HIS NE2  1 1 
       11 35306 2 1 68 HIS O    O  12.286   1.205  -0.084 1.00 . B B .  68 HIS O    1 1 
       11 35307 2 1 69 LEU C    C  14.683  -0.122  -2.641 1.00 . B B .  69 LEU C    1 1 
       11 35308 2 1 69 LEU CA   C  14.597   0.965  -1.576 1.00 . B B .  69 LEU CA   1 1 
       11 35309 2 1 69 LEU CB   C  15.874   1.813  -1.585 1.00 . B B .  69 LEU CB   1 1 
       11 35310 2 1 69 LEU CD1  C  15.024   3.443  -3.298 1.00 . B B .  69 LEU CD1  1 1 
       11 35311 2 1 69 LEU CD2  C  17.472   3.312  -2.816 1.00 . B B .  69 LEU CD2  1 1 
       11 35312 2 1 69 LEU CG   C  16.173   2.525  -2.910 1.00 . B B .  69 LEU CG   1 1 
       11 35313 2 1 69 LEU H    H  15.089  -0.137   0.165 1.00 . B B .  69 LEU H    1 1 
       11 35314 2 1 69 LEU HA   H  13.752   1.601  -1.800 1.00 . B B .  69 LEU HA   1 1 
       11 35315 2 1 69 LEU HB2  H  15.787   2.562  -0.810 1.00 . B B .  69 LEU HB2  1 1 
       11 35316 2 1 69 LEU HB3  H  16.708   1.171  -1.350 1.00 . B B .  69 LEU HB3  1 1 
       11 35317 2 1 69 LEU HD11 H  15.258   3.945  -4.224 1.00 . B B .  69 LEU HD11 1 1 
       11 35318 2 1 69 LEU HD12 H  14.872   4.172  -2.518 1.00 . B B .  69 LEU HD12 1 1 
       11 35319 2 1 69 LEU HD13 H  14.124   2.858  -3.426 1.00 . B B .  69 LEU HD13 1 1 
       11 35320 2 1 69 LEU HD21 H  17.453   3.934  -1.932 1.00 . B B .  69 LEU HD21 1 1 
       11 35321 2 1 69 LEU HD22 H  17.582   3.936  -3.692 1.00 . B B .  69 LEU HD22 1 1 
       11 35322 2 1 69 LEU HD23 H  18.306   2.629  -2.758 1.00 . B B .  69 LEU HD23 1 1 
       11 35323 2 1 69 LEU HG   H  16.287   1.784  -3.689 1.00 . B B .  69 LEU HG   1 1 
       11 35324 2 1 69 LEU N    N  14.372   0.384  -0.261 1.00 . B B .  69 LEU N    1 1 
       11 35325 2 1 69 LEU O    O  15.592  -0.955  -2.628 1.00 . B B .  69 LEU O    1 1 
       11 35326 2 1 70 VAL C    C  13.948  -0.396  -5.978 1.00 . B B .  70 VAL C    1 1 
       11 35327 2 1 70 VAL CA   C  13.674  -1.078  -4.641 1.00 . B B .  70 VAL CA   1 1 
       11 35328 2 1 70 VAL CB   C  12.305  -1.796  -4.692 1.00 . B B .  70 VAL CB   1 1 
       11 35329 2 1 70 VAL CG1  C  12.274  -2.846  -5.792 1.00 . B B .  70 VAL CG1  1 1 
       11 35330 2 1 70 VAL CG2  C  11.983  -2.430  -3.348 1.00 . B B .  70 VAL CG2  1 1 
       11 35331 2 1 70 VAL H    H  13.031   0.590  -3.513 1.00 . B B .  70 VAL H    1 1 
       11 35332 2 1 70 VAL HA   H  14.443  -1.818  -4.462 1.00 . B B .  70 VAL HA   1 1 
       11 35333 2 1 70 VAL HB   H  11.543  -1.062  -4.908 1.00 . B B .  70 VAL HB   1 1 
       11 35334 2 1 70 VAL HG11 H  13.024  -3.595  -5.597 1.00 . B B .  70 VAL HG11 1 1 
       11 35335 2 1 70 VAL HG12 H  12.470  -2.374  -6.744 1.00 . B B .  70 VAL HG12 1 1 
       11 35336 2 1 70 VAL HG13 H  11.299  -3.311  -5.817 1.00 . B B .  70 VAL HG13 1 1 
       11 35337 2 1 70 VAL HG21 H  11.973  -1.669  -2.584 1.00 . B B .  70 VAL HG21 1 1 
       11 35338 2 1 70 VAL HG22 H  12.731  -3.171  -3.111 1.00 . B B .  70 VAL HG22 1 1 
       11 35339 2 1 70 VAL HG23 H  11.010  -2.903  -3.397 1.00 . B B .  70 VAL HG23 1 1 
       11 35340 2 1 70 VAL N    N  13.726  -0.107  -3.559 1.00 . B B .  70 VAL N    1 1 
       11 35341 2 1 70 VAL O    O  13.403   0.671  -6.262 1.00 . B B .  70 VAL O    1 1 
       11 35342 2 1 71 LEU C    C  14.125  -0.891  -9.131 1.00 . B B .  71 LEU C    1 1 
       11 35343 2 1 71 LEU CA   C  15.160  -0.472  -8.092 1.00 . B B .  71 LEU CA   1 1 
       11 35344 2 1 71 LEU CB   C  16.550  -0.960  -8.510 1.00 . B B .  71 LEU CB   1 1 
       11 35345 2 1 71 LEU CD1  C  18.939  -1.419  -7.908 1.00 . B B .  71 LEU CD1  1 1 
       11 35346 2 1 71 LEU CD2  C  17.912   0.781  -7.319 1.00 . B B .  71 LEU CD2  1 1 
       11 35347 2 1 71 LEU CG   C  17.661  -0.712  -7.487 1.00 . B B .  71 LEU CG   1 1 
       11 35348 2 1 71 LEU H    H  15.203  -1.857  -6.499 1.00 . B B .  71 LEU H    1 1 
       11 35349 2 1 71 LEU HA   H  15.168   0.605  -8.017 1.00 . B B .  71 LEU HA   1 1 
       11 35350 2 1 71 LEU HB2  H  16.493  -2.024  -8.697 1.00 . B B .  71 LEU HB2  1 1 
       11 35351 2 1 71 LEU HB3  H  16.819  -0.465  -9.429 1.00 . B B .  71 LEU HB3  1 1 
       11 35352 2 1 71 LEU HD11 H  19.250  -1.056  -8.877 1.00 . B B .  71 LEU HD11 1 1 
       11 35353 2 1 71 LEU HD12 H  18.759  -2.483  -7.963 1.00 . B B .  71 LEU HD12 1 1 
       11 35354 2 1 71 LEU HD13 H  19.717  -1.224  -7.184 1.00 . B B .  71 LEU HD13 1 1 
       11 35355 2 1 71 LEU HD21 H  18.711   0.932  -6.609 1.00 . B B .  71 LEU HD21 1 1 
       11 35356 2 1 71 LEU HD22 H  17.013   1.258  -6.958 1.00 . B B .  71 LEU HD22 1 1 
       11 35357 2 1 71 LEU HD23 H  18.191   1.210  -8.271 1.00 . B B .  71 LEU HD23 1 1 
       11 35358 2 1 71 LEU HG   H  17.358  -1.112  -6.531 1.00 . B B .  71 LEU HG   1 1 
       11 35359 2 1 71 LEU N    N  14.806  -1.012  -6.786 1.00 . B B .  71 LEU N    1 1 
       11 35360 2 1 71 LEU O    O  13.343  -1.814  -8.898 1.00 . B B .  71 LEU O    1 1 
       11 35361 2 1 72 ARG C    C  13.818  -0.437 -12.708 1.00 . B B .  72 ARG C    1 1 
       11 35362 2 1 72 ARG CA   C  13.171  -0.556 -11.331 1.00 . B B .  72 ARG CA   1 1 
       11 35363 2 1 72 ARG CB   C  11.942   0.354 -11.249 1.00 . B B .  72 ARG CB   1 1 
       11 35364 2 1 72 ARG CD   C   9.629   0.873 -12.086 1.00 . B B .  72 ARG CD   1 1 
       11 35365 2 1 72 ARG CG   C  10.801  -0.092 -12.151 1.00 . B B .  72 ARG CG   1 1 
       11 35366 2 1 72 ARG CZ   C   7.505   1.156 -13.312 1.00 . B B .  72 ARG CZ   1 1 
       11 35367 2 1 72 ARG H    H  14.765   0.499 -10.420 1.00 . B B .  72 ARG H    1 1 
       11 35368 2 1 72 ARG HA   H  12.857  -1.579 -11.182 1.00 . B B .  72 ARG HA   1 1 
       11 35369 2 1 72 ARG HB2  H  11.583   0.368 -10.230 1.00 . B B .  72 ARG HB2  1 1 
       11 35370 2 1 72 ARG HB3  H  12.228   1.356 -11.535 1.00 . B B .  72 ARG HB3  1 1 
       11 35371 2 1 72 ARG HD2  H   9.353   1.018 -11.052 1.00 . B B .  72 ARG HD2  1 1 
       11 35372 2 1 72 ARG HD3  H   9.933   1.815 -12.513 1.00 . B B .  72 ARG HD3  1 1 
       11 35373 2 1 72 ARG HE   H   8.401  -0.600 -12.961 1.00 . B B .  72 ARG HE   1 1 
       11 35374 2 1 72 ARG HG2  H  11.158  -0.139 -13.168 1.00 . B B .  72 ARG HG2  1 1 
       11 35375 2 1 72 ARG HG3  H  10.469  -1.073 -11.838 1.00 . B B .  72 ARG HG3  1 1 
       11 35376 2 1 72 ARG HH11 H   8.301   2.882 -12.606 1.00 . B B .  72 ARG HH11 1 1 
       11 35377 2 1 72 ARG HH12 H   6.821   3.054 -13.490 1.00 . B B .  72 ARG HH12 1 1 
       11 35378 2 1 72 ARG HH21 H   6.455  -0.371 -14.120 1.00 . B B .  72 ARG HH21 1 1 
       11 35379 2 1 72 ARG HH22 H   5.771   1.206 -14.358 1.00 . B B .  72 ARG HH22 1 1 
       11 35380 2 1 72 ARG N    N  14.121  -0.226 -10.277 1.00 . B B .  72 ARG N    1 1 
       11 35381 2 1 72 ARG NE   N   8.466   0.375 -12.822 1.00 . B B .  72 ARG NE   1 1 
       11 35382 2 1 72 ARG NH1  N   7.546   2.468 -13.121 1.00 . B B .  72 ARG NH1  1 1 
       11 35383 2 1 72 ARG NH2  N   6.498   0.622 -13.984 1.00 . B B .  72 ARG NH2  1 1 
       11 35384 2 1 72 ARG O    O  14.062   0.667 -13.198 1.00 . B B .  72 ARG O    1 1 
       11 35385 2 1 73 LEU C    C  13.673  -2.024 -15.674 1.00 . B B .  73 LEU C    1 1 
       11 35386 2 1 73 LEU CA   C  14.714  -1.607 -14.644 1.00 . B B .  73 LEU CA   1 1 
       11 35387 2 1 73 LEU CB   C  15.893  -2.583 -14.670 1.00 . B B .  73 LEU CB   1 1 
       11 35388 2 1 73 LEU CD1  C  17.981  -3.480 -13.608 1.00 . B B .  73 LEU CD1  1 1 
       11 35389 2 1 73 LEU CD2  C  17.691  -1.012 -13.882 1.00 . B B .  73 LEU CD2  1 1 
       11 35390 2 1 73 LEU CG   C  16.981  -2.334 -13.619 1.00 . B B .  73 LEU CG   1 1 
       11 35391 2 1 73 LEU H    H  13.887  -2.426 -12.878 1.00 . B B .  73 LEU H    1 1 
       11 35392 2 1 73 LEU HA   H  15.065  -0.614 -14.879 1.00 . B B .  73 LEU HA   1 1 
       11 35393 2 1 73 LEU HB2  H  15.506  -3.581 -14.527 1.00 . B B .  73 LEU HB2  1 1 
       11 35394 2 1 73 LEU HB3  H  16.352  -2.532 -15.647 1.00 . B B .  73 LEU HB3  1 1 
       11 35395 2 1 73 LEU HD11 H  18.725  -3.303 -12.844 1.00 . B B .  73 LEU HD11 1 1 
       11 35396 2 1 73 LEU HD12 H  18.464  -3.545 -14.570 1.00 . B B .  73 LEU HD12 1 1 
       11 35397 2 1 73 LEU HD13 H  17.466  -4.407 -13.400 1.00 . B B .  73 LEU HD13 1 1 
       11 35398 2 1 73 LEU HD21 H  18.465  -0.867 -13.143 1.00 . B B .  73 LEU HD21 1 1 
       11 35399 2 1 73 LEU HD22 H  16.977  -0.202 -13.817 1.00 . B B .  73 LEU HD22 1 1 
       11 35400 2 1 73 LEU HD23 H  18.131  -1.028 -14.866 1.00 . B B .  73 LEU HD23 1 1 
       11 35401 2 1 73 LEU HG   H  16.524  -2.282 -12.644 1.00 . B B .  73 LEU HG   1 1 
       11 35402 2 1 73 LEU N    N  14.104  -1.575 -13.320 1.00 . B B .  73 LEU N    1 1 
       11 35403 2 1 73 LEU O    O  12.793  -2.829 -15.377 1.00 . B B .  73 LEU O    1 1 
       11 35404 2 1 74 ARG C    C  13.460  -1.558 -19.308 1.00 . B B .  74 ARG C    1 1 
       11 35405 2 1 74 ARG CA   C  12.820  -1.783 -17.942 1.00 . B B .  74 ARG CA   1 1 
       11 35406 2 1 74 ARG CB   C  11.542  -0.939 -17.808 1.00 . B B .  74 ARG CB   1 1 
       11 35407 2 1 74 ARG CD   C  11.985   1.170 -16.491 1.00 . B B .  74 ARG CD   1 1 
       11 35408 2 1 74 ARG CG   C  11.777   0.566 -17.873 1.00 . B B .  74 ARG CG   1 1 
       11 35409 2 1 74 ARG CZ   C  12.878   3.410 -15.940 1.00 . B B .  74 ARG CZ   1 1 
       11 35410 2 1 74 ARG H    H  14.484  -0.816 -17.044 1.00 . B B .  74 ARG H    1 1 
       11 35411 2 1 74 ARG HA   H  12.559  -2.826 -17.848 1.00 . B B .  74 ARG HA   1 1 
       11 35412 2 1 74 ARG HB2  H  10.865  -1.207 -18.606 1.00 . B B .  74 ARG HB2  1 1 
       11 35413 2 1 74 ARG HB3  H  11.074  -1.167 -16.862 1.00 . B B .  74 ARG HB3  1 1 
       11 35414 2 1 74 ARG HD2  H  11.052   1.596 -16.153 1.00 . B B .  74 ARG HD2  1 1 
       11 35415 2 1 74 ARG HD3  H  12.293   0.389 -15.812 1.00 . B B .  74 ARG HD3  1 1 
       11 35416 2 1 74 ARG HE   H  13.853   2.010 -16.988 1.00 . B B .  74 ARG HE   1 1 
       11 35417 2 1 74 ARG HG2  H  12.656   0.756 -18.469 1.00 . B B .  74 ARG HG2  1 1 
       11 35418 2 1 74 ARG HG3  H  10.921   1.034 -18.334 1.00 . B B .  74 ARG HG3  1 1 
       11 35419 2 1 74 ARG HH11 H  11.038   3.064 -15.171 1.00 . B B .  74 ARG HH11 1 1 
       11 35420 2 1 74 ARG HH12 H  11.696   4.637 -14.841 1.00 . B B .  74 ARG HH12 1 1 
       11 35421 2 1 74 ARG HH21 H  14.689   4.072 -16.579 1.00 . B B .  74 ARG HH21 1 1 
       11 35422 2 1 74 ARG HH22 H  13.761   5.210 -15.631 1.00 . B B .  74 ARG HH22 1 1 
       11 35423 2 1 74 ARG N    N  13.765  -1.462 -16.871 1.00 . B B .  74 ARG N    1 1 
       11 35424 2 1 74 ARG NE   N  13.007   2.214 -16.506 1.00 . B B .  74 ARG NE   1 1 
       11 35425 2 1 74 ARG NH1  N  11.781   3.724 -15.263 1.00 . B B .  74 ARG NH1  1 1 
       11 35426 2 1 74 ARG NH2  N  13.854   4.300 -16.059 1.00 . B B .  74 ARG NH2  1 1 
       11 35427 2 1 74 ARG O    O  12.784  -1.220 -20.280 1.00 . B B .  74 ARG O    1 1 
       11 35428 2 1 75 GLY C    C  16.146  -0.207 -20.654 1.00 . B B .  75 GLY C    1 1 
       11 35429 2 1 75 GLY CA   C  15.491  -1.567 -20.617 1.00 . B B .  75 GLY CA   1 1 
       11 35430 2 1 75 GLY H    H  15.246  -2.068 -18.577 1.00 . B B .  75 GLY H    1 1 
       11 35431 2 1 75 GLY HA2  H  16.249  -2.330 -20.708 1.00 . B B .  75 GLY HA2  1 1 
       11 35432 2 1 75 GLY HA3  H  14.804  -1.650 -21.446 1.00 . B B .  75 GLY HA3  1 1 
       11 35433 2 1 75 GLY N    N  14.765  -1.766 -19.376 1.00 . B B .  75 GLY N    1 1 
       11 35434 2 1 75 GLY O    O  17.106   0.022 -21.390 1.00 . B B .  75 GLY O    1 1 
       11 35435 2 1 76 GLY C    C  15.649   2.686 -18.467 1.00 . B B .  76 GLY C    1 1 
       11 35436 2 1 76 GLY CA   C  16.132   2.036 -19.739 1.00 . B B .  76 GLY CA   1 1 
       11 35437 2 1 76 GLY H    H  14.862   0.430 -19.277 1.00 . B B .  76 GLY H    1 1 
       11 35438 2 1 76 GLY HA2  H  17.212   2.005 -19.738 1.00 . B B .  76 GLY HA2  1 1 
       11 35439 2 1 76 GLY HA3  H  15.790   2.613 -20.584 1.00 . B B .  76 GLY HA3  1 1 
       11 35440 2 1 76 GLY N    N  15.620   0.691 -19.836 1.00 . B B .  76 GLY N    1 1 
       11 35441 2 1 76 GLY O    O  15.398   1.946 -17.491 1.00 . B B .  76 GLY O    1 1 
       11 35442 2 1 76 GLY OXT  O  15.482   3.923 -18.439 1.00 . B B .  76 GLY OXT  1 1 
       11 35443 3 2  1 SER C    C   8.784   1.651  28.837 1.00 . C C . 453 SER C    1 1 
       11 35444 3 2  1 SER CA   C   9.903   2.376  29.582 1.00 . C C . 453 SER CA   1 1 
       11 35445 3 2  1 SER CB   C   9.730   3.894  29.478 1.00 . C C . 453 SER CB   1 1 
       11 35446 3 2  1 SER H1   H  11.281   2.231  28.035 1.00 . C C . 453 SER H1   1 1 
       11 35447 3 2  1 SER H2   H  11.358   0.962  29.145 1.00 . C C . 453 SER H2   1 1 
       11 35448 3 2  1 SER H3   H  11.976   2.480  29.554 1.00 . C C . 453 SER H3   1 1 
       11 35449 3 2  1 SER HA   H   9.867   2.089  30.621 1.00 . C C . 453 SER HA   1 1 
       11 35450 3 2  1 SER HB2  H   9.270   4.141  28.532 1.00 . C C . 453 SER HB2  1 1 
       11 35451 3 2  1 SER HB3  H   9.100   4.238  30.285 1.00 . C C . 453 SER HB3  1 1 
       11 35452 3 2  1 SER HG   H  11.174   4.759  30.489 1.00 . C C . 453 SER HG   1 1 
       11 35453 3 2  1 SER N    N  11.220   1.987  29.042 1.00 . C C . 453 SER N    1 1 
       11 35454 3 2  1 SER O    O   8.237   0.666  29.339 1.00 . C C . 453 SER O    1 1 
       11 35455 3 2  1 SER OG   O  10.984   4.554  29.564 1.00 . C C . 453 SER OG   1 1 
       11 35456 3 2  2 ASN C    C   6.097   1.405  27.578 1.00 . C C . 454 ASN C    1 1 
       11 35457 3 2  2 ASN CA   C   7.404   1.538  26.801 1.00 . C C . 454 ASN CA   1 1 
       11 35458 3 2  2 ASN CB   C   7.853   0.166  26.275 1.00 . C C . 454 ASN CB   1 1 
       11 35459 3 2  2 ASN CG   C   8.692   0.276  25.014 1.00 . C C . 454 ASN CG   1 1 
       11 35460 3 2  2 ASN H    H   8.957   2.902  27.278 1.00 . C C . 454 ASN H    1 1 
       11 35461 3 2  2 ASN HA   H   7.240   2.195  25.962 1.00 . C C . 454 ASN HA   1 1 
       11 35462 3 2  2 ASN HB2  H   8.444  -0.328  27.032 1.00 . C C . 454 ASN HB2  1 1 
       11 35463 3 2  2 ASN HB3  H   6.981  -0.434  26.057 1.00 . C C . 454 ASN HB3  1 1 
       11 35464 3 2  2 ASN HD21 H   8.377  -1.640  24.590 1.00 . C C . 454 ASN HD21 1 1 
       11 35465 3 2  2 ASN HD22 H   9.364  -0.772  23.467 1.00 . C C . 454 ASN HD22 1 1 
       11 35466 3 2  2 ASN N    N   8.460   2.132  27.630 1.00 . C C . 454 ASN N    1 1 
       11 35467 3 2  2 ASN ND2  N   8.822  -0.822  24.284 1.00 . C C . 454 ASN ND2  1 1 
       11 35468 3 2  2 ASN O    O   5.344   0.452  27.393 1.00 . C C . 454 ASN O    1 1 
       11 35469 3 2  2 ASN OD1  O   9.217   1.342  24.696 1.00 . C C . 454 ASN OD1  1 1 
       11 35470 3 2  3 SER C    C   3.361   2.446  28.419 1.00 . C C . 455 SER C    1 1 
       11 35471 3 2  3 SER CA   C   4.634   2.400  29.261 1.00 . C C . 455 SER CA   1 1 
       11 35472 3 2  3 SER CB   C   4.706   3.609  30.189 1.00 . C C . 455 SER CB   1 1 
       11 35473 3 2  3 SER H    H   6.461   3.133  28.511 1.00 . C C . 455 SER H    1 1 
       11 35474 3 2  3 SER HA   H   4.631   1.501  29.857 1.00 . C C . 455 SER HA   1 1 
       11 35475 3 2  3 SER HB2  H   3.814   4.208  30.071 1.00 . C C . 455 SER HB2  1 1 
       11 35476 3 2  3 SER HB3  H   4.785   3.273  31.212 1.00 . C C . 455 SER HB3  1 1 
       11 35477 3 2  3 SER HG   H   5.603   5.337  29.932 1.00 . C C . 455 SER HG   1 1 
       11 35478 3 2  3 SER N    N   5.830   2.387  28.432 1.00 . C C . 455 SER N    1 1 
       11 35479 3 2  3 SER O    O   2.446   1.642  28.617 1.00 . C C . 455 SER O    1 1 
       11 35480 3 2  3 SER OG   O   5.841   4.402  29.875 1.00 . C C . 455 SER OG   1 1 
       11 35481 3 2  4 GLN C    C   1.968   2.295  25.714 1.00 . C C . 456 GLN C    1 1 
       11 35482 3 2  4 GLN CA   C   2.138   3.514  26.610 1.00 . C C . 456 GLN CA   1 1 
       11 35483 3 2  4 GLN CB   C   2.238   4.781  25.759 1.00 . C C . 456 GLN CB   1 1 
       11 35484 3 2  4 GLN CD   C   1.309   6.244  27.606 1.00 . C C . 456 GLN CD   1 1 
       11 35485 3 2  4 GLN CG   C   2.408   6.052  26.575 1.00 . C C . 456 GLN CG   1 1 
       11 35486 3 2  4 GLN H    H   4.084   3.959  27.328 1.00 . C C . 456 GLN H    1 1 
       11 35487 3 2  4 GLN HA   H   1.272   3.591  27.252 1.00 . C C . 456 GLN HA   1 1 
       11 35488 3 2  4 GLN HB2  H   3.083   4.687  25.095 1.00 . C C . 456 GLN HB2  1 1 
       11 35489 3 2  4 GLN HB3  H   1.338   4.876  25.170 1.00 . C C . 456 GLN HB3  1 1 
       11 35490 3 2  4 GLN HE21 H   2.564   7.226  28.785 1.00 . C C . 456 GLN HE21 1 1 
       11 35491 3 2  4 GLN HE22 H   0.953   7.046  29.380 1.00 . C C . 456 GLN HE22 1 1 
       11 35492 3 2  4 GLN HG2  H   3.356   6.010  27.086 1.00 . C C . 456 GLN HG2  1 1 
       11 35493 3 2  4 GLN HG3  H   2.401   6.898  25.901 1.00 . C C . 456 GLN HG3  1 1 
       11 35494 3 2  4 GLN N    N   3.311   3.367  27.466 1.00 . C C . 456 GLN N    1 1 
       11 35495 3 2  4 GLN NE2  N   1.639   6.904  28.699 1.00 . C C . 456 GLN NE2  1 1 
       11 35496 3 2  4 GLN O    O   0.852   1.824  25.495 1.00 . C C . 456 GLN O    1 1 
       11 35497 3 2  4 GLN OE1  O   0.175   5.807  27.419 1.00 . C C . 456 GLN OE1  1 1 
       11 35498 3 2  5 LEU C    C   2.531  -0.594  25.102 1.00 . C C . 457 LEU C    1 1 
       11 35499 3 2  5 LEU CA   C   3.058   0.614  24.339 1.00 . C C . 457 LEU CA   1 1 
       11 35500 3 2  5 LEU CB   C   4.456   0.324  23.787 1.00 . C C . 457 LEU CB   1 1 
       11 35501 3 2  5 LEU CD1  C   6.417   1.005  22.381 1.00 . C C . 457 LEU CD1  1 1 
       11 35502 3 2  5 LEU CD2  C   4.130   1.813  21.786 1.00 . C C . 457 LEU CD2  1 1 
       11 35503 3 2  5 LEU CG   C   5.065   1.436  22.925 1.00 . C C . 457 LEU CG   1 1 
       11 35504 3 2  5 LEU H    H   3.938   2.214  25.414 1.00 . C C . 457 LEU H    1 1 
       11 35505 3 2  5 LEU HA   H   2.390   0.821  23.516 1.00 . C C . 457 LEU HA   1 1 
       11 35506 3 2  5 LEU HB2  H   5.116   0.143  24.622 1.00 . C C . 457 LEU HB2  1 1 
       11 35507 3 2  5 LEU HB3  H   4.404  -0.577  23.190 1.00 . C C . 457 LEU HB3  1 1 
       11 35508 3 2  5 LEU HD11 H   6.813   1.783  21.747 1.00 . C C . 457 LEU HD11 1 1 
       11 35509 3 2  5 LEU HD12 H   6.300   0.096  21.806 1.00 . C C . 457 LEU HD12 1 1 
       11 35510 3 2  5 LEU HD13 H   7.096   0.825  23.202 1.00 . C C . 457 LEU HD13 1 1 
       11 35511 3 2  5 LEU HD21 H   3.214   2.219  22.191 1.00 . C C . 457 LEU HD21 1 1 
       11 35512 3 2  5 LEU HD22 H   3.907   0.937  21.198 1.00 . C C . 457 LEU HD22 1 1 
       11 35513 3 2  5 LEU HD23 H   4.605   2.554  21.161 1.00 . C C . 457 LEU HD23 1 1 
       11 35514 3 2  5 LEU HG   H   5.220   2.312  23.539 1.00 . C C . 457 LEU HG   1 1 
       11 35515 3 2  5 LEU N    N   3.081   1.786  25.204 1.00 . C C . 457 LEU N    1 1 
       11 35516 3 2  5 LEU O    O   1.750  -1.383  24.572 1.00 . C C . 457 LEU O    1 1 
       11 35517 3 2  6 ASN C    C   1.015  -1.766  27.431 1.00 . C C . 458 ASN C    1 1 
       11 35518 3 2  6 ASN CA   C   2.521  -1.828  27.204 1.00 . C C . 458 ASN CA   1 1 
       11 35519 3 2  6 ASN CB   C   3.252  -1.779  28.548 1.00 . C C . 458 ASN CB   1 1 
       11 35520 3 2  6 ASN CG   C   3.272  -3.121  29.266 1.00 . C C . 458 ASN CG   1 1 
       11 35521 3 2  6 ASN H    H   3.583  -0.060  26.718 1.00 . C C . 458 ASN H    1 1 
       11 35522 3 2  6 ASN HA   H   2.764  -2.753  26.702 1.00 . C C . 458 ASN HA   1 1 
       11 35523 3 2  6 ASN HB2  H   4.272  -1.469  28.382 1.00 . C C . 458 ASN HB2  1 1 
       11 35524 3 2  6 ASN HB3  H   2.762  -1.058  29.188 1.00 . C C . 458 ASN HB3  1 1 
       11 35525 3 2  6 ASN HD21 H   4.905  -2.585  30.261 1.00 . C C . 458 ASN HD21 1 1 
       11 35526 3 2  6 ASN HD22 H   4.289  -4.161  30.619 1.00 . C C . 458 ASN HD22 1 1 
       11 35527 3 2  6 ASN N    N   2.955  -0.724  26.355 1.00 . C C . 458 ASN N    1 1 
       11 35528 3 2  6 ASN ND2  N   4.254  -3.311  30.134 1.00 . C C . 458 ASN ND2  1 1 
       11 35529 3 2  6 ASN O    O   0.312  -2.769  27.285 1.00 . C C . 458 ASN O    1 1 
       11 35530 3 2  6 ASN OD1  O   2.418  -3.978  29.040 1.00 . C C . 458 ASN OD1  1 1 
       11 35531 3 2  7 ALA C    C  -1.723  -0.665  26.766 1.00 . C C . 459 ALA C    1 1 
       11 35532 3 2  7 ALA CA   C  -0.897  -0.362  28.016 1.00 . C C . 459 ALA CA   1 1 
       11 35533 3 2  7 ALA CB   C  -1.143   1.065  28.482 1.00 . C C . 459 ALA CB   1 1 
       11 35534 3 2  7 ALA H    H   1.144   0.185  27.861 1.00 . C C . 459 ALA H    1 1 
       11 35535 3 2  7 ALA HA   H  -1.201  -1.031  28.808 1.00 . C C . 459 ALA HA   1 1 
       11 35536 3 2  7 ALA HB1  H  -0.533   1.274  29.348 1.00 . C C . 459 ALA HB1  1 1 
       11 35537 3 2  7 ALA HB2  H  -2.185   1.186  28.740 1.00 . C C . 459 ALA HB2  1 1 
       11 35538 3 2  7 ALA HB3  H  -0.888   1.753  27.689 1.00 . C C . 459 ALA HB3  1 1 
       11 35539 3 2  7 ALA N    N   0.528  -0.575  27.769 1.00 . C C . 459 ALA N    1 1 
       11 35540 3 2  7 ALA O    O  -2.770  -1.308  26.846 1.00 . C C . 459 ALA O    1 1 
       11 35541 3 2  8 MET C    C  -1.981  -1.920  24.007 1.00 . C C . 460 MET C    1 1 
       11 35542 3 2  8 MET CA   C  -1.945  -0.434  24.352 1.00 . C C . 460 MET CA   1 1 
       11 35543 3 2  8 MET CB   C  -1.288   0.359  23.218 1.00 . C C . 460 MET CB   1 1 
       11 35544 3 2  8 MET CE   C   0.318   3.197  22.347 1.00 . C C . 460 MET CE   1 1 
       11 35545 3 2  8 MET CG   C  -1.938   1.713  22.980 1.00 . C C . 460 MET CG   1 1 
       11 35546 3 2  8 MET H    H  -0.401   0.300  25.609 1.00 . C C . 460 MET H    1 1 
       11 35547 3 2  8 MET HA   H  -2.959  -0.086  24.476 1.00 . C C . 460 MET HA   1 1 
       11 35548 3 2  8 MET HB2  H  -0.249   0.520  23.462 1.00 . C C . 460 MET HB2  1 1 
       11 35549 3 2  8 MET HB3  H  -1.353  -0.214  22.306 1.00 . C C . 460 MET HB3  1 1 
       11 35550 3 2  8 MET HE1  H   0.881   3.759  21.616 1.00 . C C . 460 MET HE1  1 1 
       11 35551 3 2  8 MET HE2  H   0.901   2.353  22.683 1.00 . C C . 460 MET HE2  1 1 
       11 35552 3 2  8 MET HE3  H   0.088   3.832  23.189 1.00 . C C . 460 MET HE3  1 1 
       11 35553 3 2  8 MET HG2  H  -2.986   1.562  22.774 1.00 . C C . 460 MET HG2  1 1 
       11 35554 3 2  8 MET HG3  H  -1.833   2.306  23.876 1.00 . C C . 460 MET HG3  1 1 
       11 35555 3 2  8 MET N    N  -1.245  -0.208  25.613 1.00 . C C . 460 MET N    1 1 
       11 35556 3 2  8 MET O    O  -2.996  -2.432  23.533 1.00 . C C . 460 MET O    1 1 
       11 35557 3 2  8 MET SD   S  -1.203   2.616  21.599 1.00 . C C . 460 MET SD   1 1 
       11 35558 3 2  9 ALA C    C  -1.770  -4.810  24.856 1.00 . C C . 461 ALA C    1 1 
       11 35559 3 2  9 ALA CA   C  -0.786  -4.041  23.982 1.00 . C C . 461 ALA CA   1 1 
       11 35560 3 2  9 ALA CB   C   0.633  -4.545  24.202 1.00 . C C . 461 ALA CB   1 1 
       11 35561 3 2  9 ALA H    H  -0.090  -2.148  24.633 1.00 . C C . 461 ALA H    1 1 
       11 35562 3 2  9 ALA HA   H  -1.044  -4.197  22.946 1.00 . C C . 461 ALA HA   1 1 
       11 35563 3 2  9 ALA HB1  H   0.912  -4.392  25.234 1.00 . C C . 461 ALA HB1  1 1 
       11 35564 3 2  9 ALA HB2  H   1.311  -4.003  23.560 1.00 . C C . 461 ALA HB2  1 1 
       11 35565 3 2  9 ALA HB3  H   0.681  -5.600  23.970 1.00 . C C . 461 ALA HB3  1 1 
       11 35566 3 2  9 ALA N    N  -0.871  -2.611  24.257 1.00 . C C . 461 ALA N    1 1 
       11 35567 3 2  9 ALA O    O  -2.365  -5.796  24.422 1.00 . C C . 461 ALA O    1 1 
       11 35568 3 2 10 HIS C    C  -4.295  -4.896  26.483 1.00 . C C . 462 HIS C    1 1 
       11 35569 3 2 10 HIS CA   C  -2.873  -4.957  27.027 1.00 . C C . 462 HIS CA   1 1 
       11 35570 3 2 10 HIS CB   C  -2.793  -4.258  28.393 1.00 . C C . 462 HIS CB   1 1 
       11 35571 3 2 10 HIS CD2  C  -4.961  -4.631  29.754 1.00 . C C . 462 HIS CD2  1 1 
       11 35572 3 2 10 HIS CE1  C  -4.185  -6.150  31.106 1.00 . C C . 462 HIS CE1  1 1 
       11 35573 3 2 10 HIS CG   C  -3.661  -4.874  29.454 1.00 . C C . 462 HIS CG   1 1 
       11 35574 3 2 10 HIS H    H  -1.438  -3.546  26.370 1.00 . C C . 462 HIS H    1 1 
       11 35575 3 2 10 HIS HA   H  -2.584  -5.992  27.141 1.00 . C C . 462 HIS HA   1 1 
       11 35576 3 2 10 HIS HB2  H  -1.773  -4.291  28.745 1.00 . C C . 462 HIS HB2  1 1 
       11 35577 3 2 10 HIS HB3  H  -3.092  -3.227  28.276 1.00 . C C . 462 HIS HB3  1 1 
       11 35578 3 2 10 HIS HD2  H  -5.617  -3.931  29.259 1.00 . C C . 462 HIS HD2  1 1 
       11 35579 3 2 10 HIS HE1  H  -4.130  -6.885  31.895 1.00 . C C . 462 HIS HE1  1 1 
       11 35580 3 2 10 HIS HE2  H  -6.197  -5.646  31.117 1.00 . C C . 462 HIS HE2  1 1 
       11 35581 3 2 10 HIS N    N  -1.949  -4.334  26.085 1.00 . C C . 462 HIS N    1 1 
       11 35582 3 2 10 HIS ND1  N  -3.178  -5.832  30.311 1.00 . C C . 462 HIS ND1  1 1 
       11 35583 3 2 10 HIS NE2  N  -5.286  -5.448  30.806 1.00 . C C . 462 HIS NE2  1 1 
       11 35584 3 2 10 HIS O    O  -5.068  -5.844  26.623 1.00 . C C . 462 HIS O    1 1 
       11 35585 3 2 11 GLN C    C  -6.186  -4.550  24.110 1.00 . C C . 463 GLN C    1 1 
       11 35586 3 2 11 GLN CA   C  -5.957  -3.598  25.282 1.00 . C C . 463 GLN CA   1 1 
       11 35587 3 2 11 GLN CB   C  -6.159  -2.149  24.835 1.00 . C C . 463 GLN CB   1 1 
       11 35588 3 2 11 GLN CD   C  -8.555  -2.251  25.644 1.00 . C C . 463 GLN CD   1 1 
       11 35589 3 2 11 GLN CG   C  -7.613  -1.804  24.541 1.00 . C C . 463 GLN CG   1 1 
       11 35590 3 2 11 GLN H    H  -3.964  -3.064  25.752 1.00 . C C . 463 GLN H    1 1 
       11 35591 3 2 11 GLN HA   H  -6.675  -3.827  26.056 1.00 . C C . 463 GLN HA   1 1 
       11 35592 3 2 11 GLN HB2  H  -5.803  -1.493  25.616 1.00 . C C . 463 GLN HB2  1 1 
       11 35593 3 2 11 GLN HB3  H  -5.582  -1.978  23.940 1.00 . C C . 463 GLN HB3  1 1 
       11 35594 3 2 11 GLN HE21 H  -8.873  -3.973  24.707 1.00 . C C . 463 GLN HE21 1 1 
       11 35595 3 2 11 GLN HE22 H  -9.699  -3.767  26.213 1.00 . C C . 463 GLN HE22 1 1 
       11 35596 3 2 11 GLN HG2  H  -7.700  -0.733  24.430 1.00 . C C . 463 GLN HG2  1 1 
       11 35597 3 2 11 GLN HG3  H  -7.905  -2.287  23.621 1.00 . C C . 463 GLN HG3  1 1 
       11 35598 3 2 11 GLN N    N  -4.629  -3.781  25.845 1.00 . C C . 463 GLN N    1 1 
       11 35599 3 2 11 GLN NE2  N  -9.102  -3.448  25.507 1.00 . C C . 463 GLN NE2  1 1 
       11 35600 3 2 11 GLN O    O  -7.289  -5.068  23.924 1.00 . C C . 463 GLN O    1 1 
       11 35601 3 2 11 GLN OE1  O  -8.791  -1.525  26.608 1.00 . C C . 463 GLN OE1  1 1 
       11 35602 3 2 12 ILE C    C  -5.380  -7.130  22.665 1.00 . C C . 464 ILE C    1 1 
       11 35603 3 2 12 ILE CA   C  -5.235  -5.689  22.191 1.00 . C C . 464 ILE CA   1 1 
       11 35604 3 2 12 ILE CB   C  -4.010  -5.556  21.260 1.00 . C C . 464 ILE CB   1 1 
       11 35605 3 2 12 ILE CD1  C  -2.837  -3.928  19.680 1.00 . C C . 464 ILE CD1  1 1 
       11 35606 3 2 12 ILE CG1  C  -3.930  -4.128  20.707 1.00 . C C . 464 ILE CG1  1 1 
       11 35607 3 2 12 ILE CG2  C  -4.080  -6.570  20.122 1.00 . C C . 464 ILE CG2  1 1 
       11 35608 3 2 12 ILE H    H  -4.284  -4.345  23.527 1.00 . C C . 464 ILE H    1 1 
       11 35609 3 2 12 ILE HA   H  -6.118  -5.418  21.629 1.00 . C C . 464 ILE HA   1 1 
       11 35610 3 2 12 ILE HB   H  -3.122  -5.761  21.836 1.00 . C C . 464 ILE HB   1 1 
       11 35611 3 2 12 ILE HD11 H  -3.011  -4.583  18.839 1.00 . C C . 464 ILE HD11 1 1 
       11 35612 3 2 12 ILE HD12 H  -1.878  -4.160  20.122 1.00 . C C . 464 ILE HD12 1 1 
       11 35613 3 2 12 ILE HD13 H  -2.841  -2.904  19.345 1.00 . C C . 464 ILE HD13 1 1 
       11 35614 3 2 12 ILE HG12 H  -4.870  -3.877  20.239 1.00 . C C . 464 ILE HG12 1 1 
       11 35615 3 2 12 ILE HG13 H  -3.746  -3.443  21.523 1.00 . C C . 464 ILE HG13 1 1 
       11 35616 3 2 12 ILE HG21 H  -3.185  -6.499  19.520 1.00 . C C . 464 ILE HG21 1 1 
       11 35617 3 2 12 ILE HG22 H  -4.944  -6.364  19.507 1.00 . C C . 464 ILE HG22 1 1 
       11 35618 3 2 12 ILE HG23 H  -4.160  -7.566  20.533 1.00 . C C . 464 ILE HG23 1 1 
       11 35619 3 2 12 ILE N    N  -5.140  -4.788  23.332 1.00 . C C . 464 ILE N    1 1 
       11 35620 3 2 12 ILE O    O  -6.102  -7.926  22.061 1.00 . C C . 464 ILE O    1 1 
       11 35621 3 2 13 GLN C    C  -6.194  -9.122  24.792 1.00 . C C . 465 GLN C    1 1 
       11 35622 3 2 13 GLN CA   C  -4.770  -8.794  24.344 1.00 . C C . 465 GLN CA   1 1 
       11 35623 3 2 13 GLN CB   C  -3.808  -8.906  25.528 1.00 . C C . 465 GLN CB   1 1 
       11 35624 3 2 13 GLN CD   C  -2.180 -10.481  24.399 1.00 . C C . 465 GLN CD   1 1 
       11 35625 3 2 13 GLN CG   C  -3.085 -10.241  25.595 1.00 . C C . 465 GLN CG   1 1 
       11 35626 3 2 13 GLN H    H  -4.140  -6.776  24.193 1.00 . C C . 465 GLN H    1 1 
       11 35627 3 2 13 GLN HA   H  -4.475  -9.498  23.581 1.00 . C C . 465 GLN HA   1 1 
       11 35628 3 2 13 GLN HB2  H  -3.068  -8.122  25.452 1.00 . C C . 465 GLN HB2  1 1 
       11 35629 3 2 13 GLN HB3  H  -4.364  -8.777  26.446 1.00 . C C . 465 GLN HB3  1 1 
       11 35630 3 2 13 GLN HE21 H  -2.445 -12.442  24.561 1.00 . C C . 465 GLN HE21 1 1 
       11 35631 3 2 13 GLN HE22 H  -1.408 -11.925  23.273 1.00 . C C . 465 GLN HE22 1 1 
       11 35632 3 2 13 GLN HG2  H  -2.483 -10.267  26.491 1.00 . C C . 465 GLN HG2  1 1 
       11 35633 3 2 13 GLN HG3  H  -3.821 -11.029  25.634 1.00 . C C . 465 GLN HG3  1 1 
       11 35634 3 2 13 GLN N    N  -4.711  -7.454  23.767 1.00 . C C . 465 GLN N    1 1 
       11 35635 3 2 13 GLN NE2  N  -1.996 -11.742  24.043 1.00 . C C . 465 GLN NE2  1 1 
       11 35636 3 2 13 GLN O    O  -6.583 -10.288  24.856 1.00 . C C . 465 GLN O    1 1 
       11 35637 3 2 13 GLN OE1  O  -1.648  -9.545  23.805 1.00 . C C . 465 GLN OE1  1 1 
       11 35638 3 2 14 GLU C    C  -9.244  -8.537  24.318 1.00 . C C . 466 GLU C    1 1 
       11 35639 3 2 14 GLU CA   C  -8.351  -8.237  25.521 1.00 . C C . 466 GLU CA   1 1 
       11 35640 3 2 14 GLU CB   C  -8.839  -6.962  26.215 1.00 . C C . 466 GLU CB   1 1 
       11 35641 3 2 14 GLU CD   C  -9.819  -6.984  28.534 1.00 . C C . 466 GLU CD   1 1 
       11 35642 3 2 14 GLU CG   C  -8.554  -6.925  27.705 1.00 . C C . 466 GLU CG   1 1 
       11 35643 3 2 14 GLU H    H  -6.579  -7.180  25.048 1.00 . C C . 466 GLU H    1 1 
       11 35644 3 2 14 GLU HA   H  -8.403  -9.063  26.212 1.00 . C C . 466 GLU HA   1 1 
       11 35645 3 2 14 GLU HB2  H  -8.355  -6.111  25.757 1.00 . C C . 466 GLU HB2  1 1 
       11 35646 3 2 14 GLU HB3  H  -9.906  -6.878  26.071 1.00 . C C . 466 GLU HB3  1 1 
       11 35647 3 2 14 GLU HG2  H  -7.930  -7.767  27.963 1.00 . C C . 466 GLU HG2  1 1 
       11 35648 3 2 14 GLU HG3  H  -8.033  -6.008  27.935 1.00 . C C . 466 GLU HG3  1 1 
       11 35649 3 2 14 GLU N    N  -6.962  -8.080  25.098 1.00 . C C . 466 GLU N    1 1 
       11 35650 3 2 14 GLU O    O -10.380  -8.996  24.468 1.00 . C C . 466 GLU O    1 1 
       11 35651 3 2 14 GLU OE1  O -10.924  -6.853  27.963 1.00 . C C . 466 GLU OE1  1 1 
       11 35652 3 2 14 GLU OE2  O  -9.717  -7.156  29.768 1.00 . C C . 466 GLU OE2  1 1 
       11 35653 3 2 15 MET C    C  -9.026  -9.812  21.269 1.00 . C C . 467 MET C    1 1 
       11 35654 3 2 15 MET CA   C  -9.461  -8.494  21.896 1.00 . C C . 467 MET CA   1 1 
       11 35655 3 2 15 MET CB   C  -9.228  -7.345  20.910 1.00 . C C . 467 MET CB   1 1 
       11 35656 3 2 15 MET CE   C -11.888  -5.620  20.095 1.00 . C C . 467 MET CE   1 1 
       11 35657 3 2 15 MET CG   C  -9.517  -5.967  21.493 1.00 . C C . 467 MET CG   1 1 
       11 35658 3 2 15 MET H    H  -7.816  -7.893  23.083 1.00 . C C . 467 MET H    1 1 
       11 35659 3 2 15 MET HA   H -10.513  -8.549  22.137 1.00 . C C . 467 MET HA   1 1 
       11 35660 3 2 15 MET HB2  H  -8.196  -7.367  20.591 1.00 . C C . 467 MET HB2  1 1 
       11 35661 3 2 15 MET HB3  H  -9.865  -7.491  20.051 1.00 . C C . 467 MET HB3  1 1 
       11 35662 3 2 15 MET HE1  H -11.637  -6.537  19.584 1.00 . C C . 467 MET HE1  1 1 
       11 35663 3 2 15 MET HE2  H -11.438  -4.786  19.580 1.00 . C C . 467 MET HE2  1 1 
       11 35664 3 2 15 MET HE3  H -12.960  -5.500  20.109 1.00 . C C . 467 MET HE3  1 1 
       11 35665 3 2 15 MET HG2  H  -8.998  -5.874  22.435 1.00 . C C . 467 MET HG2  1 1 
       11 35666 3 2 15 MET HG3  H  -9.150  -5.216  20.807 1.00 . C C . 467 MET HG3  1 1 
       11 35667 3 2 15 MET N    N  -8.725  -8.260  23.131 1.00 . C C . 467 MET N    1 1 
       11 35668 3 2 15 MET O    O  -9.847 -10.582  20.777 1.00 . C C . 467 MET O    1 1 
       11 35669 3 2 15 MET SD   S -11.275  -5.680  21.777 1.00 . C C . 467 MET SD   1 1 
       11 35670 3 2 16 PHE C    C  -6.208 -11.933  21.732 1.00 . C C . 468 PHE C    1 1 
       11 35671 3 2 16 PHE CA   C  -7.172 -11.291  20.743 1.00 . C C . 468 PHE CA   1 1 
       11 35672 3 2 16 PHE CB   C  -6.458 -11.005  19.419 1.00 . C C . 468 PHE CB   1 1 
       11 35673 3 2 16 PHE CD1  C  -7.417 -12.605  17.750 1.00 . C C . 468 PHE CD1  1 1 
       11 35674 3 2 16 PHE CD2  C  -7.954 -10.291  17.536 1.00 . C C . 468 PHE CD2  1 1 
       11 35675 3 2 16 PHE CE1  C  -8.186 -12.891  16.641 1.00 . C C . 468 PHE CE1  1 1 
       11 35676 3 2 16 PHE CE2  C  -8.724 -10.571  16.425 1.00 . C C . 468 PHE CE2  1 1 
       11 35677 3 2 16 PHE CG   C  -7.295 -11.305  18.212 1.00 . C C . 468 PHE CG   1 1 
       11 35678 3 2 16 PHE CZ   C  -8.836 -11.873  15.975 1.00 . C C . 468 PHE CZ   1 1 
       11 35679 3 2 16 PHE H    H  -7.120  -9.412  21.706 1.00 . C C . 468 PHE H    1 1 
       11 35680 3 2 16 PHE HA   H  -7.990 -11.972  20.561 1.00 . C C . 468 PHE HA   1 1 
       11 35681 3 2 16 PHE HB2  H  -6.187  -9.961  19.385 1.00 . C C . 468 PHE HB2  1 1 
       11 35682 3 2 16 PHE HB3  H  -5.561 -11.607  19.365 1.00 . C C . 468 PHE HB3  1 1 
       11 35683 3 2 16 PHE HD1  H  -6.906 -13.402  18.272 1.00 . C C . 468 PHE HD1  1 1 
       11 35684 3 2 16 PHE HD2  H  -7.866  -9.276  17.888 1.00 . C C . 468 PHE HD2  1 1 
       11 35685 3 2 16 PHE HE1  H  -8.272 -13.909  16.289 1.00 . C C . 468 PHE HE1  1 1 
       11 35686 3 2 16 PHE HE2  H  -9.236  -9.772  15.907 1.00 . C C . 468 PHE HE2  1 1 
       11 35687 3 2 16 PHE HZ   H  -9.433 -12.092  15.106 1.00 . C C . 468 PHE HZ   1 1 
       11 35688 3 2 16 PHE N    N  -7.726 -10.066  21.298 1.00 . C C . 468 PHE N    1 1 
       11 35689 3 2 16 PHE O    O  -5.001 -11.705  21.673 1.00 . C C . 468 PHE O    1 1 
       11 35690 3 2 17 PRO C    C  -5.199 -14.668  23.121 1.00 . C C . 469 PRO C    1 1 
       11 35691 3 2 17 PRO CA   C  -5.903 -13.424  23.665 1.00 . C C . 469 PRO CA   1 1 
       11 35692 3 2 17 PRO CB   C  -6.929 -13.808  24.732 1.00 . C C . 469 PRO CB   1 1 
       11 35693 3 2 17 PRO CD   C  -8.156 -13.099  22.785 1.00 . C C . 469 PRO CD   1 1 
       11 35694 3 2 17 PRO CG   C  -8.205 -14.006  23.992 1.00 . C C . 469 PRO CG   1 1 
       11 35695 3 2 17 PRO HA   H  -5.171 -12.752  24.090 1.00 . C C . 469 PRO HA   1 1 
       11 35696 3 2 17 PRO HB2  H  -6.622 -14.720  25.227 1.00 . C C . 469 PRO HB2  1 1 
       11 35697 3 2 17 PRO HB3  H  -7.036 -13.010  25.448 1.00 . C C . 469 PRO HB3  1 1 
       11 35698 3 2 17 PRO HD2  H  -8.506 -13.622  21.909 1.00 . C C . 469 PRO HD2  1 1 
       11 35699 3 2 17 PRO HD3  H  -8.748 -12.214  22.958 1.00 . C C . 469 PRO HD3  1 1 
       11 35700 3 2 17 PRO HG2  H  -8.286 -15.039  23.683 1.00 . C C . 469 PRO HG2  1 1 
       11 35701 3 2 17 PRO HG3  H  -9.039 -13.734  24.619 1.00 . C C . 469 PRO HG3  1 1 
       11 35702 3 2 17 PRO N    N  -6.724 -12.755  22.653 1.00 . C C . 469 PRO N    1 1 
       11 35703 3 2 17 PRO O    O  -5.111 -15.691  23.800 1.00 . C C . 469 PRO O    1 1 
       11 35704 3 2 18 GLN C    C  -2.816 -15.195  20.442 1.00 . C C . 470 GLN C    1 1 
       11 35705 3 2 18 GLN CA   C  -4.006 -15.690  21.264 1.00 . C C . 470 GLN CA   1 1 
       11 35706 3 2 18 GLN CB   C  -4.973 -16.495  20.381 1.00 . C C . 470 GLN CB   1 1 
       11 35707 3 2 18 GLN CD   C  -6.705 -16.467  18.548 1.00 . C C . 470 GLN CD   1 1 
       11 35708 3 2 18 GLN CG   C  -5.609 -15.693  19.254 1.00 . C C . 470 GLN CG   1 1 
       11 35709 3 2 18 GLN H    H  -4.790 -13.728  21.405 1.00 . C C . 470 GLN H    1 1 
       11 35710 3 2 18 GLN HA   H  -3.637 -16.332  22.050 1.00 . C C . 470 GLN HA   1 1 
       11 35711 3 2 18 GLN HB2  H  -4.433 -17.319  19.940 1.00 . C C . 470 GLN HB2  1 1 
       11 35712 3 2 18 GLN HB3  H  -5.764 -16.888  21.003 1.00 . C C . 470 GLN HB3  1 1 
       11 35713 3 2 18 GLN HE21 H  -6.259 -15.585  16.831 1.00 . C C . 470 GLN HE21 1 1 
       11 35714 3 2 18 GLN HE22 H  -7.536 -16.746  16.769 1.00 . C C . 470 GLN HE22 1 1 
       11 35715 3 2 18 GLN HG2  H  -6.032 -14.788  19.662 1.00 . C C . 470 GLN HG2  1 1 
       11 35716 3 2 18 GLN HG3  H  -4.846 -15.442  18.532 1.00 . C C . 470 GLN HG3  1 1 
       11 35717 3 2 18 GLN N    N  -4.698 -14.574  21.893 1.00 . C C . 470 GLN N    1 1 
       11 35718 3 2 18 GLN NE2  N  -6.851 -16.237  17.256 1.00 . C C . 470 GLN NE2  1 1 
       11 35719 3 2 18 GLN O    O  -2.257 -15.931  19.630 1.00 . C C . 470 GLN O    1 1 
       11 35720 3 2 18 GLN OE1  O  -7.414 -17.266  19.160 1.00 . C C . 470 GLN OE1  1 1 
       11 35721 3 2 19 VAL C    C  -0.160 -13.064  20.910 1.00 . C C . 471 VAL C    1 1 
       11 35722 3 2 19 VAL CA   C  -1.313 -13.354  19.945 1.00 . C C . 471 VAL CA   1 1 
       11 35723 3 2 19 VAL CB   C  -1.736 -12.059  19.196 1.00 . C C . 471 VAL CB   1 1 
       11 35724 3 2 19 VAL CG1  C  -2.294 -11.018  20.157 1.00 . C C . 471 VAL CG1  1 1 
       11 35725 3 2 19 VAL CG2  C  -0.574 -11.486  18.394 1.00 . C C . 471 VAL CG2  1 1 
       11 35726 3 2 19 VAL H    H  -2.908 -13.410  21.332 1.00 . C C . 471 VAL H    1 1 
       11 35727 3 2 19 VAL HA   H  -0.978 -14.074  19.211 1.00 . C C . 471 VAL HA   1 1 
       11 35728 3 2 19 VAL HB   H  -2.520 -12.320  18.501 1.00 . C C . 471 VAL HB   1 1 
       11 35729 3 2 19 VAL HG11 H  -2.545 -10.122  19.609 1.00 . C C . 471 VAL HG11 1 1 
       11 35730 3 2 19 VAL HG12 H  -1.552 -10.785  20.907 1.00 . C C . 471 VAL HG12 1 1 
       11 35731 3 2 19 VAL HG13 H  -3.179 -11.407  20.637 1.00 . C C . 471 VAL HG13 1 1 
       11 35732 3 2 19 VAL HG21 H  -0.253 -12.210  17.659 1.00 . C C . 471 VAL HG21 1 1 
       11 35733 3 2 19 VAL HG22 H   0.248 -11.264  19.060 1.00 . C C . 471 VAL HG22 1 1 
       11 35734 3 2 19 VAL HG23 H  -0.889 -10.582  17.898 1.00 . C C . 471 VAL HG23 1 1 
       11 35735 3 2 19 VAL N    N  -2.435 -13.945  20.660 1.00 . C C . 471 VAL N    1 1 
       11 35736 3 2 19 VAL O    O  -0.376 -12.515  21.989 1.00 . C C . 471 VAL O    1 1 
       11 35737 3 2 20 PRO C    C   2.450 -11.781  21.754 1.00 . C C . 472 PRO C    1 1 
       11 35738 3 2 20 PRO CA   C   2.255 -13.253  21.398 1.00 . C C . 472 PRO CA   1 1 
       11 35739 3 2 20 PRO CB   C   3.407 -13.750  20.528 1.00 . C C . 472 PRO CB   1 1 
       11 35740 3 2 20 PRO CD   C   1.403 -14.226  19.329 1.00 . C C . 472 PRO CD   1 1 
       11 35741 3 2 20 PRO CG   C   2.793 -14.728  19.592 1.00 . C C . 472 PRO CG   1 1 
       11 35742 3 2 20 PRO HA   H   2.212 -13.837  22.308 1.00 . C C . 472 PRO HA   1 1 
       11 35743 3 2 20 PRO HB2  H   3.845 -12.918  19.990 1.00 . C C . 472 PRO HB2  1 1 
       11 35744 3 2 20 PRO HB3  H   4.151 -14.236  21.137 1.00 . C C . 472 PRO HB3  1 1 
       11 35745 3 2 20 PRO HD2  H   1.394 -13.574  18.468 1.00 . C C . 472 PRO HD2  1 1 
       11 35746 3 2 20 PRO HD3  H   0.727 -15.054  19.185 1.00 . C C . 472 PRO HD3  1 1 
       11 35747 3 2 20 PRO HG2  H   3.365 -14.768  18.676 1.00 . C C . 472 PRO HG2  1 1 
       11 35748 3 2 20 PRO HG3  H   2.750 -15.701  20.056 1.00 . C C . 472 PRO HG3  1 1 
       11 35749 3 2 20 PRO N    N   1.070 -13.480  20.560 1.00 . C C . 472 PRO N    1 1 
       11 35750 3 2 20 PRO O    O   2.612 -10.932  20.873 1.00 . C C . 472 PRO O    1 1 
       11 35751 3 2 21 TYR C    C   3.846  -9.442  23.033 1.00 . C C . 473 TYR C    1 1 
       11 35752 3 2 21 TYR CA   C   2.601 -10.144  23.579 1.00 . C C . 473 TYR CA   1 1 
       11 35753 3 2 21 TYR CB   C   2.670 -10.192  25.108 1.00 . C C . 473 TYR CB   1 1 
       11 35754 3 2 21 TYR CD1  C   0.696  -8.870  25.958 1.00 . C C . 473 TYR CD1  1 1 
       11 35755 3 2 21 TYR CD2  C   2.878  -7.967  26.289 1.00 . C C . 473 TYR CD2  1 1 
       11 35756 3 2 21 TYR CE1  C   0.142  -7.775  26.591 1.00 . C C . 473 TYR CE1  1 1 
       11 35757 3 2 21 TYR CE2  C   2.330  -6.870  26.931 1.00 . C C . 473 TYR CE2  1 1 
       11 35758 3 2 21 TYR CG   C   2.071  -8.986  25.795 1.00 . C C . 473 TYR CG   1 1 
       11 35759 3 2 21 TYR CZ   C   0.963  -6.780  27.075 1.00 . C C . 473 TYR CZ   1 1 
       11 35760 3 2 21 TYR H    H   2.324 -12.238  23.691 1.00 . C C . 473 TYR H    1 1 
       11 35761 3 2 21 TYR HA   H   1.730  -9.579  23.289 1.00 . C C . 473 TYR HA   1 1 
       11 35762 3 2 21 TYR HB2  H   2.140 -11.067  25.457 1.00 . C C . 473 TYR HB2  1 1 
       11 35763 3 2 21 TYR HB3  H   3.705 -10.263  25.410 1.00 . C C . 473 TYR HB3  1 1 
       11 35764 3 2 21 TYR HD1  H   0.054  -9.649  25.579 1.00 . C C . 473 TYR HD1  1 1 
       11 35765 3 2 21 TYR HD2  H   3.947  -8.041  26.171 1.00 . C C . 473 TYR HD2  1 1 
       11 35766 3 2 21 TYR HE1  H  -0.927  -7.703  26.707 1.00 . C C . 473 TYR HE1  1 1 
       11 35767 3 2 21 TYR HE2  H   2.974  -6.088  27.307 1.00 . C C . 473 TYR HE2  1 1 
       11 35768 3 2 21 TYR HH   H   0.879  -4.893  27.469 1.00 . C C . 473 TYR HH   1 1 
       11 35769 3 2 21 TYR N    N   2.449 -11.501  23.053 1.00 . C C . 473 TYR N    1 1 
       11 35770 3 2 21 TYR O    O   3.798  -8.261  22.686 1.00 . C C . 473 TYR O    1 1 
       11 35771 3 2 21 TYR OH   O   0.408  -5.698  27.717 1.00 . C C . 473 TYR OH   1 1 
       11 35772 3 2 22 HIS C    C   6.106  -9.201  20.972 1.00 . C C . 474 HIS C    1 1 
       11 35773 3 2 22 HIS CA   C   6.203  -9.602  22.445 1.00 . C C . 474 HIS CA   1 1 
       11 35774 3 2 22 HIS CB   C   7.373 -10.572  22.669 1.00 . C C . 474 HIS CB   1 1 
       11 35775 3 2 22 HIS CD2  C   7.909 -12.132  20.681 1.00 . C C . 474 HIS CD2  1 1 
       11 35776 3 2 22 HIS CE1  C   6.758 -13.852  21.357 1.00 . C C . 474 HIS CE1  1 1 
       11 35777 3 2 22 HIS CG   C   7.308 -11.833  21.858 1.00 . C C . 474 HIS CG   1 1 
       11 35778 3 2 22 HIS H    H   4.923 -11.121  23.186 1.00 . C C . 474 HIS H    1 1 
       11 35779 3 2 22 HIS HA   H   6.384  -8.707  23.023 1.00 . C C . 474 HIS HA   1 1 
       11 35780 3 2 22 HIS HB2  H   8.296 -10.070  22.420 1.00 . C C . 474 HIS HB2  1 1 
       11 35781 3 2 22 HIS HB3  H   7.396 -10.853  23.711 1.00 . C C . 474 HIS HB3  1 1 
       11 35782 3 2 22 HIS HD2  H   8.551 -11.487  20.101 1.00 . C C . 474 HIS HD2  1 1 
       11 35783 3 2 22 HIS HE1  H   6.322 -14.840  21.399 1.00 . C C . 474 HIS HE1  1 1 
       11 35784 3 2 22 HIS HE2  H   7.977 -13.979  19.684 1.00 . C C . 474 HIS HE2  1 1 
       11 35785 3 2 22 HIS N    N   4.950 -10.175  22.931 1.00 . C C . 474 HIS N    1 1 
       11 35786 3 2 22 HIS ND1  N   6.582 -12.922  22.279 1.00 . C C . 474 HIS ND1  1 1 
       11 35787 3 2 22 HIS NE2  N   7.553 -13.419  20.370 1.00 . C C . 474 HIS NE2  1 1 
       11 35788 3 2 22 HIS O    O   6.890  -8.381  20.492 1.00 . C C . 474 HIS O    1 1 
       11 35789 3 2 23 LEU C    C   4.039  -8.253  18.709 1.00 . C C . 475 LEU C    1 1 
       11 35790 3 2 23 LEU CA   C   4.961  -9.456  18.849 1.00 . C C . 475 LEU CA   1 1 
       11 35791 3 2 23 LEU CB   C   4.398 -10.656  18.083 1.00 . C C . 475 LEU CB   1 1 
       11 35792 3 2 23 LEU CD1  C   4.761 -12.865  16.958 1.00 . C C . 475 LEU CD1  1 1 
       11 35793 3 2 23 LEU CD2  C   6.664 -11.268  17.188 1.00 . C C . 475 LEU CD2  1 1 
       11 35794 3 2 23 LEU CG   C   5.391 -11.795  17.831 1.00 . C C . 475 LEU CG   1 1 
       11 35795 3 2 23 LEU H    H   4.546 -10.423  20.684 1.00 . C C . 475 LEU H    1 1 
       11 35796 3 2 23 LEU HA   H   5.928  -9.196  18.444 1.00 . C C . 475 LEU HA   1 1 
       11 35797 3 2 23 LEU HB2  H   3.565 -11.054  18.642 1.00 . C C . 475 LEU HB2  1 1 
       11 35798 3 2 23 LEU HB3  H   4.035 -10.307  17.127 1.00 . C C . 475 LEU HB3  1 1 
       11 35799 3 2 23 LEU HD11 H   3.809 -13.155  17.378 1.00 . C C . 475 LEU HD11 1 1 
       11 35800 3 2 23 LEU HD12 H   5.412 -13.725  16.915 1.00 . C C . 475 LEU HD12 1 1 
       11 35801 3 2 23 LEU HD13 H   4.611 -12.476  15.961 1.00 . C C . 475 LEU HD13 1 1 
       11 35802 3 2 23 LEU HD21 H   7.216 -10.682  17.907 1.00 . C C . 475 LEU HD21 1 1 
       11 35803 3 2 23 LEU HD22 H   6.412 -10.649  16.337 1.00 . C C . 475 LEU HD22 1 1 
       11 35804 3 2 23 LEU HD23 H   7.269 -12.099  16.861 1.00 . C C . 475 LEU HD23 1 1 
       11 35805 3 2 23 LEU HG   H   5.656 -12.249  18.775 1.00 . C C . 475 LEU HG   1 1 
       11 35806 3 2 23 LEU N    N   5.147  -9.777  20.255 1.00 . C C . 475 LEU N    1 1 
       11 35807 3 2 23 LEU O    O   4.168  -7.465  17.772 1.00 . C C . 475 LEU O    1 1 
       11 35808 3 2 24 VAL C    C   2.949  -5.691  19.888 1.00 . C C . 476 VAL C    1 1 
       11 35809 3 2 24 VAL CA   C   2.184  -6.991  19.662 1.00 . C C . 476 VAL CA   1 1 
       11 35810 3 2 24 VAL CB   C   1.107  -7.145  20.757 1.00 . C C . 476 VAL CB   1 1 
       11 35811 3 2 24 VAL CG1  C   0.072  -6.035  20.657 1.00 . C C . 476 VAL CG1  1 1 
       11 35812 3 2 24 VAL CG2  C   0.436  -8.509  20.668 1.00 . C C . 476 VAL CG2  1 1 
       11 35813 3 2 24 VAL H    H   3.060  -8.784  20.371 1.00 . C C . 476 VAL H    1 1 
       11 35814 3 2 24 VAL HA   H   1.698  -6.952  18.698 1.00 . C C . 476 VAL HA   1 1 
       11 35815 3 2 24 VAL HB   H   1.590  -7.069  21.720 1.00 . C C . 476 VAL HB   1 1 
       11 35816 3 2 24 VAL HG11 H  -0.665  -6.157  21.439 1.00 . C C . 476 VAL HG11 1 1 
       11 35817 3 2 24 VAL HG12 H  -0.414  -6.084  19.694 1.00 . C C . 476 VAL HG12 1 1 
       11 35818 3 2 24 VAL HG13 H   0.557  -5.077  20.767 1.00 . C C . 476 VAL HG13 1 1 
       11 35819 3 2 24 VAL HG21 H  -0.015  -8.626  19.692 1.00 . C C . 476 VAL HG21 1 1 
       11 35820 3 2 24 VAL HG22 H  -0.328  -8.586  21.428 1.00 . C C . 476 VAL HG22 1 1 
       11 35821 3 2 24 VAL HG23 H   1.174  -9.285  20.820 1.00 . C C . 476 VAL HG23 1 1 
       11 35822 3 2 24 VAL N    N   3.117  -8.112  19.658 1.00 . C C . 476 VAL N    1 1 
       11 35823 3 2 24 VAL O    O   2.719  -4.689  19.213 1.00 . C C . 476 VAL O    1 1 
       11 35824 3 2 25 LEU C    C   5.603  -4.213  19.964 1.00 . C C . 477 LEU C    1 1 
       11 35825 3 2 25 LEU CA   C   4.719  -4.583  21.150 1.00 . C C . 477 LEU CA   1 1 
       11 35826 3 2 25 LEU CB   C   5.587  -4.885  22.374 1.00 . C C . 477 LEU CB   1 1 
       11 35827 3 2 25 LEU CD1  C   5.690  -5.778  24.714 1.00 . C C . 477 LEU CD1  1 1 
       11 35828 3 2 25 LEU CD2  C   4.355  -3.727  24.226 1.00 . C C . 477 LEU CD2  1 1 
       11 35829 3 2 25 LEU CG   C   4.822  -5.069  23.687 1.00 . C C . 477 LEU CG   1 1 
       11 35830 3 2 25 LEU H    H   4.028  -6.574  21.324 1.00 . C C . 477 LEU H    1 1 
       11 35831 3 2 25 LEU HA   H   4.066  -3.753  21.376 1.00 . C C . 477 LEU HA   1 1 
       11 35832 3 2 25 LEU HB2  H   6.145  -5.790  22.176 1.00 . C C . 477 LEU HB2  1 1 
       11 35833 3 2 25 LEU HB3  H   6.287  -4.072  22.502 1.00 . C C . 477 LEU HB3  1 1 
       11 35834 3 2 25 LEU HD11 H   5.161  -5.831  25.654 1.00 . C C . 477 LEU HD11 1 1 
       11 35835 3 2 25 LEU HD12 H   6.609  -5.226  24.850 1.00 . C C . 477 LEU HD12 1 1 
       11 35836 3 2 25 LEU HD13 H   5.915  -6.776  24.371 1.00 . C C . 477 LEU HD13 1 1 
       11 35837 3 2 25 LEU HD21 H   3.722  -3.244  23.495 1.00 . C C . 477 LEU HD21 1 1 
       11 35838 3 2 25 LEU HD22 H   5.213  -3.102  24.426 1.00 . C C . 477 LEU HD22 1 1 
       11 35839 3 2 25 LEU HD23 H   3.800  -3.879  25.140 1.00 . C C . 477 LEU HD23 1 1 
       11 35840 3 2 25 LEU HG   H   3.951  -5.681  23.508 1.00 . C C . 477 LEU HG   1 1 
       11 35841 3 2 25 LEU N    N   3.890  -5.737  20.828 1.00 . C C . 477 LEU N    1 1 
       11 35842 3 2 25 LEU O    O   6.044  -3.074  19.832 1.00 . C C . 477 LEU O    1 1 
       11 35843 3 2 26 GLN C    C   5.935  -4.143  16.882 1.00 . C C . 478 GLN C    1 1 
       11 35844 3 2 26 GLN CA   C   6.676  -4.986  17.917 1.00 . C C . 478 GLN CA   1 1 
       11 35845 3 2 26 GLN CB   C   7.073  -6.335  17.311 1.00 . C C . 478 GLN CB   1 1 
       11 35846 3 2 26 GLN CD   C   7.648  -7.473  15.119 1.00 . C C . 478 GLN CD   1 1 
       11 35847 3 2 26 GLN CG   C   7.784  -6.223  15.972 1.00 . C C . 478 GLN CG   1 1 
       11 35848 3 2 26 GLN H    H   5.466  -6.076  19.264 1.00 . C C . 478 GLN H    1 1 
       11 35849 3 2 26 GLN HA   H   7.568  -4.459  18.222 1.00 . C C . 478 GLN HA   1 1 
       11 35850 3 2 26 GLN HB2  H   7.728  -6.848  17.999 1.00 . C C . 478 GLN HB2  1 1 
       11 35851 3 2 26 GLN HB3  H   6.181  -6.928  17.171 1.00 . C C . 478 GLN HB3  1 1 
       11 35852 3 2 26 GLN HE21 H   5.802  -7.782  15.781 1.00 . C C . 478 GLN HE21 1 1 
       11 35853 3 2 26 GLN HE22 H   6.398  -8.941  14.650 1.00 . C C . 478 GLN HE22 1 1 
       11 35854 3 2 26 GLN HG2  H   7.367  -5.390  15.425 1.00 . C C . 478 GLN HG2  1 1 
       11 35855 3 2 26 GLN HG3  H   8.835  -6.042  16.152 1.00 . C C . 478 GLN HG3  1 1 
       11 35856 3 2 26 GLN N    N   5.852  -5.191  19.102 1.00 . C C . 478 GLN N    1 1 
       11 35857 3 2 26 GLN NE2  N   6.500  -8.131  15.192 1.00 . C C . 478 GLN NE2  1 1 
       11 35858 3 2 26 GLN O    O   6.432  -3.105  16.445 1.00 . C C . 478 GLN O    1 1 
       11 35859 3 2 26 GLN OE1  O   8.560  -7.832  14.383 1.00 . C C . 478 GLN OE1  1 1 
       11 35860 3 2 27 ASP C    C   3.599  -2.474  15.995 1.00 . C C . 479 ASP C    1 1 
       11 35861 3 2 27 ASP CA   C   3.924  -3.884  15.519 1.00 . C C . 479 ASP CA   1 1 
       11 35862 3 2 27 ASP CB   C   2.630  -4.654  15.236 1.00 . C C . 479 ASP CB   1 1 
       11 35863 3 2 27 ASP CG   C   1.840  -4.076  14.071 1.00 . C C . 479 ASP CG   1 1 
       11 35864 3 2 27 ASP H    H   4.385  -5.411  16.918 1.00 . C C . 479 ASP H    1 1 
       11 35865 3 2 27 ASP HA   H   4.501  -3.821  14.607 1.00 . C C . 479 ASP HA   1 1 
       11 35866 3 2 27 ASP HB2  H   2.873  -5.681  15.004 1.00 . C C . 479 ASP HB2  1 1 
       11 35867 3 2 27 ASP HB3  H   2.008  -4.627  16.118 1.00 . C C . 479 ASP HB3  1 1 
       11 35868 3 2 27 ASP N    N   4.737  -4.589  16.511 1.00 . C C . 479 ASP N    1 1 
       11 35869 3 2 27 ASP O    O   3.617  -1.523  15.213 1.00 . C C . 479 ASP O    1 1 
       11 35870 3 2 27 ASP OD1  O   1.110  -3.080  14.277 1.00 . C C . 479 ASP OD1  1 1 
       11 35871 3 2 27 ASP OD2  O   1.943  -4.622  12.951 1.00 . C C . 479 ASP OD2  1 1 
       11 35872 3 2 28 LEU C    C   4.128  -0.026  17.704 1.00 . C C . 480 LEU C    1 1 
       11 35873 3 2 28 LEU CA   C   3.013  -1.057  17.907 1.00 . C C . 480 LEU CA   1 1 
       11 35874 3 2 28 LEU CB   C   2.741  -1.238  19.405 1.00 . C C . 480 LEU CB   1 1 
       11 35875 3 2 28 LEU CD1  C   0.874   0.442  19.496 1.00 . C C . 480 LEU CD1  1 1 
       11 35876 3 2 28 LEU CD2  C   0.351  -1.991  19.250 1.00 . C C . 480 LEU CD2  1 1 
       11 35877 3 2 28 LEU CG   C   1.301  -0.971  19.859 1.00 . C C . 480 LEU CG   1 1 
       11 35878 3 2 28 LEU H    H   3.376  -3.143  17.864 1.00 . C C . 480 LEU H    1 1 
       11 35879 3 2 28 LEU HA   H   2.115  -0.692  17.431 1.00 . C C . 480 LEU HA   1 1 
       11 35880 3 2 28 LEU HB2  H   2.995  -2.254  19.672 1.00 . C C . 480 LEU HB2  1 1 
       11 35881 3 2 28 LEU HB3  H   3.393  -0.570  19.948 1.00 . C C . 480 LEU HB3  1 1 
       11 35882 3 2 28 LEU HD11 H  -0.128   0.617  19.855 1.00 . C C . 480 LEU HD11 1 1 
       11 35883 3 2 28 LEU HD12 H   0.897   0.564  18.424 1.00 . C C . 480 LEU HD12 1 1 
       11 35884 3 2 28 LEU HD13 H   1.550   1.151  19.952 1.00 . C C . 480 LEU HD13 1 1 
       11 35885 3 2 28 LEU HD21 H   0.601  -2.975  19.614 1.00 . C C . 480 LEU HD21 1 1 
       11 35886 3 2 28 LEU HD22 H   0.443  -1.970  18.175 1.00 . C C . 480 LEU HD22 1 1 
       11 35887 3 2 28 LEU HD23 H  -0.664  -1.749  19.531 1.00 . C C . 480 LEU HD23 1 1 
       11 35888 3 2 28 LEU HG   H   1.248  -1.067  20.935 1.00 . C C . 480 LEU HG   1 1 
       11 35889 3 2 28 LEU N    N   3.347  -2.344  17.295 1.00 . C C . 480 LEU N    1 1 
       11 35890 3 2 28 LEU O    O   3.896   1.177  17.800 1.00 . C C . 480 LEU O    1 1 
       11 35891 3 2 29 GLN C    C   6.543   0.849  15.757 1.00 . C C . 481 GLN C    1 1 
       11 35892 3 2 29 GLN CA   C   6.471   0.395  17.212 1.00 . C C . 481 GLN CA   1 1 
       11 35893 3 2 29 GLN CB   C   7.777  -0.300  17.600 1.00 . C C . 481 GLN CB   1 1 
       11 35894 3 2 29 GLN CD   C   9.124  -1.342  19.455 1.00 . C C . 481 GLN CD   1 1 
       11 35895 3 2 29 GLN CG   C   7.995  -0.399  19.100 1.00 . C C . 481 GLN CG   1 1 
       11 35896 3 2 29 GLN H    H   5.470  -1.470  17.359 1.00 . C C . 481 GLN H    1 1 
       11 35897 3 2 29 GLN HA   H   6.333   1.261  17.845 1.00 . C C . 481 GLN HA   1 1 
       11 35898 3 2 29 GLN HB2  H   7.775  -1.300  17.192 1.00 . C C . 481 GLN HB2  1 1 
       11 35899 3 2 29 GLN HB3  H   8.604   0.249  17.175 1.00 . C C . 481 GLN HB3  1 1 
       11 35900 3 2 29 GLN HE21 H   7.829  -2.826  19.701 1.00 . C C . 481 GLN HE21 1 1 
       11 35901 3 2 29 GLN HE22 H   9.493  -3.229  19.949 1.00 . C C . 481 GLN HE22 1 1 
       11 35902 3 2 29 GLN HG2  H   8.229   0.581  19.484 1.00 . C C . 481 GLN HG2  1 1 
       11 35903 3 2 29 GLN HG3  H   7.086  -0.759  19.559 1.00 . C C . 481 GLN HG3  1 1 
       11 35904 3 2 29 GLN N    N   5.338  -0.498  17.427 1.00 . C C . 481 GLN N    1 1 
       11 35905 3 2 29 GLN NE2  N   8.784  -2.588  19.735 1.00 . C C . 481 GLN NE2  1 1 
       11 35906 3 2 29 GLN O    O   7.198   1.845  15.438 1.00 . C C . 481 GLN O    1 1 
       11 35907 3 2 29 GLN OE1  O  10.290  -0.951  19.488 1.00 . C C . 481 GLN OE1  1 1 
       11 35908 3 2 30 LEU C    C   4.588   1.177  13.053 1.00 . C C . 482 LEU C    1 1 
       11 35909 3 2 30 LEU CA   C   5.856   0.438  13.459 1.00 . C C . 482 LEU CA   1 1 
       11 35910 3 2 30 LEU CB   C   6.010  -0.840  12.627 1.00 . C C . 482 LEU CB   1 1 
       11 35911 3 2 30 LEU CD1  C   8.169  -0.111  11.561 1.00 . C C . 482 LEU CD1  1 1 
       11 35912 3 2 30 LEU CD2  C   8.219  -1.638  13.544 1.00 . C C . 482 LEU CD2  1 1 
       11 35913 3 2 30 LEU CG   C   7.453  -1.241  12.288 1.00 . C C . 482 LEU CG   1 1 
       11 35914 3 2 30 LEU H    H   5.322  -0.635  15.205 1.00 . C C . 482 LEU H    1 1 
       11 35915 3 2 30 LEU HA   H   6.702   1.082  13.268 1.00 . C C . 482 LEU HA   1 1 
       11 35916 3 2 30 LEU HB2  H   5.554  -1.653  13.173 1.00 . C C . 482 LEU HB2  1 1 
       11 35917 3 2 30 LEU HB3  H   5.471  -0.707  11.701 1.00 . C C . 482 LEU HB3  1 1 
       11 35918 3 2 30 LEU HD11 H   9.099  -0.477  11.152 1.00 . C C . 482 LEU HD11 1 1 
       11 35919 3 2 30 LEU HD12 H   8.373   0.693  12.251 1.00 . C C . 482 LEU HD12 1 1 
       11 35920 3 2 30 LEU HD13 H   7.544   0.255  10.759 1.00 . C C . 482 LEU HD13 1 1 
       11 35921 3 2 30 LEU HD21 H   7.741  -2.491  14.003 1.00 . C C . 482 LEU HD21 1 1 
       11 35922 3 2 30 LEU HD22 H   8.222  -0.810  14.240 1.00 . C C . 482 LEU HD22 1 1 
       11 35923 3 2 30 LEU HD23 H   9.234  -1.892  13.280 1.00 . C C . 482 LEU HD23 1 1 
       11 35924 3 2 30 LEU HG   H   7.433  -2.096  11.628 1.00 . C C . 482 LEU HG   1 1 
       11 35925 3 2 30 LEU N    N   5.856   0.125  14.883 1.00 . C C . 482 LEU N    1 1 
       11 35926 3 2 30 LEU O    O   4.648   2.196  12.364 1.00 . C C . 482 LEU O    1 1 
       11 35927 3 2 31 THR C    C   1.853   2.409  14.136 1.00 . C C . 483 THR C    1 1 
       11 35928 3 2 31 THR CA   C   2.168   1.286  13.154 1.00 . C C . 483 THR CA   1 1 
       11 35929 3 2 31 THR CB   C   1.028   0.252  13.182 1.00 . C C . 483 THR CB   1 1 
       11 35930 3 2 31 THR CG2  C   1.128  -0.697  11.998 1.00 . C C . 483 THR CG2  1 1 
       11 35931 3 2 31 THR H    H   3.450  -0.152  14.024 1.00 . C C . 483 THR H    1 1 
       11 35932 3 2 31 THR HA   H   2.237   1.695  12.156 1.00 . C C . 483 THR HA   1 1 
       11 35933 3 2 31 THR HB   H   0.084   0.776  13.131 1.00 . C C . 483 THR HB   1 1 
       11 35934 3 2 31 THR HG1  H   1.177  -1.436  14.209 1.00 . C C . 483 THR HG1  1 1 
       11 35935 3 2 31 THR HG21 H   0.342  -1.435  12.064 1.00 . C C . 483 THR HG21 1 1 
       11 35936 3 2 31 THR HG22 H   2.089  -1.191  12.010 1.00 . C C . 483 THR HG22 1 1 
       11 35937 3 2 31 THR HG23 H   1.020  -0.139  11.081 1.00 . C C . 483 THR HG23 1 1 
       11 35938 3 2 31 THR N    N   3.441   0.667  13.479 1.00 . C C . 483 THR N    1 1 
       11 35939 3 2 31 THR O    O   1.432   3.495  13.737 1.00 . C C . 483 THR O    1 1 
       11 35940 3 2 31 THR OG1  O   1.085  -0.485  14.406 1.00 . C C . 483 THR OG1  1 1 
       11 35941 3 2 32 ARG C    C   0.330   3.346  16.663 1.00 . C C . 484 ARG C    1 1 
       11 35942 3 2 32 ARG CA   C   1.826   3.075  16.511 1.00 . C C . 484 ARG CA   1 1 
       11 35943 3 2 32 ARG CB   C   2.593   4.387  16.286 1.00 . C C . 484 ARG CB   1 1 
       11 35944 3 2 32 ARG CD   C   4.559   4.598  14.733 1.00 . C C . 484 ARG CD   1 1 
       11 35945 3 2 32 ARG CG   C   4.097   4.202  16.127 1.00 . C C . 484 ARG CG   1 1 
       11 35946 3 2 32 ARG CZ   C   6.662   4.663  13.430 1.00 . C C . 484 ARG CZ   1 1 
       11 35947 3 2 32 ARG H    H   2.399   1.226  15.655 1.00 . C C . 484 ARG H    1 1 
       11 35948 3 2 32 ARG HA   H   2.182   2.619  17.422 1.00 . C C . 484 ARG HA   1 1 
       11 35949 3 2 32 ARG HB2  H   2.215   4.863  15.392 1.00 . C C . 484 ARG HB2  1 1 
       11 35950 3 2 32 ARG HB3  H   2.420   5.039  17.129 1.00 . C C . 484 ARG HB3  1 1 
       11 35951 3 2 32 ARG HD2  H   3.951   4.077  14.009 1.00 . C C . 484 ARG HD2  1 1 
       11 35952 3 2 32 ARG HD3  H   4.426   5.663  14.615 1.00 . C C . 484 ARG HD3  1 1 
       11 35953 3 2 32 ARG HE   H   6.419   3.714  15.178 1.00 . C C . 484 ARG HE   1 1 
       11 35954 3 2 32 ARG HG2  H   4.605   4.821  16.851 1.00 . C C . 484 ARG HG2  1 1 
       11 35955 3 2 32 ARG HG3  H   4.343   3.165  16.299 1.00 . C C . 484 ARG HG3  1 1 
       11 35956 3 2 32 ARG HH11 H   5.103   5.635  12.574 1.00 . C C . 484 ARG HH11 1 1 
       11 35957 3 2 32 ARG HH12 H   6.584   5.688  11.681 1.00 . C C . 484 ARG HH12 1 1 
       11 35958 3 2 32 ARG HH21 H   8.388   3.765  14.004 1.00 . C C . 484 ARG HH21 1 1 
       11 35959 3 2 32 ARG HH22 H   8.472   4.635  12.503 1.00 . C C . 484 ARG HH22 1 1 
       11 35960 3 2 32 ARG N    N   2.071   2.122  15.424 1.00 . C C . 484 ARG N    1 1 
       11 35961 3 2 32 ARG NE   N   5.969   4.265  14.499 1.00 . C C . 484 ARG NE   1 1 
       11 35962 3 2 32 ARG NH1  N   6.071   5.387  12.487 1.00 . C C . 484 ARG NH1  1 1 
       11 35963 3 2 32 ARG NH2  N   7.942   4.324  13.302 1.00 . C C . 484 ARG NH2  1 1 
       11 35964 3 2 32 ARG O    O  -0.076   4.329  17.291 1.00 . C C . 484 ARG O    1 1 
       11 35965 3 2 33 SER C    C  -2.588   1.213  16.269 1.00 . C C . 485 SER C    1 1 
       11 35966 3 2 33 SER CA   C  -1.929   2.586  16.165 1.00 . C C . 485 SER CA   1 1 
       11 35967 3 2 33 SER CB   C  -2.435   3.320  14.920 1.00 . C C . 485 SER CB   1 1 
       11 35968 3 2 33 SER H    H  -0.097   1.678  15.648 1.00 . C C . 485 SER H    1 1 
       11 35969 3 2 33 SER HA   H  -2.177   3.163  17.044 1.00 . C C . 485 SER HA   1 1 
       11 35970 3 2 33 SER HB2  H  -2.137   2.774  14.039 1.00 . C C . 485 SER HB2  1 1 
       11 35971 3 2 33 SER HB3  H  -3.515   3.386  14.955 1.00 . C C . 485 SER HB3  1 1 
       11 35972 3 2 33 SER HG   H  -2.581   5.261  15.105 1.00 . C C . 485 SER HG   1 1 
       11 35973 3 2 33 SER N    N  -0.483   2.454  16.109 1.00 . C C . 485 SER N    1 1 
       11 35974 3 2 33 SER O    O  -2.466   0.390  15.362 1.00 . C C . 485 SER O    1 1 
       11 35975 3 2 33 SER OG   O  -1.902   4.630  14.845 1.00 . C C . 485 SER OG   1 1 
       11 35976 3 2 34 VAL C    C  -4.935  -0.654  16.485 1.00 . C C . 486 VAL C    1 1 
       11 35977 3 2 34 VAL CA   C  -3.985  -0.286  17.622 1.00 . C C . 486 VAL CA   1 1 
       11 35978 3 2 34 VAL CB   C  -4.798  -0.255  18.937 1.00 . C C . 486 VAL CB   1 1 
       11 35979 3 2 34 VAL CG1  C  -3.882  -0.264  20.150 1.00 . C C . 486 VAL CG1  1 1 
       11 35980 3 2 34 VAL CG2  C  -5.725   0.956  18.980 1.00 . C C . 486 VAL CG2  1 1 
       11 35981 3 2 34 VAL H    H  -3.382   1.703  18.036 1.00 . C C . 486 VAL H    1 1 
       11 35982 3 2 34 VAL HA   H  -3.231  -1.054  17.709 1.00 . C C . 486 VAL HA   1 1 
       11 35983 3 2 34 VAL HB   H  -5.407  -1.146  18.974 1.00 . C C . 486 VAL HB   1 1 
       11 35984 3 2 34 VAL HG11 H  -3.386   0.691  20.239 1.00 . C C . 486 VAL HG11 1 1 
       11 35985 3 2 34 VAL HG12 H  -3.143  -1.045  20.038 1.00 . C C . 486 VAL HG12 1 1 
       11 35986 3 2 34 VAL HG13 H  -4.472  -0.450  21.035 1.00 . C C . 486 VAL HG13 1 1 
       11 35987 3 2 34 VAL HG21 H  -5.139   1.863  18.935 1.00 . C C . 486 VAL HG21 1 1 
       11 35988 3 2 34 VAL HG22 H  -6.296   0.941  19.897 1.00 . C C . 486 VAL HG22 1 1 
       11 35989 3 2 34 VAL HG23 H  -6.400   0.922  18.137 1.00 . C C . 486 VAL HG23 1 1 
       11 35990 3 2 34 VAL N    N  -3.303   0.987  17.373 1.00 . C C . 486 VAL N    1 1 
       11 35991 3 2 34 VAL O    O  -5.187  -1.837  16.231 1.00 . C C . 486 VAL O    1 1 
       11 35992 3 2 35 GLU C    C  -5.776  -0.718  13.624 1.00 . C C . 487 GLU C    1 1 
       11 35993 3 2 35 GLU CA   C  -6.385   0.166  14.710 1.00 . C C . 487 GLU CA   1 1 
       11 35994 3 2 35 GLU CB   C  -6.796   1.518  14.117 1.00 . C C . 487 GLU CB   1 1 
       11 35995 3 2 35 GLU CD   C  -6.119   3.459  15.589 1.00 . C C . 487 GLU CD   1 1 
       11 35996 3 2 35 GLU CG   C  -7.242   2.540  15.152 1.00 . C C . 487 GLU CG   1 1 
       11 35997 3 2 35 GLU H    H  -5.208   1.282  16.070 1.00 . C C . 487 GLU H    1 1 
       11 35998 3 2 35 GLU HA   H  -7.264  -0.323  15.104 1.00 . C C . 487 GLU HA   1 1 
       11 35999 3 2 35 GLU HB2  H  -5.957   1.929  13.578 1.00 . C C . 487 GLU HB2  1 1 
       11 36000 3 2 35 GLU HB3  H  -7.611   1.360  13.427 1.00 . C C . 487 GLU HB3  1 1 
       11 36001 3 2 35 GLU HG2  H  -8.031   3.141  14.726 1.00 . C C . 487 GLU HG2  1 1 
       11 36002 3 2 35 GLU HG3  H  -7.615   2.016  16.019 1.00 . C C . 487 GLU HG3  1 1 
       11 36003 3 2 35 GLU N    N  -5.456   0.360  15.811 1.00 . C C . 487 GLU N    1 1 
       11 36004 3 2 35 GLU O    O  -6.337  -1.750  13.263 1.00 . C C . 487 GLU O    1 1 
       11 36005 3 2 35 GLU OE1  O  -5.221   2.995  16.315 1.00 . C C . 487 GLU OE1  1 1 
       11 36006 3 2 35 GLU OE2  O  -6.132   4.648  15.201 1.00 . C C . 487 GLU OE2  1 1 
       11 36007 3 2 36 ILE C    C  -3.258  -2.335  12.623 1.00 . C C . 488 ILE C    1 1 
       11 36008 3 2 36 ILE CA   C  -3.937  -1.079  12.080 1.00 . C C . 488 ILE CA   1 1 
       11 36009 3 2 36 ILE CB   C  -2.877  -0.211  11.361 1.00 . C C . 488 ILE CB   1 1 
       11 36010 3 2 36 ILE CD1  C  -2.293   2.194  10.748 1.00 . C C . 488 ILE CD1  1 1 
       11 36011 3 2 36 ILE CG1  C  -3.365   1.236  11.224 1.00 . C C . 488 ILE CG1  1 1 
       11 36012 3 2 36 ILE CG2  C  -2.563  -0.793   9.988 1.00 . C C . 488 ILE CG2  1 1 
       11 36013 3 2 36 ILE H    H  -4.176   0.465  13.509 1.00 . C C . 488 ILE H    1 1 
       11 36014 3 2 36 ILE HA   H  -4.683  -1.372  11.353 1.00 . C C . 488 ILE HA   1 1 
       11 36015 3 2 36 ILE HB   H  -1.970  -0.227  11.948 1.00 . C C . 488 ILE HB   1 1 
       11 36016 3 2 36 ILE HD11 H  -1.959   1.904   9.761 1.00 . C C . 488 ILE HD11 1 1 
       11 36017 3 2 36 ILE HD12 H  -1.457   2.166  11.430 1.00 . C C . 488 ILE HD12 1 1 
       11 36018 3 2 36 ILE HD13 H  -2.694   3.197  10.711 1.00 . C C . 488 ILE HD13 1 1 
       11 36019 3 2 36 ILE HG12 H  -4.178   1.268  10.513 1.00 . C C . 488 ILE HG12 1 1 
       11 36020 3 2 36 ILE HG13 H  -3.720   1.585  12.184 1.00 . C C . 488 ILE HG13 1 1 
       11 36021 3 2 36 ILE HG21 H  -3.461  -0.811   9.389 1.00 . C C . 488 ILE HG21 1 1 
       11 36022 3 2 36 ILE HG22 H  -2.188  -1.801  10.103 1.00 . C C . 488 ILE HG22 1 1 
       11 36023 3 2 36 ILE HG23 H  -1.814  -0.186   9.500 1.00 . C C . 488 ILE HG23 1 1 
       11 36024 3 2 36 ILE N    N  -4.606  -0.333  13.139 1.00 . C C . 488 ILE N    1 1 
       11 36025 3 2 36 ILE O    O  -3.061  -3.306  11.898 1.00 . C C . 488 ILE O    1 1 
       11 36026 3 2 37 THR C    C  -3.149  -4.669  14.686 1.00 . C C . 489 THR C    1 1 
       11 36027 3 2 37 THR CA   C  -2.258  -3.440  14.554 1.00 . C C . 489 THR CA   1 1 
       11 36028 3 2 37 THR CB   C  -1.743  -3.050  15.954 1.00 . C C . 489 THR CB   1 1 
       11 36029 3 2 37 THR CG2  C  -0.972  -4.202  16.589 1.00 . C C . 489 THR CG2  1 1 
       11 36030 3 2 37 THR H    H  -3.198  -1.543  14.442 1.00 . C C . 489 THR H    1 1 
       11 36031 3 2 37 THR HA   H  -1.401  -3.697  13.945 1.00 . C C . 489 THR HA   1 1 
       11 36032 3 2 37 THR HB   H  -2.592  -2.814  16.581 1.00 . C C . 489 THR HB   1 1 
       11 36033 3 2 37 THR HG1  H  -0.139  -2.114  15.285 1.00 . C C . 489 THR HG1  1 1 
       11 36034 3 2 37 THR HG21 H  -1.618  -5.063  16.680 1.00 . C C . 489 THR HG21 1 1 
       11 36035 3 2 37 THR HG22 H  -0.624  -3.907  17.567 1.00 . C C . 489 THR HG22 1 1 
       11 36036 3 2 37 THR HG23 H  -0.124  -4.449  15.966 1.00 . C C . 489 THR HG23 1 1 
       11 36037 3 2 37 THR N    N  -2.945  -2.319  13.909 1.00 . C C . 489 THR N    1 1 
       11 36038 3 2 37 THR O    O  -2.789  -5.761  14.241 1.00 . C C . 489 THR O    1 1 
       11 36039 3 2 37 THR OG1  O  -0.898  -1.903  15.857 1.00 . C C . 489 THR OG1  1 1 
       11 36040 3 2 38 THR C    C  -5.651  -6.195  14.150 1.00 . C C . 490 THR C    1 1 
       11 36041 3 2 38 THR CA   C  -5.236  -5.599  15.491 1.00 . C C . 490 THR CA   1 1 
       11 36042 3 2 38 THR CB   C  -6.480  -5.155  16.277 1.00 . C C . 490 THR CB   1 1 
       11 36043 3 2 38 THR CG2  C  -7.154  -6.351  16.943 1.00 . C C . 490 THR CG2  1 1 
       11 36044 3 2 38 THR H    H  -4.559  -3.598  15.614 1.00 . C C . 490 THR H    1 1 
       11 36045 3 2 38 THR HA   H  -4.725  -6.359  16.066 1.00 . C C . 490 THR HA   1 1 
       11 36046 3 2 38 THR HB   H  -7.178  -4.697  15.592 1.00 . C C . 490 THR HB   1 1 
       11 36047 3 2 38 THR HG1  H  -5.963  -3.333  16.858 1.00 . C C . 490 THR HG1  1 1 
       11 36048 3 2 38 THR HG21 H  -7.431  -7.074  16.189 1.00 . C C . 490 THR HG21 1 1 
       11 36049 3 2 38 THR HG22 H  -8.039  -6.021  17.463 1.00 . C C . 490 THR HG22 1 1 
       11 36050 3 2 38 THR HG23 H  -6.472  -6.807  17.646 1.00 . C C . 490 THR HG23 1 1 
       11 36051 3 2 38 THR N    N  -4.313  -4.493  15.293 1.00 . C C . 490 THR N    1 1 
       11 36052 3 2 38 THR O    O  -5.841  -7.407  14.027 1.00 . C C . 490 THR O    1 1 
       11 36053 3 2 38 THR OG1  O  -6.098  -4.195  17.274 1.00 . C C . 490 THR OG1  1 1 
       11 36054 3 2 39 ASP C    C  -4.952  -6.502  11.158 1.00 . C C . 491 ASP C    1 1 
       11 36055 3 2 39 ASP CA   C  -6.127  -5.781  11.803 1.00 . C C . 491 ASP CA   1 1 
       11 36056 3 2 39 ASP CB   C  -6.552  -4.596  10.941 1.00 . C C . 491 ASP CB   1 1 
       11 36057 3 2 39 ASP CG   C  -6.925  -5.011   9.532 1.00 . C C . 491 ASP CG   1 1 
       11 36058 3 2 39 ASP H    H  -5.586  -4.387  13.300 1.00 . C C . 491 ASP H    1 1 
       11 36059 3 2 39 ASP HA   H  -6.954  -6.470  11.895 1.00 . C C . 491 ASP HA   1 1 
       11 36060 3 2 39 ASP HB2  H  -7.409  -4.119  11.395 1.00 . C C . 491 ASP HB2  1 1 
       11 36061 3 2 39 ASP HB3  H  -5.741  -3.885  10.883 1.00 . C C . 491 ASP HB3  1 1 
       11 36062 3 2 39 ASP N    N  -5.759  -5.340  13.141 1.00 . C C . 491 ASP N    1 1 
       11 36063 3 2 39 ASP O    O  -5.128  -7.512  10.475 1.00 . C C . 491 ASP O    1 1 
       11 36064 3 2 39 ASP OD1  O  -7.806  -5.889   9.377 1.00 . C C . 491 ASP OD1  1 1 
       11 36065 3 2 39 ASP OD2  O  -6.355  -4.442   8.573 1.00 . C C . 491 ASP OD2  1 1 
       11 36066 3 2 40 ASN C    C  -2.414  -8.052  11.245 1.00 . C C . 492 ASN C    1 1 
       11 36067 3 2 40 ASN CA   C  -2.516  -6.573  10.881 1.00 . C C . 492 ASN CA   1 1 
       11 36068 3 2 40 ASN CB   C  -1.286  -5.823  11.411 1.00 . C C . 492 ASN CB   1 1 
       11 36069 3 2 40 ASN CG   C  -0.731  -4.812  10.422 1.00 . C C . 492 ASN CG   1 1 
       11 36070 3 2 40 ASN H    H  -3.687  -5.183  11.969 1.00 . C C . 492 ASN H    1 1 
       11 36071 3 2 40 ASN HA   H  -2.544  -6.483   9.805 1.00 . C C . 492 ASN HA   1 1 
       11 36072 3 2 40 ASN HB2  H  -1.560  -5.298  12.312 1.00 . C C . 492 ASN HB2  1 1 
       11 36073 3 2 40 ASN HB3  H  -0.512  -6.539  11.640 1.00 . C C . 492 ASN HB3  1 1 
       11 36074 3 2 40 ASN HD21 H   0.748  -4.353  11.688 1.00 . C C . 492 ASN HD21 1 1 
       11 36075 3 2 40 ASN HD22 H   0.724  -3.485  10.185 1.00 . C C . 492 ASN HD22 1 1 
       11 36076 3 2 40 ASN N    N  -3.748  -5.991  11.411 1.00 . C C . 492 ASN N    1 1 
       11 36077 3 2 40 ASN ND2  N   0.356  -4.153  10.795 1.00 . C C . 492 ASN ND2  1 1 
       11 36078 3 2 40 ASN O    O  -1.863  -8.853  10.489 1.00 . C C . 492 ASN O    1 1 
       11 36079 3 2 40 ASN OD1  O  -1.264  -4.634   9.326 1.00 . C C . 492 ASN OD1  1 1 
       11 36080 3 2 41 ILE C    C  -3.788 -10.660  11.951 1.00 . C C . 493 ILE C    1 1 
       11 36081 3 2 41 ILE CA   C  -2.935  -9.790  12.871 1.00 . C C . 493 ILE CA   1 1 
       11 36082 3 2 41 ILE CB   C  -3.461  -9.912  14.318 1.00 . C C . 493 ILE CB   1 1 
       11 36083 3 2 41 ILE CD1  C  -3.313  -8.838  16.627 1.00 . C C . 493 ILE CD1  1 1 
       11 36084 3 2 41 ILE CG1  C  -2.709  -8.949  15.243 1.00 . C C . 493 ILE CG1  1 1 
       11 36085 3 2 41 ILE CG2  C  -3.325 -11.343  14.818 1.00 . C C . 493 ILE CG2  1 1 
       11 36086 3 2 41 ILE H    H  -3.353  -7.716  12.979 1.00 . C C . 493 ILE H    1 1 
       11 36087 3 2 41 ILE HA   H  -1.915 -10.146  12.845 1.00 . C C . 493 ILE HA   1 1 
       11 36088 3 2 41 ILE HB   H  -4.507  -9.654  14.319 1.00 . C C . 493 ILE HB   1 1 
       11 36089 3 2 41 ILE HD11 H  -3.273  -9.799  17.116 1.00 . C C . 493 ILE HD11 1 1 
       11 36090 3 2 41 ILE HD12 H  -4.343  -8.518  16.548 1.00 . C C . 493 ILE HD12 1 1 
       11 36091 3 2 41 ILE HD13 H  -2.756  -8.115  17.207 1.00 . C C . 493 ILE HD13 1 1 
       11 36092 3 2 41 ILE HG12 H  -1.692  -9.293  15.356 1.00 . C C . 493 ILE HG12 1 1 
       11 36093 3 2 41 ILE HG13 H  -2.707  -7.964  14.798 1.00 . C C . 493 ILE HG13 1 1 
       11 36094 3 2 41 ILE HG21 H  -3.709 -11.409  15.823 1.00 . C C . 493 ILE HG21 1 1 
       11 36095 3 2 41 ILE HG22 H  -2.283 -11.628  14.812 1.00 . C C . 493 ILE HG22 1 1 
       11 36096 3 2 41 ILE HG23 H  -3.884 -12.006  14.172 1.00 . C C . 493 ILE HG23 1 1 
       11 36097 3 2 41 ILE N    N  -2.946  -8.406  12.411 1.00 . C C . 493 ILE N    1 1 
       11 36098 3 2 41 ILE O    O  -3.382 -11.750  11.551 1.00 . C C . 493 ILE O    1 1 
       11 36099 3 2 42 LEU C    C  -5.391 -10.834   9.275 1.00 . C C . 494 LEU C    1 1 
       11 36100 3 2 42 LEU CA   C  -5.887 -10.860  10.720 1.00 . C C . 494 LEU CA   1 1 
       11 36101 3 2 42 LEU CB   C  -7.279 -10.230  10.807 1.00 . C C . 494 LEU CB   1 1 
       11 36102 3 2 42 LEU CD1  C  -8.688  -9.630  12.804 1.00 . C C . 494 LEU CD1  1 1 
       11 36103 3 2 42 LEU CD2  C  -9.335 -11.555  11.360 1.00 . C C . 494 LEU CD2  1 1 
       11 36104 3 2 42 LEU CG   C  -8.170 -10.764  11.935 1.00 . C C . 494 LEU CG   1 1 
       11 36105 3 2 42 LEU H    H  -5.214  -9.265  11.938 1.00 . C C . 494 LEU H    1 1 
       11 36106 3 2 42 LEU HA   H  -5.940 -11.885  11.054 1.00 . C C . 494 LEU HA   1 1 
       11 36107 3 2 42 LEU HB2  H  -7.158  -9.165  10.944 1.00 . C C . 494 LEU HB2  1 1 
       11 36108 3 2 42 LEU HB3  H  -7.786 -10.399   9.870 1.00 . C C . 494 LEU HB3  1 1 
       11 36109 3 2 42 LEU HD11 H  -9.729  -9.810  13.041 1.00 . C C . 494 LEU HD11 1 1 
       11 36110 3 2 42 LEU HD12 H  -8.597  -8.695  12.275 1.00 . C C . 494 LEU HD12 1 1 
       11 36111 3 2 42 LEU HD13 H  -8.118  -9.585  13.717 1.00 . C C . 494 LEU HD13 1 1 
       11 36112 3 2 42 LEU HD21 H  -9.037 -12.007  10.425 1.00 . C C . 494 LEU HD21 1 1 
       11 36113 3 2 42 LEU HD22 H -10.172 -10.890  11.192 1.00 . C C . 494 LEU HD22 1 1 
       11 36114 3 2 42 LEU HD23 H  -9.623 -12.328  12.057 1.00 . C C . 494 LEU HD23 1 1 
       11 36115 3 2 42 LEU HG   H  -7.589 -11.426  12.560 1.00 . C C . 494 LEU HG   1 1 
       11 36116 3 2 42 LEU N    N  -4.963 -10.150  11.600 1.00 . C C . 494 LEU N    1 1 
       11 36117 3 2 42 LEU O    O  -5.732 -11.698   8.469 1.00 . C C . 494 LEU O    1 1 
       11 36118 3 2 43 GLU C    C  -2.904 -10.673   7.397 1.00 . C C . 495 GLU C    1 1 
       11 36119 3 2 43 GLU CA   C  -4.031  -9.680   7.623 1.00 . C C . 495 GLU CA   1 1 
       11 36120 3 2 43 GLU CB   C  -3.532  -8.255   7.407 1.00 . C C . 495 GLU CB   1 1 
       11 36121 3 2 43 GLU CD   C  -5.639  -7.507   6.236 1.00 . C C . 495 GLU CD   1 1 
       11 36122 3 2 43 GLU CG   C  -4.652  -7.230   7.347 1.00 . C C . 495 GLU CG   1 1 
       11 36123 3 2 43 GLU H    H  -4.383  -9.153   9.640 1.00 . C C . 495 GLU H    1 1 
       11 36124 3 2 43 GLU HA   H  -4.819  -9.885   6.916 1.00 . C C . 495 GLU HA   1 1 
       11 36125 3 2 43 GLU HB2  H  -2.870  -7.989   8.221 1.00 . C C . 495 GLU HB2  1 1 
       11 36126 3 2 43 GLU HB3  H  -2.980  -8.213   6.481 1.00 . C C . 495 GLU HB3  1 1 
       11 36127 3 2 43 GLU HG2  H  -5.184  -7.242   8.285 1.00 . C C . 495 GLU HG2  1 1 
       11 36128 3 2 43 GLU HG3  H  -4.222  -6.252   7.189 1.00 . C C . 495 GLU HG3  1 1 
       11 36129 3 2 43 GLU N    N  -4.588  -9.828   8.958 1.00 . C C . 495 GLU N    1 1 
       11 36130 3 2 43 GLU O    O  -2.655 -11.097   6.270 1.00 . C C . 495 GLU O    1 1 
       11 36131 3 2 43 GLU OE1  O  -6.578  -8.298   6.452 1.00 . C C . 495 GLU OE1  1 1 
       11 36132 3 2 43 GLU OE2  O  -5.484  -6.934   5.139 1.00 . C C . 495 GLU OE2  1 1 
       11 36133 3 2 44 GLY C    C   0.209 -11.352   8.550 1.00 . C C . 496 GLY C    1 1 
       11 36134 3 2 44 GLY CA   C  -1.148 -12.003   8.376 1.00 . C C . 496 GLY CA   1 1 
       11 36135 3 2 44 GLY H    H  -2.500 -10.696   9.355 1.00 . C C . 496 GLY H    1 1 
       11 36136 3 2 44 GLY HA2  H  -1.273 -12.761   9.138 1.00 . C C . 496 GLY HA2  1 1 
       11 36137 3 2 44 GLY HA3  H  -1.189 -12.474   7.406 1.00 . C C . 496 GLY HA3  1 1 
       11 36138 3 2 44 GLY N    N  -2.239 -11.053   8.478 1.00 . C C . 496 GLY N    1 1 
       11 36139 3 2 44 GLY O    O   1.232 -11.932   8.190 1.00 . C C . 496 GLY O    1 1 
       11 36140 3 2 45 ARG C    C   2.191 -10.010  10.528 1.00 . C C . 497 ARG C    1 1 
       11 36141 3 2 45 ARG CA   C   1.468  -9.423   9.317 1.00 . C C . 497 ARG CA   1 1 
       11 36142 3 2 45 ARG CB   C   1.196  -7.925   9.514 1.00 . C C . 497 ARG CB   1 1 
       11 36143 3 2 45 ARG CD   C   3.594  -7.212   9.108 1.00 . C C . 497 ARG CD   1 1 
       11 36144 3 2 45 ARG CG   C   2.388  -7.129  10.036 1.00 . C C . 497 ARG CG   1 1 
       11 36145 3 2 45 ARG CZ   C   3.828  -7.116   6.654 1.00 . C C . 497 ARG CZ   1 1 
       11 36146 3 2 45 ARG H    H  -0.631  -9.719   9.345 1.00 . C C . 497 ARG H    1 1 
       11 36147 3 2 45 ARG HA   H   2.090  -9.559   8.445 1.00 . C C . 497 ARG HA   1 1 
       11 36148 3 2 45 ARG HB2  H   0.899  -7.503   8.565 1.00 . C C . 497 ARG HB2  1 1 
       11 36149 3 2 45 ARG HB3  H   0.383  -7.813  10.214 1.00 . C C . 497 ARG HB3  1 1 
       11 36150 3 2 45 ARG HD2  H   4.416  -6.675   9.559 1.00 . C C . 497 ARG HD2  1 1 
       11 36151 3 2 45 ARG HD3  H   3.867  -8.250   8.989 1.00 . C C . 497 ARG HD3  1 1 
       11 36152 3 2 45 ARG HE   H   2.738  -5.849   7.757 1.00 . C C . 497 ARG HE   1 1 
       11 36153 3 2 45 ARG HG2  H   2.099  -6.094  10.135 1.00 . C C . 497 ARG HG2  1 1 
       11 36154 3 2 45 ARG HG3  H   2.664  -7.519  11.005 1.00 . C C . 497 ARG HG3  1 1 
       11 36155 3 2 45 ARG HH11 H   4.837  -8.630   7.540 1.00 . C C . 497 ARG HH11 1 1 
       11 36156 3 2 45 ARG HH12 H   5.010  -8.540   5.820 1.00 . C C . 497 ARG HH12 1 1 
       11 36157 3 2 45 ARG HH21 H   2.941  -5.728   5.472 1.00 . C C . 497 ARG HH21 1 1 
       11 36158 3 2 45 ARG HH22 H   3.924  -6.889   4.639 1.00 . C C . 497 ARG HH22 1 1 
       11 36159 3 2 45 ARG N    N   0.221 -10.140   9.091 1.00 . C C . 497 ARG N    1 1 
       11 36160 3 2 45 ARG NE   N   3.323  -6.638   7.791 1.00 . C C . 497 ARG NE   1 1 
       11 36161 3 2 45 ARG NH1  N   4.621  -8.182   6.674 1.00 . C C . 497 ARG NH1  1 1 
       11 36162 3 2 45 ARG NH2  N   3.540  -6.529   5.498 1.00 . C C . 497 ARG NH2  1 1 
       11 36163 3 2 45 ARG O    O   3.411 -10.177  10.522 1.00 . C C . 497 ARG O    1 1 
       11 36164 3 2 46 ILE C    C   1.886 -12.429  12.676 1.00 . C C . 498 ILE C    1 1 
       11 36165 3 2 46 ILE CA   C   1.979 -10.911  12.766 1.00 . C C . 498 ILE CA   1 1 
       11 36166 3 2 46 ILE CB   C   1.256 -10.410  14.040 1.00 . C C . 498 ILE CB   1 1 
       11 36167 3 2 46 ILE CD1  C   0.633  -7.970  13.621 1.00 . C C . 498 ILE CD1  1 1 
       11 36168 3 2 46 ILE CG1  C   1.580  -8.935  14.299 1.00 . C C . 498 ILE CG1  1 1 
       11 36169 3 2 46 ILE CG2  C   1.642 -11.249  15.250 1.00 . C C . 498 ILE CG2  1 1 
       11 36170 3 2 46 ILE H    H   0.460 -10.176  11.504 1.00 . C C . 498 ILE H    1 1 
       11 36171 3 2 46 ILE HA   H   3.021 -10.629  12.828 1.00 . C C . 498 ILE HA   1 1 
       11 36172 3 2 46 ILE HB   H   0.193 -10.511  13.887 1.00 . C C . 498 ILE HB   1 1 
       11 36173 3 2 46 ILE HD11 H  -0.371  -8.141  13.979 1.00 . C C . 498 ILE HD11 1 1 
       11 36174 3 2 46 ILE HD12 H   0.665  -8.125  12.553 1.00 . C C . 498 ILE HD12 1 1 
       11 36175 3 2 46 ILE HD13 H   0.928  -6.955  13.847 1.00 . C C . 498 ILE HD13 1 1 
       11 36176 3 2 46 ILE HG12 H   1.537  -8.745  15.359 1.00 . C C . 498 ILE HG12 1 1 
       11 36177 3 2 46 ILE HG13 H   2.578  -8.725  13.942 1.00 . C C . 498 ILE HG13 1 1 
       11 36178 3 2 46 ILE HG21 H   1.388 -12.281  15.067 1.00 . C C . 498 ILE HG21 1 1 
       11 36179 3 2 46 ILE HG22 H   1.106 -10.894  16.119 1.00 . C C . 498 ILE HG22 1 1 
       11 36180 3 2 46 ILE HG23 H   2.704 -11.162  15.422 1.00 . C C . 498 ILE HG23 1 1 
       11 36181 3 2 46 ILE N    N   1.425 -10.326  11.562 1.00 . C C . 498 ILE N    1 1 
       11 36182 3 2 46 ILE O    O   0.803 -12.978  12.474 1.00 . C C . 498 ILE O    1 1 
       11 36183 3 2 47 GLN C    C   2.452 -15.176  13.960 1.00 . C C . 499 GLN C    1 1 
       11 36184 3 2 47 GLN CA   C   3.062 -14.545  12.714 1.00 . C C . 499 GLN CA   1 1 
       11 36185 3 2 47 GLN CB   C   4.499 -15.024  12.519 1.00 . C C . 499 GLN CB   1 1 
       11 36186 3 2 47 GLN CD   C   4.458 -14.776   9.999 1.00 . C C . 499 GLN CD   1 1 
       11 36187 3 2 47 GLN CG   C   5.173 -14.425  11.292 1.00 . C C . 499 GLN CG   1 1 
       11 36188 3 2 47 GLN H    H   3.850 -12.601  12.949 1.00 . C C . 499 GLN H    1 1 
       11 36189 3 2 47 GLN HA   H   2.475 -14.842  11.857 1.00 . C C . 499 GLN HA   1 1 
       11 36190 3 2 47 GLN HB2  H   5.078 -14.756  13.391 1.00 . C C . 499 GLN HB2  1 1 
       11 36191 3 2 47 GLN HB3  H   4.498 -16.098  12.415 1.00 . C C . 499 GLN HB3  1 1 
       11 36192 3 2 47 GLN HE21 H   4.897 -12.995   9.239 1.00 . C C . 499 GLN HE21 1 1 
       11 36193 3 2 47 GLN HE22 H   3.995 -14.052   8.209 1.00 . C C . 499 GLN HE22 1 1 
       11 36194 3 2 47 GLN HG2  H   5.189 -13.351  11.396 1.00 . C C . 499 GLN HG2  1 1 
       11 36195 3 2 47 GLN HG3  H   6.187 -14.796  11.238 1.00 . C C . 499 GLN HG3  1 1 
       11 36196 3 2 47 GLN N    N   3.020 -13.095  12.797 1.00 . C C . 499 GLN N    1 1 
       11 36197 3 2 47 GLN NE2  N   4.449 -13.847   9.055 1.00 . C C . 499 GLN NE2  1 1 
       11 36198 3 2 47 GLN O    O   3.025 -15.108  15.050 1.00 . C C . 499 GLN O    1 1 
       11 36199 3 2 47 GLN OE1  O   3.910 -15.869   9.852 1.00 . C C . 499 GLN OE1  1 1 
       11 36200 3 2 48 VAL C    C   1.345 -17.632  15.402 1.00 . C C . 500 VAL C    1 1 
       11 36201 3 2 48 VAL CA   C   0.565 -16.421  14.874 1.00 . C C . 500 VAL CA   1 1 
       11 36202 3 2 48 VAL CB   C  -0.840 -16.868  14.414 1.00 . C C . 500 VAL CB   1 1 
       11 36203 3 2 48 VAL CG1  C  -1.711 -15.656  14.110 1.00 . C C . 500 VAL CG1  1 1 
       11 36204 3 2 48 VAL CG2  C  -0.751 -17.785  13.199 1.00 . C C . 500 VAL CG2  1 1 
       11 36205 3 2 48 VAL H    H   0.885 -15.775  12.891 1.00 . C C . 500 VAL H    1 1 
       11 36206 3 2 48 VAL HA   H   0.449 -15.703  15.672 1.00 . C C . 500 VAL HA   1 1 
       11 36207 3 2 48 VAL HB   H  -1.299 -17.419  15.220 1.00 . C C . 500 VAL HB   1 1 
       11 36208 3 2 48 VAL HG11 H  -1.842 -15.075  15.011 1.00 . C C . 500 VAL HG11 1 1 
       11 36209 3 2 48 VAL HG12 H  -2.675 -15.986  13.752 1.00 . C C . 500 VAL HG12 1 1 
       11 36210 3 2 48 VAL HG13 H  -1.235 -15.049  13.355 1.00 . C C . 500 VAL HG13 1 1 
       11 36211 3 2 48 VAL HG21 H  -0.327 -17.242  12.366 1.00 . C C . 500 VAL HG21 1 1 
       11 36212 3 2 48 VAL HG22 H  -1.740 -18.131  12.936 1.00 . C C . 500 VAL HG22 1 1 
       11 36213 3 2 48 VAL HG23 H  -0.123 -18.633  13.432 1.00 . C C . 500 VAL HG23 1 1 
       11 36214 3 2 48 VAL N    N   1.282 -15.771  13.784 1.00 . C C . 500 VAL N    1 1 
       11 36215 3 2 48 VAL O    O   2.251 -18.125  14.727 1.00 . C C . 500 VAL O    1 1 
       11 36216 3 2 49 PRO C    C   1.655 -20.508  16.362 1.00 . C C . 501 PRO C    1 1 
       11 36217 3 2 49 PRO CA   C   1.692 -19.259  17.243 1.00 . C C . 501 PRO CA   1 1 
       11 36218 3 2 49 PRO CB   C   0.899 -19.493  18.532 1.00 . C C . 501 PRO CB   1 1 
       11 36219 3 2 49 PRO CD   C  -0.027 -17.550  17.506 1.00 . C C . 501 PRO CD   1 1 
       11 36220 3 2 49 PRO CG   C   0.269 -18.183  18.837 1.00 . C C . 501 PRO CG   1 1 
       11 36221 3 2 49 PRO HA   H   2.718 -19.030  17.487 1.00 . C C . 501 PRO HA   1 1 
       11 36222 3 2 49 PRO HB2  H   0.148 -20.257  18.367 1.00 . C C . 501 PRO HB2  1 1 
       11 36223 3 2 49 PRO HB3  H   1.562 -19.783  19.331 1.00 . C C . 501 PRO HB3  1 1 
       11 36224 3 2 49 PRO HD2  H  -1.009 -17.835  17.165 1.00 . C C . 501 PRO HD2  1 1 
       11 36225 3 2 49 PRO HD3  H   0.057 -16.477  17.572 1.00 . C C . 501 PRO HD3  1 1 
       11 36226 3 2 49 PRO HG2  H  -0.644 -18.338  19.396 1.00 . C C . 501 PRO HG2  1 1 
       11 36227 3 2 49 PRO HG3  H   0.953 -17.565  19.394 1.00 . C C . 501 PRO HG3  1 1 
       11 36228 3 2 49 PRO N    N   1.018 -18.107  16.625 1.00 . C C . 501 PRO N    1 1 
       11 36229 3 2 49 PRO O    O   0.659 -21.236  16.327 1.00 . C C . 501 PRO O    1 1 
       11 36230 3 2 50 PHE C    C   3.823 -22.911  15.393 1.00 . C C . 502 PHE C    1 1 
       11 36231 3 2 50 PHE CA   C   2.878 -21.886  14.770 1.00 . C C . 502 PHE CA   1 1 
       11 36232 3 2 50 PHE CB   C   3.414 -21.423  13.405 1.00 . C C . 502 PHE CB   1 1 
       11 36233 3 2 50 PHE CD1  C   1.677 -22.184  11.766 1.00 . C C . 502 PHE CD1  1 1 
       11 36234 3 2 50 PHE CD2  C   3.847 -23.166  11.653 1.00 . C C . 502 PHE CD2  1 1 
       11 36235 3 2 50 PHE CE1  C   1.264 -22.966  10.703 1.00 . C C . 502 PHE CE1  1 1 
       11 36236 3 2 50 PHE CE2  C   3.442 -23.949  10.592 1.00 . C C . 502 PHE CE2  1 1 
       11 36237 3 2 50 PHE CG   C   2.970 -22.276  12.253 1.00 . C C . 502 PHE CG   1 1 
       11 36238 3 2 50 PHE CZ   C   2.149 -23.849  10.116 1.00 . C C . 502 PHE CZ   1 1 
       11 36239 3 2 50 PHE H    H   3.505 -20.119  15.736 1.00 . C C . 502 PHE H    1 1 
       11 36240 3 2 50 PHE HA   H   1.901 -22.327  14.642 1.00 . C C . 502 PHE HA   1 1 
       11 36241 3 2 50 PHE HB2  H   3.074 -20.415  13.217 1.00 . C C . 502 PHE HB2  1 1 
       11 36242 3 2 50 PHE HB3  H   4.493 -21.433  13.431 1.00 . C C . 502 PHE HB3  1 1 
       11 36243 3 2 50 PHE HD1  H   0.986 -21.494  12.223 1.00 . C C . 502 PHE HD1  1 1 
       11 36244 3 2 50 PHE HD2  H   4.859 -23.245  12.027 1.00 . C C . 502 PHE HD2  1 1 
       11 36245 3 2 50 PHE HE1  H   0.252 -22.887  10.335 1.00 . C C . 502 PHE HE1  1 1 
       11 36246 3 2 50 PHE HE2  H   4.136 -24.641  10.133 1.00 . C C . 502 PHE HE2  1 1 
       11 36247 3 2 50 PHE HZ   H   1.829 -24.461   9.286 1.00 . C C . 502 PHE HZ   1 1 
       11 36248 3 2 50 PHE N    N   2.751 -20.742  15.658 1.00 . C C . 502 PHE N    1 1 
       11 36249 3 2 50 PHE O    O   4.767 -22.533  16.086 1.00 . C C . 502 PHE O    1 1 
       11 36250 3 2 51 PRO C    C   5.860 -25.206  15.233 1.00 . C C . 503 PRO C    1 1 
       11 36251 3 2 51 PRO CA   C   4.416 -25.286  15.732 1.00 . C C . 503 PRO CA   1 1 
       11 36252 3 2 51 PRO CB   C   3.746 -26.574  15.238 1.00 . C C . 503 PRO CB   1 1 
       11 36253 3 2 51 PRO CD   C   2.430 -24.760  14.427 1.00 . C C . 503 PRO CD   1 1 
       11 36254 3 2 51 PRO CG   C   2.859 -26.161  14.115 1.00 . C C . 503 PRO CG   1 1 
       11 36255 3 2 51 PRO HA   H   4.417 -25.274  16.813 1.00 . C C . 503 PRO HA   1 1 
       11 36256 3 2 51 PRO HB2  H   4.499 -27.271  14.893 1.00 . C C . 503 PRO HB2  1 1 
       11 36257 3 2 51 PRO HB3  H   3.160 -27.017  16.028 1.00 . C C . 503 PRO HB3  1 1 
       11 36258 3 2 51 PRO HD2  H   2.274 -24.202  13.514 1.00 . C C . 503 PRO HD2  1 1 
       11 36259 3 2 51 PRO HD3  H   1.531 -24.764  15.026 1.00 . C C . 503 PRO HD3  1 1 
       11 36260 3 2 51 PRO HG2  H   3.407 -26.190  13.184 1.00 . C C . 503 PRO HG2  1 1 
       11 36261 3 2 51 PRO HG3  H   1.997 -26.804  14.068 1.00 . C C . 503 PRO HG3  1 1 
       11 36262 3 2 51 PRO N    N   3.569 -24.217  15.187 1.00 . C C . 503 PRO N    1 1 
       11 36263 3 2 51 PRO O    O   6.176 -25.649  14.125 1.00 . C C . 503 PRO O    1 1 
       11 36264 3 2 52 THR C    C   8.964 -24.655  16.992 1.00 . C C . 504 THR C    1 1 
       11 36265 3 2 52 THR CA   C   8.130 -24.479  15.727 1.00 . C C . 504 THR CA   1 1 
       11 36266 3 2 52 THR CB   C   8.433 -23.108  15.065 1.00 . C C . 504 THR CB   1 1 
       11 36267 3 2 52 THR CG2  C   8.068 -21.948  15.987 1.00 . C C . 504 THR CG2  1 1 
       11 36268 3 2 52 THR H    H   6.400 -24.262  16.904 1.00 . C C . 504 THR H    1 1 
       11 36269 3 2 52 THR HA   H   8.387 -25.262  15.028 1.00 . C C . 504 THR HA   1 1 
       11 36270 3 2 52 THR HB   H   7.838 -23.031  14.169 1.00 . C C . 504 THR HB   1 1 
       11 36271 3 2 52 THR HG1  H  10.195 -23.906  14.637 1.00 . C C . 504 THR HG1  1 1 
       11 36272 3 2 52 THR HG21 H   7.014 -21.988  16.215 1.00 . C C . 504 THR HG21 1 1 
       11 36273 3 2 52 THR HG22 H   8.294 -21.012  15.497 1.00 . C C . 504 THR HG22 1 1 
       11 36274 3 2 52 THR HG23 H   8.637 -22.021  16.902 1.00 . C C . 504 THR HG23 1 1 
       11 36275 3 2 52 THR N    N   6.722 -24.621  16.051 1.00 . C C . 504 THR N    1 1 
       11 36276 3 2 52 THR O    O   8.515 -24.200  18.065 1.00 . C C . 504 THR O    1 1 
       11 36277 3 2 52 THR OXT  O  10.045 -25.278  16.915 1.00 . C C . 504 THR OXT  1 1 
       11 36278 3 2 52 THR OG1  O   9.823 -23.016  14.702 1.00 . C C . 504 THR OG1  1 1 
       12 36279 1 1  1 MET C    C -30.059  -9.300  23.914 1.00 . A A .   1 MET C    1 1 
       12 36280 1 1  1 MET CA   C -31.090 -10.419  23.963 1.00 . A A .   1 MET CA   1 1 
       12 36281 1 1  1 MET CB   C -30.403 -11.778  23.789 1.00 . A A .   1 MET CB   1 1 
       12 36282 1 1  1 MET CE   C -28.070 -13.311  20.693 1.00 . A A .   1 MET CE   1 1 
       12 36283 1 1  1 MET CG   C -29.582 -11.890  22.516 1.00 . A A .   1 MET CG   1 1 
       12 36284 1 1  1 MET H1   H -32.787 -11.003  22.901 1.00 . A A .   1 MET H1   1 1 
       12 36285 1 1  1 MET H2   H -31.657 -10.152  21.973 1.00 . A A .   1 MET H2   1 1 
       12 36286 1 1  1 MET H3   H -32.631  -9.333  23.085 1.00 . A A .   1 MET H3   1 1 
       12 36287 1 1  1 MET HA   H -31.587 -10.392  24.923 1.00 . A A .   1 MET HA   1 1 
       12 36288 1 1  1 MET HB2  H -29.745 -11.943  24.627 1.00 . A A .   1 MET HB2  1 1 
       12 36289 1 1  1 MET HB3  H -31.156 -12.552  23.777 1.00 . A A .   1 MET HB3  1 1 
       12 36290 1 1  1 MET HE1  H -27.314 -12.559  20.865 1.00 . A A .   1 MET HE1  1 1 
       12 36291 1 1  1 MET HE2  H -28.731 -12.984  19.905 1.00 . A A .   1 MET HE2  1 1 
       12 36292 1 1  1 MET HE3  H -27.594 -14.237  20.405 1.00 . A A .   1 MET HE3  1 1 
       12 36293 1 1  1 MET HG2  H -30.192 -11.573  21.683 1.00 . A A .   1 MET HG2  1 1 
       12 36294 1 1  1 MET HG3  H -28.726 -11.242  22.599 1.00 . A A .   1 MET HG3  1 1 
       12 36295 1 1  1 MET N    N -32.110 -10.214  22.909 1.00 . A A .   1 MET N    1 1 
       12 36296 1 1  1 MET O    O -29.910  -8.633  22.889 1.00 . A A .   1 MET O    1 1 
       12 36297 1 1  1 MET SD   S -29.009 -13.569  22.198 1.00 . A A .   1 MET SD   1 1 
       12 36298 1 1  2 GLN C    C -26.953  -8.605  24.823 1.00 . A A .   2 GLN C    1 1 
       12 36299 1 1  2 GLN CA   C -28.347  -8.038  25.069 1.00 . A A .   2 GLN CA   1 1 
       12 36300 1 1  2 GLN CB   C -28.377  -7.326  26.425 1.00 . A A .   2 GLN CB   1 1 
       12 36301 1 1  2 GLN CD   C -30.576  -6.127  26.009 1.00 . A A .   2 GLN CD   1 1 
       12 36302 1 1  2 GLN CG   C -29.780  -7.025  26.935 1.00 . A A .   2 GLN CG   1 1 
       12 36303 1 1  2 GLN H    H -29.504  -9.653  25.804 1.00 . A A .   2 GLN H    1 1 
       12 36304 1 1  2 GLN HA   H -28.573  -7.323  24.293 1.00 . A A .   2 GLN HA   1 1 
       12 36305 1 1  2 GLN HB2  H -27.879  -7.947  27.155 1.00 . A A .   2 GLN HB2  1 1 
       12 36306 1 1  2 GLN HB3  H -27.842  -6.392  26.339 1.00 . A A .   2 GLN HB3  1 1 
       12 36307 1 1  2 GLN HE21 H -32.263  -7.004  26.577 1.00 . A A .   2 GLN HE21 1 1 
       12 36308 1 1  2 GLN HE22 H -32.435  -5.732  25.416 1.00 . A A .   2 GLN HE22 1 1 
       12 36309 1 1  2 GLN HG2  H -30.313  -7.956  27.050 1.00 . A A .   2 GLN HG2  1 1 
       12 36310 1 1  2 GLN HG3  H -29.697  -6.540  27.896 1.00 . A A .   2 GLN HG3  1 1 
       12 36311 1 1  2 GLN N    N -29.352  -9.090  25.012 1.00 . A A .   2 GLN N    1 1 
       12 36312 1 1  2 GLN NE2  N -31.886  -6.310  25.999 1.00 . A A .   2 GLN NE2  1 1 
       12 36313 1 1  2 GLN O    O -26.531  -9.556  25.488 1.00 . A A .   2 GLN O    1 1 
       12 36314 1 1  2 GLN OE1  O -30.022  -5.284  25.306 1.00 . A A .   2 GLN OE1  1 1 
       12 36315 1 1  3 ILE C    C -23.922  -7.329  23.794 1.00 . A A .   3 ILE C    1 1 
       12 36316 1 1  3 ILE CA   C -24.900  -8.468  23.543 1.00 . A A .   3 ILE CA   1 1 
       12 36317 1 1  3 ILE CB   C -24.756  -8.953  22.083 1.00 . A A .   3 ILE CB   1 1 
       12 36318 1 1  3 ILE CD1  C -24.611  -8.078  19.696 1.00 . A A .   3 ILE CD1  1 1 
       12 36319 1 1  3 ILE CG1  C -25.115  -7.833  21.101 1.00 . A A .   3 ILE CG1  1 1 
       12 36320 1 1  3 ILE CG2  C -25.626 -10.181  21.843 1.00 . A A .   3 ILE CG2  1 1 
       12 36321 1 1  3 ILE H    H -26.650  -7.294  23.349 1.00 . A A .   3 ILE H    1 1 
       12 36322 1 1  3 ILE HA   H -24.654  -9.290  24.200 1.00 . A A .   3 ILE HA   1 1 
       12 36323 1 1  3 ILE HB   H -23.727  -9.242  21.926 1.00 . A A .   3 ILE HB   1 1 
       12 36324 1 1  3 ILE HD11 H -25.029  -9.003  19.323 1.00 . A A .   3 ILE HD11 1 1 
       12 36325 1 1  3 ILE HD12 H -23.534  -8.147  19.707 1.00 . A A .   3 ILE HD12 1 1 
       12 36326 1 1  3 ILE HD13 H -24.915  -7.262  19.056 1.00 . A A .   3 ILE HD13 1 1 
       12 36327 1 1  3 ILE HG12 H -26.187  -7.732  21.053 1.00 . A A .   3 ILE HG12 1 1 
       12 36328 1 1  3 ILE HG13 H -24.683  -6.904  21.450 1.00 . A A .   3 ILE HG13 1 1 
       12 36329 1 1  3 ILE HG21 H -25.538 -10.491  20.812 1.00 . A A .   3 ILE HG21 1 1 
       12 36330 1 1  3 ILE HG22 H -26.657  -9.942  22.061 1.00 . A A .   3 ILE HG22 1 1 
       12 36331 1 1  3 ILE HG23 H -25.300 -10.984  22.487 1.00 . A A .   3 ILE HG23 1 1 
       12 36332 1 1  3 ILE N    N -26.251  -8.035  23.859 1.00 . A A .   3 ILE N    1 1 
       12 36333 1 1  3 ILE O    O -24.302  -6.155  23.744 1.00 . A A .   3 ILE O    1 1 
       12 36334 1 1  4 PHE C    C -20.556  -6.732  23.287 1.00 . A A .   4 PHE C    1 1 
       12 36335 1 1  4 PHE CA   C -21.654  -6.667  24.337 1.00 . A A .   4 PHE CA   1 1 
       12 36336 1 1  4 PHE CB   C -21.060  -6.866  25.732 1.00 . A A .   4 PHE CB   1 1 
       12 36337 1 1  4 PHE CD1  C -22.321  -5.384  27.315 1.00 . A A .   4 PHE CD1  1 1 
       12 36338 1 1  4 PHE CD2  C -22.701  -7.735  27.421 1.00 . A A .   4 PHE CD2  1 1 
       12 36339 1 1  4 PHE CE1  C -23.229  -5.190  28.340 1.00 . A A .   4 PHE CE1  1 1 
       12 36340 1 1  4 PHE CE2  C -23.608  -7.548  28.445 1.00 . A A .   4 PHE CE2  1 1 
       12 36341 1 1  4 PHE CG   C -22.049  -6.658  26.844 1.00 . A A .   4 PHE CG   1 1 
       12 36342 1 1  4 PHE CZ   C -23.871  -6.274  28.906 1.00 . A A .   4 PHE CZ   1 1 
       12 36343 1 1  4 PHE H    H -22.426  -8.622  24.095 1.00 . A A .   4 PHE H    1 1 
       12 36344 1 1  4 PHE HA   H -22.124  -5.696  24.290 1.00 . A A .   4 PHE HA   1 1 
       12 36345 1 1  4 PHE HB2  H -20.679  -7.873  25.813 1.00 . A A .   4 PHE HB2  1 1 
       12 36346 1 1  4 PHE HB3  H -20.247  -6.167  25.873 1.00 . A A .   4 PHE HB3  1 1 
       12 36347 1 1  4 PHE HD1  H -21.820  -4.536  26.875 1.00 . A A .   4 PHE HD1  1 1 
       12 36348 1 1  4 PHE HD2  H -22.496  -8.733  27.058 1.00 . A A .   4 PHE HD2  1 1 
       12 36349 1 1  4 PHE HE1  H -23.432  -4.192  28.700 1.00 . A A .   4 PHE HE1  1 1 
       12 36350 1 1  4 PHE HE2  H -24.109  -8.396  28.887 1.00 . A A .   4 PHE HE2  1 1 
       12 36351 1 1  4 PHE HZ   H -24.580  -6.124  29.706 1.00 . A A .   4 PHE HZ   1 1 
       12 36352 1 1  4 PHE N    N -22.674  -7.670  24.073 1.00 . A A .   4 PHE N    1 1 
       12 36353 1 1  4 PHE O    O -19.907  -7.760  23.116 1.00 . A A .   4 PHE O    1 1 
       12 36354 1 1  5 VAL C    C -18.219  -4.642  22.016 1.00 . A A .   5 VAL C    1 1 
       12 36355 1 1  5 VAL CA   C -19.335  -5.563  21.548 1.00 . A A .   5 VAL CA   1 1 
       12 36356 1 1  5 VAL CB   C -19.900  -5.044  20.210 1.00 . A A .   5 VAL CB   1 1 
       12 36357 1 1  5 VAL CG1  C -18.842  -5.112  19.115 1.00 . A A .   5 VAL CG1  1 1 
       12 36358 1 1  5 VAL CG2  C -21.139  -5.831  19.808 1.00 . A A .   5 VAL CG2  1 1 
       12 36359 1 1  5 VAL H    H -20.917  -4.845  22.756 1.00 . A A .   5 VAL H    1 1 
       12 36360 1 1  5 VAL HA   H -18.937  -6.556  21.394 1.00 . A A .   5 VAL HA   1 1 
       12 36361 1 1  5 VAL HB   H -20.183  -4.009  20.338 1.00 . A A .   5 VAL HB   1 1 
       12 36362 1 1  5 VAL HG11 H -19.259  -4.749  18.188 1.00 . A A .   5 VAL HG11 1 1 
       12 36363 1 1  5 VAL HG12 H -18.520  -6.135  18.988 1.00 . A A .   5 VAL HG12 1 1 
       12 36364 1 1  5 VAL HG13 H -17.995  -4.502  19.394 1.00 . A A .   5 VAL HG13 1 1 
       12 36365 1 1  5 VAL HG21 H -21.880  -5.759  20.591 1.00 . A A .   5 VAL HG21 1 1 
       12 36366 1 1  5 VAL HG22 H -20.874  -6.866  19.659 1.00 . A A .   5 VAL HG22 1 1 
       12 36367 1 1  5 VAL HG23 H -21.543  -5.427  18.892 1.00 . A A .   5 VAL HG23 1 1 
       12 36368 1 1  5 VAL N    N -20.361  -5.638  22.575 1.00 . A A .   5 VAL N    1 1 
       12 36369 1 1  5 VAL O    O -18.458  -3.473  22.307 1.00 . A A .   5 VAL O    1 1 
       12 36370 1 1  6 LYS C    C -14.987  -3.965  21.401 1.00 . A A .   6 LYS C    1 1 
       12 36371 1 1  6 LYS CA   C -15.885  -4.364  22.563 1.00 . A A .   6 LYS CA   1 1 
       12 36372 1 1  6 LYS CB   C -15.082  -5.124  23.619 1.00 . A A .   6 LYS CB   1 1 
       12 36373 1 1  6 LYS CD   C -13.744  -5.010  25.742 1.00 . A A .   6 LYS CD   1 1 
       12 36374 1 1  6 LYS CE   C -13.365  -4.153  26.939 1.00 . A A .   6 LYS CE   1 1 
       12 36375 1 1  6 LYS CG   C -14.590  -4.233  24.749 1.00 . A A .   6 LYS CG   1 1 
       12 36376 1 1  6 LYS H    H -16.860  -6.098  21.827 1.00 . A A .   6 LYS H    1 1 
       12 36377 1 1  6 LYS HA   H -16.284  -3.465  23.009 1.00 . A A .   6 LYS HA   1 1 
       12 36378 1 1  6 LYS HB2  H -15.706  -5.898  24.043 1.00 . A A .   6 LYS HB2  1 1 
       12 36379 1 1  6 LYS HB3  H -14.223  -5.579  23.149 1.00 . A A .   6 LYS HB3  1 1 
       12 36380 1 1  6 LYS HD2  H -14.308  -5.863  26.088 1.00 . A A .   6 LYS HD2  1 1 
       12 36381 1 1  6 LYS HD3  H -12.844  -5.343  25.248 1.00 . A A .   6 LYS HD3  1 1 
       12 36382 1 1  6 LYS HE2  H -12.542  -4.625  27.456 1.00 . A A .   6 LYS HE2  1 1 
       12 36383 1 1  6 LYS HE3  H -13.054  -3.182  26.586 1.00 . A A .   6 LYS HE3  1 1 
       12 36384 1 1  6 LYS HG2  H -13.993  -3.437  24.331 1.00 . A A .   6 LYS HG2  1 1 
       12 36385 1 1  6 LYS HG3  H -15.443  -3.815  25.265 1.00 . A A .   6 LYS HG3  1 1 
       12 36386 1 1  6 LYS HZ1  H -15.326  -3.575  27.399 1.00 . A A .   6 LYS HZ1  1 1 
       12 36387 1 1  6 LYS HZ2  H -14.222  -3.343  28.662 1.00 . A A .   6 LYS HZ2  1 1 
       12 36388 1 1  6 LYS HZ3  H -14.767  -4.901  28.294 1.00 . A A .   6 LYS HZ3  1 1 
       12 36389 1 1  6 LYS N    N -17.008  -5.163  22.101 1.00 . A A .   6 LYS N    1 1 
       12 36390 1 1  6 LYS NZ   N -14.497  -3.981  27.889 1.00 . A A .   6 LYS NZ   1 1 
       12 36391 1 1  6 LYS O    O -14.657  -4.786  20.544 1.00 . A A .   6 LYS O    1 1 
       12 36392 1 1  7 THR C    C -12.301  -2.097  20.796 1.00 . A A .   7 THR C    1 1 
       12 36393 1 1  7 THR CA   C -13.747  -2.182  20.324 1.00 . A A .   7 THR CA   1 1 
       12 36394 1 1  7 THR CB   C -14.209  -0.782  19.871 1.00 . A A .   7 THR CB   1 1 
       12 36395 1 1  7 THR CG2  C -15.558  -0.859  19.174 1.00 . A A .   7 THR CG2  1 1 
       12 36396 1 1  7 THR H    H -14.916  -2.089  22.082 1.00 . A A .   7 THR H    1 1 
       12 36397 1 1  7 THR HA   H -13.805  -2.850  19.480 1.00 . A A .   7 THR HA   1 1 
       12 36398 1 1  7 THR HB   H -13.483  -0.387  19.174 1.00 . A A .   7 THR HB   1 1 
       12 36399 1 1  7 THR HG1  H -14.770   0.903  20.739 1.00 . A A .   7 THR HG1  1 1 
       12 36400 1 1  7 THR HG21 H -16.317  -1.134  19.891 1.00 . A A .   7 THR HG21 1 1 
       12 36401 1 1  7 THR HG22 H -15.514  -1.603  18.394 1.00 . A A .   7 THR HG22 1 1 
       12 36402 1 1  7 THR HG23 H -15.796   0.103  18.745 1.00 . A A .   7 THR HG23 1 1 
       12 36403 1 1  7 THR N    N -14.605  -2.698  21.375 1.00 . A A .   7 THR N    1 1 
       12 36404 1 1  7 THR O    O -12.023  -2.166  21.994 1.00 . A A .   7 THR O    1 1 
       12 36405 1 1  7 THR OG1  O -14.299   0.099  21.000 1.00 . A A .   7 THR OG1  1 1 
       12 36406 1 1  8 LEU C    C  -9.681  -0.534  20.946 1.00 . A A .   8 LEU C    1 1 
       12 36407 1 1  8 LEU CA   C  -9.960  -1.810  20.154 1.00 . A A .   8 LEU CA   1 1 
       12 36408 1 1  8 LEU CB   C  -9.139  -1.823  18.863 1.00 . A A .   8 LEU CB   1 1 
       12 36409 1 1  8 LEU CD1  C  -8.330  -3.189  16.918 1.00 . A A .   8 LEU CD1  1 1 
       12 36410 1 1  8 LEU CD2  C  -7.555  -3.720  19.235 1.00 . A A .   8 LEU CD2  1 1 
       12 36411 1 1  8 LEU CG   C  -8.713  -3.215  18.391 1.00 . A A .   8 LEU CG   1 1 
       12 36412 1 1  8 LEU H    H -11.667  -1.904  18.911 1.00 . A A .   8 LEU H    1 1 
       12 36413 1 1  8 LEU HA   H  -9.678  -2.662  20.755 1.00 . A A .   8 LEU HA   1 1 
       12 36414 1 1  8 LEU HB2  H  -9.728  -1.364  18.083 1.00 . A A .   8 LEU HB2  1 1 
       12 36415 1 1  8 LEU HB3  H  -8.251  -1.231  19.019 1.00 . A A .   8 LEU HB3  1 1 
       12 36416 1 1  8 LEU HD11 H  -7.613  -2.400  16.745 1.00 . A A .   8 LEU HD11 1 1 
       12 36417 1 1  8 LEU HD12 H  -9.211  -3.012  16.320 1.00 . A A .   8 LEU HD12 1 1 
       12 36418 1 1  8 LEU HD13 H  -7.894  -4.138  16.643 1.00 . A A .   8 LEU HD13 1 1 
       12 36419 1 1  8 LEU HD21 H  -7.144  -4.610  18.785 1.00 . A A .   8 LEU HD21 1 1 
       12 36420 1 1  8 LEU HD22 H  -7.906  -3.947  20.228 1.00 . A A .   8 LEU HD22 1 1 
       12 36421 1 1  8 LEU HD23 H  -6.789  -2.959  19.288 1.00 . A A .   8 LEU HD23 1 1 
       12 36422 1 1  8 LEU HG   H  -9.542  -3.901  18.510 1.00 . A A .   8 LEU HG   1 1 
       12 36423 1 1  8 LEU N    N -11.382  -1.932  19.847 1.00 . A A .   8 LEU N    1 1 
       12 36424 1 1  8 LEU O    O  -8.599  -0.356  21.504 1.00 . A A .   8 LEU O    1 1 
       12 36425 1 1  9 THR C    C -10.813   1.373  23.204 1.00 . A A .   9 THR C    1 1 
       12 36426 1 1  9 THR CA   C -10.559   1.603  21.713 1.00 . A A .   9 THR CA   1 1 
       12 36427 1 1  9 THR CB   C -11.561   2.631  21.163 1.00 . A A .   9 THR CB   1 1 
       12 36428 1 1  9 THR CG2  C -11.015   4.046  21.287 1.00 . A A .   9 THR CG2  1 1 
       12 36429 1 1  9 THR H    H -11.496   0.166  20.496 1.00 . A A .   9 THR H    1 1 
       12 36430 1 1  9 THR HA   H  -9.560   1.988  21.577 1.00 . A A .   9 THR HA   1 1 
       12 36431 1 1  9 THR HB   H -12.476   2.559  21.732 1.00 . A A .   9 THR HB   1 1 
       12 36432 1 1  9 THR HG1  H -11.192   2.776  19.220 1.00 . A A .   9 THR HG1  1 1 
       12 36433 1 1  9 THR HG21 H -11.741   4.748  20.906 1.00 . A A .   9 THR HG21 1 1 
       12 36434 1 1  9 THR HG22 H -10.101   4.132  20.719 1.00 . A A .   9 THR HG22 1 1 
       12 36435 1 1  9 THR HG23 H -10.815   4.265  22.326 1.00 . A A .   9 THR HG23 1 1 
       12 36436 1 1  9 THR N    N -10.668   0.353  20.983 1.00 . A A .   9 THR N    1 1 
       12 36437 1 1  9 THR O    O -10.543   2.241  24.037 1.00 . A A .   9 THR O    1 1 
       12 36438 1 1  9 THR OG1  O -11.840   2.333  19.785 1.00 . A A .   9 THR OG1  1 1 
       12 36439 1 1 10 GLY C    C -13.033   0.154  25.311 1.00 . A A .  10 GLY C    1 1 
       12 36440 1 1 10 GLY CA   C -11.603  -0.150  24.913 1.00 . A A .  10 GLY CA   1 1 
       12 36441 1 1 10 GLY H    H -11.514  -0.465  22.822 1.00 . A A .  10 GLY H    1 1 
       12 36442 1 1 10 GLY HA2  H -11.415  -1.203  25.057 1.00 . A A .  10 GLY HA2  1 1 
       12 36443 1 1 10 GLY HA3  H -10.937   0.413  25.550 1.00 . A A .  10 GLY HA3  1 1 
       12 36444 1 1 10 GLY N    N -11.326   0.189  23.531 1.00 . A A .  10 GLY N    1 1 
       12 36445 1 1 10 GLY O    O -13.377   0.114  26.491 1.00 . A A .  10 GLY O    1 1 
       12 36446 1 1 11 LYS C    C -16.140  -0.467  24.410 1.00 . A A .  11 LYS C    1 1 
       12 36447 1 1 11 LYS CA   C -15.264   0.767  24.575 1.00 . A A .  11 LYS CA   1 1 
       12 36448 1 1 11 LYS CB   C -15.723   1.867  23.617 1.00 . A A .  11 LYS CB   1 1 
       12 36449 1 1 11 LYS CD   C -17.598   3.236  22.678 1.00 . A A .  11 LYS CD   1 1 
       12 36450 1 1 11 LYS CE   C -19.076   3.565  22.742 1.00 . A A .  11 LYS CE   1 1 
       12 36451 1 1 11 LYS CG   C -17.209   2.188  23.700 1.00 . A A .  11 LYS CG   1 1 
       12 36452 1 1 11 LYS H    H -13.539   0.436  23.402 1.00 . A A .  11 LYS H    1 1 
       12 36453 1 1 11 LYS HA   H -15.350   1.124  25.590 1.00 . A A .  11 LYS HA   1 1 
       12 36454 1 1 11 LYS HB2  H -15.172   2.770  23.836 1.00 . A A .  11 LYS HB2  1 1 
       12 36455 1 1 11 LYS HB3  H -15.501   1.560  22.605 1.00 . A A .  11 LYS HB3  1 1 
       12 36456 1 1 11 LYS HD2  H -17.034   4.134  22.869 1.00 . A A .  11 LYS HD2  1 1 
       12 36457 1 1 11 LYS HD3  H -17.365   2.865  21.691 1.00 . A A .  11 LYS HD3  1 1 
       12 36458 1 1 11 LYS HE2  H -19.642   2.648  22.683 1.00 . A A .  11 LYS HE2  1 1 
       12 36459 1 1 11 LYS HE3  H -19.283   4.059  23.679 1.00 . A A .  11 LYS HE3  1 1 
       12 36460 1 1 11 LYS HG2  H -17.776   1.287  23.516 1.00 . A A .  11 LYS HG2  1 1 
       12 36461 1 1 11 LYS HG3  H -17.432   2.562  24.688 1.00 . A A .  11 LYS HG3  1 1 
       12 36462 1 1 11 LYS HZ1  H -18.934   5.335  21.656 1.00 . A A .  11 LYS HZ1  1 1 
       12 36463 1 1 11 LYS HZ2  H -20.490   4.684  21.697 1.00 . A A .  11 LYS HZ2  1 1 
       12 36464 1 1 11 LYS HZ3  H -19.305   3.980  20.709 1.00 . A A .  11 LYS HZ3  1 1 
       12 36465 1 1 11 LYS N    N -13.867   0.446  24.327 1.00 . A A .  11 LYS N    1 1 
       12 36466 1 1 11 LYS NZ   N -19.479   4.454  21.627 1.00 . A A .  11 LYS NZ   1 1 
       12 36467 1 1 11 LYS O    O -15.922  -1.273  23.507 1.00 . A A .  11 LYS O    1 1 
       12 36468 1 1 12 THR C    C -19.426  -1.271  24.836 1.00 . A A .  12 THR C    1 1 
       12 36469 1 1 12 THR CA   C -18.031  -1.743  25.236 1.00 . A A .  12 THR CA   1 1 
       12 36470 1 1 12 THR CB   C -18.102  -2.479  26.585 1.00 . A A .  12 THR CB   1 1 
       12 36471 1 1 12 THR CG2  C -18.715  -3.858  26.413 1.00 . A A .  12 THR CG2  1 1 
       12 36472 1 1 12 THR H    H -17.227   0.050  26.002 1.00 . A A .  12 THR H    1 1 
       12 36473 1 1 12 THR HA   H -17.666  -2.431  24.490 1.00 . A A .  12 THR HA   1 1 
       12 36474 1 1 12 THR HB   H -18.718  -1.906  27.262 1.00 . A A .  12 THR HB   1 1 
       12 36475 1 1 12 THR HG1  H -16.718  -2.053  27.933 1.00 . A A .  12 THR HG1  1 1 
       12 36476 1 1 12 THR HG21 H -19.725  -3.758  26.043 1.00 . A A .  12 THR HG21 1 1 
       12 36477 1 1 12 THR HG22 H -18.730  -4.370  27.363 1.00 . A A .  12 THR HG22 1 1 
       12 36478 1 1 12 THR HG23 H -18.128  -4.425  25.707 1.00 . A A .  12 THR HG23 1 1 
       12 36479 1 1 12 THR N    N -17.117  -0.617  25.293 1.00 . A A .  12 THR N    1 1 
       12 36480 1 1 12 THR O    O -20.116  -0.605  25.606 1.00 . A A .  12 THR O    1 1 
       12 36481 1 1 12 THR OG1  O -16.784  -2.604  27.142 1.00 . A A .  12 THR OG1  1 1 
       12 36482 1 1 13 ILE C    C -22.163  -2.298  23.415 1.00 . A A .  13 ILE C    1 1 
       12 36483 1 1 13 ILE CA   C -21.123  -1.233  23.088 1.00 . A A .  13 ILE CA   1 1 
       12 36484 1 1 13 ILE CB   C -21.070  -1.052  21.554 1.00 . A A .  13 ILE CB   1 1 
       12 36485 1 1 13 ILE CD1  C -19.412  -0.635  19.661 1.00 . A A .  13 ILE CD1  1 1 
       12 36486 1 1 13 ILE CG1  C -19.738  -0.431  21.125 1.00 . A A .  13 ILE CG1  1 1 
       12 36487 1 1 13 ILE CG2  C -22.231  -0.190  21.078 1.00 . A A .  13 ILE CG2  1 1 
       12 36488 1 1 13 ILE H    H -19.216  -2.148  23.058 1.00 . A A .  13 ILE H    1 1 
       12 36489 1 1 13 ILE HA   H -21.419  -0.297  23.537 1.00 . A A .  13 ILE HA   1 1 
       12 36490 1 1 13 ILE HB   H -21.170  -2.027  21.097 1.00 . A A .  13 ILE HB   1 1 
       12 36491 1 1 13 ILE HD11 H -18.450  -0.197  19.440 1.00 . A A .  13 ILE HD11 1 1 
       12 36492 1 1 13 ILE HD12 H -20.170  -0.161  19.055 1.00 . A A .  13 ILE HD12 1 1 
       12 36493 1 1 13 ILE HD13 H -19.386  -1.692  19.441 1.00 . A A .  13 ILE HD13 1 1 
       12 36494 1 1 13 ILE HG12 H -19.769   0.633  21.310 1.00 . A A .  13 ILE HG12 1 1 
       12 36495 1 1 13 ILE HG13 H -18.941  -0.867  21.708 1.00 . A A .  13 ILE HG13 1 1 
       12 36496 1 1 13 ILE HG21 H -22.160   0.789  21.529 1.00 . A A .  13 ILE HG21 1 1 
       12 36497 1 1 13 ILE HG22 H -23.163  -0.651  21.366 1.00 . A A .  13 ILE HG22 1 1 
       12 36498 1 1 13 ILE HG23 H -22.192  -0.096  20.003 1.00 . A A .  13 ILE HG23 1 1 
       12 36499 1 1 13 ILE N    N -19.822  -1.611  23.621 1.00 . A A .  13 ILE N    1 1 
       12 36500 1 1 13 ILE O    O -21.854  -3.489  23.434 1.00 . A A .  13 ILE O    1 1 
       12 36501 1 1 14 THR C    C -25.577  -2.683  22.956 1.00 . A A .  14 THR C    1 1 
       12 36502 1 1 14 THR CA   C -24.463  -2.794  23.993 1.00 . A A .  14 THR CA   1 1 
       12 36503 1 1 14 THR CB   C -25.039  -2.522  25.394 1.00 . A A .  14 THR CB   1 1 
       12 36504 1 1 14 THR CG2  C -25.736  -3.758  25.944 1.00 . A A .  14 THR CG2  1 1 
       12 36505 1 1 14 THR H    H -23.572  -0.907  23.663 1.00 . A A .  14 THR H    1 1 
       12 36506 1 1 14 THR HA   H -24.062  -3.796  23.975 1.00 . A A .  14 THR HA   1 1 
       12 36507 1 1 14 THR HB   H -25.758  -1.718  25.325 1.00 . A A .  14 THR HB   1 1 
       12 36508 1 1 14 THR HG1  H -23.307  -2.822  26.293 1.00 . A A .  14 THR HG1  1 1 
       12 36509 1 1 14 THR HG21 H -26.100  -3.553  26.938 1.00 . A A .  14 THR HG21 1 1 
       12 36510 1 1 14 THR HG22 H -25.038  -4.578  25.975 1.00 . A A .  14 THR HG22 1 1 
       12 36511 1 1 14 THR HG23 H -26.566  -4.015  25.302 1.00 . A A .  14 THR HG23 1 1 
       12 36512 1 1 14 THR N    N -23.385  -1.870  23.680 1.00 . A A .  14 THR N    1 1 
       12 36513 1 1 14 THR O    O -25.965  -1.579  22.566 1.00 . A A .  14 THR O    1 1 
       12 36514 1 1 14 THR OG1  O -23.981  -2.134  26.285 1.00 . A A .  14 THR OG1  1 1 
       12 36515 1 1 15 LEU C    C -28.168  -4.919  21.837 1.00 . A A .  15 LEU C    1 1 
       12 36516 1 1 15 LEU CA   C -27.136  -3.851  21.506 1.00 . A A .  15 LEU CA   1 1 
       12 36517 1 1 15 LEU CB   C -26.554  -4.102  20.112 1.00 . A A .  15 LEU CB   1 1 
       12 36518 1 1 15 LEU CD1  C -25.061  -3.307  18.264 1.00 . A A .  15 LEU CD1  1 1 
       12 36519 1 1 15 LEU CD2  C -26.985  -1.895  19.002 1.00 . A A .  15 LEU CD2  1 1 
       12 36520 1 1 15 LEU CG   C -25.915  -2.880  19.448 1.00 . A A .  15 LEU CG   1 1 
       12 36521 1 1 15 LEU H    H -25.714  -4.675  22.841 1.00 . A A .  15 LEU H    1 1 
       12 36522 1 1 15 LEU HA   H -27.620  -2.886  21.515 1.00 . A A .  15 LEU HA   1 1 
       12 36523 1 1 15 LEU HB2  H -25.804  -4.874  20.193 1.00 . A A .  15 LEU HB2  1 1 
       12 36524 1 1 15 LEU HB3  H -27.348  -4.459  19.471 1.00 . A A .  15 LEU HB3  1 1 
       12 36525 1 1 15 LEU HD11 H -24.660  -2.433  17.773 1.00 . A A .  15 LEU HD11 1 1 
       12 36526 1 1 15 LEU HD12 H -25.667  -3.867  17.569 1.00 . A A .  15 LEU HD12 1 1 
       12 36527 1 1 15 LEU HD13 H -24.249  -3.927  18.614 1.00 . A A .  15 LEU HD13 1 1 
       12 36528 1 1 15 LEU HD21 H -27.546  -1.559  19.862 1.00 . A A .  15 LEU HD21 1 1 
       12 36529 1 1 15 LEU HD22 H -27.652  -2.377  18.304 1.00 . A A .  15 LEU HD22 1 1 
       12 36530 1 1 15 LEU HD23 H -26.516  -1.047  18.526 1.00 . A A .  15 LEU HD23 1 1 
       12 36531 1 1 15 LEU HG   H -25.274  -2.384  20.164 1.00 . A A .  15 LEU HG   1 1 
       12 36532 1 1 15 LEU N    N -26.072  -3.825  22.499 1.00 . A A .  15 LEU N    1 1 
       12 36533 1 1 15 LEU O    O -27.824  -6.012  22.295 1.00 . A A .  15 LEU O    1 1 
       12 36534 1 1 16 GLU C    C -30.939  -6.187  20.560 1.00 . A A .  16 GLU C    1 1 
       12 36535 1 1 16 GLU CA   C -30.524  -5.507  21.859 1.00 . A A .  16 GLU CA   1 1 
       12 36536 1 1 16 GLU CB   C -31.714  -4.760  22.470 1.00 . A A .  16 GLU CB   1 1 
       12 36537 1 1 16 GLU CD   C -33.969  -4.932  23.583 1.00 . A A .  16 GLU CD   1 1 
       12 36538 1 1 16 GLU CG   C -32.878  -5.666  22.833 1.00 . A A .  16 GLU CG   1 1 
       12 36539 1 1 16 GLU H    H -29.630  -3.700  21.236 1.00 . A A .  16 GLU H    1 1 
       12 36540 1 1 16 GLU HA   H -30.179  -6.256  22.554 1.00 . A A .  16 GLU HA   1 1 
       12 36541 1 1 16 GLU HB2  H -31.385  -4.257  23.366 1.00 . A A .  16 GLU HB2  1 1 
       12 36542 1 1 16 GLU HB3  H -32.066  -4.027  21.761 1.00 . A A .  16 GLU HB3  1 1 
       12 36543 1 1 16 GLU HG2  H -33.299  -6.075  21.928 1.00 . A A .  16 GLU HG2  1 1 
       12 36544 1 1 16 GLU HG3  H -32.514  -6.471  23.456 1.00 . A A .  16 GLU HG3  1 1 
       12 36545 1 1 16 GLU N    N -29.429  -4.590  21.602 1.00 . A A .  16 GLU N    1 1 
       12 36546 1 1 16 GLU O    O -31.800  -5.693  19.830 1.00 . A A .  16 GLU O    1 1 
       12 36547 1 1 16 GLU OE1  O -33.876  -4.835  24.824 1.00 . A A .  16 GLU OE1  1 1 
       12 36548 1 1 16 GLU OE2  O -34.923  -4.454  22.934 1.00 . A A .  16 GLU OE2  1 1 
       12 36549 1 1 17 VAL C    C -31.055  -9.469  19.402 1.00 . A A .  17 VAL C    1 1 
       12 36550 1 1 17 VAL CA   C -30.605  -8.058  19.060 1.00 . A A .  17 VAL CA   1 1 
       12 36551 1 1 17 VAL CB   C -29.381  -8.134  18.122 1.00 . A A .  17 VAL CB   1 1 
       12 36552 1 1 17 VAL CG1  C -29.148  -6.800  17.430 1.00 . A A .  17 VAL CG1  1 1 
       12 36553 1 1 17 VAL CG2  C -28.138  -8.560  18.890 1.00 . A A .  17 VAL CG2  1 1 
       12 36554 1 1 17 VAL H    H -29.635  -7.657  20.891 1.00 . A A .  17 VAL H    1 1 
       12 36555 1 1 17 VAL HA   H -31.405  -7.552  18.539 1.00 . A A .  17 VAL HA   1 1 
       12 36556 1 1 17 VAL HB   H -29.582  -8.876  17.362 1.00 . A A .  17 VAL HB   1 1 
       12 36557 1 1 17 VAL HG11 H -29.098  -6.014  18.170 1.00 . A A .  17 VAL HG11 1 1 
       12 36558 1 1 17 VAL HG12 H -29.962  -6.600  16.747 1.00 . A A .  17 VAL HG12 1 1 
       12 36559 1 1 17 VAL HG13 H -28.219  -6.837  16.882 1.00 . A A .  17 VAL HG13 1 1 
       12 36560 1 1 17 VAL HG21 H -27.924  -7.832  19.659 1.00 . A A .  17 VAL HG21 1 1 
       12 36561 1 1 17 VAL HG22 H -27.301  -8.627  18.211 1.00 . A A .  17 VAL HG22 1 1 
       12 36562 1 1 17 VAL HG23 H -28.310  -9.526  19.348 1.00 . A A .  17 VAL HG23 1 1 
       12 36563 1 1 17 VAL N    N -30.311  -7.310  20.268 1.00 . A A .  17 VAL N    1 1 
       12 36564 1 1 17 VAL O    O -30.763  -9.977  20.483 1.00 . A A .  17 VAL O    1 1 
       12 36565 1 1 18 GLU C    C -31.391 -12.423  17.908 1.00 . A A .  18 GLU C    1 1 
       12 36566 1 1 18 GLU CA   C -32.253 -11.449  18.698 1.00 . A A .  18 GLU CA   1 1 
       12 36567 1 1 18 GLU CB   C -33.726 -11.565  18.289 1.00 . A A .  18 GLU CB   1 1 
       12 36568 1 1 18 GLU CD   C -34.251 -10.488  20.519 1.00 . A A .  18 GLU CD   1 1 
       12 36569 1 1 18 GLU CG   C -34.649 -10.631  19.064 1.00 . A A .  18 GLU CG   1 1 
       12 36570 1 1 18 GLU H    H -31.978  -9.639  17.642 1.00 . A A .  18 GLU H    1 1 
       12 36571 1 1 18 GLU HA   H -32.158 -11.673  19.749 1.00 . A A .  18 GLU HA   1 1 
       12 36572 1 1 18 GLU HB2  H -33.816 -11.335  17.239 1.00 . A A .  18 GLU HB2  1 1 
       12 36573 1 1 18 GLU HB3  H -34.055 -12.582  18.456 1.00 . A A .  18 GLU HB3  1 1 
       12 36574 1 1 18 GLU HG2  H -34.624  -9.654  18.603 1.00 . A A .  18 GLU HG2  1 1 
       12 36575 1 1 18 GLU HG3  H -35.654 -11.023  19.019 1.00 . A A .  18 GLU HG3  1 1 
       12 36576 1 1 18 GLU N    N -31.774 -10.094  18.487 1.00 . A A .  18 GLU N    1 1 
       12 36577 1 1 18 GLU O    O -30.797 -12.038  16.906 1.00 . A A .  18 GLU O    1 1 
       12 36578 1 1 18 GLU OE1  O -34.216 -11.509  21.238 1.00 . A A .  18 GLU OE1  1 1 
       12 36579 1 1 18 GLU OE2  O -33.959  -9.348  20.949 1.00 . A A .  18 GLU OE2  1 1 
       12 36580 1 1 19 PRO C    C -30.776 -14.821  16.166 1.00 . A A .  19 PRO C    1 1 
       12 36581 1 1 19 PRO CA   C -30.486 -14.709  17.666 1.00 . A A .  19 PRO CA   1 1 
       12 36582 1 1 19 PRO CB   C -30.875 -16.006  18.375 1.00 . A A .  19 PRO CB   1 1 
       12 36583 1 1 19 PRO CD   C -31.992 -14.242  19.532 1.00 . A A .  19 PRO CD   1 1 
       12 36584 1 1 19 PRO CG   C -31.354 -15.589  19.718 1.00 . A A .  19 PRO CG   1 1 
       12 36585 1 1 19 PRO HA   H -29.434 -14.523  17.811 1.00 . A A .  19 PRO HA   1 1 
       12 36586 1 1 19 PRO HB2  H -31.659 -16.505  17.820 1.00 . A A .  19 PRO HB2  1 1 
       12 36587 1 1 19 PRO HB3  H -30.017 -16.651  18.472 1.00 . A A .  19 PRO HB3  1 1 
       12 36588 1 1 19 PRO HD2  H -33.053 -14.349  19.349 1.00 . A A .  19 PRO HD2  1 1 
       12 36589 1 1 19 PRO HD3  H -31.819 -13.623  20.399 1.00 . A A .  19 PRO HD3  1 1 
       12 36590 1 1 19 PRO HG2  H -32.079 -16.304  20.083 1.00 . A A .  19 PRO HG2  1 1 
       12 36591 1 1 19 PRO HG3  H -30.522 -15.512  20.403 1.00 . A A .  19 PRO HG3  1 1 
       12 36592 1 1 19 PRO N    N -31.304 -13.694  18.344 1.00 . A A .  19 PRO N    1 1 
       12 36593 1 1 19 PRO O    O -29.878 -15.088  15.371 1.00 . A A .  19 PRO O    1 1 
       12 36594 1 1 20 SER C    C -31.996 -13.492  13.552 1.00 . A A .  20 SER C    1 1 
       12 36595 1 1 20 SER CA   C -32.452 -14.686  14.399 1.00 . A A .  20 SER CA   1 1 
       12 36596 1 1 20 SER CB   C -33.974 -14.807  14.347 1.00 . A A .  20 SER CB   1 1 
       12 36597 1 1 20 SER H    H -32.690 -14.337  16.469 1.00 . A A .  20 SER H    1 1 
       12 36598 1 1 20 SER HA   H -32.021 -15.585  13.985 1.00 . A A .  20 SER HA   1 1 
       12 36599 1 1 20 SER HB2  H -34.408 -13.829  14.206 1.00 . A A .  20 SER HB2  1 1 
       12 36600 1 1 20 SER HB3  H -34.256 -15.451  13.529 1.00 . A A .  20 SER HB3  1 1 
       12 36601 1 1 20 SER HG   H -34.075 -16.230  15.699 1.00 . A A .  20 SER HG   1 1 
       12 36602 1 1 20 SER N    N -32.028 -14.585  15.790 1.00 . A A .  20 SER N    1 1 
       12 36603 1 1 20 SER O    O -32.290 -13.426  12.357 1.00 . A A .  20 SER O    1 1 
       12 36604 1 1 20 SER OG   O -34.472 -15.362  15.556 1.00 . A A .  20 SER OG   1 1 
       12 36605 1 1 21 ASP C    C -29.495 -11.709  12.731 1.00 . A A .  21 ASP C    1 1 
       12 36606 1 1 21 ASP CA   C -30.806 -11.381  13.430 1.00 . A A .  21 ASP CA   1 1 
       12 36607 1 1 21 ASP CB   C -30.619 -10.178  14.363 1.00 . A A .  21 ASP CB   1 1 
       12 36608 1 1 21 ASP CG   C -30.671  -8.857  13.618 1.00 . A A .  21 ASP CG   1 1 
       12 36609 1 1 21 ASP H    H -31.079 -12.639  15.118 1.00 . A A .  21 ASP H    1 1 
       12 36610 1 1 21 ASP HA   H -31.545 -11.137  12.682 1.00 . A A .  21 ASP HA   1 1 
       12 36611 1 1 21 ASP HB2  H -31.401 -10.181  15.106 1.00 . A A .  21 ASP HB2  1 1 
       12 36612 1 1 21 ASP HB3  H -29.660 -10.258  14.853 1.00 . A A .  21 ASP HB3  1 1 
       12 36613 1 1 21 ASP N    N -31.288 -12.548  14.162 1.00 . A A .  21 ASP N    1 1 
       12 36614 1 1 21 ASP O    O -28.675 -12.467  13.255 1.00 . A A .  21 ASP O    1 1 
       12 36615 1 1 21 ASP OD1  O -31.297  -8.803  12.534 1.00 . A A .  21 ASP OD1  1 1 
       12 36616 1 1 21 ASP OD2  O -30.107  -7.863  14.121 1.00 . A A .  21 ASP OD2  1 1 
       12 36617 1 1 22 THR C    C -26.966 -10.475  11.205 1.00 . A A .  22 THR C    1 1 
       12 36618 1 1 22 THR CA   C -28.102 -11.395  10.772 1.00 . A A .  22 THR CA   1 1 
       12 36619 1 1 22 THR CB   C -28.366 -11.196   9.270 1.00 . A A .  22 THR CB   1 1 
       12 36620 1 1 22 THR CG2  C -28.529 -12.538   8.571 1.00 . A A .  22 THR CG2  1 1 
       12 36621 1 1 22 THR H    H -29.992 -10.554  11.181 1.00 . A A .  22 THR H    1 1 
       12 36622 1 1 22 THR HA   H -27.804 -12.421  10.929 1.00 . A A .  22 THR HA   1 1 
       12 36623 1 1 22 THR HB   H -27.522 -10.679   8.836 1.00 . A A .  22 THR HB   1 1 
       12 36624 1 1 22 THR HG1  H -30.067 -10.773   8.358 1.00 . A A .  22 THR HG1  1 1 
       12 36625 1 1 22 THR HG21 H -28.662 -12.377   7.512 1.00 . A A .  22 THR HG21 1 1 
       12 36626 1 1 22 THR HG22 H -29.391 -13.048   8.968 1.00 . A A .  22 THR HG22 1 1 
       12 36627 1 1 22 THR HG23 H -27.645 -13.140   8.736 1.00 . A A .  22 THR HG23 1 1 
       12 36628 1 1 22 THR N    N -29.306 -11.152  11.545 1.00 . A A .  22 THR N    1 1 
       12 36629 1 1 22 THR O    O -27.200  -9.342  11.627 1.00 . A A .  22 THR O    1 1 
       12 36630 1 1 22 THR OG1  O -29.548 -10.404   9.084 1.00 . A A .  22 THR OG1  1 1 
       12 36631 1 1 23 ILE C    C -24.498  -8.899  10.662 1.00 . A A .  23 ILE C    1 1 
       12 36632 1 1 23 ILE CA   C -24.549 -10.203  11.455 1.00 . A A .  23 ILE CA   1 1 
       12 36633 1 1 23 ILE CB   C -23.252 -11.010  11.200 1.00 . A A .  23 ILE CB   1 1 
       12 36634 1 1 23 ILE CD1  C -23.397 -12.219  13.451 1.00 . A A .  23 ILE CD1  1 1 
       12 36635 1 1 23 ILE CG1  C -23.292 -12.350  11.946 1.00 . A A .  23 ILE CG1  1 1 
       12 36636 1 1 23 ILE CG2  C -22.021 -10.206  11.607 1.00 . A A .  23 ILE CG2  1 1 
       12 36637 1 1 23 ILE H    H -25.622 -11.885  10.746 1.00 . A A .  23 ILE H    1 1 
       12 36638 1 1 23 ILE HA   H -24.608  -9.970  12.510 1.00 . A A .  23 ILE HA   1 1 
       12 36639 1 1 23 ILE HB   H -23.183 -11.200  10.139 1.00 . A A .  23 ILE HB   1 1 
       12 36640 1 1 23 ILE HD11 H -24.313 -11.707  13.706 1.00 . A A .  23 ILE HD11 1 1 
       12 36641 1 1 23 ILE HD12 H -22.555 -11.656  13.825 1.00 . A A .  23 ILE HD12 1 1 
       12 36642 1 1 23 ILE HD13 H -23.398 -13.203  13.899 1.00 . A A .  23 ILE HD13 1 1 
       12 36643 1 1 23 ILE HG12 H -24.145 -12.917  11.604 1.00 . A A .  23 ILE HG12 1 1 
       12 36644 1 1 23 ILE HG13 H -22.388 -12.904  11.723 1.00 . A A .  23 ILE HG13 1 1 
       12 36645 1 1 23 ILE HG21 H -22.021  -9.263  11.084 1.00 . A A .  23 ILE HG21 1 1 
       12 36646 1 1 23 ILE HG22 H -21.128 -10.760  11.353 1.00 . A A .  23 ILE HG22 1 1 
       12 36647 1 1 23 ILE HG23 H -22.044 -10.028  12.672 1.00 . A A .  23 ILE HG23 1 1 
       12 36648 1 1 23 ILE N    N -25.735 -10.969  11.088 1.00 . A A .  23 ILE N    1 1 
       12 36649 1 1 23 ILE O    O -24.162  -7.846  11.201 1.00 . A A .  23 ILE O    1 1 
       12 36650 1 1 24 GLU C    C -25.801  -6.738   9.055 1.00 . A A .  24 GLU C    1 1 
       12 36651 1 1 24 GLU CA   C -24.877  -7.823   8.501 1.00 . A A .  24 GLU CA   1 1 
       12 36652 1 1 24 GLU CB   C -25.341  -8.243   7.105 1.00 . A A .  24 GLU CB   1 1 
       12 36653 1 1 24 GLU CD   C -25.380  -7.762   4.635 1.00 . A A .  24 GLU CD   1 1 
       12 36654 1 1 24 GLU CG   C -24.940  -7.278   5.999 1.00 . A A .  24 GLU CG   1 1 
       12 36655 1 1 24 GLU H    H -25.120  -9.859   9.024 1.00 . A A .  24 GLU H    1 1 
       12 36656 1 1 24 GLU HA   H -23.870  -7.434   8.439 1.00 . A A .  24 GLU HA   1 1 
       12 36657 1 1 24 GLU HB2  H -24.921  -9.212   6.877 1.00 . A A .  24 GLU HB2  1 1 
       12 36658 1 1 24 GLU HB3  H -26.418  -8.323   7.108 1.00 . A A .  24 GLU HB3  1 1 
       12 36659 1 1 24 GLU HG2  H -25.395  -6.317   6.188 1.00 . A A .  24 GLU HG2  1 1 
       12 36660 1 1 24 GLU HG3  H -23.867  -7.173   5.997 1.00 . A A .  24 GLU HG3  1 1 
       12 36661 1 1 24 GLU N    N -24.863  -8.985   9.385 1.00 . A A .  24 GLU N    1 1 
       12 36662 1 1 24 GLU O    O -25.516  -5.545   8.957 1.00 . A A .  24 GLU O    1 1 
       12 36663 1 1 24 GLU OE1  O -26.604  -7.798   4.386 1.00 . A A .  24 GLU OE1  1 1 
       12 36664 1 1 24 GLU OE2  O -24.512  -8.113   3.806 1.00 . A A .  24 GLU OE2  1 1 
       12 36665 1 1 25 ASN C    C -27.291  -5.616  11.491 1.00 . A A .  25 ASN C    1 1 
       12 36666 1 1 25 ASN CA   C -27.873  -6.257  10.239 1.00 . A A .  25 ASN CA   1 1 
       12 36667 1 1 25 ASN CB   C -29.165  -7.002  10.579 1.00 . A A .  25 ASN CB   1 1 
       12 36668 1 1 25 ASN CG   C -30.389  -6.348   9.976 1.00 . A A .  25 ASN CG   1 1 
       12 36669 1 1 25 ASN H    H -27.061  -8.138   9.722 1.00 . A A .  25 ASN H    1 1 
       12 36670 1 1 25 ASN HA   H -28.084  -5.486   9.514 1.00 . A A .  25 ASN HA   1 1 
       12 36671 1 1 25 ASN HB2  H -29.099  -8.012  10.201 1.00 . A A .  25 ASN HB2  1 1 
       12 36672 1 1 25 ASN HB3  H -29.285  -7.029  11.652 1.00 . A A .  25 ASN HB3  1 1 
       12 36673 1 1 25 ASN HD21 H -31.142  -8.133   9.548 1.00 . A A .  25 ASN HD21 1 1 
       12 36674 1 1 25 ASN HD22 H -32.111  -6.779   9.086 1.00 . A A .  25 ASN HD22 1 1 
       12 36675 1 1 25 ASN N    N -26.903  -7.174   9.656 1.00 . A A .  25 ASN N    1 1 
       12 36676 1 1 25 ASN ND2  N -31.306  -7.167   9.489 1.00 . A A .  25 ASN ND2  1 1 
       12 36677 1 1 25 ASN O    O -27.493  -4.430  11.750 1.00 . A A .  25 ASN O    1 1 
       12 36678 1 1 25 ASN OD1  O -30.508  -5.122   9.942 1.00 . A A .  25 ASN OD1  1 1 
       12 36679 1 1 26 VAL C    C -24.863  -4.874  13.133 1.00 . A A .  26 VAL C    1 1 
       12 36680 1 1 26 VAL CA   C -25.914  -5.928  13.471 1.00 . A A .  26 VAL CA   1 1 
       12 36681 1 1 26 VAL CB   C -25.259  -7.086  14.263 1.00 . A A .  26 VAL CB   1 1 
       12 36682 1 1 26 VAL CG1  C -24.624  -6.576  15.550 1.00 . A A .  26 VAL CG1  1 1 
       12 36683 1 1 26 VAL CG2  C -26.279  -8.172  14.568 1.00 . A A .  26 VAL CG2  1 1 
       12 36684 1 1 26 VAL H    H -26.424  -7.349  11.991 1.00 . A A .  26 VAL H    1 1 
       12 36685 1 1 26 VAL HA   H -26.678  -5.479  14.092 1.00 . A A .  26 VAL HA   1 1 
       12 36686 1 1 26 VAL HB   H -24.478  -7.517  13.648 1.00 . A A .  26 VAL HB   1 1 
       12 36687 1 1 26 VAL HG11 H -25.380  -6.115  16.166 1.00 . A A .  26 VAL HG11 1 1 
       12 36688 1 1 26 VAL HG12 H -23.857  -5.852  15.313 1.00 . A A .  26 VAL HG12 1 1 
       12 36689 1 1 26 VAL HG13 H -24.181  -7.405  16.082 1.00 . A A .  26 VAL HG13 1 1 
       12 36690 1 1 26 VAL HG21 H -25.798  -8.976  15.107 1.00 . A A .  26 VAL HG21 1 1 
       12 36691 1 1 26 VAL HG22 H -26.689  -8.555  13.644 1.00 . A A .  26 VAL HG22 1 1 
       12 36692 1 1 26 VAL HG23 H -27.075  -7.762  15.170 1.00 . A A .  26 VAL HG23 1 1 
       12 36693 1 1 26 VAL N    N -26.546  -6.410  12.254 1.00 . A A .  26 VAL N    1 1 
       12 36694 1 1 26 VAL O    O -24.764  -3.848  13.805 1.00 . A A .  26 VAL O    1 1 
       12 36695 1 1 27 LYS C    C -23.637  -2.827  11.315 1.00 . A A .  27 LYS C    1 1 
       12 36696 1 1 27 LYS CA   C -23.058  -4.209  11.617 1.00 . A A .  27 LYS CA   1 1 
       12 36697 1 1 27 LYS CB   C -22.363  -4.763  10.370 1.00 . A A .  27 LYS CB   1 1 
       12 36698 1 1 27 LYS CD   C -20.123  -5.918  10.370 1.00 . A A .  27 LYS CD   1 1 
       12 36699 1 1 27 LYS CE   C -19.814  -5.600   8.914 1.00 . A A .  27 LYS CE   1 1 
       12 36700 1 1 27 LYS CG   C -21.618  -6.068  10.608 1.00 . A A .  27 LYS CG   1 1 
       12 36701 1 1 27 LYS H    H -24.245  -5.969  11.576 1.00 . A A .  27 LYS H    1 1 
       12 36702 1 1 27 LYS HA   H -22.333  -4.117  12.412 1.00 . A A .  27 LYS HA   1 1 
       12 36703 1 1 27 LYS HB2  H -23.105  -4.934   9.604 1.00 . A A .  27 LYS HB2  1 1 
       12 36704 1 1 27 LYS HB3  H -21.654  -4.029  10.015 1.00 . A A .  27 LYS HB3  1 1 
       12 36705 1 1 27 LYS HD2  H -19.746  -5.117  10.991 1.00 . A A .  27 LYS HD2  1 1 
       12 36706 1 1 27 LYS HD3  H -19.635  -6.842  10.639 1.00 . A A .  27 LYS HD3  1 1 
       12 36707 1 1 27 LYS HE2  H -20.607  -4.988   8.518 1.00 . A A .  27 LYS HE2  1 1 
       12 36708 1 1 27 LYS HE3  H -18.884  -5.056   8.865 1.00 . A A .  27 LYS HE3  1 1 
       12 36709 1 1 27 LYS HG2  H -21.782  -6.380  11.628 1.00 . A A .  27 LYS HG2  1 1 
       12 36710 1 1 27 LYS HG3  H -22.007  -6.818   9.933 1.00 . A A .  27 LYS HG3  1 1 
       12 36711 1 1 27 LYS HZ1  H -19.474  -6.574   7.105 1.00 . A A .  27 LYS HZ1  1 1 
       12 36712 1 1 27 LYS HZ2  H -20.597  -7.363   8.099 1.00 . A A .  27 LYS HZ2  1 1 
       12 36713 1 1 27 LYS HZ3  H -18.941  -7.435   8.457 1.00 . A A .  27 LYS HZ3  1 1 
       12 36714 1 1 27 LYS N    N -24.103  -5.128  12.070 1.00 . A A .  27 LYS N    1 1 
       12 36715 1 1 27 LYS NZ   N -19.697  -6.827   8.089 1.00 . A A .  27 LYS NZ   1 1 
       12 36716 1 1 27 LYS O    O -23.040  -1.801  11.652 1.00 . A A .  27 LYS O    1 1 
       12 36717 1 1 28 ALA C    C -25.874  -0.812  11.614 1.00 . A A .  28 ALA C    1 1 
       12 36718 1 1 28 ALA CA   C -25.475  -1.556  10.343 1.00 . A A .  28 ALA CA   1 1 
       12 36719 1 1 28 ALA CB   C -26.695  -1.827   9.478 1.00 . A A .  28 ALA CB   1 1 
       12 36720 1 1 28 ALA H    H -25.225  -3.658  10.426 1.00 . A A .  28 ALA H    1 1 
       12 36721 1 1 28 ALA HA   H -24.785  -0.944   9.780 1.00 . A A .  28 ALA HA   1 1 
       12 36722 1 1 28 ALA HB1  H -26.397  -2.374   8.596 1.00 . A A .  28 ALA HB1  1 1 
       12 36723 1 1 28 ALA HB2  H -27.146  -0.890   9.184 1.00 . A A .  28 ALA HB2  1 1 
       12 36724 1 1 28 ALA HB3  H -27.411  -2.411  10.038 1.00 . A A .  28 ALA HB3  1 1 
       12 36725 1 1 28 ALA N    N -24.805  -2.807  10.680 1.00 . A A .  28 ALA N    1 1 
       12 36726 1 1 28 ALA O    O -25.755   0.412  11.700 1.00 . A A .  28 ALA O    1 1 
       12 36727 1 1 29 LYS C    C -25.521  -0.427  14.624 1.00 . A A .  29 LYS C    1 1 
       12 36728 1 1 29 LYS CA   C -26.729  -1.007  13.887 1.00 . A A .  29 LYS CA   1 1 
       12 36729 1 1 29 LYS CB   C -27.436  -2.079  14.723 1.00 . A A .  29 LYS CB   1 1 
       12 36730 1 1 29 LYS CD   C -29.319  -3.776  14.761 1.00 . A A .  29 LYS CD   1 1 
       12 36731 1 1 29 LYS CE   C -30.519  -4.302  13.982 1.00 . A A .  29 LYS CE   1 1 
       12 36732 1 1 29 LYS CG   C -28.762  -2.514  14.115 1.00 . A A .  29 LYS CG   1 1 
       12 36733 1 1 29 LYS H    H -26.373  -2.543  12.477 1.00 . A A .  29 LYS H    1 1 
       12 36734 1 1 29 LYS HA   H -27.425  -0.208  13.682 1.00 . A A .  29 LYS HA   1 1 
       12 36735 1 1 29 LYS HB2  H -26.794  -2.944  14.803 1.00 . A A .  29 LYS HB2  1 1 
       12 36736 1 1 29 LYS HB3  H -27.626  -1.687  15.711 1.00 . A A .  29 LYS HB3  1 1 
       12 36737 1 1 29 LYS HD2  H -28.550  -4.533  14.778 1.00 . A A .  29 LYS HD2  1 1 
       12 36738 1 1 29 LYS HD3  H -29.628  -3.545  15.769 1.00 . A A .  29 LYS HD3  1 1 
       12 36739 1 1 29 LYS HE2  H -31.274  -3.532  13.947 1.00 . A A .  29 LYS HE2  1 1 
       12 36740 1 1 29 LYS HE3  H -30.201  -4.536  12.974 1.00 . A A .  29 LYS HE3  1 1 
       12 36741 1 1 29 LYS HG2  H -29.477  -1.720  14.238 1.00 . A A .  29 LYS HG2  1 1 
       12 36742 1 1 29 LYS HG3  H -28.612  -2.701  13.062 1.00 . A A .  29 LYS HG3  1 1 
       12 36743 1 1 29 LYS HZ1  H -30.505  -6.359  14.400 1.00 . A A .  29 LYS HZ1  1 1 
       12 36744 1 1 29 LYS HZ2  H -32.054  -5.700  14.205 1.00 . A A .  29 LYS HZ2  1 1 
       12 36745 1 1 29 LYS HZ3  H -31.188  -5.406  15.622 1.00 . A A .  29 LYS HZ3  1 1 
       12 36746 1 1 29 LYS N    N -26.319  -1.572  12.609 1.00 . A A .  29 LYS N    1 1 
       12 36747 1 1 29 LYS NZ   N -31.108  -5.523  14.597 1.00 . A A .  29 LYS NZ   1 1 
       12 36748 1 1 29 LYS O    O -25.637   0.565  15.344 1.00 . A A .  29 LYS O    1 1 
       12 36749 1 1 30 ILE C    C -22.688   0.732  14.374 1.00 . A A .  30 ILE C    1 1 
       12 36750 1 1 30 ILE CA   C -23.128  -0.568  15.052 1.00 . A A .  30 ILE CA   1 1 
       12 36751 1 1 30 ILE CB   C -21.990  -1.615  14.952 1.00 . A A .  30 ILE CB   1 1 
       12 36752 1 1 30 ILE CD1  C -21.399  -4.036  15.502 1.00 . A A .  30 ILE CD1  1 1 
       12 36753 1 1 30 ILE CG1  C -22.378  -2.896  15.696 1.00 . A A .  30 ILE CG1  1 1 
       12 36754 1 1 30 ILE CG2  C -20.686  -1.054  15.508 1.00 . A A .  30 ILE CG2  1 1 
       12 36755 1 1 30 ILE H    H -24.330  -1.852  13.869 1.00 . A A .  30 ILE H    1 1 
       12 36756 1 1 30 ILE HA   H -23.329  -0.374  16.096 1.00 . A A .  30 ILE HA   1 1 
       12 36757 1 1 30 ILE HB   H -21.839  -1.846  13.909 1.00 . A A .  30 ILE HB   1 1 
       12 36758 1 1 30 ILE HD11 H -21.728  -4.894  16.069 1.00 . A A .  30 ILE HD11 1 1 
       12 36759 1 1 30 ILE HD12 H -20.420  -3.733  15.843 1.00 . A A .  30 ILE HD12 1 1 
       12 36760 1 1 30 ILE HD13 H -21.352  -4.293  14.454 1.00 . A A .  30 ILE HD13 1 1 
       12 36761 1 1 30 ILE HG12 H -22.438  -2.684  16.752 1.00 . A A .  30 ILE HG12 1 1 
       12 36762 1 1 30 ILE HG13 H -23.347  -3.226  15.347 1.00 . A A .  30 ILE HG13 1 1 
       12 36763 1 1 30 ILE HG21 H -19.909  -1.800  15.421 1.00 . A A .  30 ILE HG21 1 1 
       12 36764 1 1 30 ILE HG22 H -20.818  -0.795  16.548 1.00 . A A .  30 ILE HG22 1 1 
       12 36765 1 1 30 ILE HG23 H -20.403  -0.175  14.950 1.00 . A A .  30 ILE HG23 1 1 
       12 36766 1 1 30 ILE N    N -24.359  -1.046  14.433 1.00 . A A .  30 ILE N    1 1 
       12 36767 1 1 30 ILE O    O -22.198   1.658  15.027 1.00 . A A .  30 ILE O    1 1 
       12 36768 1 1 31 GLN C    C -23.354   3.173  12.727 1.00 . A A .  31 GLN C    1 1 
       12 36769 1 1 31 GLN CA   C -22.535   1.971  12.275 1.00 . A A .  31 GLN CA   1 1 
       12 36770 1 1 31 GLN CB   C -22.769   1.712  10.782 1.00 . A A .  31 GLN CB   1 1 
       12 36771 1 1 31 GLN CD   C -22.832   2.695   8.449 1.00 . A A .  31 GLN CD   1 1 
       12 36772 1 1 31 GLN CG   C -22.449   2.910   9.901 1.00 . A A .  31 GLN CG   1 1 
       12 36773 1 1 31 GLN H    H -23.303   0.026  12.606 1.00 . A A .  31 GLN H    1 1 
       12 36774 1 1 31 GLN HA   H -21.488   2.177  12.439 1.00 . A A .  31 GLN HA   1 1 
       12 36775 1 1 31 GLN HB2  H -22.146   0.887  10.471 1.00 . A A .  31 GLN HB2  1 1 
       12 36776 1 1 31 GLN HB3  H -23.805   1.448  10.631 1.00 . A A .  31 GLN HB3  1 1 
       12 36777 1 1 31 GLN HE21 H -21.357   3.888   7.861 1.00 . A A .  31 GLN HE21 1 1 
       12 36778 1 1 31 GLN HE22 H -22.313   3.192   6.599 1.00 . A A .  31 GLN HE22 1 1 
       12 36779 1 1 31 GLN HG2  H -22.987   3.771  10.275 1.00 . A A .  31 GLN HG2  1 1 
       12 36780 1 1 31 GLN HG3  H -21.388   3.104   9.956 1.00 . A A .  31 GLN HG3  1 1 
       12 36781 1 1 31 GLN N    N -22.893   0.795  13.059 1.00 . A A .  31 GLN N    1 1 
       12 36782 1 1 31 GLN NE2  N -22.097   3.321   7.547 1.00 . A A .  31 GLN NE2  1 1 
       12 36783 1 1 31 GLN O    O -22.864   4.298  12.753 1.00 . A A .  31 GLN O    1 1 
       12 36784 1 1 31 GLN OE1  O -23.779   1.973   8.142 1.00 . A A .  31 GLN OE1  1 1 
       12 36785 1 1 32 ASP C    C -25.002   4.586  14.866 1.00 . A A .  32 ASP C    1 1 
       12 36786 1 1 32 ASP CA   C -25.501   3.965  13.560 1.00 . A A .  32 ASP CA   1 1 
       12 36787 1 1 32 ASP CB   C -26.907   3.391  13.757 1.00 . A A .  32 ASP CB   1 1 
       12 36788 1 1 32 ASP CG   C -27.834   4.338  14.494 1.00 . A A .  32 ASP CG   1 1 
       12 36789 1 1 32 ASP H    H -24.924   1.992  13.049 1.00 . A A .  32 ASP H    1 1 
       12 36790 1 1 32 ASP HA   H -25.537   4.731  12.800 1.00 . A A .  32 ASP HA   1 1 
       12 36791 1 1 32 ASP HB2  H -27.340   3.177  12.791 1.00 . A A .  32 ASP HB2  1 1 
       12 36792 1 1 32 ASP HB3  H -26.836   2.473  14.325 1.00 . A A .  32 ASP HB3  1 1 
       12 36793 1 1 32 ASP N    N -24.598   2.916  13.097 1.00 . A A .  32 ASP N    1 1 
       12 36794 1 1 32 ASP O    O -25.131   5.790  15.083 1.00 . A A .  32 ASP O    1 1 
       12 36795 1 1 32 ASP OD1  O -28.355   5.283  13.865 1.00 . A A .  32 ASP OD1  1 1 
       12 36796 1 1 32 ASP OD2  O -28.056   4.139  15.709 1.00 . A A .  32 ASP OD2  1 1 
       12 36797 1 1 33 LYS C    C -22.501   4.824  16.935 1.00 . A A .  33 LYS C    1 1 
       12 36798 1 1 33 LYS CA   C -23.913   4.233  17.009 1.00 . A A .  33 LYS CA   1 1 
       12 36799 1 1 33 LYS CB   C -23.928   3.086  18.026 1.00 . A A .  33 LYS CB   1 1 
       12 36800 1 1 33 LYS CD   C -25.217   1.858  19.795 1.00 . A A .  33 LYS CD   1 1 
       12 36801 1 1 33 LYS CE   C -26.591   1.576  20.380 1.00 . A A .  33 LYS CE   1 1 
       12 36802 1 1 33 LYS CG   C -25.309   2.739  18.558 1.00 . A A .  33 LYS CG   1 1 
       12 36803 1 1 33 LYS H    H -24.288   2.823  15.472 1.00 . A A .  33 LYS H    1 1 
       12 36804 1 1 33 LYS HA   H -24.589   5.002  17.352 1.00 . A A .  33 LYS HA   1 1 
       12 36805 1 1 33 LYS HB2  H -23.521   2.204  17.554 1.00 . A A .  33 LYS HB2  1 1 
       12 36806 1 1 33 LYS HB3  H -23.299   3.357  18.862 1.00 . A A .  33 LYS HB3  1 1 
       12 36807 1 1 33 LYS HD2  H -24.753   0.920  19.524 1.00 . A A .  33 LYS HD2  1 1 
       12 36808 1 1 33 LYS HD3  H -24.613   2.358  20.538 1.00 . A A .  33 LYS HD3  1 1 
       12 36809 1 1 33 LYS HE2  H -27.161   2.491  20.372 1.00 . A A .  33 LYS HE2  1 1 
       12 36810 1 1 33 LYS HE3  H -27.086   0.840  19.766 1.00 . A A .  33 LYS HE3  1 1 
       12 36811 1 1 33 LYS HG2  H -25.826   3.653  18.818 1.00 . A A .  33 LYS HG2  1 1 
       12 36812 1 1 33 LYS HG3  H -25.862   2.215  17.792 1.00 . A A .  33 LYS HG3  1 1 
       12 36813 1 1 33 LYS HZ1  H -25.959   0.188  21.817 1.00 . A A .  33 LYS HZ1  1 1 
       12 36814 1 1 33 LYS HZ2  H -27.467   0.879  22.141 1.00 . A A .  33 LYS HZ2  1 1 
       12 36815 1 1 33 LYS HZ3  H -26.062   1.778  22.391 1.00 . A A .  33 LYS HZ3  1 1 
       12 36816 1 1 33 LYS N    N -24.402   3.765  15.717 1.00 . A A .  33 LYS N    1 1 
       12 36817 1 1 33 LYS NZ   N -26.515   1.070  21.778 1.00 . A A .  33 LYS NZ   1 1 
       12 36818 1 1 33 LYS O    O -22.278   5.958  17.358 1.00 . A A .  33 LYS O    1 1 
       12 36819 1 1 34 GLU C    C -19.856   5.361  15.108 1.00 . A A .  34 GLU C    1 1 
       12 36820 1 1 34 GLU CA   C -20.164   4.500  16.331 1.00 . A A .  34 GLU CA   1 1 
       12 36821 1 1 34 GLU CB   C -19.241   3.281  16.345 1.00 . A A .  34 GLU CB   1 1 
       12 36822 1 1 34 GLU CD   C -19.470   3.000  18.846 1.00 . A A .  34 GLU CD   1 1 
       12 36823 1 1 34 GLU CG   C -19.513   2.321  17.494 1.00 . A A .  34 GLU CG   1 1 
       12 36824 1 1 34 GLU H    H -21.802   3.183  16.030 1.00 . A A .  34 GLU H    1 1 
       12 36825 1 1 34 GLU HA   H -19.967   5.085  17.217 1.00 . A A .  34 GLU HA   1 1 
       12 36826 1 1 34 GLU HB2  H -19.364   2.743  15.417 1.00 . A A .  34 GLU HB2  1 1 
       12 36827 1 1 34 GLU HB3  H -18.219   3.620  16.423 1.00 . A A .  34 GLU HB3  1 1 
       12 36828 1 1 34 GLU HG2  H -20.493   1.888  17.357 1.00 . A A .  34 GLU HG2  1 1 
       12 36829 1 1 34 GLU HG3  H -18.770   1.537  17.475 1.00 . A A .  34 GLU HG3  1 1 
       12 36830 1 1 34 GLU N    N -21.558   4.063  16.394 1.00 . A A .  34 GLU N    1 1 
       12 36831 1 1 34 GLU O    O -18.961   6.210  15.151 1.00 . A A .  34 GLU O    1 1 
       12 36832 1 1 34 GLU OE1  O -18.363   3.143  19.410 1.00 . A A .  34 GLU OE1  1 1 
       12 36833 1 1 34 GLU OE2  O -20.538   3.396  19.354 1.00 . A A .  34 GLU OE2  1 1 
       12 36834 1 1 35 GLY C    C -19.214   5.311  11.982 1.00 . A A .  35 GLY C    1 1 
       12 36835 1 1 35 GLY CA   C -20.327   5.920  12.813 1.00 . A A .  35 GLY CA   1 1 
       12 36836 1 1 35 GLY H    H -21.303   4.493  14.038 1.00 . A A .  35 GLY H    1 1 
       12 36837 1 1 35 GLY HA2  H -21.231   5.952  12.221 1.00 . A A .  35 GLY HA2  1 1 
       12 36838 1 1 35 GLY HA3  H -20.049   6.927  13.087 1.00 . A A .  35 GLY HA3  1 1 
       12 36839 1 1 35 GLY N    N -20.580   5.152  14.021 1.00 . A A .  35 GLY N    1 1 
       12 36840 1 1 35 GLY O    O -18.587   5.987  11.166 1.00 . A A .  35 GLY O    1 1 
       12 36841 1 1 36 ILE C    C -18.541   2.485  10.369 1.00 . A A .  36 ILE C    1 1 
       12 36842 1 1 36 ILE CA   C -17.920   3.318  11.484 1.00 . A A .  36 ILE CA   1 1 
       12 36843 1 1 36 ILE CB   C -17.113   2.393  12.421 1.00 . A A .  36 ILE CB   1 1 
       12 36844 1 1 36 ILE CD1  C -15.951   2.317  14.687 1.00 . A A .  36 ILE CD1  1 1 
       12 36845 1 1 36 ILE CG1  C -16.573   3.184  13.614 1.00 . A A .  36 ILE CG1  1 1 
       12 36846 1 1 36 ILE CG2  C -15.973   1.726  11.663 1.00 . A A .  36 ILE CG2  1 1 
       12 36847 1 1 36 ILE H    H -19.486   3.553  12.877 1.00 . A A .  36 ILE H    1 1 
       12 36848 1 1 36 ILE HA   H -17.245   4.045  11.055 1.00 . A A .  36 ILE HA   1 1 
       12 36849 1 1 36 ILE HB   H -17.773   1.617  12.781 1.00 . A A .  36 ILE HB   1 1 
       12 36850 1 1 36 ILE HD11 H -15.121   1.768  14.270 1.00 . A A .  36 ILE HD11 1 1 
       12 36851 1 1 36 ILE HD12 H -16.690   1.623  15.060 1.00 . A A .  36 ILE HD12 1 1 
       12 36852 1 1 36 ILE HD13 H -15.603   2.939  15.499 1.00 . A A .  36 ILE HD13 1 1 
       12 36853 1 1 36 ILE HG12 H -15.819   3.876  13.268 1.00 . A A .  36 ILE HG12 1 1 
       12 36854 1 1 36 ILE HG13 H -17.382   3.741  14.065 1.00 . A A .  36 ILE HG13 1 1 
       12 36855 1 1 36 ILE HG21 H -15.292   2.481  11.298 1.00 . A A .  36 ILE HG21 1 1 
       12 36856 1 1 36 ILE HG22 H -16.374   1.170  10.830 1.00 . A A .  36 ILE HG22 1 1 
       12 36857 1 1 36 ILE HG23 H -15.444   1.053  12.324 1.00 . A A .  36 ILE HG23 1 1 
       12 36858 1 1 36 ILE N    N -18.958   4.032  12.208 1.00 . A A .  36 ILE N    1 1 
       12 36859 1 1 36 ILE O    O -19.388   1.632  10.634 1.00 . A A .  36 ILE O    1 1 
       12 36860 1 1 37 PRO C    C -18.446   0.480   8.108 1.00 . A A .  37 PRO C    1 1 
       12 36861 1 1 37 PRO CA   C -18.670   1.985   7.964 1.00 . A A .  37 PRO CA   1 1 
       12 36862 1 1 37 PRO CB   C -17.860   2.524   6.778 1.00 . A A .  37 PRO CB   1 1 
       12 36863 1 1 37 PRO CD   C -17.159   3.751   8.711 1.00 . A A .  37 PRO CD   1 1 
       12 36864 1 1 37 PRO CG   C -17.322   3.836   7.220 1.00 . A A .  37 PRO CG   1 1 
       12 36865 1 1 37 PRO HA   H -19.719   2.182   7.808 1.00 . A A .  37 PRO HA   1 1 
       12 36866 1 1 37 PRO HB2  H -17.057   1.838   6.538 1.00 . A A .  37 PRO HB2  1 1 
       12 36867 1 1 37 PRO HB3  H -18.502   2.658   5.921 1.00 . A A .  37 PRO HB3  1 1 
       12 36868 1 1 37 PRO HD2  H -16.156   3.439   8.964 1.00 . A A .  37 PRO HD2  1 1 
       12 36869 1 1 37 PRO HD3  H -17.387   4.703   9.167 1.00 . A A .  37 PRO HD3  1 1 
       12 36870 1 1 37 PRO HG2  H -16.367   4.016   6.745 1.00 . A A .  37 PRO HG2  1 1 
       12 36871 1 1 37 PRO HG3  H -18.020   4.620   6.970 1.00 . A A .  37 PRO HG3  1 1 
       12 36872 1 1 37 PRO N    N -18.145   2.729   9.110 1.00 . A A .  37 PRO N    1 1 
       12 36873 1 1 37 PRO O    O -17.398   0.052   8.594 1.00 . A A .  37 PRO O    1 1 
       12 36874 1 1 38 PRO C    C -18.084  -2.328   7.038 1.00 . A A .  38 PRO C    1 1 
       12 36875 1 1 38 PRO CA   C -19.328  -1.808   7.757 1.00 . A A .  38 PRO CA   1 1 
       12 36876 1 1 38 PRO CB   C -20.598  -2.289   7.046 1.00 . A A .  38 PRO CB   1 1 
       12 36877 1 1 38 PRO CD   C -20.720   0.093   7.124 1.00 . A A .  38 PRO CD   1 1 
       12 36878 1 1 38 PRO CG   C -21.554  -1.158   7.145 1.00 . A A .  38 PRO CG   1 1 
       12 36879 1 1 38 PRO HA   H -19.324  -2.157   8.780 1.00 . A A .  38 PRO HA   1 1 
       12 36880 1 1 38 PRO HB2  H -20.375  -2.520   6.011 1.00 . A A .  38 PRO HB2  1 1 
       12 36881 1 1 38 PRO HB3  H -20.997  -3.157   7.547 1.00 . A A .  38 PRO HB3  1 1 
       12 36882 1 1 38 PRO HD2  H -20.599   0.449   6.112 1.00 . A A .  38 PRO HD2  1 1 
       12 36883 1 1 38 PRO HD3  H -21.171   0.854   7.741 1.00 . A A .  38 PRO HD3  1 1 
       12 36884 1 1 38 PRO HG2  H -22.230  -1.177   6.300 1.00 . A A .  38 PRO HG2  1 1 
       12 36885 1 1 38 PRO HG3  H -22.104  -1.216   8.070 1.00 . A A .  38 PRO HG3  1 1 
       12 36886 1 1 38 PRO N    N -19.428  -0.342   7.687 1.00 . A A .  38 PRO N    1 1 
       12 36887 1 1 38 PRO O    O -17.578  -3.405   7.348 1.00 . A A .  38 PRO O    1 1 
       12 36888 1 1 39 ASP C    C -15.179  -2.049   6.206 1.00 . A A .  39 ASP C    1 1 
       12 36889 1 1 39 ASP CA   C -16.402  -1.862   5.311 1.00 . A A .  39 ASP CA   1 1 
       12 36890 1 1 39 ASP CB   C -16.112  -0.742   4.309 1.00 . A A .  39 ASP CB   1 1 
       12 36891 1 1 39 ASP CG   C -16.613  -1.045   2.916 1.00 . A A .  39 ASP CG   1 1 
       12 36892 1 1 39 ASP H    H -18.059  -0.687   5.903 1.00 . A A .  39 ASP H    1 1 
       12 36893 1 1 39 ASP HA   H -16.592  -2.776   4.775 1.00 . A A .  39 ASP HA   1 1 
       12 36894 1 1 39 ASP HB2  H -16.590   0.164   4.650 1.00 . A A .  39 ASP HB2  1 1 
       12 36895 1 1 39 ASP HB3  H -15.046  -0.583   4.261 1.00 . A A .  39 ASP HB3  1 1 
       12 36896 1 1 39 ASP N    N -17.595  -1.530   6.090 1.00 . A A .  39 ASP N    1 1 
       12 36897 1 1 39 ASP O    O -14.250  -2.783   5.861 1.00 . A A .  39 ASP O    1 1 
       12 36898 1 1 39 ASP OD1  O -15.917  -1.769   2.179 1.00 . A A .  39 ASP OD1  1 1 
       12 36899 1 1 39 ASP OD2  O -17.698  -0.541   2.549 1.00 . A A .  39 ASP OD2  1 1 
       12 36900 1 1 40 GLN C    C -14.445  -2.202   9.556 1.00 . A A .  40 GLN C    1 1 
       12 36901 1 1 40 GLN CA   C -14.062  -1.460   8.282 1.00 . A A .  40 GLN CA   1 1 
       12 36902 1 1 40 GLN CB   C -13.580  -0.051   8.636 1.00 . A A .  40 GLN CB   1 1 
       12 36903 1 1 40 GLN CD   C -12.930   2.220   7.748 1.00 . A A .  40 GLN CD   1 1 
       12 36904 1 1 40 GLN CG   C -13.125   0.752   7.430 1.00 . A A .  40 GLN CG   1 1 
       12 36905 1 1 40 GLN H    H -15.961  -0.832   7.589 1.00 . A A .  40 GLN H    1 1 
       12 36906 1 1 40 GLN HA   H -13.261  -1.990   7.793 1.00 . A A .  40 GLN HA   1 1 
       12 36907 1 1 40 GLN HB2  H -14.385   0.485   9.113 1.00 . A A .  40 GLN HB2  1 1 
       12 36908 1 1 40 GLN HB3  H -12.751  -0.127   9.322 1.00 . A A .  40 GLN HB3  1 1 
       12 36909 1 1 40 GLN HE21 H -11.473   2.342   6.405 1.00 . A A .  40 GLN HE21 1 1 
       12 36910 1 1 40 GLN HE22 H -11.834   3.801   7.258 1.00 . A A .  40 GLN HE22 1 1 
       12 36911 1 1 40 GLN HG2  H -12.187   0.347   7.078 1.00 . A A .  40 GLN HG2  1 1 
       12 36912 1 1 40 GLN HG3  H -13.869   0.660   6.655 1.00 . A A .  40 GLN HG3  1 1 
       12 36913 1 1 40 GLN N    N -15.182  -1.383   7.353 1.00 . A A .  40 GLN N    1 1 
       12 36914 1 1 40 GLN NE2  N -11.987   2.852   7.069 1.00 . A A .  40 GLN NE2  1 1 
       12 36915 1 1 40 GLN O    O -13.691  -2.205  10.529 1.00 . A A .  40 GLN O    1 1 
       12 36916 1 1 40 GLN OE1  O -13.622   2.785   8.596 1.00 . A A .  40 GLN OE1  1 1 
       12 36917 1 1 41 GLN C    C -15.745  -5.055  10.614 1.00 . A A .  41 GLN C    1 1 
       12 36918 1 1 41 GLN CA   C -16.068  -3.573  10.721 1.00 . A A .  41 GLN CA   1 1 
       12 36919 1 1 41 GLN CB   C -17.578  -3.401  10.904 1.00 . A A .  41 GLN CB   1 1 
       12 36920 1 1 41 GLN CD   C -19.470  -1.980  11.746 1.00 . A A .  41 GLN CD   1 1 
       12 36921 1 1 41 GLN CG   C -18.007  -2.013  11.348 1.00 . A A .  41 GLN CG   1 1 
       12 36922 1 1 41 GLN H    H -16.149  -2.847   8.734 1.00 . A A .  41 GLN H    1 1 
       12 36923 1 1 41 GLN HA   H -15.563  -3.166  11.584 1.00 . A A .  41 GLN HA   1 1 
       12 36924 1 1 41 GLN HB2  H -18.063  -3.615   9.964 1.00 . A A .  41 GLN HB2  1 1 
       12 36925 1 1 41 GLN HB3  H -17.922  -4.110  11.642 1.00 . A A .  41 GLN HB3  1 1 
       12 36926 1 1 41 GLN HE21 H -19.648  -0.111  11.091 1.00 . A A .  41 GLN HE21 1 1 
       12 36927 1 1 41 GLN HE22 H -21.081  -0.831  11.749 1.00 . A A .  41 GLN HE22 1 1 
       12 36928 1 1 41 GLN HG2  H -17.409  -1.712  12.195 1.00 . A A .  41 GLN HG2  1 1 
       12 36929 1 1 41 GLN HG3  H -17.852  -1.320  10.533 1.00 . A A .  41 GLN HG3  1 1 
       12 36930 1 1 41 GLN N    N -15.603  -2.844   9.549 1.00 . A A .  41 GLN N    1 1 
       12 36931 1 1 41 GLN NE2  N -20.132  -0.863  11.508 1.00 . A A .  41 GLN NE2  1 1 
       12 36932 1 1 41 GLN O    O -16.513  -5.828  10.043 1.00 . A A .  41 GLN O    1 1 
       12 36933 1 1 41 GLN OE1  O -20.005  -2.963  12.254 1.00 . A A .  41 GLN OE1  1 1 
       12 36934 1 1 42 ARG C    C -14.594  -7.498  12.449 1.00 . A A .  42 ARG C    1 1 
       12 36935 1 1 42 ARG CA   C -14.209  -6.851  11.125 1.00 . A A .  42 ARG CA   1 1 
       12 36936 1 1 42 ARG CB   C -12.705  -7.004  10.874 1.00 . A A .  42 ARG CB   1 1 
       12 36937 1 1 42 ARG CD   C -10.887  -6.913   9.132 1.00 . A A .  42 ARG CD   1 1 
       12 36938 1 1 42 ARG CG   C -12.237  -6.368   9.574 1.00 . A A .  42 ARG CG   1 1 
       12 36939 1 1 42 ARG CZ   C -10.065  -8.904   7.914 1.00 . A A .  42 ARG CZ   1 1 
       12 36940 1 1 42 ARG H    H -14.008  -4.791  11.569 1.00 . A A .  42 ARG H    1 1 
       12 36941 1 1 42 ARG HA   H -14.755  -7.336  10.329 1.00 . A A .  42 ARG HA   1 1 
       12 36942 1 1 42 ARG HB2  H -12.164  -6.541  11.687 1.00 . A A .  42 ARG HB2  1 1 
       12 36943 1 1 42 ARG HB3  H -12.463  -8.058  10.843 1.00 . A A .  42 ARG HB3  1 1 
       12 36944 1 1 42 ARG HD2  H -10.518  -6.296   8.326 1.00 . A A .  42 ARG HD2  1 1 
       12 36945 1 1 42 ARG HD3  H -10.202  -6.870   9.965 1.00 . A A .  42 ARG HD3  1 1 
       12 36946 1 1 42 ARG HE   H -11.798  -8.796   8.915 1.00 . A A .  42 ARG HE   1 1 
       12 36947 1 1 42 ARG HG2  H -12.963  -6.576   8.802 1.00 . A A .  42 ARG HG2  1 1 
       12 36948 1 1 42 ARG HG3  H -12.155  -5.299   9.716 1.00 . A A .  42 ARG HG3  1 1 
       12 36949 1 1 42 ARG HH11 H  -8.758  -7.336   7.888 1.00 . A A .  42 ARG HH11 1 1 
       12 36950 1 1 42 ARG HH12 H  -8.253  -8.749   6.991 1.00 . A A .  42 ARG HH12 1 1 
       12 36951 1 1 42 ARG HH21 H -11.112 -10.635   7.776 1.00 . A A .  42 ARG HH21 1 1 
       12 36952 1 1 42 ARG HH22 H  -9.587 -10.620   6.945 1.00 . A A .  42 ARG HH22 1 1 
       12 36953 1 1 42 ARG N    N -14.601  -5.452  11.146 1.00 . A A .  42 ARG N    1 1 
       12 36954 1 1 42 ARG NE   N -10.986  -8.294   8.664 1.00 . A A .  42 ARG NE   1 1 
       12 36955 1 1 42 ARG NH1  N  -8.938  -8.280   7.576 1.00 . A A .  42 ARG NH1  1 1 
       12 36956 1 1 42 ARG NH2  N -10.269 -10.154   7.516 1.00 . A A .  42 ARG NH2  1 1 
       12 36957 1 1 42 ARG O    O -13.886  -7.370  13.446 1.00 . A A .  42 ARG O    1 1 
       12 36958 1 1 43 LEU C    C -15.567 -10.174  13.873 1.00 . A A .  43 LEU C    1 1 
       12 36959 1 1 43 LEU CA   C -16.226  -8.820  13.666 1.00 . A A .  43 LEU CA   1 1 
       12 36960 1 1 43 LEU CB   C -17.746  -8.977  13.613 1.00 . A A .  43 LEU CB   1 1 
       12 36961 1 1 43 LEU CD1  C -20.022  -7.930  13.740 1.00 . A A .  43 LEU CD1  1 1 
       12 36962 1 1 43 LEU CD2  C -18.312  -7.400  15.479 1.00 . A A .  43 LEU CD2  1 1 
       12 36963 1 1 43 LEU CG   C -18.539  -7.731  14.011 1.00 . A A .  43 LEU CG   1 1 
       12 36964 1 1 43 LEU H    H -16.245  -8.251  11.629 1.00 . A A .  43 LEU H    1 1 
       12 36965 1 1 43 LEU HA   H -15.973  -8.184  14.502 1.00 . A A .  43 LEU HA   1 1 
       12 36966 1 1 43 LEU HB2  H -18.024  -9.250  12.605 1.00 . A A .  43 LEU HB2  1 1 
       12 36967 1 1 43 LEU HB3  H -18.026  -9.781  14.277 1.00 . A A .  43 LEU HB3  1 1 
       12 36968 1 1 43 LEU HD11 H -20.408  -8.703  14.387 1.00 . A A .  43 LEU HD11 1 1 
       12 36969 1 1 43 LEU HD12 H -20.163  -8.220  12.710 1.00 . A A .  43 LEU HD12 1 1 
       12 36970 1 1 43 LEU HD13 H -20.550  -7.007  13.930 1.00 . A A .  43 LEU HD13 1 1 
       12 36971 1 1 43 LEU HD21 H -17.279  -7.118  15.629 1.00 . A A .  43 LEU HD21 1 1 
       12 36972 1 1 43 LEU HD22 H -18.539  -8.265  16.084 1.00 . A A .  43 LEU HD22 1 1 
       12 36973 1 1 43 LEU HD23 H -18.952  -6.580  15.765 1.00 . A A .  43 LEU HD23 1 1 
       12 36974 1 1 43 LEU HG   H -18.199  -6.893  13.422 1.00 . A A .  43 LEU HG   1 1 
       12 36975 1 1 43 LEU N    N -15.733  -8.173  12.457 1.00 . A A .  43 LEU N    1 1 
       12 36976 1 1 43 LEU O    O -15.580 -11.030  12.985 1.00 . A A .  43 LEU O    1 1 
       12 36977 1 1 44 ILE C    C -14.910 -12.147  16.701 1.00 . A A .  44 ILE C    1 1 
       12 36978 1 1 44 ILE CA   C -14.323 -11.588  15.407 1.00 . A A .  44 ILE CA   1 1 
       12 36979 1 1 44 ILE CB   C -12.789 -11.377  15.563 1.00 . A A .  44 ILE CB   1 1 
       12 36980 1 1 44 ILE CD1  C -12.151 -10.127  13.440 1.00 . A A .  44 ILE CD1  1 1 
       12 36981 1 1 44 ILE CG1  C -12.096 -11.432  14.200 1.00 . A A .  44 ILE CG1  1 1 
       12 36982 1 1 44 ILE CG2  C -12.174 -12.401  16.503 1.00 . A A .  44 ILE CG2  1 1 
       12 36983 1 1 44 ILE H    H -15.023  -9.622  15.714 1.00 . A A .  44 ILE H    1 1 
       12 36984 1 1 44 ILE HA   H -14.491 -12.300  14.614 1.00 . A A .  44 ILE HA   1 1 
       12 36985 1 1 44 ILE HB   H -12.630 -10.399  15.992 1.00 . A A .  44 ILE HB   1 1 
       12 36986 1 1 44 ILE HD11 H -11.654 -10.242  12.492 1.00 . A A .  44 ILE HD11 1 1 
       12 36987 1 1 44 ILE HD12 H -11.661  -9.358  14.014 1.00 . A A .  44 ILE HD12 1 1 
       12 36988 1 1 44 ILE HD13 H -13.183  -9.853  13.275 1.00 . A A .  44 ILE HD13 1 1 
       12 36989 1 1 44 ILE HG12 H -11.056 -11.686  14.343 1.00 . A A .  44 ILE HG12 1 1 
       12 36990 1 1 44 ILE HG13 H -12.568 -12.193  13.595 1.00 . A A .  44 ILE HG13 1 1 
       12 36991 1 1 44 ILE HG21 H -12.669 -12.351  17.461 1.00 . A A .  44 ILE HG21 1 1 
       12 36992 1 1 44 ILE HG22 H -11.122 -12.190  16.628 1.00 . A A .  44 ILE HG22 1 1 
       12 36993 1 1 44 ILE HG23 H -12.296 -13.391  16.086 1.00 . A A .  44 ILE HG23 1 1 
       12 36994 1 1 44 ILE N    N -14.992 -10.352  15.051 1.00 . A A .  44 ILE N    1 1 
       12 36995 1 1 44 ILE O    O -15.229 -11.403  17.628 1.00 . A A .  44 ILE O    1 1 
       12 36996 1 1 45 PHE C    C -14.749 -15.343  18.215 1.00 . A A .  45 PHE C    1 1 
       12 36997 1 1 45 PHE CA   C -15.614 -14.131  17.905 1.00 . A A .  45 PHE CA   1 1 
       12 36998 1 1 45 PHE CB   C -17.068 -14.553  17.675 1.00 . A A .  45 PHE CB   1 1 
       12 36999 1 1 45 PHE CD1  C -18.214 -13.849  19.788 1.00 . A A .  45 PHE CD1  1 1 
       12 37000 1 1 45 PHE CD2  C -18.120 -16.177  19.269 1.00 . A A .  45 PHE CD2  1 1 
       12 37001 1 1 45 PHE CE1  C -18.909 -14.133  20.948 1.00 . A A .  45 PHE CE1  1 1 
       12 37002 1 1 45 PHE CE2  C -18.814 -16.466  20.429 1.00 . A A .  45 PHE CE2  1 1 
       12 37003 1 1 45 PHE CG   C -17.814 -14.866  18.938 1.00 . A A .  45 PHE CG   1 1 
       12 37004 1 1 45 PHE CZ   C -19.208 -15.445  21.269 1.00 . A A .  45 PHE CZ   1 1 
       12 37005 1 1 45 PHE H    H -14.856 -13.988  15.940 1.00 . A A .  45 PHE H    1 1 
       12 37006 1 1 45 PHE HA   H -15.568 -13.444  18.736 1.00 . A A .  45 PHE HA   1 1 
       12 37007 1 1 45 PHE HB2  H -17.592 -13.755  17.173 1.00 . A A .  45 PHE HB2  1 1 
       12 37008 1 1 45 PHE HB3  H -17.084 -15.434  17.051 1.00 . A A .  45 PHE HB3  1 1 
       12 37009 1 1 45 PHE HD1  H -17.979 -12.823  19.539 1.00 . A A .  45 PHE HD1  1 1 
       12 37010 1 1 45 PHE HD2  H -17.812 -16.977  18.614 1.00 . A A .  45 PHE HD2  1 1 
       12 37011 1 1 45 PHE HE1  H -19.216 -13.332  21.604 1.00 . A A .  45 PHE HE1  1 1 
       12 37012 1 1 45 PHE HE2  H -19.046 -17.491  20.678 1.00 . A A .  45 PHE HE2  1 1 
       12 37013 1 1 45 PHE HZ   H -19.752 -15.669  22.176 1.00 . A A .  45 PHE HZ   1 1 
       12 37014 1 1 45 PHE N    N -15.087 -13.456  16.736 1.00 . A A .  45 PHE N    1 1 
       12 37015 1 1 45 PHE O    O -14.691 -16.292  17.428 1.00 . A A .  45 PHE O    1 1 
       12 37016 1 1 46 ALA C    C -11.980 -16.552  18.829 1.00 . A A .  46 ALA C    1 1 
       12 37017 1 1 46 ALA CA   C -13.156 -16.352  19.786 1.00 . A A .  46 ALA CA   1 1 
       12 37018 1 1 46 ALA CB   C -13.935 -17.653  19.960 1.00 . A A .  46 ALA CB   1 1 
       12 37019 1 1 46 ALA H    H -14.105 -14.462  19.886 1.00 . A A .  46 ALA H    1 1 
       12 37020 1 1 46 ALA HA   H -12.764 -16.071  20.754 1.00 . A A .  46 ALA HA   1 1 
       12 37021 1 1 46 ALA HB1  H -14.342 -17.961  19.009 1.00 . A A .  46 ALA HB1  1 1 
       12 37022 1 1 46 ALA HB2  H -14.740 -17.500  20.665 1.00 . A A .  46 ALA HB2  1 1 
       12 37023 1 1 46 ALA HB3  H -13.275 -18.421  20.336 1.00 . A A .  46 ALA HB3  1 1 
       12 37024 1 1 46 ALA N    N -14.038 -15.273  19.338 1.00 . A A .  46 ALA N    1 1 
       12 37025 1 1 46 ALA O    O -11.317 -17.585  18.855 1.00 . A A .  46 ALA O    1 1 
       12 37026 1 1 47 GLY C    C -11.075 -15.899  15.641 1.00 . A A .  47 GLY C    1 1 
       12 37027 1 1 47 GLY CA   C -10.618 -15.635  17.062 1.00 . A A .  47 GLY CA   1 1 
       12 37028 1 1 47 GLY H    H -12.275 -14.743  18.031 1.00 . A A .  47 GLY H    1 1 
       12 37029 1 1 47 GLY HA2  H -10.071 -14.703  17.084 1.00 . A A .  47 GLY HA2  1 1 
       12 37030 1 1 47 GLY HA3  H  -9.958 -16.434  17.368 1.00 . A A .  47 GLY HA3  1 1 
       12 37031 1 1 47 GLY N    N -11.719 -15.551  18.002 1.00 . A A .  47 GLY N    1 1 
       12 37032 1 1 47 GLY O    O -10.278 -15.843  14.706 1.00 . A A .  47 GLY O    1 1 
       12 37033 1 1 48 LYS C    C -13.769 -15.302  13.676 1.00 . A A .  48 LYS C    1 1 
       12 37034 1 1 48 LYS CA   C -12.904 -16.460  14.151 1.00 . A A .  48 LYS CA   1 1 
       12 37035 1 1 48 LYS CB   C -13.733 -17.744  14.178 1.00 . A A .  48 LYS CB   1 1 
       12 37036 1 1 48 LYS CD   C -13.914 -20.146  14.908 1.00 . A A .  48 LYS CD   1 1 
       12 37037 1 1 48 LYS CE   C -15.051 -19.947  15.903 1.00 . A A .  48 LYS CE   1 1 
       12 37038 1 1 48 LYS CG   C -13.016 -18.920  14.821 1.00 . A A .  48 LYS CG   1 1 
       12 37039 1 1 48 LYS H    H -12.951 -16.203  16.252 1.00 . A A .  48 LYS H    1 1 
       12 37040 1 1 48 LYS HA   H -12.078 -16.585  13.467 1.00 . A A .  48 LYS HA   1 1 
       12 37041 1 1 48 LYS HB2  H -14.644 -17.558  14.731 1.00 . A A .  48 LYS HB2  1 1 
       12 37042 1 1 48 LYS HB3  H -13.989 -18.014  13.165 1.00 . A A .  48 LYS HB3  1 1 
       12 37043 1 1 48 LYS HD2  H -14.334 -20.339  13.933 1.00 . A A .  48 LYS HD2  1 1 
       12 37044 1 1 48 LYS HD3  H -13.319 -20.990  15.220 1.00 . A A .  48 LYS HD3  1 1 
       12 37045 1 1 48 LYS HE2  H -14.631 -19.812  16.888 1.00 . A A .  48 LYS HE2  1 1 
       12 37046 1 1 48 LYS HE3  H -15.607 -19.064  15.625 1.00 . A A .  48 LYS HE3  1 1 
       12 37047 1 1 48 LYS HG2  H -12.146 -19.163  14.229 1.00 . A A .  48 LYS HG2  1 1 
       12 37048 1 1 48 LYS HG3  H -12.707 -18.638  15.817 1.00 . A A .  48 LYS HG3  1 1 
       12 37049 1 1 48 LYS HZ1  H -15.456 -21.977  16.182 1.00 . A A .  48 LYS HZ1  1 1 
       12 37050 1 1 48 LYS HZ2  H -16.413 -21.243  14.993 1.00 . A A .  48 LYS HZ2  1 1 
       12 37051 1 1 48 LYS HZ3  H -16.731 -20.957  16.625 1.00 . A A .  48 LYS HZ3  1 1 
       12 37052 1 1 48 LYS N    N -12.356 -16.184  15.471 1.00 . A A .  48 LYS N    1 1 
       12 37053 1 1 48 LYS NZ   N -15.977 -21.111  15.929 1.00 . A A .  48 LYS NZ   1 1 
       12 37054 1 1 48 LYS O    O -14.524 -14.727  14.456 1.00 . A A .  48 LYS O    1 1 
       12 37055 1 1 49 GLN C    C -15.869 -14.300  11.590 1.00 . A A .  49 GLN C    1 1 
       12 37056 1 1 49 GLN CA   C -14.429 -13.869  11.825 1.00 . A A .  49 GLN CA   1 1 
       12 37057 1 1 49 GLN CB   C -13.814 -13.402  10.506 1.00 . A A .  49 GLN CB   1 1 
       12 37058 1 1 49 GLN CD   C -13.650 -11.069   9.529 1.00 . A A .  49 GLN CD   1 1 
       12 37059 1 1 49 GLN CG   C -13.157 -12.036  10.590 1.00 . A A .  49 GLN CG   1 1 
       12 37060 1 1 49 GLN H    H -13.025 -15.454  11.830 1.00 . A A .  49 GLN H    1 1 
       12 37061 1 1 49 GLN HA   H -14.423 -13.049  12.525 1.00 . A A .  49 GLN HA   1 1 
       12 37062 1 1 49 GLN HB2  H -13.065 -14.117  10.198 1.00 . A A .  49 GLN HB2  1 1 
       12 37063 1 1 49 GLN HB3  H -14.589 -13.363   9.757 1.00 . A A .  49 GLN HB3  1 1 
       12 37064 1 1 49 GLN HE21 H -15.460 -11.895   9.537 1.00 . A A .  49 GLN HE21 1 1 
       12 37065 1 1 49 GLN HE22 H -15.239 -10.587   8.430 1.00 . A A .  49 GLN HE22 1 1 
       12 37066 1 1 49 GLN HG2  H -13.360 -11.612  11.563 1.00 . A A .  49 GLN HG2  1 1 
       12 37067 1 1 49 GLN HG3  H -12.091 -12.157  10.472 1.00 . A A .  49 GLN HG3  1 1 
       12 37068 1 1 49 GLN N    N -13.650 -14.958  12.402 1.00 . A A .  49 GLN N    1 1 
       12 37069 1 1 49 GLN NE2  N -14.910 -11.196   9.128 1.00 . A A .  49 GLN NE2  1 1 
       12 37070 1 1 49 GLN O    O -16.143 -15.472  11.333 1.00 . A A .  49 GLN O    1 1 
       12 37071 1 1 49 GLN OE1  O -12.902 -10.203   9.079 1.00 . A A .  49 GLN OE1  1 1 
       12 37072 1 1 50 LEU C    C -18.616 -13.211  10.070 1.00 . A A .  50 LEU C    1 1 
       12 37073 1 1 50 LEU CA   C -18.191 -13.624  11.476 1.00 . A A .  50 LEU CA   1 1 
       12 37074 1 1 50 LEU CB   C -19.036 -12.883  12.515 1.00 . A A .  50 LEU CB   1 1 
       12 37075 1 1 50 LEU CD1  C -19.520 -12.302  14.904 1.00 . A A .  50 LEU CD1  1 1 
       12 37076 1 1 50 LEU CD2  C -18.576 -14.546  14.339 1.00 . A A .  50 LEU CD2  1 1 
       12 37077 1 1 50 LEU CG   C -18.600 -13.070  13.971 1.00 . A A .  50 LEU CG   1 1 
       12 37078 1 1 50 LEU H    H -16.496 -12.433  11.905 1.00 . A A .  50 LEU H    1 1 
       12 37079 1 1 50 LEU HA   H -18.343 -14.687  11.591 1.00 . A A .  50 LEU HA   1 1 
       12 37080 1 1 50 LEU HB2  H -19.003 -11.830  12.284 1.00 . A A .  50 LEU HB2  1 1 
       12 37081 1 1 50 LEU HB3  H -20.058 -13.221  12.425 1.00 . A A .  50 LEU HB3  1 1 
       12 37082 1 1 50 LEU HD11 H -19.139 -12.360  15.912 1.00 . A A .  50 LEU HD11 1 1 
       12 37083 1 1 50 LEU HD12 H -20.510 -12.733  14.869 1.00 . A A .  50 LEU HD12 1 1 
       12 37084 1 1 50 LEU HD13 H -19.568 -11.269  14.594 1.00 . A A .  50 LEU HD13 1 1 
       12 37085 1 1 50 LEU HD21 H -18.390 -14.649  15.398 1.00 . A A .  50 LEU HD21 1 1 
       12 37086 1 1 50 LEU HD22 H -17.792 -15.041  13.786 1.00 . A A .  50 LEU HD22 1 1 
       12 37087 1 1 50 LEU HD23 H -19.529 -14.994  14.094 1.00 . A A .  50 LEU HD23 1 1 
       12 37088 1 1 50 LEU HG   H -17.600 -12.677  14.093 1.00 . A A .  50 LEU HG   1 1 
       12 37089 1 1 50 LEU N    N -16.780 -13.348  11.683 1.00 . A A .  50 LEU N    1 1 
       12 37090 1 1 50 LEU O    O -18.230 -12.147   9.585 1.00 . A A .  50 LEU O    1 1 
       12 37091 1 1 51 GLU C    C -21.154 -12.954   8.138 1.00 . A A .  51 GLU C    1 1 
       12 37092 1 1 51 GLU CA   C -19.885 -13.794   8.077 1.00 . A A .  51 GLU CA   1 1 
       12 37093 1 1 51 GLU CB   C -20.163 -15.104   7.337 1.00 . A A .  51 GLU CB   1 1 
       12 37094 1 1 51 GLU CD   C -18.543 -15.143   5.410 1.00 . A A .  51 GLU CD   1 1 
       12 37095 1 1 51 GLU CG   C -18.925 -15.747   6.745 1.00 . A A .  51 GLU CG   1 1 
       12 37096 1 1 51 GLU H    H -19.650 -14.908   9.861 1.00 . A A .  51 GLU H    1 1 
       12 37097 1 1 51 GLU HA   H -19.123 -13.243   7.547 1.00 . A A .  51 GLU HA   1 1 
       12 37098 1 1 51 GLU HB2  H -20.607 -15.807   8.027 1.00 . A A .  51 GLU HB2  1 1 
       12 37099 1 1 51 GLU HB3  H -20.861 -14.913   6.535 1.00 . A A .  51 GLU HB3  1 1 
       12 37100 1 1 51 GLU HG2  H -18.103 -15.615   7.433 1.00 . A A .  51 GLU HG2  1 1 
       12 37101 1 1 51 GLU HG3  H -19.112 -16.800   6.606 1.00 . A A .  51 GLU HG3  1 1 
       12 37102 1 1 51 GLU N    N -19.395 -14.065   9.422 1.00 . A A .  51 GLU N    1 1 
       12 37103 1 1 51 GLU O    O -22.035 -13.209   8.961 1.00 . A A .  51 GLU O    1 1 
       12 37104 1 1 51 GLU OE1  O -17.891 -14.079   5.393 1.00 . A A .  51 GLU OE1  1 1 
       12 37105 1 1 51 GLU OE2  O -18.901 -15.727   4.366 1.00 . A A .  51 GLU OE2  1 1 
       12 37106 1 1 52 ASP C    C -23.686 -11.857   6.969 1.00 . A A .  52 ASP C    1 1 
       12 37107 1 1 52 ASP CA   C -22.402 -11.074   7.208 1.00 . A A .  52 ASP CA   1 1 
       12 37108 1 1 52 ASP CB   C -22.231 -10.035   6.100 1.00 . A A .  52 ASP CB   1 1 
       12 37109 1 1 52 ASP CG   C -21.603  -8.751   6.597 1.00 . A A .  52 ASP CG   1 1 
       12 37110 1 1 52 ASP H    H -20.500 -11.814   6.635 1.00 . A A .  52 ASP H    1 1 
       12 37111 1 1 52 ASP HA   H -22.476 -10.565   8.158 1.00 . A A .  52 ASP HA   1 1 
       12 37112 1 1 52 ASP HB2  H -21.599 -10.446   5.327 1.00 . A A .  52 ASP HB2  1 1 
       12 37113 1 1 52 ASP HB3  H -23.199  -9.803   5.682 1.00 . A A .  52 ASP HB3  1 1 
       12 37114 1 1 52 ASP N    N -21.242 -11.961   7.260 1.00 . A A .  52 ASP N    1 1 
       12 37115 1 1 52 ASP O    O -24.715 -11.598   7.598 1.00 . A A .  52 ASP O    1 1 
       12 37116 1 1 52 ASP OD1  O -21.762  -8.426   7.793 1.00 . A A .  52 ASP OD1  1 1 
       12 37117 1 1 52 ASP OD2  O -20.937  -8.060   5.798 1.00 . A A .  52 ASP OD2  1 1 
       12 37118 1 1 53 GLY C    C -24.973 -14.783   6.729 1.00 . A A .  53 GLY C    1 1 
       12 37119 1 1 53 GLY CA   C -24.765 -13.647   5.749 1.00 . A A .  53 GLY CA   1 1 
       12 37120 1 1 53 GLY H    H -22.762 -12.987   5.608 1.00 . A A .  53 GLY H    1 1 
       12 37121 1 1 53 GLY HA2  H -25.647 -13.021   5.750 1.00 . A A .  53 GLY HA2  1 1 
       12 37122 1 1 53 GLY HA3  H -24.637 -14.061   4.760 1.00 . A A .  53 GLY HA3  1 1 
       12 37123 1 1 53 GLY N    N -23.609 -12.829   6.068 1.00 . A A .  53 GLY N    1 1 
       12 37124 1 1 53 GLY O    O -25.178 -15.929   6.327 1.00 . A A .  53 GLY O    1 1 
       12 37125 1 1 54 ARG C    C -25.863 -14.820  10.210 1.00 . A A .  54 ARG C    1 1 
       12 37126 1 1 54 ARG CA   C -25.100 -15.457   9.067 1.00 . A A .  54 ARG CA   1 1 
       12 37127 1 1 54 ARG CB   C -23.763 -15.977   9.601 1.00 . A A .  54 ARG CB   1 1 
       12 37128 1 1 54 ARG CD   C -23.696 -18.074   8.204 1.00 . A A .  54 ARG CD   1 1 
       12 37129 1 1 54 ARG CG   C -22.964 -16.805   8.616 1.00 . A A .  54 ARG CG   1 1 
       12 37130 1 1 54 ARG CZ   C -22.504 -18.686   6.134 1.00 . A A .  54 ARG CZ   1 1 
       12 37131 1 1 54 ARG H    H -24.718 -13.540   8.263 1.00 . A A .  54 ARG H    1 1 
       12 37132 1 1 54 ARG HA   H -25.676 -16.279   8.669 1.00 . A A .  54 ARG HA   1 1 
       12 37133 1 1 54 ARG HB2  H -23.160 -15.131   9.892 1.00 . A A .  54 ARG HB2  1 1 
       12 37134 1 1 54 ARG HB3  H -23.954 -16.584  10.473 1.00 . A A .  54 ARG HB3  1 1 
       12 37135 1 1 54 ARG HD2  H -24.000 -18.604   9.094 1.00 . A A .  54 ARG HD2  1 1 
       12 37136 1 1 54 ARG HD3  H -24.569 -17.803   7.630 1.00 . A A .  54 ARG HD3  1 1 
       12 37137 1 1 54 ARG HE   H -22.482 -19.749   7.831 1.00 . A A .  54 ARG HE   1 1 
       12 37138 1 1 54 ARG HG2  H -22.775 -16.212   7.732 1.00 . A A .  54 ARG HG2  1 1 
       12 37139 1 1 54 ARG HG3  H -22.023 -17.078   9.073 1.00 . A A .  54 ARG HG3  1 1 
       12 37140 1 1 54 ARG HH11 H -23.692 -17.051   5.949 1.00 . A A .  54 ARG HH11 1 1 
       12 37141 1 1 54 ARG HH12 H -22.756 -17.458   4.542 1.00 . A A .  54 ARG HH12 1 1 
       12 37142 1 1 54 ARG HH21 H -21.264 -20.275   5.969 1.00 . A A .  54 ARG HH21 1 1 
       12 37143 1 1 54 ARG HH22 H -21.395 -19.282   4.552 1.00 . A A .  54 ARG HH22 1 1 
       12 37144 1 1 54 ARG N    N -24.904 -14.471   8.011 1.00 . A A .  54 ARG N    1 1 
       12 37145 1 1 54 ARG NE   N -22.844 -18.943   7.396 1.00 . A A .  54 ARG NE   1 1 
       12 37146 1 1 54 ARG NH1  N -23.027 -17.649   5.492 1.00 . A A .  54 ARG NH1  1 1 
       12 37147 1 1 54 ARG NH2  N -21.654 -19.480   5.503 1.00 . A A .  54 ARG NH2  1 1 
       12 37148 1 1 54 ARG O    O -25.895 -13.596  10.330 1.00 . A A .  54 ARG O    1 1 
       12 37149 1 1 55 THR C    C -26.391 -15.366  13.444 1.00 . A A .  55 THR C    1 1 
       12 37150 1 1 55 THR CA   C -27.217 -15.152  12.183 1.00 . A A .  55 THR CA   1 1 
       12 37151 1 1 55 THR CB   C -28.583 -15.852  12.333 1.00 . A A .  55 THR CB   1 1 
       12 37152 1 1 55 THR CG2  C -29.504 -15.486  11.179 1.00 . A A .  55 THR CG2  1 1 
       12 37153 1 1 55 THR H    H -26.436 -16.614  10.871 1.00 . A A .  55 THR H    1 1 
       12 37154 1 1 55 THR HA   H -27.384 -14.092  12.048 1.00 . A A .  55 THR HA   1 1 
       12 37155 1 1 55 THR HB   H -29.037 -15.517  13.252 1.00 . A A .  55 THR HB   1 1 
       12 37156 1 1 55 THR HG1  H -27.709 -17.549  11.778 1.00 . A A .  55 THR HG1  1 1 
       12 37157 1 1 55 THR HG21 H -29.665 -14.418  11.174 1.00 . A A .  55 THR HG21 1 1 
       12 37158 1 1 55 THR HG22 H -30.450 -15.990  11.303 1.00 . A A .  55 THR HG22 1 1 
       12 37159 1 1 55 THR HG23 H -29.054 -15.786  10.245 1.00 . A A .  55 THR HG23 1 1 
       12 37160 1 1 55 THR N    N -26.480 -15.643  11.034 1.00 . A A .  55 THR N    1 1 
       12 37161 1 1 55 THR O    O -25.416 -16.117  13.429 1.00 . A A .  55 THR O    1 1 
       12 37162 1 1 55 THR OG1  O -28.415 -17.277  12.388 1.00 . A A .  55 THR OG1  1 1 
       12 37163 1 1 56 LEU C    C -26.124 -16.300  16.282 1.00 . A A .  56 LEU C    1 1 
       12 37164 1 1 56 LEU CA   C -26.059 -14.855  15.790 1.00 . A A .  56 LEU CA   1 1 
       12 37165 1 1 56 LEU CB   C -26.640 -13.905  16.838 1.00 . A A .  56 LEU CB   1 1 
       12 37166 1 1 56 LEU CD1  C -27.585 -11.588  16.954 1.00 . A A .  56 LEU CD1  1 1 
       12 37167 1 1 56 LEU CD2  C -25.147 -11.956  17.346 1.00 . A A .  56 LEU CD2  1 1 
       12 37168 1 1 56 LEU CG   C -26.374 -12.423  16.578 1.00 . A A .  56 LEU CG   1 1 
       12 37169 1 1 56 LEU H    H -27.559 -14.118  14.484 1.00 . A A .  56 LEU H    1 1 
       12 37170 1 1 56 LEU HA   H -25.024 -14.597  15.614 1.00 . A A .  56 LEU HA   1 1 
       12 37171 1 1 56 LEU HB2  H -27.707 -14.060  16.877 1.00 . A A .  56 LEU HB2  1 1 
       12 37172 1 1 56 LEU HB3  H -26.221 -14.161  17.800 1.00 . A A .  56 LEU HB3  1 1 
       12 37173 1 1 56 LEU HD11 H -28.425 -11.870  16.336 1.00 . A A .  56 LEU HD11 1 1 
       12 37174 1 1 56 LEU HD12 H -27.364 -10.540  16.804 1.00 . A A .  56 LEU HD12 1 1 
       12 37175 1 1 56 LEU HD13 H -27.832 -11.756  17.993 1.00 . A A .  56 LEU HD13 1 1 
       12 37176 1 1 56 LEU HD21 H -24.962 -10.914  17.133 1.00 . A A .  56 LEU HD21 1 1 
       12 37177 1 1 56 LEU HD22 H -24.291 -12.543  17.048 1.00 . A A .  56 LEU HD22 1 1 
       12 37178 1 1 56 LEU HD23 H -25.317 -12.081  18.407 1.00 . A A .  56 LEU HD23 1 1 
       12 37179 1 1 56 LEU HG   H -26.185 -12.276  15.525 1.00 . A A .  56 LEU HG   1 1 
       12 37180 1 1 56 LEU N    N -26.776 -14.713  14.530 1.00 . A A .  56 LEU N    1 1 
       12 37181 1 1 56 LEU O    O -25.193 -16.800  16.918 1.00 . A A .  56 LEU O    1 1 
       12 37182 1 1 57 SER C    C -26.472 -19.296  15.597 1.00 . A A .  57 SER C    1 1 
       12 37183 1 1 57 SER CA   C -27.423 -18.358  16.340 1.00 . A A .  57 SER CA   1 1 
       12 37184 1 1 57 SER CB   C -28.870 -18.753  16.055 1.00 . A A .  57 SER CB   1 1 
       12 37185 1 1 57 SER H    H -27.919 -16.522  15.429 1.00 . A A .  57 SER H    1 1 
       12 37186 1 1 57 SER HA   H -27.240 -18.440  17.399 1.00 . A A .  57 SER HA   1 1 
       12 37187 1 1 57 SER HB2  H -28.895 -19.753  15.648 1.00 . A A .  57 SER HB2  1 1 
       12 37188 1 1 57 SER HB3  H -29.436 -18.722  16.975 1.00 . A A .  57 SER HB3  1 1 
       12 37189 1 1 57 SER HG   H -29.173 -18.082  14.228 1.00 . A A .  57 SER HG   1 1 
       12 37190 1 1 57 SER N    N -27.219 -16.973  15.950 1.00 . A A .  57 SER N    1 1 
       12 37191 1 1 57 SER O    O -26.159 -20.382  16.084 1.00 . A A .  57 SER O    1 1 
       12 37192 1 1 57 SER OG   O -29.462 -17.861  15.123 1.00 . A A .  57 SER OG   1 1 
       12 37193 1 1 58 ASP C    C -23.761 -19.898  14.317 1.00 . A A .  58 ASP C    1 1 
       12 37194 1 1 58 ASP CA   C -25.089 -19.676  13.614 1.00 . A A .  58 ASP CA   1 1 
       12 37195 1 1 58 ASP CB   C -24.842 -19.017  12.253 1.00 . A A .  58 ASP CB   1 1 
       12 37196 1 1 58 ASP CG   C -25.934 -19.316  11.250 1.00 . A A .  58 ASP CG   1 1 
       12 37197 1 1 58 ASP H    H -26.245 -17.967  14.116 1.00 . A A .  58 ASP H    1 1 
       12 37198 1 1 58 ASP HA   H -25.562 -20.632  13.457 1.00 . A A .  58 ASP HA   1 1 
       12 37199 1 1 58 ASP HB2  H -24.784 -17.945  12.384 1.00 . A A .  58 ASP HB2  1 1 
       12 37200 1 1 58 ASP HB3  H -23.904 -19.376  11.854 1.00 . A A .  58 ASP HB3  1 1 
       12 37201 1 1 58 ASP N    N -25.992 -18.862  14.432 1.00 . A A .  58 ASP N    1 1 
       12 37202 1 1 58 ASP O    O -23.081 -20.896  14.084 1.00 . A A .  58 ASP O    1 1 
       12 37203 1 1 58 ASP OD1  O -26.103 -20.499  10.884 1.00 . A A .  58 ASP OD1  1 1 
       12 37204 1 1 58 ASP OD2  O -26.629 -18.366  10.823 1.00 . A A .  58 ASP OD2  1 1 
       12 37205 1 1 59 TYR C    C -22.402 -19.367  17.379 1.00 . A A .  59 TYR C    1 1 
       12 37206 1 1 59 TYR CA   C -22.137 -19.055  15.912 1.00 . A A .  59 TYR CA   1 1 
       12 37207 1 1 59 TYR CB   C -21.339 -17.760  15.776 1.00 . A A .  59 TYR CB   1 1 
       12 37208 1 1 59 TYR CD1  C -19.844 -18.044  13.769 1.00 . A A .  59 TYR CD1  1 1 
       12 37209 1 1 59 TYR CD2  C -21.688 -16.546  13.595 1.00 . A A .  59 TYR CD2  1 1 
       12 37210 1 1 59 TYR CE1  C -19.483 -17.760  12.466 1.00 . A A .  59 TYR CE1  1 1 
       12 37211 1 1 59 TYR CE2  C -21.335 -16.257  12.292 1.00 . A A .  59 TYR CE2  1 1 
       12 37212 1 1 59 TYR CG   C -20.949 -17.442  14.354 1.00 . A A .  59 TYR CG   1 1 
       12 37213 1 1 59 TYR CZ   C -20.233 -16.869  11.731 1.00 . A A .  59 TYR CZ   1 1 
       12 37214 1 1 59 TYR H    H -23.969 -18.180  15.313 1.00 . A A .  59 TYR H    1 1 
       12 37215 1 1 59 TYR HA   H -21.565 -19.865  15.484 1.00 . A A .  59 TYR HA   1 1 
       12 37216 1 1 59 TYR HB2  H -21.932 -16.938  16.148 1.00 . A A .  59 TYR HB2  1 1 
       12 37217 1 1 59 TYR HB3  H -20.434 -17.839  16.361 1.00 . A A .  59 TYR HB3  1 1 
       12 37218 1 1 59 TYR HD1  H -19.260 -18.743  14.345 1.00 . A A .  59 TYR HD1  1 1 
       12 37219 1 1 59 TYR HD2  H -22.548 -16.069  14.037 1.00 . A A .  59 TYR HD2  1 1 
       12 37220 1 1 59 TYR HE1  H -18.620 -18.239  12.026 1.00 . A A .  59 TYR HE1  1 1 
       12 37221 1 1 59 TYR HE2  H -21.925 -15.558  11.716 1.00 . A A .  59 TYR HE2  1 1 
       12 37222 1 1 59 TYR HH   H -19.516 -17.378  10.015 1.00 . A A .  59 TYR HH   1 1 
       12 37223 1 1 59 TYR N    N -23.389 -18.959  15.175 1.00 . A A .  59 TYR N    1 1 
       12 37224 1 1 59 TYR O    O -21.486 -19.341  18.203 1.00 . A A .  59 TYR O    1 1 
       12 37225 1 1 59 TYR OH   O -19.881 -16.585  10.431 1.00 . A A .  59 TYR OH   1 1 
       12 37226 1 1 60 ASN C    C -23.887 -18.817  19.986 1.00 . A A .  60 ASN C    1 1 
       12 37227 1 1 60 ASN CA   C -24.113 -19.991  19.035 1.00 . A A .  60 ASN CA   1 1 
       12 37228 1 1 60 ASN CB   C -23.396 -21.244  19.549 1.00 . A A .  60 ASN CB   1 1 
       12 37229 1 1 60 ASN CG   C -24.131 -21.906  20.698 1.00 . A A .  60 ASN CG   1 1 
       12 37230 1 1 60 ASN H    H -24.334 -19.654  16.959 1.00 . A A .  60 ASN H    1 1 
       12 37231 1 1 60 ASN HA   H -25.173 -20.194  18.987 1.00 . A A .  60 ASN HA   1 1 
       12 37232 1 1 60 ASN HB2  H -23.310 -21.959  18.745 1.00 . A A .  60 ASN HB2  1 1 
       12 37233 1 1 60 ASN HB3  H -22.408 -20.972  19.888 1.00 . A A .  60 ASN HB3  1 1 
       12 37234 1 1 60 ASN HD21 H -22.408 -22.425  21.531 1.00 . A A .  60 ASN HD21 1 1 
       12 37235 1 1 60 ASN HD22 H -23.833 -22.912  22.377 1.00 . A A .  60 ASN HD22 1 1 
       12 37236 1 1 60 ASN N    N -23.668 -19.661  17.680 1.00 . A A .  60 ASN N    1 1 
       12 37237 1 1 60 ASN ND2  N -23.383 -22.469  21.631 1.00 . A A .  60 ASN ND2  1 1 
       12 37238 1 1 60 ASN O    O -23.624 -19.001  21.177 1.00 . A A .  60 ASN O    1 1 
       12 37239 1 1 60 ASN OD1  O -25.363 -21.910  20.749 1.00 . A A .  60 ASN OD1  1 1 
       12 37240 1 1 61 ILE C    C -25.029 -16.163  21.128 1.00 . A A .  61 ILE C    1 1 
       12 37241 1 1 61 ILE CA   C -23.812 -16.405  20.249 1.00 . A A .  61 ILE CA   1 1 
       12 37242 1 1 61 ILE CB   C -23.548 -15.169  19.358 1.00 . A A .  61 ILE CB   1 1 
       12 37243 1 1 61 ILE CD1  C -22.139 -14.383  17.384 1.00 . A A .  61 ILE CD1  1 1 
       12 37244 1 1 61 ILE CG1  C -22.311 -15.403  18.487 1.00 . A A .  61 ILE CG1  1 1 
       12 37245 1 1 61 ILE CG2  C -23.373 -13.917  20.211 1.00 . A A .  61 ILE CG2  1 1 
       12 37246 1 1 61 ILE H    H -24.226 -17.517  18.502 1.00 . A A .  61 ILE H    1 1 
       12 37247 1 1 61 ILE HA   H -22.950 -16.557  20.881 1.00 . A A .  61 ILE HA   1 1 
       12 37248 1 1 61 ILE HB   H -24.406 -15.023  18.720 1.00 . A A .  61 ILE HB   1 1 
       12 37249 1 1 61 ILE HD11 H -22.072 -13.396  17.816 1.00 . A A .  61 ILE HD11 1 1 
       12 37250 1 1 61 ILE HD12 H -22.984 -14.430  16.717 1.00 . A A .  61 ILE HD12 1 1 
       12 37251 1 1 61 ILE HD13 H -21.233 -14.597  16.836 1.00 . A A .  61 ILE HD13 1 1 
       12 37252 1 1 61 ILE HG12 H -21.429 -15.367  19.108 1.00 . A A .  61 ILE HG12 1 1 
       12 37253 1 1 61 ILE HG13 H -22.384 -16.379  18.032 1.00 . A A .  61 ILE HG13 1 1 
       12 37254 1 1 61 ILE HG21 H -22.527 -14.044  20.871 1.00 . A A .  61 ILE HG21 1 1 
       12 37255 1 1 61 ILE HG22 H -24.264 -13.751  20.799 1.00 . A A .  61 ILE HG22 1 1 
       12 37256 1 1 61 ILE HG23 H -23.202 -13.065  19.568 1.00 . A A .  61 ILE HG23 1 1 
       12 37257 1 1 61 ILE N    N -24.000 -17.606  19.453 1.00 . A A .  61 ILE N    1 1 
       12 37258 1 1 61 ILE O    O -26.109 -15.828  20.638 1.00 . A A .  61 ILE O    1 1 
       12 37259 1 1 62 GLN C    C -25.857 -14.790  23.996 1.00 . A A .  62 GLN C    1 1 
       12 37260 1 1 62 GLN CA   C -25.936 -16.181  23.375 1.00 . A A .  62 GLN CA   1 1 
       12 37261 1 1 62 GLN CB   C -25.863 -17.258  24.457 1.00 . A A .  62 GLN CB   1 1 
       12 37262 1 1 62 GLN CD   C -25.280 -19.718  24.619 1.00 . A A .  62 GLN CD   1 1 
       12 37263 1 1 62 GLN CG   C -26.119 -18.662  23.925 1.00 . A A .  62 GLN CG   1 1 
       12 37264 1 1 62 GLN H    H -23.976 -16.650  22.745 1.00 . A A .  62 GLN H    1 1 
       12 37265 1 1 62 GLN HA   H -26.869 -16.274  22.845 1.00 . A A .  62 GLN HA   1 1 
       12 37266 1 1 62 GLN HB2  H -24.879 -17.239  24.903 1.00 . A A .  62 GLN HB2  1 1 
       12 37267 1 1 62 GLN HB3  H -26.598 -17.044  25.215 1.00 . A A .  62 GLN HB3  1 1 
       12 37268 1 1 62 GLN HE21 H -23.839 -19.494  23.268 1.00 . A A .  62 GLN HE21 1 1 
       12 37269 1 1 62 GLN HE22 H -23.534 -20.655  24.513 1.00 . A A .  62 GLN HE22 1 1 
       12 37270 1 1 62 GLN HG2  H -27.160 -18.902  24.069 1.00 . A A .  62 GLN HG2  1 1 
       12 37271 1 1 62 GLN HG3  H -25.891 -18.680  22.870 1.00 . A A .  62 GLN HG3  1 1 
       12 37272 1 1 62 GLN N    N -24.857 -16.367  22.421 1.00 . A A .  62 GLN N    1 1 
       12 37273 1 1 62 GLN NE2  N -24.100 -19.984  24.079 1.00 . A A .  62 GLN NE2  1 1 
       12 37274 1 1 62 GLN O    O -25.030 -13.970  23.598 1.00 . A A .  62 GLN O    1 1 
       12 37275 1 1 62 GLN OE1  O -25.696 -20.298  25.624 1.00 . A A .  62 GLN OE1  1 1 
       12 37276 1 1 63 LYS C    C -25.502 -13.059  26.519 1.00 . A A .  63 LYS C    1 1 
       12 37277 1 1 63 LYS CA   C -26.726 -13.226  25.627 1.00 . A A .  63 LYS CA   1 1 
       12 37278 1 1 63 LYS CB   C -28.006 -13.050  26.445 1.00 . A A .  63 LYS CB   1 1 
       12 37279 1 1 63 LYS CD   C -29.496 -13.883  28.281 1.00 . A A .  63 LYS CD   1 1 
       12 37280 1 1 63 LYS CE   C -29.620 -14.789  29.494 1.00 . A A .  63 LYS CE   1 1 
       12 37281 1 1 63 LYS CG   C -28.141 -14.019  27.611 1.00 . A A .  63 LYS CG   1 1 
       12 37282 1 1 63 LYS H    H -27.344 -15.214  25.257 1.00 . A A .  63 LYS H    1 1 
       12 37283 1 1 63 LYS HA   H -26.696 -12.469  24.857 1.00 . A A .  63 LYS HA   1 1 
       12 37284 1 1 63 LYS HB2  H -28.031 -12.045  26.839 1.00 . A A .  63 LYS HB2  1 1 
       12 37285 1 1 63 LYS HB3  H -28.855 -13.190  25.792 1.00 . A A .  63 LYS HB3  1 1 
       12 37286 1 1 63 LYS HD2  H -29.631 -12.860  28.594 1.00 . A A .  63 LYS HD2  1 1 
       12 37287 1 1 63 LYS HD3  H -30.263 -14.145  27.569 1.00 . A A .  63 LYS HD3  1 1 
       12 37288 1 1 63 LYS HE2  H -29.383 -15.801  29.199 1.00 . A A .  63 LYS HE2  1 1 
       12 37289 1 1 63 LYS HE3  H -28.923 -14.459  30.249 1.00 . A A .  63 LYS HE3  1 1 
       12 37290 1 1 63 LYS HG2  H -28.031 -15.029  27.244 1.00 . A A .  63 LYS HG2  1 1 
       12 37291 1 1 63 LYS HG3  H -27.367 -13.809  28.335 1.00 . A A .  63 LYS HG3  1 1 
       12 37292 1 1 63 LYS HZ1  H -31.673 -15.125  29.359 1.00 . A A .  63 LYS HZ1  1 1 
       12 37293 1 1 63 LYS HZ2  H -31.260 -13.785  30.302 1.00 . A A .  63 LYS HZ2  1 1 
       12 37294 1 1 63 LYS HZ3  H -31.045 -15.347  30.914 1.00 . A A .  63 LYS HZ3  1 1 
       12 37295 1 1 63 LYS N    N -26.712 -14.523  24.971 1.00 . A A .  63 LYS N    1 1 
       12 37296 1 1 63 LYS NZ   N -30.995 -14.760  30.058 1.00 . A A .  63 LYS NZ   1 1 
       12 37297 1 1 63 LYS O    O -24.901 -14.048  26.948 1.00 . A A .  63 LYS O    1 1 
       12 37298 1 1 64 GLU C    C -22.655 -11.837  26.961 1.00 . A A .  64 GLU C    1 1 
       12 37299 1 1 64 GLU CA   C -23.986 -11.457  27.611 1.00 . A A .  64 GLU CA   1 1 
       12 37300 1 1 64 GLU CB   C -24.097 -12.115  28.988 1.00 . A A .  64 GLU CB   1 1 
       12 37301 1 1 64 GLU CD   C -25.426 -12.359  31.116 1.00 . A A .  64 GLU CD   1 1 
       12 37302 1 1 64 GLU CG   C -25.315 -11.671  29.773 1.00 . A A .  64 GLU CG   1 1 
       12 37303 1 1 64 GLU H    H -25.661 -11.071  26.371 1.00 . A A .  64 GLU H    1 1 
       12 37304 1 1 64 GLU HA   H -23.999 -10.385  27.743 1.00 . A A .  64 GLU HA   1 1 
       12 37305 1 1 64 GLU HB2  H -24.149 -13.185  28.861 1.00 . A A .  64 GLU HB2  1 1 
       12 37306 1 1 64 GLU HB3  H -23.215 -11.870  29.563 1.00 . A A .  64 GLU HB3  1 1 
       12 37307 1 1 64 GLU HG2  H -25.252 -10.605  29.935 1.00 . A A .  64 GLU HG2  1 1 
       12 37308 1 1 64 GLU HG3  H -26.201 -11.896  29.196 1.00 . A A .  64 GLU HG3  1 1 
       12 37309 1 1 64 GLU N    N -25.134 -11.803  26.767 1.00 . A A .  64 GLU N    1 1 
       12 37310 1 1 64 GLU O    O -21.601 -11.748  27.593 1.00 . A A .  64 GLU O    1 1 
       12 37311 1 1 64 GLU OE1  O -24.588 -13.242  31.416 1.00 . A A .  64 GLU OE1  1 1 
       12 37312 1 1 64 GLU OE2  O -26.346 -12.017  31.885 1.00 . A A .  64 GLU OE2  1 1 
       12 37313 1 1 65 SER C    C -20.754 -11.380  24.539 1.00 . A A .  65 SER C    1 1 
       12 37314 1 1 65 SER CA   C -21.486 -12.633  24.999 1.00 . A A .  65 SER CA   1 1 
       12 37315 1 1 65 SER CB   C -21.815 -13.528  23.803 1.00 . A A .  65 SER CB   1 1 
       12 37316 1 1 65 SER H    H -23.563 -12.334  25.253 1.00 . A A .  65 SER H    1 1 
       12 37317 1 1 65 SER HA   H -20.853 -13.174  25.685 1.00 . A A .  65 SER HA   1 1 
       12 37318 1 1 65 SER HB2  H -22.415 -12.973  23.096 1.00 . A A .  65 SER HB2  1 1 
       12 37319 1 1 65 SER HB3  H -20.896 -13.841  23.328 1.00 . A A .  65 SER HB3  1 1 
       12 37320 1 1 65 SER HG   H -23.481 -14.532  24.057 1.00 . A A .  65 SER HG   1 1 
       12 37321 1 1 65 SER N    N -22.699 -12.264  25.708 1.00 . A A .  65 SER N    1 1 
       12 37322 1 1 65 SER O    O -21.381 -10.395  24.139 1.00 . A A .  65 SER O    1 1 
       12 37323 1 1 65 SER OG   O -22.539 -14.679  24.210 1.00 . A A .  65 SER OG   1 1 
       12 37324 1 1 66 THR C    C -18.040 -10.503  22.827 1.00 . A A .  66 THR C    1 1 
       12 37325 1 1 66 THR CA   C -18.631 -10.274  24.215 1.00 . A A .  66 THR CA   1 1 
       12 37326 1 1 66 THR CB   C -17.506 -10.011  25.231 1.00 . A A .  66 THR CB   1 1 
       12 37327 1 1 66 THR CG2  C -16.934  -8.608  25.053 1.00 . A A .  66 THR CG2  1 1 
       12 37328 1 1 66 THR H    H -18.988 -12.221  24.945 1.00 . A A .  66 THR H    1 1 
       12 37329 1 1 66 THR HA   H -19.270  -9.405  24.184 1.00 . A A .  66 THR HA   1 1 
       12 37330 1 1 66 THR HB   H -16.719 -10.733  25.073 1.00 . A A .  66 THR HB   1 1 
       12 37331 1 1 66 THR HG1  H -18.947 -10.447  26.511 1.00 . A A .  66 THR HG1  1 1 
       12 37332 1 1 66 THR HG21 H -16.143  -8.447  25.770 1.00 . A A .  66 THR HG21 1 1 
       12 37333 1 1 66 THR HG22 H -17.715  -7.877  25.210 1.00 . A A .  66 THR HG22 1 1 
       12 37334 1 1 66 THR HG23 H -16.541  -8.506  24.052 1.00 . A A .  66 THR HG23 1 1 
       12 37335 1 1 66 THR N    N -19.435 -11.408  24.619 1.00 . A A .  66 THR N    1 1 
       12 37336 1 1 66 THR O    O -17.282 -11.446  22.610 1.00 . A A .  66 THR O    1 1 
       12 37337 1 1 66 THR OG1  O -18.028 -10.161  26.561 1.00 . A A .  66 THR OG1  1 1 
       12 37338 1 1 67 LEU C    C -16.761  -8.801  20.328 1.00 . A A .  67 LEU C    1 1 
       12 37339 1 1 67 LEU CA   C -17.940  -9.739  20.522 1.00 . A A .  67 LEU CA   1 1 
       12 37340 1 1 67 LEU CB   C -19.056  -9.389  19.532 1.00 . A A .  67 LEU CB   1 1 
       12 37341 1 1 67 LEU CD1  C -21.205 -10.302  20.468 1.00 . A A .  67 LEU CD1  1 1 
       12 37342 1 1 67 LEU CD2  C -20.791 -10.350  18.001 1.00 . A A .  67 LEU CD2  1 1 
       12 37343 1 1 67 LEU CG   C -20.152 -10.448  19.378 1.00 . A A .  67 LEU CG   1 1 
       12 37344 1 1 67 LEU H    H -19.041  -8.924  22.134 1.00 . A A .  67 LEU H    1 1 
       12 37345 1 1 67 LEU HA   H -17.616 -10.752  20.348 1.00 . A A .  67 LEU HA   1 1 
       12 37346 1 1 67 LEU HB2  H -19.517  -8.468  19.854 1.00 . A A .  67 LEU HB2  1 1 
       12 37347 1 1 67 LEU HB3  H -18.607  -9.224  18.562 1.00 . A A .  67 LEU HB3  1 1 
       12 37348 1 1 67 LEU HD11 H -21.957 -11.065  20.343 1.00 . A A .  67 LEU HD11 1 1 
       12 37349 1 1 67 LEU HD12 H -21.665  -9.328  20.399 1.00 . A A .  67 LEU HD12 1 1 
       12 37350 1 1 67 LEU HD13 H -20.737 -10.410  21.435 1.00 . A A .  67 LEU HD13 1 1 
       12 37351 1 1 67 LEU HD21 H -20.039 -10.522  17.246 1.00 . A A .  67 LEU HD21 1 1 
       12 37352 1 1 67 LEU HD22 H -21.214  -9.364  17.871 1.00 . A A .  67 LEU HD22 1 1 
       12 37353 1 1 67 LEU HD23 H -21.568 -11.093  17.911 1.00 . A A .  67 LEU HD23 1 1 
       12 37354 1 1 67 LEU HG   H -19.711 -11.429  19.471 1.00 . A A .  67 LEU HG   1 1 
       12 37355 1 1 67 LEU N    N -18.422  -9.649  21.891 1.00 . A A .  67 LEU N    1 1 
       12 37356 1 1 67 LEU O    O -16.724  -7.709  20.904 1.00 . A A .  67 LEU O    1 1 
       12 37357 1 1 68 HIS C    C -14.726  -7.722  17.923 1.00 . A A .  68 HIS C    1 1 
       12 37358 1 1 68 HIS CA   C -14.608  -8.439  19.263 1.00 . A A .  68 HIS CA   1 1 
       12 37359 1 1 68 HIS CB   C -13.368  -9.341  19.264 1.00 . A A .  68 HIS CB   1 1 
       12 37360 1 1 68 HIS CD2  C -13.134  -9.753  21.810 1.00 . A A .  68 HIS CD2  1 1 
       12 37361 1 1 68 HIS CE1  C -12.913 -11.921  21.721 1.00 . A A .  68 HIS CE1  1 1 
       12 37362 1 1 68 HIS CG   C -13.203 -10.158  20.515 1.00 . A A .  68 HIS CG   1 1 
       12 37363 1 1 68 HIS H    H -15.889 -10.109  19.097 1.00 . A A .  68 HIS H    1 1 
       12 37364 1 1 68 HIS HA   H -14.513  -7.705  20.047 1.00 . A A .  68 HIS HA   1 1 
       12 37365 1 1 68 HIS HB2  H -13.433 -10.026  18.432 1.00 . A A .  68 HIS HB2  1 1 
       12 37366 1 1 68 HIS HB3  H -12.487  -8.726  19.149 1.00 . A A .  68 HIS HB3  1 1 
       12 37367 1 1 68 HIS HD2  H -13.212  -8.742  22.175 1.00 . A A .  68 HIS HD2  1 1 
       12 37368 1 1 68 HIS HE1  H -12.767 -12.949  22.022 1.00 . A A .  68 HIS HE1  1 1 
       12 37369 1 1 68 HIS HE2  H -12.663 -10.897  23.508 1.00 . A A .  68 HIS HE2  1 1 
       12 37370 1 1 68 HIS N    N -15.800  -9.232  19.528 1.00 . A A .  68 HIS N    1 1 
       12 37371 1 1 68 HIS ND1  N -13.064 -11.528  20.468 1.00 . A A .  68 HIS ND1  1 1 
       12 37372 1 1 68 HIS NE2  N -12.953 -10.882  22.569 1.00 . A A .  68 HIS NE2  1 1 
       12 37373 1 1 68 HIS O    O -15.054  -8.337  16.906 1.00 . A A .  68 HIS O    1 1 
       12 37374 1 1 69 LEU C    C -13.167  -5.153  16.288 1.00 . A A .  69 LEU C    1 1 
       12 37375 1 1 69 LEU CA   C -14.552  -5.637  16.696 1.00 . A A .  69 LEU CA   1 1 
       12 37376 1 1 69 LEU CB   C -15.497  -4.447  16.867 1.00 . A A .  69 LEU CB   1 1 
       12 37377 1 1 69 LEU CD1  C -16.281  -4.455  14.478 1.00 . A A .  69 LEU CD1  1 1 
       12 37378 1 1 69 LEU CD2  C -16.646  -2.432  15.897 1.00 . A A .  69 LEU CD2  1 1 
       12 37379 1 1 69 LEU CG   C -15.719  -3.603  15.605 1.00 . A A .  69 LEU CG   1 1 
       12 37380 1 1 69 LEU H    H -14.235  -5.974  18.764 1.00 . A A .  69 LEU H    1 1 
       12 37381 1 1 69 LEU HA   H -14.936  -6.283  15.921 1.00 . A A .  69 LEU HA   1 1 
       12 37382 1 1 69 LEU HB2  H -16.457  -4.819  17.199 1.00 . A A .  69 LEU HB2  1 1 
       12 37383 1 1 69 LEU HB3  H -15.095  -3.803  17.636 1.00 . A A .  69 LEU HB3  1 1 
       12 37384 1 1 69 LEU HD11 H -15.554  -5.200  14.191 1.00 . A A .  69 LEU HD11 1 1 
       12 37385 1 1 69 LEU HD12 H -16.508  -3.827  13.628 1.00 . A A .  69 LEU HD12 1 1 
       12 37386 1 1 69 LEU HD13 H -17.182  -4.944  14.813 1.00 . A A .  69 LEU HD13 1 1 
       12 37387 1 1 69 LEU HD21 H -16.140  -1.719  16.525 1.00 . A A .  69 LEU HD21 1 1 
       12 37388 1 1 69 LEU HD22 H -17.530  -2.794  16.405 1.00 . A A .  69 LEU HD22 1 1 
       12 37389 1 1 69 LEU HD23 H -16.933  -1.960  14.968 1.00 . A A .  69 LEU HD23 1 1 
       12 37390 1 1 69 LEU HG   H -14.770  -3.203  15.277 1.00 . A A .  69 LEU HG   1 1 
       12 37391 1 1 69 LEU N    N -14.476  -6.421  17.922 1.00 . A A .  69 LEU N    1 1 
       12 37392 1 1 69 LEU O    O -12.614  -4.231  16.891 1.00 . A A .  69 LEU O    1 1 
       12 37393 1 1 70 VAL C    C -11.375  -4.295  13.746 1.00 . A A .  70 VAL C    1 1 
       12 37394 1 1 70 VAL CA   C -11.294  -5.428  14.764 1.00 . A A .  70 VAL CA   1 1 
       12 37395 1 1 70 VAL CB   C -10.600  -6.651  14.126 1.00 . A A .  70 VAL CB   1 1 
       12 37396 1 1 70 VAL CG1  C  -9.330  -6.244  13.387 1.00 . A A .  70 VAL CG1  1 1 
       12 37397 1 1 70 VAL CG2  C -10.291  -7.693  15.187 1.00 . A A .  70 VAL CG2  1 1 
       12 37398 1 1 70 VAL H    H -13.113  -6.499  14.810 1.00 . A A .  70 VAL H    1 1 
       12 37399 1 1 70 VAL HA   H -10.698  -5.100  15.604 1.00 . A A .  70 VAL HA   1 1 
       12 37400 1 1 70 VAL HB   H -11.280  -7.089  13.412 1.00 . A A .  70 VAL HB   1 1 
       12 37401 1 1 70 VAL HG11 H  -8.682  -5.707  14.062 1.00 . A A .  70 VAL HG11 1 1 
       12 37402 1 1 70 VAL HG12 H  -9.586  -5.608  12.553 1.00 . A A .  70 VAL HG12 1 1 
       12 37403 1 1 70 VAL HG13 H  -8.823  -7.126  13.026 1.00 . A A .  70 VAL HG13 1 1 
       12 37404 1 1 70 VAL HG21 H -11.206  -7.993  15.674 1.00 . A A .  70 VAL HG21 1 1 
       12 37405 1 1 70 VAL HG22 H  -9.616  -7.273  15.916 1.00 . A A .  70 VAL HG22 1 1 
       12 37406 1 1 70 VAL HG23 H  -9.829  -8.552  14.724 1.00 . A A .  70 VAL HG23 1 1 
       12 37407 1 1 70 VAL N    N -12.612  -5.779  15.260 1.00 . A A .  70 VAL N    1 1 
       12 37408 1 1 70 VAL O    O -12.153  -4.354  12.790 1.00 . A A .  70 VAL O    1 1 
       12 37409 1 1 71 LEU C    C  -9.579  -2.393  11.937 1.00 . A A .  71 LEU C    1 1 
       12 37410 1 1 71 LEU CA   C -10.540  -2.110  13.081 1.00 . A A .  71 LEU CA   1 1 
       12 37411 1 1 71 LEU CB   C -10.089  -0.858  13.844 1.00 . A A .  71 LEU CB   1 1 
       12 37412 1 1 71 LEU CD1  C -10.105   0.444  15.979 1.00 . A A .  71 LEU CD1  1 1 
       12 37413 1 1 71 LEU CD2  C -12.255  -0.015  14.784 1.00 . A A .  71 LEU CD2  1 1 
       12 37414 1 1 71 LEU CG   C -10.870  -0.551  15.121 1.00 . A A .  71 LEU CG   1 1 
       12 37415 1 1 71 LEU H    H -10.009  -3.266  14.765 1.00 . A A .  71 LEU H    1 1 
       12 37416 1 1 71 LEU HA   H -11.531  -1.950  12.683 1.00 . A A .  71 LEU HA   1 1 
       12 37417 1 1 71 LEU HB2  H  -9.048  -0.980  14.105 1.00 . A A .  71 LEU HB2  1 1 
       12 37418 1 1 71 LEU HB3  H -10.178  -0.008  13.182 1.00 . A A .  71 LEU HB3  1 1 
       12 37419 1 1 71 LEU HD11 H  -9.940   1.350  15.419 1.00 . A A .  71 LEU HD11 1 1 
       12 37420 1 1 71 LEU HD12 H  -9.154   0.016  16.265 1.00 . A A .  71 LEU HD12 1 1 
       12 37421 1 1 71 LEU HD13 H -10.679   0.668  16.869 1.00 . A A .  71 LEU HD13 1 1 
       12 37422 1 1 71 LEU HD21 H -12.811   0.149  15.696 1.00 . A A .  71 LEU HD21 1 1 
       12 37423 1 1 71 LEU HD22 H -12.779  -0.732  14.167 1.00 . A A .  71 LEU HD22 1 1 
       12 37424 1 1 71 LEU HD23 H -12.159   0.919  14.248 1.00 . A A .  71 LEU HD23 1 1 
       12 37425 1 1 71 LEU HG   H -10.991  -1.461  15.691 1.00 . A A .  71 LEU HG   1 1 
       12 37426 1 1 71 LEU N    N -10.586  -3.256  13.974 1.00 . A A .  71 LEU N    1 1 
       12 37427 1 1 71 LEU O    O  -8.569  -3.070  12.129 1.00 . A A .  71 LEU O    1 1 
       12 37428 1 1 72 ARG C    C  -8.924  -0.867   8.730 1.00 . A A .  72 ARG C    1 1 
       12 37429 1 1 72 ARG CA   C  -9.023  -2.114   9.604 1.00 . A A .  72 ARG CA   1 1 
       12 37430 1 1 72 ARG CB   C  -9.538  -3.300   8.773 1.00 . A A .  72 ARG CB   1 1 
       12 37431 1 1 72 ARG CD   C -10.860  -4.099   6.774 1.00 . A A .  72 ARG CD   1 1 
       12 37432 1 1 72 ARG CG   C -10.489  -2.910   7.648 1.00 . A A .  72 ARG CG   1 1 
       12 37433 1 1 72 ARG CZ   C  -9.512  -5.431   5.181 1.00 . A A .  72 ARG CZ   1 1 
       12 37434 1 1 72 ARG H    H -10.705  -1.359  10.646 1.00 . A A .  72 ARG H    1 1 
       12 37435 1 1 72 ARG HA   H  -8.039  -2.352   9.978 1.00 . A A .  72 ARG HA   1 1 
       12 37436 1 1 72 ARG HB2  H  -8.691  -3.810   8.337 1.00 . A A .  72 ARG HB2  1 1 
       12 37437 1 1 72 ARG HB3  H -10.055  -3.985   9.431 1.00 . A A .  72 ARG HB3  1 1 
       12 37438 1 1 72 ARG HD2  H -11.542  -4.731   7.322 1.00 . A A .  72 ARG HD2  1 1 
       12 37439 1 1 72 ARG HD3  H -11.349  -3.732   5.884 1.00 . A A .  72 ARG HD3  1 1 
       12 37440 1 1 72 ARG HE   H  -8.991  -5.026   7.076 1.00 . A A .  72 ARG HE   1 1 
       12 37441 1 1 72 ARG HG2  H -11.389  -2.501   8.079 1.00 . A A .  72 ARG HG2  1 1 
       12 37442 1 1 72 ARG HG3  H -10.011  -2.159   7.033 1.00 . A A .  72 ARG HG3  1 1 
       12 37443 1 1 72 ARG HH11 H -11.240  -4.722   4.384 1.00 . A A .  72 ARG HH11 1 1 
       12 37444 1 1 72 ARG HH12 H -10.271  -5.683   3.315 1.00 . A A .  72 ARG HH12 1 1 
       12 37445 1 1 72 ARG HH21 H  -7.737  -6.279   5.676 1.00 . A A .  72 ARG HH21 1 1 
       12 37446 1 1 72 ARG HH22 H  -8.277  -6.573   4.049 1.00 . A A .  72 ARG HH22 1 1 
       12 37447 1 1 72 ARG N    N  -9.886  -1.889  10.752 1.00 . A A .  72 ARG N    1 1 
       12 37448 1 1 72 ARG NE   N  -9.690  -4.885   6.385 1.00 . A A .  72 ARG NE   1 1 
       12 37449 1 1 72 ARG NH1  N -10.414  -5.264   4.217 1.00 . A A .  72 ARG NH1  1 1 
       12 37450 1 1 72 ARG NH2  N  -8.420  -6.151   4.949 1.00 . A A .  72 ARG NH2  1 1 
       12 37451 1 1 72 ARG O    O  -9.848  -0.050   8.681 1.00 . A A .  72 ARG O    1 1 
       12 37452 1 1 73 LEU C    C  -6.527  -0.013   6.110 1.00 . A A .  73 LEU C    1 1 
       12 37453 1 1 73 LEU CA   C  -7.556   0.389   7.157 1.00 . A A .  73 LEU CA   1 1 
       12 37454 1 1 73 LEU CB   C  -7.099   1.642   7.917 1.00 . A A .  73 LEU CB   1 1 
       12 37455 1 1 73 LEU CD1  C  -4.638   1.284   8.351 1.00 . A A .  73 LEU CD1  1 1 
       12 37456 1 1 73 LEU CD2  C  -6.006   2.625   9.942 1.00 . A A .  73 LEU CD2  1 1 
       12 37457 1 1 73 LEU CG   C  -6.012   1.445   8.984 1.00 . A A .  73 LEU CG   1 1 
       12 37458 1 1 73 LEU H    H  -7.079  -1.391   8.183 1.00 . A A .  73 LEU H    1 1 
       12 37459 1 1 73 LEU HA   H  -8.491   0.602   6.656 1.00 . A A .  73 LEU HA   1 1 
       12 37460 1 1 73 LEU HB2  H  -6.726   2.352   7.196 1.00 . A A .  73 LEU HB2  1 1 
       12 37461 1 1 73 LEU HB3  H  -7.964   2.073   8.400 1.00 . A A .  73 LEU HB3  1 1 
       12 37462 1 1 73 LEU HD11 H  -4.530   0.278   7.975 1.00 . A A .  73 LEU HD11 1 1 
       12 37463 1 1 73 LEU HD12 H  -3.876   1.480   9.089 1.00 . A A .  73 LEU HD12 1 1 
       12 37464 1 1 73 LEU HD13 H  -4.536   1.985   7.536 1.00 . A A .  73 LEU HD13 1 1 
       12 37465 1 1 73 LEU HD21 H  -5.219   2.495  10.671 1.00 . A A .  73 LEU HD21 1 1 
       12 37466 1 1 73 LEU HD22 H  -6.959   2.683  10.451 1.00 . A A .  73 LEU HD22 1 1 
       12 37467 1 1 73 LEU HD23 H  -5.839   3.535   9.388 1.00 . A A .  73 LEU HD23 1 1 
       12 37468 1 1 73 LEU HG   H  -6.227   0.551   9.554 1.00 . A A .  73 LEU HG   1 1 
       12 37469 1 1 73 LEU N    N  -7.791  -0.725   8.059 1.00 . A A .  73 LEU N    1 1 
       12 37470 1 1 73 LEU O    O  -5.876  -1.052   6.238 1.00 . A A .  73 LEU O    1 1 
       12 37471 1 1 74 ARG C    C  -4.684   1.764   3.604 1.00 . A A .  74 ARG C    1 1 
       12 37472 1 1 74 ARG CA   C  -5.433   0.503   4.008 1.00 . A A .  74 ARG CA   1 1 
       12 37473 1 1 74 ARG CB   C  -6.145  -0.103   2.798 1.00 . A A .  74 ARG CB   1 1 
       12 37474 1 1 74 ARG CD   C  -5.160  -2.407   3.022 1.00 . A A .  74 ARG CD   1 1 
       12 37475 1 1 74 ARG CG   C  -6.441  -1.588   2.951 1.00 . A A .  74 ARG CG   1 1 
       12 37476 1 1 74 ARG CZ   C  -4.890  -4.731   3.808 1.00 . A A .  74 ARG CZ   1 1 
       12 37477 1 1 74 ARG H    H  -6.953   1.592   5.001 1.00 . A A .  74 ARG H    1 1 
       12 37478 1 1 74 ARG HA   H  -4.725  -0.213   4.397 1.00 . A A .  74 ARG HA   1 1 
       12 37479 1 1 74 ARG HB2  H  -7.080   0.417   2.649 1.00 . A A .  74 ARG HB2  1 1 
       12 37480 1 1 74 ARG HB3  H  -5.524   0.031   1.924 1.00 . A A .  74 ARG HB3  1 1 
       12 37481 1 1 74 ARG HD2  H  -4.984  -2.858   2.058 1.00 . A A .  74 ARG HD2  1 1 
       12 37482 1 1 74 ARG HD3  H  -4.338  -1.747   3.260 1.00 . A A .  74 ARG HD3  1 1 
       12 37483 1 1 74 ARG HE   H  -5.545  -3.202   4.931 1.00 . A A .  74 ARG HE   1 1 
       12 37484 1 1 74 ARG HG2  H  -7.006  -1.740   3.860 1.00 . A A .  74 ARG HG2  1 1 
       12 37485 1 1 74 ARG HG3  H  -7.024  -1.919   2.104 1.00 . A A .  74 ARG HG3  1 1 
       12 37486 1 1 74 ARG HH11 H  -4.449  -4.461   1.846 1.00 . A A .  74 ARG HH11 1 1 
       12 37487 1 1 74 ARG HH12 H  -4.244  -6.079   2.436 1.00 . A A .  74 ARG HH12 1 1 
       12 37488 1 1 74 ARG HH21 H  -5.278  -5.336   5.717 1.00 . A A .  74 ARG HH21 1 1 
       12 37489 1 1 74 ARG HH22 H  -4.697  -6.571   4.631 1.00 . A A .  74 ARG HH22 1 1 
       12 37490 1 1 74 ARG N    N  -6.392   0.792   5.068 1.00 . A A .  74 ARG N    1 1 
       12 37491 1 1 74 ARG NE   N  -5.233  -3.461   4.032 1.00 . A A .  74 ARG NE   1 1 
       12 37492 1 1 74 ARG NH1  N  -4.493  -5.119   2.602 1.00 . A A .  74 ARG NH1  1 1 
       12 37493 1 1 74 ARG NH2  N  -4.959  -5.619   4.791 1.00 . A A .  74 ARG NH2  1 1 
       12 37494 1 1 74 ARG O    O  -4.007   1.795   2.577 1.00 . A A .  74 ARG O    1 1 
       12 37495 1 1 75 GLY C    C  -3.832   4.796   5.424 1.00 . A A .  75 GLY C    1 1 
       12 37496 1 1 75 GLY CA   C  -4.137   4.046   4.152 1.00 . A A .  75 GLY CA   1 1 
       12 37497 1 1 75 GLY H    H  -5.331   2.699   5.246 1.00 . A A .  75 GLY H    1 1 
       12 37498 1 1 75 GLY HA2  H  -3.212   3.847   3.627 1.00 . A A .  75 GLY HA2  1 1 
       12 37499 1 1 75 GLY HA3  H  -4.775   4.653   3.530 1.00 . A A .  75 GLY HA3  1 1 
       12 37500 1 1 75 GLY N    N  -4.799   2.792   4.428 1.00 . A A .  75 GLY N    1 1 
       12 37501 1 1 75 GLY O    O  -4.305   4.413   6.496 1.00 . A A .  75 GLY O    1 1 
       12 37502 1 1 76 GLY C    C  -1.600   5.992   7.284 1.00 . A A .  76 GLY C    1 1 
       12 37503 1 1 76 GLY CA   C  -2.697   6.643   6.475 1.00 . A A .  76 GLY CA   1 1 
       12 37504 1 1 76 GLY H    H  -2.707   6.110   4.432 1.00 . A A .  76 GLY H    1 1 
       12 37505 1 1 76 GLY HA2  H  -2.365   7.620   6.153 1.00 . A A .  76 GLY HA2  1 1 
       12 37506 1 1 76 GLY HA3  H  -3.571   6.758   7.100 1.00 . A A .  76 GLY HA3  1 1 
       12 37507 1 1 76 GLY N    N  -3.052   5.858   5.313 1.00 . A A .  76 GLY N    1 1 
       12 37508 1 1 76 GLY O    O  -0.436   6.027   6.841 1.00 . A A .  76 GLY O    1 1 
       12 37509 1 1 76 GLY OXT  O  -1.894   5.432   8.359 1.00 . A A .  76 GLY OXT  1 1 
       12 37510 2 1  1 MET C    C  18.381   8.152   5.493 1.00 . B B .   1 MET C    1 1 
       12 37511 2 1  1 MET CA   C  18.386   9.248   6.550 1.00 . B B .   1 MET CA   1 1 
       12 37512 2 1  1 MET CB   C  17.146   9.138   7.441 1.00 . B B .   1 MET CB   1 1 
       12 37513 2 1  1 MET CE   C  13.063   9.053   6.572 1.00 . B B .   1 MET CE   1 1 
       12 37514 2 1  1 MET CG   C  15.832   9.057   6.678 1.00 . B B .   1 MET CG   1 1 
       12 37515 2 1  1 MET H1   H  17.670  10.689   5.224 1.00 . B B .   1 MET H1   1 1 
       12 37516 2 1  1 MET H2   H  19.349  10.689   5.400 1.00 . B B .   1 MET H2   1 1 
       12 37517 2 1  1 MET H3   H  18.374  11.332   6.620 1.00 . B B .   1 MET H3   1 1 
       12 37518 2 1  1 MET HA   H  19.270   9.131   7.161 1.00 . B B .   1 MET HA   1 1 
       12 37519 2 1  1 MET HB2  H  17.238   8.251   8.047 1.00 . B B .   1 MET HB2  1 1 
       12 37520 2 1  1 MET HB3  H  17.105  10.000   8.090 1.00 . B B .   1 MET HB3  1 1 
       12 37521 2 1  1 MET HE1  H  12.114   9.128   7.081 1.00 . B B .   1 MET HE1  1 1 
       12 37522 2 1  1 MET HE2  H  13.164   8.068   6.139 1.00 . B B .   1 MET HE2  1 1 
       12 37523 2 1  1 MET HE3  H  13.110   9.795   5.786 1.00 . B B .   1 MET HE3  1 1 
       12 37524 2 1  1 MET HG2  H  15.837   9.806   5.899 1.00 . B B .   1 MET HG2  1 1 
       12 37525 2 1  1 MET HG3  H  15.752   8.076   6.232 1.00 . B B .   1 MET HG3  1 1 
       12 37526 2 1  1 MET N    N  18.449  10.580   5.907 1.00 . B B .   1 MET N    1 1 
       12 37527 2 1  1 MET O    O  18.099   8.414   4.324 1.00 . B B .   1 MET O    1 1 
       12 37528 2 1  1 MET SD   S  14.395   9.333   7.735 1.00 . B B .   1 MET SD   1 1 
       12 37529 2 1  2 GLN C    C  17.559   4.849   5.187 1.00 . B B .   2 GLN C    1 1 
       12 37530 2 1  2 GLN CA   C  18.730   5.804   4.974 1.00 . B B .   2 GLN CA   1 1 
       12 37531 2 1  2 GLN CB   C  20.045   5.037   5.138 1.00 . B B .   2 GLN CB   1 1 
       12 37532 2 1  2 GLN CD   C  21.623   6.308   3.626 1.00 . B B .   2 GLN CD   1 1 
       12 37533 2 1  2 GLN CG   C  21.283   5.913   5.048 1.00 . B B .   2 GLN CG   1 1 
       12 37534 2 1  2 GLN H    H  18.878   6.768   6.853 1.00 . B B .   2 GLN H    1 1 
       12 37535 2 1  2 GLN HA   H  18.679   6.201   3.972 1.00 . B B .   2 GLN HA   1 1 
       12 37536 2 1  2 GLN HB2  H  20.048   4.551   6.102 1.00 . B B .   2 GLN HB2  1 1 
       12 37537 2 1  2 GLN HB3  H  20.108   4.284   4.365 1.00 . B B .   2 GLN HB3  1 1 
       12 37538 2 1  2 GLN HE21 H  22.251   8.083   4.246 1.00 . B B .   2 GLN HE21 1 1 
       12 37539 2 1  2 GLN HE22 H  22.363   7.797   2.547 1.00 . B B .   2 GLN HE22 1 1 
       12 37540 2 1  2 GLN HG2  H  21.111   6.811   5.623 1.00 . B B .   2 GLN HG2  1 1 
       12 37541 2 1  2 GLN HG3  H  22.119   5.375   5.467 1.00 . B B .   2 GLN HG3  1 1 
       12 37542 2 1  2 GLN N    N  18.683   6.925   5.904 1.00 . B B .   2 GLN N    1 1 
       12 37543 2 1  2 GLN NE2  N  22.130   7.516   3.455 1.00 . B B .   2 GLN NE2  1 1 
       12 37544 2 1  2 GLN O    O  17.112   4.632   6.316 1.00 . B B .   2 GLN O    1 1 
       12 37545 2 1  2 GLN OE1  O  21.430   5.537   2.689 1.00 . B B .   2 GLN OE1  1 1 
       12 37546 2 1  3 ILE C    C  16.379   2.052   3.435 1.00 . B B .   3 ILE C    1 1 
       12 37547 2 1  3 ILE CA   C  15.965   3.336   4.140 1.00 . B B .   3 ILE CA   1 1 
       12 37548 2 1  3 ILE CB   C  14.675   3.880   3.490 1.00 . B B .   3 ILE CB   1 1 
       12 37549 2 1  3 ILE CD1  C  13.721   4.699   1.271 1.00 . B B .   3 ILE CD1  1 1 
       12 37550 2 1  3 ILE CG1  C  14.967   4.445   2.095 1.00 . B B .   3 ILE CG1  1 1 
       12 37551 2 1  3 ILE CG2  C  14.038   4.935   4.386 1.00 . B B .   3 ILE CG2  1 1 
       12 37552 2 1  3 ILE H    H  17.444   4.535   3.219 1.00 . B B .   3 ILE H    1 1 
       12 37553 2 1  3 ILE HA   H  15.761   3.117   5.180 1.00 . B B .   3 ILE HA   1 1 
       12 37554 2 1  3 ILE HB   H  13.977   3.059   3.399 1.00 . B B .   3 ILE HB   1 1 
       12 37555 2 1  3 ILE HD11 H  13.182   3.773   1.143 1.00 . B B .   3 ILE HD11 1 1 
       12 37556 2 1  3 ILE HD12 H  14.003   5.088   0.303 1.00 . B B .   3 ILE HD12 1 1 
       12 37557 2 1  3 ILE HD13 H  13.094   5.417   1.779 1.00 . B B .   3 ILE HD13 1 1 
       12 37558 2 1  3 ILE HG12 H  15.494   5.382   2.196 1.00 . B B .   3 ILE HG12 1 1 
       12 37559 2 1  3 ILE HG13 H  15.590   3.746   1.551 1.00 . B B .   3 ILE HG13 1 1 
       12 37560 2 1  3 ILE HG21 H  13.160   5.335   3.901 1.00 . B B .   3 ILE HG21 1 1 
       12 37561 2 1  3 ILE HG22 H  14.746   5.734   4.563 1.00 . B B .   3 ILE HG22 1 1 
       12 37562 2 1  3 ILE HG23 H  13.757   4.486   5.327 1.00 . B B .   3 ILE HG23 1 1 
       12 37563 2 1  3 ILE N    N  17.062   4.295   4.092 1.00 . B B .   3 ILE N    1 1 
       12 37564 2 1  3 ILE O    O  17.338   2.046   2.661 1.00 . B B .   3 ILE O    1 1 
       12 37565 2 1  4 PHE C    C  14.825  -0.861   2.274 1.00 . B B .   4 PHE C    1 1 
       12 37566 2 1  4 PHE CA   C  15.987  -0.317   3.094 1.00 . B B .   4 PHE CA   1 1 
       12 37567 2 1  4 PHE CB   C  16.381  -1.323   4.179 1.00 . B B .   4 PHE CB   1 1 
       12 37568 2 1  4 PHE CD1  C  18.879  -1.179   4.382 1.00 . B B .   4 PHE CD1  1 1 
       12 37569 2 1  4 PHE CD2  C  17.546  -0.344   6.176 1.00 . B B .   4 PHE CD2  1 1 
       12 37570 2 1  4 PHE CE1  C  20.024  -0.826   5.065 1.00 . B B .   4 PHE CE1  1 1 
       12 37571 2 1  4 PHE CE2  C  18.689   0.010   6.864 1.00 . B B .   4 PHE CE2  1 1 
       12 37572 2 1  4 PHE CG   C  17.627  -0.941   4.928 1.00 . B B .   4 PHE CG   1 1 
       12 37573 2 1  4 PHE CZ   C  19.932  -0.233   6.309 1.00 . B B .   4 PHE CZ   1 1 
       12 37574 2 1  4 PHE H    H  14.884   1.030   4.298 1.00 . B B .   4 PHE H    1 1 
       12 37575 2 1  4 PHE HA   H  16.832  -0.165   2.441 1.00 . B B .   4 PHE HA   1 1 
       12 37576 2 1  4 PHE HB2  H  15.575  -1.406   4.893 1.00 . B B .   4 PHE HB2  1 1 
       12 37577 2 1  4 PHE HB3  H  16.549  -2.289   3.720 1.00 . B B .   4 PHE HB3  1 1 
       12 37578 2 1  4 PHE HD1  H  18.953  -1.645   3.410 1.00 . B B .   4 PHE HD1  1 1 
       12 37579 2 1  4 PHE HD2  H  16.574  -0.155   6.612 1.00 . B B .   4 PHE HD2  1 1 
       12 37580 2 1  4 PHE HE1  H  20.995  -1.016   4.629 1.00 . B B .   4 PHE HE1  1 1 
       12 37581 2 1  4 PHE HE2  H  18.613   0.476   7.836 1.00 . B B .   4 PHE HE2  1 1 
       12 37582 2 1  4 PHE HZ   H  20.826   0.044   6.844 1.00 . B B .   4 PHE HZ   1 1 
       12 37583 2 1  4 PHE N    N  15.660   0.967   3.697 1.00 . B B .   4 PHE N    1 1 
       12 37584 2 1  4 PHE O    O  13.819  -1.317   2.820 1.00 . B B .   4 PHE O    1 1 
       12 37585 2 1  5 VAL C    C  14.225  -2.777  -0.249 1.00 . B B .   5 VAL C    1 1 
       12 37586 2 1  5 VAL CA   C  13.941  -1.312   0.059 1.00 . B B .   5 VAL CA   1 1 
       12 37587 2 1  5 VAL CB   C  13.888  -0.506  -1.259 1.00 . B B .   5 VAL CB   1 1 
       12 37588 2 1  5 VAL CG1  C  12.770  -1.012  -2.162 1.00 . B B .   5 VAL CG1  1 1 
       12 37589 2 1  5 VAL CG2  C  13.710   0.980  -0.973 1.00 . B B .   5 VAL CG2  1 1 
       12 37590 2 1  5 VAL H    H  15.784  -0.408   0.580 1.00 . B B .   5 VAL H    1 1 
       12 37591 2 1  5 VAL HA   H  12.985  -1.231   0.555 1.00 . B B .   5 VAL HA   1 1 
       12 37592 2 1  5 VAL HB   H  14.825  -0.642  -1.778 1.00 . B B .   5 VAL HB   1 1 
       12 37593 2 1  5 VAL HG11 H  12.734  -0.415  -3.060 1.00 . B B .   5 VAL HG11 1 1 
       12 37594 2 1  5 VAL HG12 H  11.827  -0.936  -1.642 1.00 . B B .   5 VAL HG12 1 1 
       12 37595 2 1  5 VAL HG13 H  12.956  -2.045  -2.424 1.00 . B B .   5 VAL HG13 1 1 
       12 37596 2 1  5 VAL HG21 H  14.556   1.344  -0.407 1.00 . B B .   5 VAL HG21 1 1 
       12 37597 2 1  5 VAL HG22 H  12.804   1.134  -0.407 1.00 . B B .   5 VAL HG22 1 1 
       12 37598 2 1  5 VAL HG23 H  13.645   1.520  -1.907 1.00 . B B .   5 VAL HG23 1 1 
       12 37599 2 1  5 VAL N    N  14.965  -0.802   0.959 1.00 . B B .   5 VAL N    1 1 
       12 37600 2 1  5 VAL O    O  15.312  -3.122  -0.710 1.00 . B B .   5 VAL O    1 1 
       12 37601 2 1  6 LYS C    C  12.601  -5.538  -1.402 1.00 . B B .   6 LYS C    1 1 
       12 37602 2 1  6 LYS CA   C  13.430  -5.068  -0.212 1.00 . B B .   6 LYS CA   1 1 
       12 37603 2 1  6 LYS CB   C  13.049  -5.863   1.039 1.00 . B B .   6 LYS CB   1 1 
       12 37604 2 1  6 LYS CD   C  13.734  -6.724   3.301 1.00 . B B .   6 LYS CD   1 1 
       12 37605 2 1  6 LYS CE   C  14.807  -6.731   4.377 1.00 . B B .   6 LYS CE   1 1 
       12 37606 2 1  6 LYS CG   C  14.087  -5.792   2.152 1.00 . B B .   6 LYS CG   1 1 
       12 37607 2 1  6 LYS H    H  12.394  -3.309   0.356 1.00 . B B .   6 LYS H    1 1 
       12 37608 2 1  6 LYS HA   H  14.473  -5.240  -0.430 1.00 . B B .   6 LYS HA   1 1 
       12 37609 2 1  6 LYS HB2  H  12.118  -5.476   1.426 1.00 . B B .   6 LYS HB2  1 1 
       12 37610 2 1  6 LYS HB3  H  12.912  -6.901   0.768 1.00 . B B .   6 LYS HB3  1 1 
       12 37611 2 1  6 LYS HD2  H  12.804  -6.398   3.742 1.00 . B B .   6 LYS HD2  1 1 
       12 37612 2 1  6 LYS HD3  H  13.618  -7.728   2.915 1.00 . B B .   6 LYS HD3  1 1 
       12 37613 2 1  6 LYS HE2  H  14.563  -7.489   5.106 1.00 . B B .   6 LYS HE2  1 1 
       12 37614 2 1  6 LYS HE3  H  15.755  -6.966   3.917 1.00 . B B .   6 LYS HE3  1 1 
       12 37615 2 1  6 LYS HG2  H  15.049  -6.076   1.754 1.00 . B B .   6 LYS HG2  1 1 
       12 37616 2 1  6 LYS HG3  H  14.133  -4.778   2.524 1.00 . B B .   6 LYS HG3  1 1 
       12 37617 2 1  6 LYS HZ1  H  15.630  -5.479   5.830 1.00 . B B .   6 LYS HZ1  1 1 
       12 37618 2 1  6 LYS HZ2  H  14.005  -5.143   5.483 1.00 . B B .   6 LYS HZ2  1 1 
       12 37619 2 1  6 LYS HZ3  H  15.221  -4.685   4.399 1.00 . B B .   6 LYS HZ3  1 1 
       12 37620 2 1  6 LYS N    N  13.257  -3.641   0.018 1.00 . B B .   6 LYS N    1 1 
       12 37621 2 1  6 LYS NZ   N  14.922  -5.420   5.069 1.00 . B B .   6 LYS NZ   1 1 
       12 37622 2 1  6 LYS O    O  11.399  -5.276  -1.480 1.00 . B B .   6 LYS O    1 1 
       12 37623 2 1  7 THR C    C  12.188  -8.204  -3.286 1.00 . B B .   7 THR C    1 1 
       12 37624 2 1  7 THR CA   C  12.578  -6.745  -3.500 1.00 . B B .   7 THR CA   1 1 
       12 37625 2 1  7 THR CB   C  13.480  -6.636  -4.741 1.00 . B B .   7 THR CB   1 1 
       12 37626 2 1  7 THR CG2  C  13.518  -5.206  -5.260 1.00 . B B .   7 THR CG2  1 1 
       12 37627 2 1  7 THR H    H  14.207  -6.401  -2.206 1.00 . B B .   7 THR H    1 1 
       12 37628 2 1  7 THR HA   H  11.687  -6.161  -3.669 1.00 . B B .   7 THR HA   1 1 
       12 37629 2 1  7 THR HB   H  13.089  -7.276  -5.514 1.00 . B B .   7 THR HB   1 1 
       12 37630 2 1  7 THR HG1  H  15.248  -6.370  -3.902 1.00 . B B .   7 THR HG1  1 1 
       12 37631 2 1  7 THR HG21 H  12.508  -4.843  -5.386 1.00 . B B .   7 THR HG21 1 1 
       12 37632 2 1  7 THR HG22 H  14.029  -5.183  -6.210 1.00 . B B .   7 THR HG22 1 1 
       12 37633 2 1  7 THR HG23 H  14.041  -4.576  -4.555 1.00 . B B .   7 THR HG23 1 1 
       12 37634 2 1  7 THR N    N  13.250  -6.228  -2.322 1.00 . B B .   7 THR N    1 1 
       12 37635 2 1  7 THR O    O  12.591  -8.824  -2.299 1.00 . B B .   7 THR O    1 1 
       12 37636 2 1  7 THR OG1  O  14.805  -7.063  -4.409 1.00 . B B .   7 THR OG1  1 1 
       12 37637 2 1  8 LEU C    C  12.146 -11.110  -4.366 1.00 . B B .   8 LEU C    1 1 
       12 37638 2 1  8 LEU CA   C  10.985 -10.146  -4.126 1.00 . B B .   8 LEU CA   1 1 
       12 37639 2 1  8 LEU CB   C   9.862 -10.413  -5.131 1.00 . B B .   8 LEU CB   1 1 
       12 37640 2 1  8 LEU CD1  C   7.645  -9.746  -6.110 1.00 . B B .   8 LEU CD1  1 1 
       12 37641 2 1  8 LEU CD2  C   7.921  -9.881  -3.631 1.00 . B B .   8 LEU CD2  1 1 
       12 37642 2 1  8 LEU CG   C   8.606  -9.549  -4.948 1.00 . B B .   8 LEU CG   1 1 
       12 37643 2 1  8 LEU H    H  11.154  -8.220  -4.993 1.00 . B B .   8 LEU H    1 1 
       12 37644 2 1  8 LEU HA   H  10.606 -10.301  -3.129 1.00 . B B .   8 LEU HA   1 1 
       12 37645 2 1  8 LEU HB2  H  10.248 -10.247  -6.126 1.00 . B B .   8 LEU HB2  1 1 
       12 37646 2 1  8 LEU HB3  H   9.573 -11.450  -5.043 1.00 . B B .   8 LEU HB3  1 1 
       12 37647 2 1  8 LEU HD11 H   7.323 -10.776  -6.142 1.00 . B B .   8 LEU HD11 1 1 
       12 37648 2 1  8 LEU HD12 H   8.143  -9.497  -7.035 1.00 . B B .   8 LEU HD12 1 1 
       12 37649 2 1  8 LEU HD13 H   6.786  -9.104  -5.980 1.00 . B B .   8 LEU HD13 1 1 
       12 37650 2 1  8 LEU HD21 H   7.018  -9.297  -3.535 1.00 . B B .   8 LEU HD21 1 1 
       12 37651 2 1  8 LEU HD22 H   8.586  -9.653  -2.811 1.00 . B B .   8 LEU HD22 1 1 
       12 37652 2 1  8 LEU HD23 H   7.671 -10.933  -3.610 1.00 . B B .   8 LEU HD23 1 1 
       12 37653 2 1  8 LEU HG   H   8.893  -8.509  -4.924 1.00 . B B .   8 LEU HG   1 1 
       12 37654 2 1  8 LEU N    N  11.428  -8.756  -4.222 1.00 . B B .   8 LEU N    1 1 
       12 37655 2 1  8 LEU O    O  12.013 -12.318  -4.185 1.00 . B B .   8 LEU O    1 1 
       12 37656 2 1  9 THR C    C  15.373 -11.411  -3.797 1.00 . B B .   9 THR C    1 1 
       12 37657 2 1  9 THR CA   C  14.470 -11.362  -5.030 1.00 . B B .   9 THR CA   1 1 
       12 37658 2 1  9 THR CB   C  15.257 -10.793  -6.221 1.00 . B B .   9 THR CB   1 1 
       12 37659 2 1  9 THR CG2  C  14.967 -11.585  -7.486 1.00 . B B .   9 THR CG2  1 1 
       12 37660 2 1  9 THR H    H  13.324  -9.596  -4.924 1.00 . B B .   9 THR H    1 1 
       12 37661 2 1  9 THR HA   H  14.153 -12.365  -5.275 1.00 . B B .   9 THR HA   1 1 
       12 37662 2 1  9 THR HB   H  16.313 -10.857  -6.003 1.00 . B B .   9 THR HB   1 1 
       12 37663 2 1  9 THR HG1  H  14.754  -9.254  -7.358 1.00 . B B .   9 THR HG1  1 1 
       12 37664 2 1  9 THR HG21 H  15.234 -12.619  -7.331 1.00 . B B .   9 THR HG21 1 1 
       12 37665 2 1  9 THR HG22 H  15.546 -11.184  -8.304 1.00 . B B .   9 THR HG22 1 1 
       12 37666 2 1  9 THR HG23 H  13.915 -11.518  -7.721 1.00 . B B .   9 THR HG23 1 1 
       12 37667 2 1  9 THR N    N  13.282 -10.564  -4.776 1.00 . B B .   9 THR N    1 1 
       12 37668 2 1  9 THR O    O  16.419 -12.065  -3.801 1.00 . B B .   9 THR O    1 1 
       12 37669 2 1  9 THR OG1  O  14.895  -9.418  -6.417 1.00 . B B .   9 THR OG1  1 1 
       12 37670 2 1 10 GLY C    C  16.814  -9.613  -1.547 1.00 . B B .  10 GLY C    1 1 
       12 37671 2 1 10 GLY CA   C  15.735 -10.678  -1.520 1.00 . B B .  10 GLY CA   1 1 
       12 37672 2 1 10 GLY H    H  14.123 -10.202  -2.804 1.00 . B B .  10 GLY H    1 1 
       12 37673 2 1 10 GLY HA2  H  15.069 -10.479  -0.692 1.00 . B B .  10 GLY HA2  1 1 
       12 37674 2 1 10 GLY HA3  H  16.196 -11.642  -1.373 1.00 . B B .  10 GLY HA3  1 1 
       12 37675 2 1 10 GLY N    N  14.963 -10.708  -2.747 1.00 . B B .  10 GLY N    1 1 
       12 37676 2 1 10 GLY O    O  17.567  -9.458  -0.583 1.00 . B B .  10 GLY O    1 1 
       12 37677 2 1 11 LYS C    C  17.411  -6.549  -2.111 1.00 . B B .  11 LYS C    1 1 
       12 37678 2 1 11 LYS CA   C  17.867  -7.824  -2.817 1.00 . B B .  11 LYS CA   1 1 
       12 37679 2 1 11 LYS CB   C  18.085  -7.560  -4.310 1.00 . B B .  11 LYS CB   1 1 
       12 37680 2 1 11 LYS CD   C  19.223  -6.230  -6.102 1.00 . B B .  11 LYS CD   1 1 
       12 37681 2 1 11 LYS CE   C  19.085  -4.747  -6.402 1.00 . B B .  11 LYS CE   1 1 
       12 37682 2 1 11 LYS CG   C  19.147  -6.515  -4.609 1.00 . B B .  11 LYS CG   1 1 
       12 37683 2 1 11 LYS H    H  16.230  -9.037  -3.365 1.00 . B B .  11 LYS H    1 1 
       12 37684 2 1 11 LYS HA   H  18.794  -8.159  -2.377 1.00 . B B .  11 LYS HA   1 1 
       12 37685 2 1 11 LYS HB2  H  18.378  -8.481  -4.788 1.00 . B B .  11 LYS HB2  1 1 
       12 37686 2 1 11 LYS HB3  H  17.153  -7.224  -4.739 1.00 . B B .  11 LYS HB3  1 1 
       12 37687 2 1 11 LYS HD2  H  20.175  -6.575  -6.475 1.00 . B B .  11 LYS HD2  1 1 
       12 37688 2 1 11 LYS HD3  H  18.427  -6.765  -6.600 1.00 . B B .  11 LYS HD3  1 1 
       12 37689 2 1 11 LYS HE2  H  18.436  -4.625  -7.255 1.00 . B B .  11 LYS HE2  1 1 
       12 37690 2 1 11 LYS HE3  H  18.641  -4.256  -5.545 1.00 . B B .  11 LYS HE3  1 1 
       12 37691 2 1 11 LYS HG2  H  18.900  -5.602  -4.086 1.00 . B B .  11 LYS HG2  1 1 
       12 37692 2 1 11 LYS HG3  H  20.104  -6.882  -4.270 1.00 . B B .  11 LYS HG3  1 1 
       12 37693 2 1 11 LYS HZ1  H  20.955  -4.710  -7.333 1.00 . B B .  11 LYS HZ1  1 1 
       12 37694 2 1 11 LYS HZ2  H  20.926  -3.953  -5.820 1.00 . B B .  11 LYS HZ2  1 1 
       12 37695 2 1 11 LYS HZ3  H  20.239  -3.183  -7.164 1.00 . B B .  11 LYS HZ3  1 1 
       12 37696 2 1 11 LYS N    N  16.877  -8.876  -2.646 1.00 . B B .  11 LYS N    1 1 
       12 37697 2 1 11 LYS NZ   N  20.393  -4.105  -6.698 1.00 . B B .  11 LYS NZ   1 1 
       12 37698 2 1 11 LYS O    O  16.306  -6.058  -2.351 1.00 . B B .  11 LYS O    1 1 
       12 37699 2 1 12 THR C    C  18.653  -3.609  -1.093 1.00 . B B .  12 THR C    1 1 
       12 37700 2 1 12 THR CA   C  17.932  -4.817  -0.496 1.00 . B B .  12 THR CA   1 1 
       12 37701 2 1 12 THR CB   C  18.316  -4.957   0.986 1.00 . B B .  12 THR CB   1 1 
       12 37702 2 1 12 THR CG2  C  17.609  -3.909   1.833 1.00 . B B .  12 THR CG2  1 1 
       12 37703 2 1 12 THR H    H  19.123  -6.466  -1.080 1.00 . B B .  12 THR H    1 1 
       12 37704 2 1 12 THR HA   H  16.865  -4.660  -0.560 1.00 . B B .  12 THR HA   1 1 
       12 37705 2 1 12 THR HB   H  19.383  -4.817   1.082 1.00 . B B .  12 THR HB   1 1 
       12 37706 2 1 12 THR HG1  H  18.230  -6.922   0.796 1.00 . B B .  12 THR HG1  1 1 
       12 37707 2 1 12 THR HG21 H  17.768  -2.930   1.405 1.00 . B B .  12 THR HG21 1 1 
       12 37708 2 1 12 THR HG22 H  18.007  -3.930   2.836 1.00 . B B .  12 THR HG22 1 1 
       12 37709 2 1 12 THR HG23 H  16.550  -4.124   1.863 1.00 . B B .  12 THR HG23 1 1 
       12 37710 2 1 12 THR N    N  18.256  -6.028  -1.233 1.00 . B B .  12 THR N    1 1 
       12 37711 2 1 12 THR O    O  19.865  -3.643  -1.313 1.00 . B B .  12 THR O    1 1 
       12 37712 2 1 12 THR OG1  O  17.971  -6.268   1.460 1.00 . B B .  12 THR OG1  1 1 
       12 37713 2 1 13 ILE C    C  18.454  -0.218  -0.898 1.00 . B B .  13 ILE C    1 1 
       12 37714 2 1 13 ILE CA   C  18.447  -1.335  -1.937 1.00 . B B .  13 ILE CA   1 1 
       12 37715 2 1 13 ILE CB   C  17.641  -0.876  -3.176 1.00 . B B .  13 ILE CB   1 1 
       12 37716 2 1 13 ILE CD1  C  16.180  -2.686  -4.230 1.00 . B B .  13 ILE CD1  1 1 
       12 37717 2 1 13 ILE CG1  C  17.537  -2.010  -4.198 1.00 . B B .  13 ILE CG1  1 1 
       12 37718 2 1 13 ILE CG2  C  18.278   0.351  -3.813 1.00 . B B .  13 ILE CG2  1 1 
       12 37719 2 1 13 ILE H    H  16.932  -2.597  -1.171 1.00 . B B .  13 ILE H    1 1 
       12 37720 2 1 13 ILE HA   H  19.464  -1.538  -2.245 1.00 . B B .  13 ILE HA   1 1 
       12 37721 2 1 13 ILE HB   H  16.646  -0.605  -2.848 1.00 . B B .  13 ILE HB   1 1 
       12 37722 2 1 13 ILE HD11 H  15.961  -3.093  -3.253 1.00 . B B .  13 ILE HD11 1 1 
       12 37723 2 1 13 ILE HD12 H  16.193  -3.484  -4.956 1.00 . B B .  13 ILE HD12 1 1 
       12 37724 2 1 13 ILE HD13 H  15.422  -1.964  -4.500 1.00 . B B .  13 ILE HD13 1 1 
       12 37725 2 1 13 ILE HG12 H  17.732  -1.615  -5.184 1.00 . B B .  13 ILE HG12 1 1 
       12 37726 2 1 13 ILE HG13 H  18.276  -2.761  -3.964 1.00 . B B .  13 ILE HG13 1 1 
       12 37727 2 1 13 ILE HG21 H  18.420   1.113  -3.062 1.00 . B B .  13 ILE HG21 1 1 
       12 37728 2 1 13 ILE HG22 H  17.631   0.730  -4.592 1.00 . B B .  13 ILE HG22 1 1 
       12 37729 2 1 13 ILE HG23 H  19.232   0.081  -4.237 1.00 . B B .  13 ILE HG23 1 1 
       12 37730 2 1 13 ILE N    N  17.897  -2.556  -1.366 1.00 . B B .  13 ILE N    1 1 
       12 37731 2 1 13 ILE O    O  17.416   0.109  -0.317 1.00 . B B .  13 ILE O    1 1 
       12 37732 2 1 14 THR C    C  19.591   2.775  -0.397 1.00 . B B .  14 THR C    1 1 
       12 37733 2 1 14 THR CA   C  19.780   1.430   0.297 1.00 . B B .  14 THR CA   1 1 
       12 37734 2 1 14 THR CB   C  21.173   1.382   0.945 1.00 . B B .  14 THR CB   1 1 
       12 37735 2 1 14 THR CG2  C  21.106   1.781   2.412 1.00 . B B .  14 THR CG2  1 1 
       12 37736 2 1 14 THR H    H  20.419   0.025  -1.133 1.00 . B B .  14 THR H    1 1 
       12 37737 2 1 14 THR HA   H  19.034   1.315   1.070 1.00 . B B .  14 THR HA   1 1 
       12 37738 2 1 14 THR HB   H  21.819   2.074   0.425 1.00 . B B .  14 THR HB   1 1 
       12 37739 2 1 14 THR HG1  H  21.955  -0.270   1.704 1.00 . B B .  14 THR HG1  1 1 
       12 37740 2 1 14 THR HG21 H  22.098   1.752   2.837 1.00 . B B .  14 THR HG21 1 1 
       12 37741 2 1 14 THR HG22 H  20.468   1.093   2.942 1.00 . B B .  14 THR HG22 1 1 
       12 37742 2 1 14 THR HG23 H  20.709   2.782   2.495 1.00 . B B .  14 THR HG23 1 1 
       12 37743 2 1 14 THR N    N  19.627   0.348  -0.656 1.00 . B B .  14 THR N    1 1 
       12 37744 2 1 14 THR O    O  20.214   3.039  -1.426 1.00 . B B .  14 THR O    1 1 
       12 37745 2 1 14 THR OG1  O  21.715   0.057   0.830 1.00 . B B .  14 THR OG1  1 1 
       12 37746 2 1 15 LEU C    C  18.470   6.004   0.625 1.00 . B B .  15 LEU C    1 1 
       12 37747 2 1 15 LEU CA   C  18.461   4.919  -0.437 1.00 . B B .  15 LEU CA   1 1 
       12 37748 2 1 15 LEU CB   C  17.108   4.922  -1.148 1.00 . B B .  15 LEU CB   1 1 
       12 37749 2 1 15 LEU CD1  C  15.583   3.941  -2.868 1.00 . B B .  15 LEU CD1  1 1 
       12 37750 2 1 15 LEU CD2  C  17.899   4.630  -3.508 1.00 . B B .  15 LEU CD2  1 1 
       12 37751 2 1 15 LEU CG   C  17.025   4.055  -2.404 1.00 . B B .  15 LEU CG   1 1 
       12 37752 2 1 15 LEU H    H  18.251   3.350   0.968 1.00 . B B .  15 LEU H    1 1 
       12 37753 2 1 15 LEU HA   H  19.239   5.126  -1.155 1.00 . B B .  15 LEU HA   1 1 
       12 37754 2 1 15 LEU HB2  H  16.359   4.576  -0.450 1.00 . B B .  15 LEU HB2  1 1 
       12 37755 2 1 15 LEU HB3  H  16.873   5.938  -1.425 1.00 . B B .  15 LEU HB3  1 1 
       12 37756 2 1 15 LEU HD11 H  15.546   3.389  -3.793 1.00 . B B .  15 LEU HD11 1 1 
       12 37757 2 1 15 LEU HD12 H  15.174   4.930  -3.021 1.00 . B B .  15 LEU HD12 1 1 
       12 37758 2 1 15 LEU HD13 H  15.004   3.426  -2.115 1.00 . B B .  15 LEU HD13 1 1 
       12 37759 2 1 15 LEU HD21 H  18.938   4.534  -3.232 1.00 . B B .  15 LEU HD21 1 1 
       12 37760 2 1 15 LEU HD22 H  17.660   5.673  -3.650 1.00 . B B .  15 LEU HD22 1 1 
       12 37761 2 1 15 LEU HD23 H  17.719   4.092  -4.428 1.00 . B B .  15 LEU HD23 1 1 
       12 37762 2 1 15 LEU HG   H  17.383   3.062  -2.173 1.00 . B B .  15 LEU HG   1 1 
       12 37763 2 1 15 LEU N    N  18.723   3.613   0.149 1.00 . B B .  15 LEU N    1 1 
       12 37764 2 1 15 LEU O    O  18.112   5.758   1.780 1.00 . B B .  15 LEU O    1 1 
       12 37765 2 1 16 GLU C    C  17.664   9.183   0.937 1.00 . B B .  16 GLU C    1 1 
       12 37766 2 1 16 GLU CA   C  18.917   8.335   1.128 1.00 . B B .  16 GLU CA   1 1 
       12 37767 2 1 16 GLU CB   C  20.173   9.173   0.885 1.00 . B B .  16 GLU CB   1 1 
       12 37768 2 1 16 GLU CD   C  21.672  10.965   1.844 1.00 . B B .  16 GLU CD   1 1 
       12 37769 2 1 16 GLU CG   C  20.274  10.392   1.787 1.00 . B B .  16 GLU CG   1 1 
       12 37770 2 1 16 GLU H    H  19.153   7.326  -0.709 1.00 . B B .  16 GLU H    1 1 
       12 37771 2 1 16 GLU HA   H  18.932   7.957   2.141 1.00 . B B .  16 GLU HA   1 1 
       12 37772 2 1 16 GLU HB2  H  21.043   8.555   1.053 1.00 . B B .  16 GLU HB2  1 1 
       12 37773 2 1 16 GLU HB3  H  20.172   9.508  -0.140 1.00 . B B .  16 GLU HB3  1 1 
       12 37774 2 1 16 GLU HG2  H  19.605  11.156   1.417 1.00 . B B .  16 GLU HG2  1 1 
       12 37775 2 1 16 GLU HG3  H  19.975  10.111   2.785 1.00 . B B .  16 GLU HG3  1 1 
       12 37776 2 1 16 GLU N    N  18.877   7.200   0.226 1.00 . B B .  16 GLU N    1 1 
       12 37777 2 1 16 GLU O    O  17.383   9.662  -0.165 1.00 . B B .  16 GLU O    1 1 
       12 37778 2 1 16 GLU OE1  O  22.080  11.646   0.881 1.00 . B B .  16 GLU OE1  1 1 
       12 37779 2 1 16 GLU OE2  O  22.368  10.745   2.861 1.00 . B B .  16 GLU OE2  1 1 
       12 37780 2 1 17 VAL C    C  15.501  10.928   3.245 1.00 . B B .  17 VAL C    1 1 
       12 37781 2 1 17 VAL CA   C  15.679  10.120   1.967 1.00 . B B .  17 VAL CA   1 1 
       12 37782 2 1 17 VAL CB   C  14.444   9.210   1.783 1.00 . B B .  17 VAL CB   1 1 
       12 37783 2 1 17 VAL CG1  C  14.419   8.578   0.400 1.00 . B B .  17 VAL CG1  1 1 
       12 37784 2 1 17 VAL CG2  C  14.409   8.139   2.861 1.00 . B B .  17 VAL CG2  1 1 
       12 37785 2 1 17 VAL H    H  17.193   8.946   2.859 1.00 . B B .  17 VAL H    1 1 
       12 37786 2 1 17 VAL HA   H  15.730  10.796   1.126 1.00 . B B .  17 VAL HA   1 1 
       12 37787 2 1 17 VAL HB   H  13.557   9.821   1.889 1.00 . B B .  17 VAL HB   1 1 
       12 37788 2 1 17 VAL HG11 H  14.325   9.351  -0.347 1.00 . B B .  17 VAL HG11 1 1 
       12 37789 2 1 17 VAL HG12 H  13.580   7.901   0.326 1.00 . B B .  17 VAL HG12 1 1 
       12 37790 2 1 17 VAL HG13 H  15.337   8.032   0.237 1.00 . B B .  17 VAL HG13 1 1 
       12 37791 2 1 17 VAL HG21 H  14.359   8.608   3.832 1.00 . B B .  17 VAL HG21 1 1 
       12 37792 2 1 17 VAL HG22 H  15.304   7.537   2.798 1.00 . B B .  17 VAL HG22 1 1 
       12 37793 2 1 17 VAL HG23 H  13.542   7.511   2.718 1.00 . B B .  17 VAL HG23 1 1 
       12 37794 2 1 17 VAL N    N  16.911   9.348   2.007 1.00 . B B .  17 VAL N    1 1 
       12 37795 2 1 17 VAL O    O  16.236  10.744   4.215 1.00 . B B .  17 VAL O    1 1 
       12 37796 2 1 18 GLU C    C  12.699  12.535   4.634 1.00 . B B .  18 GLU C    1 1 
       12 37797 2 1 18 GLU CA   C  14.195  12.648   4.372 1.00 . B B .  18 GLU CA   1 1 
       12 37798 2 1 18 GLU CB   C  14.586  14.108   4.113 1.00 . B B .  18 GLU CB   1 1 
       12 37799 2 1 18 GLU CD   C  16.635  13.971   5.591 1.00 . B B .  18 GLU CD   1 1 
       12 37800 2 1 18 GLU CG   C  16.080  14.376   4.241 1.00 . B B .  18 GLU CG   1 1 
       12 37801 2 1 18 GLU H    H  14.005  11.930   2.393 1.00 . B B .  18 GLU H    1 1 
       12 37802 2 1 18 GLU HA   H  14.734  12.276   5.227 1.00 . B B .  18 GLU HA   1 1 
       12 37803 2 1 18 GLU HB2  H  14.280  14.377   3.114 1.00 . B B .  18 GLU HB2  1 1 
       12 37804 2 1 18 GLU HB3  H  14.068  14.738   4.821 1.00 . B B .  18 GLU HB3  1 1 
       12 37805 2 1 18 GLU HG2  H  16.600  13.822   3.474 1.00 . B B .  18 GLU HG2  1 1 
       12 37806 2 1 18 GLU HG3  H  16.256  15.432   4.098 1.00 . B B .  18 GLU HG3  1 1 
       12 37807 2 1 18 GLU N    N  14.527  11.819   3.224 1.00 . B B .  18 GLU N    1 1 
       12 37808 2 1 18 GLU O    O  11.957  12.134   3.747 1.00 . B B .  18 GLU O    1 1 
       12 37809 2 1 18 GLU OE1  O  16.144  14.480   6.623 1.00 . B B .  18 GLU OE1  1 1 
       12 37810 2 1 18 GLU OE2  O  17.569  13.145   5.634 1.00 . B B .  18 GLU OE2  1 1 
       12 37811 2 1 19 PRO C    C   9.921  13.617   5.209 1.00 . B B .  19 PRO C    1 1 
       12 37812 2 1 19 PRO CA   C  10.789  12.799   6.167 1.00 . B B .  19 PRO CA   1 1 
       12 37813 2 1 19 PRO CB   C  10.712  13.372   7.584 1.00 . B B .  19 PRO CB   1 1 
       12 37814 2 1 19 PRO CD   C  13.022  13.356   6.983 1.00 . B B .  19 PRO CD   1 1 
       12 37815 2 1 19 PRO CG   C  12.080  13.220   8.144 1.00 . B B .  19 PRO CG   1 1 
       12 37816 2 1 19 PRO HA   H  10.447  11.776   6.169 1.00 . B B .  19 PRO HA   1 1 
       12 37817 2 1 19 PRO HB2  H  10.420  14.414   7.543 1.00 . B B .  19 PRO HB2  1 1 
       12 37818 2 1 19 PRO HB3  H  10.005  12.809   8.173 1.00 . B B .  19 PRO HB3  1 1 
       12 37819 2 1 19 PRO HD2  H  13.313  14.388   6.850 1.00 . B B .  19 PRO HD2  1 1 
       12 37820 2 1 19 PRO HD3  H  13.893  12.733   7.127 1.00 . B B .  19 PRO HD3  1 1 
       12 37821 2 1 19 PRO HG2  H  12.265  13.994   8.877 1.00 . B B .  19 PRO HG2  1 1 
       12 37822 2 1 19 PRO HG3  H  12.189  12.244   8.592 1.00 . B B .  19 PRO HG3  1 1 
       12 37823 2 1 19 PRO N    N  12.222  12.880   5.840 1.00 . B B .  19 PRO N    1 1 
       12 37824 2 1 19 PRO O    O   8.732  13.338   5.033 1.00 . B B .  19 PRO O    1 1 
       12 37825 2 1 20 SER C    C   9.945  14.960   2.207 1.00 . B B .  20 SER C    1 1 
       12 37826 2 1 20 SER CA   C   9.843  15.485   3.644 1.00 . B B .  20 SER CA   1 1 
       12 37827 2 1 20 SER CB   C  10.428  16.897   3.741 1.00 . B B .  20 SER CB   1 1 
       12 37828 2 1 20 SER H    H  11.483  14.772   4.763 1.00 . B B .  20 SER H    1 1 
       12 37829 2 1 20 SER HA   H   8.804  15.516   3.928 1.00 . B B .  20 SER HA   1 1 
       12 37830 2 1 20 SER HB2  H  11.358  16.940   3.191 1.00 . B B .  20 SER HB2  1 1 
       12 37831 2 1 20 SER HB3  H   9.730  17.608   3.328 1.00 . B B .  20 SER HB3  1 1 
       12 37832 2 1 20 SER HG   H  10.119  16.691   5.667 1.00 . B B .  20 SER HG   1 1 
       12 37833 2 1 20 SER N    N  10.535  14.615   4.582 1.00 . B B .  20 SER N    1 1 
       12 37834 2 1 20 SER O    O   9.543  15.635   1.259 1.00 . B B .  20 SER O    1 1 
       12 37835 2 1 20 SER OG   O  10.680  17.234   5.096 1.00 . B B .  20 SER OG   1 1 
       12 37836 2 1 21 ASP C    C   9.289  12.586   0.275 1.00 . B B .  21 ASP C    1 1 
       12 37837 2 1 21 ASP CA   C  10.623  13.157   0.729 1.00 . B B .  21 ASP CA   1 1 
       12 37838 2 1 21 ASP CB   C  11.674  12.040   0.741 1.00 . B B .  21 ASP CB   1 1 
       12 37839 2 1 21 ASP CG   C  12.920  12.380  -0.054 1.00 . B B .  21 ASP CG   1 1 
       12 37840 2 1 21 ASP H    H  10.795  13.261   2.837 1.00 . B B .  21 ASP H    1 1 
       12 37841 2 1 21 ASP HA   H  10.932  13.928   0.038 1.00 . B B .  21 ASP HA   1 1 
       12 37842 2 1 21 ASP HB2  H  11.966  11.848   1.761 1.00 . B B .  21 ASP HB2  1 1 
       12 37843 2 1 21 ASP HB3  H  11.238  11.143   0.324 1.00 . B B .  21 ASP HB3  1 1 
       12 37844 2 1 21 ASP N    N  10.486  13.758   2.049 1.00 . B B .  21 ASP N    1 1 
       12 37845 2 1 21 ASP O    O   8.573  11.960   1.059 1.00 . B B .  21 ASP O    1 1 
       12 37846 2 1 21 ASP OD1  O  12.812  12.636  -1.271 1.00 . B B .  21 ASP OD1  1 1 
       12 37847 2 1 21 ASP OD2  O  14.024  12.373   0.533 1.00 . B B .  21 ASP OD2  1 1 
       12 37848 2 1 22 THR C    C   7.901  10.882  -2.012 1.00 . B B .  22 THR C    1 1 
       12 37849 2 1 22 THR CA   C   7.711  12.315  -1.530 1.00 . B B .  22 THR CA   1 1 
       12 37850 2 1 22 THR CB   C   7.244  13.188  -2.704 1.00 . B B .  22 THR CB   1 1 
       12 37851 2 1 22 THR CG2  C   6.120  14.119  -2.280 1.00 . B B .  22 THR CG2  1 1 
       12 37852 2 1 22 THR H    H   9.536  13.359  -1.544 1.00 . B B .  22 THR H    1 1 
       12 37853 2 1 22 THR HA   H   6.955  12.338  -0.759 1.00 . B B .  22 THR HA   1 1 
       12 37854 2 1 22 THR HB   H   6.879  12.542  -3.491 1.00 . B B .  22 THR HB   1 1 
       12 37855 2 1 22 THR HG1  H   8.082  14.393  -4.027 1.00 . B B .  22 THR HG1  1 1 
       12 37856 2 1 22 THR HG21 H   5.283  13.534  -1.928 1.00 . B B .  22 THR HG21 1 1 
       12 37857 2 1 22 THR HG22 H   5.813  14.718  -3.124 1.00 . B B .  22 THR HG22 1 1 
       12 37858 2 1 22 THR HG23 H   6.469  14.763  -1.488 1.00 . B B .  22 THR HG23 1 1 
       12 37859 2 1 22 THR N    N   8.945  12.823  -0.975 1.00 . B B .  22 THR N    1 1 
       12 37860 2 1 22 THR O    O   8.995  10.515  -2.453 1.00 . B B .  22 THR O    1 1 
       12 37861 2 1 22 THR OG1  O   8.345  13.957  -3.208 1.00 . B B .  22 THR OG1  1 1 
       12 37862 2 1 23 ILE C    C   7.297   8.648  -3.837 1.00 . B B .  23 ILE C    1 1 
       12 37863 2 1 23 ILE CA   C   6.919   8.688  -2.363 1.00 . B B .  23 ILE CA   1 1 
       12 37864 2 1 23 ILE CB   C   5.574   7.957  -2.156 1.00 . B B .  23 ILE CB   1 1 
       12 37865 2 1 23 ILE CD1  C   6.145   7.366   0.265 1.00 . B B .  23 ILE CD1  1 1 
       12 37866 2 1 23 ILE CG1  C   5.155   8.009  -0.681 1.00 . B B .  23 ILE CG1  1 1 
       12 37867 2 1 23 ILE CG2  C   5.667   6.513  -2.636 1.00 . B B .  23 ILE CG2  1 1 
       12 37868 2 1 23 ILE H    H   6.013  10.415  -1.534 1.00 . B B .  23 ILE H    1 1 
       12 37869 2 1 23 ILE HA   H   7.680   8.181  -1.790 1.00 . B B .  23 ILE HA   1 1 
       12 37870 2 1 23 ILE HB   H   4.826   8.456  -2.753 1.00 . B B .  23 ILE HB   1 1 
       12 37871 2 1 23 ILE HD11 H   7.069   7.922   0.255 1.00 . B B .  23 ILE HD11 1 1 
       12 37872 2 1 23 ILE HD12 H   6.334   6.348  -0.048 1.00 . B B .  23 ILE HD12 1 1 
       12 37873 2 1 23 ILE HD13 H   5.737   7.363   1.265 1.00 . B B .  23 ILE HD13 1 1 
       12 37874 2 1 23 ILE HG12 H   5.040   9.042  -0.385 1.00 . B B .  23 ILE HG12 1 1 
       12 37875 2 1 23 ILE HG13 H   4.208   7.502  -0.568 1.00 . B B .  23 ILE HG13 1 1 
       12 37876 2 1 23 ILE HG21 H   4.702   6.039  -2.538 1.00 . B B .  23 ILE HG21 1 1 
       12 37877 2 1 23 ILE HG22 H   6.393   5.982  -2.039 1.00 . B B .  23 ILE HG22 1 1 
       12 37878 2 1 23 ILE HG23 H   5.973   6.500  -3.671 1.00 . B B .  23 ILE HG23 1 1 
       12 37879 2 1 23 ILE N    N   6.853  10.072  -1.917 1.00 . B B .  23 ILE N    1 1 
       12 37880 2 1 23 ILE O    O   8.116   7.835  -4.260 1.00 . B B .  23 ILE O    1 1 
       12 37881 2 1 24 GLU C    C   8.462   9.922  -6.282 1.00 . B B .  24 GLU C    1 1 
       12 37882 2 1 24 GLU CA   C   6.974   9.687  -6.023 1.00 . B B .  24 GLU CA   1 1 
       12 37883 2 1 24 GLU CB   C   6.141  10.830  -6.595 1.00 . B B .  24 GLU CB   1 1 
       12 37884 2 1 24 GLU CD   C   6.829  12.502  -8.334 1.00 . B B .  24 GLU CD   1 1 
       12 37885 2 1 24 GLU CG   C   6.374  11.086  -8.071 1.00 . B B .  24 GLU CG   1 1 
       12 37886 2 1 24 GLU H    H   6.074  10.185  -4.183 1.00 . B B .  24 GLU H    1 1 
       12 37887 2 1 24 GLU HA   H   6.677   8.762  -6.494 1.00 . B B .  24 GLU HA   1 1 
       12 37888 2 1 24 GLU HB2  H   5.095  10.600  -6.453 1.00 . B B .  24 GLU HB2  1 1 
       12 37889 2 1 24 GLU HB3  H   6.375  11.734  -6.053 1.00 . B B .  24 GLU HB3  1 1 
       12 37890 2 1 24 GLU HG2  H   7.133  10.409  -8.429 1.00 . B B .  24 GLU HG2  1 1 
       12 37891 2 1 24 GLU HG3  H   5.453  10.914  -8.604 1.00 . B B .  24 GLU HG3  1 1 
       12 37892 2 1 24 GLU N    N   6.714   9.567  -4.597 1.00 . B B .  24 GLU N    1 1 
       12 37893 2 1 24 GLU O    O   9.024   9.417  -7.259 1.00 . B B .  24 GLU O    1 1 
       12 37894 2 1 24 GLU OE1  O   6.036  13.440  -8.093 1.00 . B B .  24 GLU OE1  1 1 
       12 37895 2 1 24 GLU OE2  O   7.979  12.692  -8.769 1.00 . B B .  24 GLU OE2  1 1 
       12 37896 2 1 25 ASN C    C  11.327   9.704  -5.244 1.00 . B B .  25 ASN C    1 1 
       12 37897 2 1 25 ASN CA   C  10.523  10.966  -5.524 1.00 . B B .  25 ASN CA   1 1 
       12 37898 2 1 25 ASN CB   C  10.950  12.083  -4.569 1.00 . B B .  25 ASN CB   1 1 
       12 37899 2 1 25 ASN CG   C  12.320  12.632  -4.918 1.00 . B B .  25 ASN CG   1 1 
       12 37900 2 1 25 ASN H    H   8.608  11.048  -4.634 1.00 . B B .  25 ASN H    1 1 
       12 37901 2 1 25 ASN HA   H  10.708  11.279  -6.540 1.00 . B B .  25 ASN HA   1 1 
       12 37902 2 1 25 ASN HB2  H  10.233  12.890  -4.620 1.00 . B B .  25 ASN HB2  1 1 
       12 37903 2 1 25 ASN HB3  H  10.983  11.695  -3.563 1.00 . B B .  25 ASN HB3  1 1 
       12 37904 2 1 25 ASN HD21 H  12.749  12.880  -2.989 1.00 . B B .  25 ASN HD21 1 1 
       12 37905 2 1 25 ASN HD22 H  13.989  13.338  -4.114 1.00 . B B .  25 ASN HD22 1 1 
       12 37906 2 1 25 ASN N    N   9.102  10.680  -5.394 1.00 . B B .  25 ASN N    1 1 
       12 37907 2 1 25 ASN ND2  N  13.096  12.987  -3.910 1.00 . B B .  25 ASN ND2  1 1 
       12 37908 2 1 25 ASN O    O  12.342   9.445  -5.886 1.00 . B B .  25 ASN O    1 1 
       12 37909 2 1 25 ASN OD1  O  12.680  12.727  -6.088 1.00 . B B .  25 ASN OD1  1 1 
       12 37910 2 1 26 VAL C    C  11.466   6.705  -5.124 1.00 . B B .  26 VAL C    1 1 
       12 37911 2 1 26 VAL CA   C  11.516   7.659  -3.938 1.00 . B B .  26 VAL CA   1 1 
       12 37912 2 1 26 VAL CB   C  10.871   6.991  -2.704 1.00 . B B .  26 VAL CB   1 1 
       12 37913 2 1 26 VAL CG1  C  11.619   5.722  -2.316 1.00 . B B .  26 VAL CG1  1 1 
       12 37914 2 1 26 VAL CG2  C  10.828   7.962  -1.532 1.00 . B B .  26 VAL CG2  1 1 
       12 37915 2 1 26 VAL H    H  10.038   9.171  -3.809 1.00 . B B .  26 VAL H    1 1 
       12 37916 2 1 26 VAL HA   H  12.548   7.884  -3.711 1.00 . B B .  26 VAL HA   1 1 
       12 37917 2 1 26 VAL HB   H   9.857   6.721  -2.957 1.00 . B B .  26 VAL HB   1 1 
       12 37918 2 1 26 VAL HG11 H  12.649   5.963  -2.105 1.00 . B B .  26 VAL HG11 1 1 
       12 37919 2 1 26 VAL HG12 H  11.575   5.013  -3.131 1.00 . B B .  26 VAL HG12 1 1 
       12 37920 2 1 26 VAL HG13 H  11.162   5.288  -1.440 1.00 . B B .  26 VAL HG13 1 1 
       12 37921 2 1 26 VAL HG21 H  10.224   8.819  -1.793 1.00 . B B .  26 VAL HG21 1 1 
       12 37922 2 1 26 VAL HG22 H  11.832   8.287  -1.297 1.00 . B B .  26 VAL HG22 1 1 
       12 37923 2 1 26 VAL HG23 H  10.400   7.470  -0.670 1.00 . B B .  26 VAL HG23 1 1 
       12 37924 2 1 26 VAL N    N  10.854   8.910  -4.288 1.00 . B B .  26 VAL N    1 1 
       12 37925 2 1 26 VAL O    O  12.408   5.952  -5.371 1.00 . B B .  26 VAL O    1 1 
       12 37926 2 1 27 LYS C    C  11.284   6.244  -8.068 1.00 . B B .  27 LYS C    1 1 
       12 37927 2 1 27 LYS CA   C  10.191   5.929  -7.051 1.00 . B B .  27 LYS CA   1 1 
       12 37928 2 1 27 LYS CB   C   8.815   6.164  -7.683 1.00 . B B .  27 LYS CB   1 1 
       12 37929 2 1 27 LYS CD   C   7.206   4.686  -6.423 1.00 . B B .  27 LYS CD   1 1 
       12 37930 2 1 27 LYS CE   C   6.311   4.171  -7.534 1.00 . B B .  27 LYS CE   1 1 
       12 37931 2 1 27 LYS CG   C   7.660   6.110  -6.693 1.00 . B B .  27 LYS CG   1 1 
       12 37932 2 1 27 LYS H    H   9.647   7.382  -5.609 1.00 . B B .  27 LYS H    1 1 
       12 37933 2 1 27 LYS HA   H  10.275   4.895  -6.747 1.00 . B B .  27 LYS HA   1 1 
       12 37934 2 1 27 LYS HB2  H   8.810   7.138  -8.150 1.00 . B B .  27 LYS HB2  1 1 
       12 37935 2 1 27 LYS HB3  H   8.649   5.413  -8.440 1.00 . B B .  27 LYS HB3  1 1 
       12 37936 2 1 27 LYS HD2  H   8.074   4.049  -6.349 1.00 . B B .  27 LYS HD2  1 1 
       12 37937 2 1 27 LYS HD3  H   6.660   4.662  -5.491 1.00 . B B .  27 LYS HD3  1 1 
       12 37938 2 1 27 LYS HE2  H   6.750   4.434  -8.484 1.00 . B B .  27 LYS HE2  1 1 
       12 37939 2 1 27 LYS HE3  H   6.248   3.095  -7.457 1.00 . B B .  27 LYS HE3  1 1 
       12 37940 2 1 27 LYS HG2  H   7.977   6.555  -5.763 1.00 . B B .  27 LYS HG2  1 1 
       12 37941 2 1 27 LYS HG3  H   6.829   6.672  -7.094 1.00 . B B .  27 LYS HG3  1 1 
       12 37942 2 1 27 LYS HZ1  H   4.972   5.782  -7.592 1.00 . B B .  27 LYS HZ1  1 1 
       12 37943 2 1 27 LYS HZ2  H   4.510   4.532  -6.545 1.00 . B B .  27 LYS HZ2  1 1 
       12 37944 2 1 27 LYS HZ3  H   4.345   4.333  -8.213 1.00 . B B .  27 LYS HZ3  1 1 
       12 37945 2 1 27 LYS N    N  10.365   6.765  -5.869 1.00 . B B .  27 LYS N    1 1 
       12 37946 2 1 27 LYS NZ   N   4.941   4.742  -7.464 1.00 . B B .  27 LYS NZ   1 1 
       12 37947 2 1 27 LYS O    O  11.827   5.350  -8.722 1.00 . B B .  27 LYS O    1 1 
       12 37948 2 1 28 ALA C    C  14.012   7.506  -8.636 1.00 . B B .  28 ALA C    1 1 
       12 37949 2 1 28 ALA CA   C  12.642   7.991  -9.091 1.00 . B B .  28 ALA CA   1 1 
       12 37950 2 1 28 ALA CB   C  12.625   9.509  -9.191 1.00 . B B .  28 ALA CB   1 1 
       12 37951 2 1 28 ALA H    H  11.136   8.187  -7.625 1.00 . B B .  28 ALA H    1 1 
       12 37952 2 1 28 ALA HA   H  12.433   7.584 -10.071 1.00 . B B .  28 ALA HA   1 1 
       12 37953 2 1 28 ALA HB1  H  11.630   9.845  -9.439 1.00 . B B .  28 ALA HB1  1 1 
       12 37954 2 1 28 ALA HB2  H  13.314   9.831  -9.958 1.00 . B B .  28 ALA HB2  1 1 
       12 37955 2 1 28 ALA HB3  H  12.921   9.935  -8.244 1.00 . B B .  28 ALA HB3  1 1 
       12 37956 2 1 28 ALA N    N  11.609   7.529  -8.177 1.00 . B B .  28 ALA N    1 1 
       12 37957 2 1 28 ALA O    O  14.868   7.182  -9.455 1.00 . B B .  28 ALA O    1 1 
       12 37958 2 1 29 LYS C    C  15.720   5.527  -7.097 1.00 . B B .  29 LYS C    1 1 
       12 37959 2 1 29 LYS CA   C  15.478   6.999  -6.755 1.00 . B B .  29 LYS CA   1 1 
       12 37960 2 1 29 LYS CB   C  15.502   7.220  -5.237 1.00 . B B .  29 LYS CB   1 1 
       12 37961 2 1 29 LYS CD   C  15.371   8.873  -3.328 1.00 . B B .  29 LYS CD   1 1 
       12 37962 2 1 29 LYS CE   C  14.700  10.171  -2.896 1.00 . B B .  29 LYS CE   1 1 
       12 37963 2 1 29 LYS CG   C  15.251   8.667  -4.833 1.00 . B B .  29 LYS CG   1 1 
       12 37964 2 1 29 LYS H    H  13.484   7.719  -6.716 1.00 . B B .  29 LYS H    1 1 
       12 37965 2 1 29 LYS HA   H  16.260   7.588  -7.207 1.00 . B B .  29 LYS HA   1 1 
       12 37966 2 1 29 LYS HB2  H  14.743   6.600  -4.781 1.00 . B B .  29 LYS HB2  1 1 
       12 37967 2 1 29 LYS HB3  H  16.468   6.926  -4.858 1.00 . B B .  29 LYS HB3  1 1 
       12 37968 2 1 29 LYS HD2  H  14.895   8.047  -2.823 1.00 . B B .  29 LYS HD2  1 1 
       12 37969 2 1 29 LYS HD3  H  16.417   8.909  -3.063 1.00 . B B .  29 LYS HD3  1 1 
       12 37970 2 1 29 LYS HE2  H  14.552  10.791  -3.770 1.00 . B B .  29 LYS HE2  1 1 
       12 37971 2 1 29 LYS HE3  H  13.739   9.934  -2.459 1.00 . B B .  29 LYS HE3  1 1 
       12 37972 2 1 29 LYS HG2  H  15.976   9.298  -5.326 1.00 . B B .  29 LYS HG2  1 1 
       12 37973 2 1 29 LYS HG3  H  14.257   8.951  -5.146 1.00 . B B .  29 LYS HG3  1 1 
       12 37974 2 1 29 LYS HZ1  H  14.906  11.595  -1.377 1.00 . B B .  29 LYS HZ1  1 1 
       12 37975 2 1 29 LYS HZ2  H  16.258  11.471  -2.386 1.00 . B B .  29 LYS HZ2  1 1 
       12 37976 2 1 29 LYS HZ3  H  15.963  10.277  -1.222 1.00 . B B .  29 LYS HZ3  1 1 
       12 37977 2 1 29 LYS N    N  14.209   7.448  -7.321 1.00 . B B .  29 LYS N    1 1 
       12 37978 2 1 29 LYS NZ   N  15.512  10.929  -1.901 1.00 . B B .  29 LYS NZ   1 1 
       12 37979 2 1 29 LYS O    O  16.837   5.132  -7.427 1.00 . B B .  29 LYS O    1 1 
       12 37980 2 1 30 ILE C    C  14.926   3.137  -8.862 1.00 . B B .  30 ILE C    1 1 
       12 37981 2 1 30 ILE CA   C  14.767   3.303  -7.353 1.00 . B B .  30 ILE CA   1 1 
       12 37982 2 1 30 ILE CB   C  13.523   2.510  -6.884 1.00 . B B .  30 ILE CB   1 1 
       12 37983 2 1 30 ILE CD1  C  11.949   2.194  -4.905 1.00 . B B .  30 ILE CD1  1 1 
       12 37984 2 1 30 ILE CG1  C  13.269   2.749  -5.392 1.00 . B B .  30 ILE CG1  1 1 
       12 37985 2 1 30 ILE CG2  C  13.705   1.020  -7.158 1.00 . B B .  30 ILE CG2  1 1 
       12 37986 2 1 30 ILE H    H  13.800   5.089  -6.740 1.00 . B B .  30 ILE H    1 1 
       12 37987 2 1 30 ILE HA   H  15.640   2.903  -6.859 1.00 . B B .  30 ILE HA   1 1 
       12 37988 2 1 30 ILE HB   H  12.669   2.855  -7.447 1.00 . B B .  30 ILE HB   1 1 
       12 37989 2 1 30 ILE HD11 H  11.841   2.393  -3.847 1.00 . B B .  30 ILE HD11 1 1 
       12 37990 2 1 30 ILE HD12 H  11.921   1.128  -5.075 1.00 . B B .  30 ILE HD12 1 1 
       12 37991 2 1 30 ILE HD13 H  11.141   2.664  -5.443 1.00 . B B .  30 ILE HD13 1 1 
       12 37992 2 1 30 ILE HG12 H  14.055   2.278  -4.823 1.00 . B B .  30 ILE HG12 1 1 
       12 37993 2 1 30 ILE HG13 H  13.276   3.812  -5.197 1.00 . B B .  30 ILE HG13 1 1 
       12 37994 2 1 30 ILE HG21 H  13.917   0.870  -8.204 1.00 . B B .  30 ILE HG21 1 1 
       12 37995 2 1 30 ILE HG22 H  12.798   0.494  -6.896 1.00 . B B .  30 ILE HG22 1 1 
       12 37996 2 1 30 ILE HG23 H  14.524   0.641  -6.565 1.00 . B B .  30 ILE HG23 1 1 
       12 37997 2 1 30 ILE N    N  14.666   4.722  -7.026 1.00 . B B .  30 ILE N    1 1 
       12 37998 2 1 30 ILE O    O  15.689   2.295  -9.339 1.00 . B B .  30 ILE O    1 1 
       12 37999 2 1 31 GLN C    C  15.626   4.324 -11.591 1.00 . B B .  31 GLN C    1 1 
       12 38000 2 1 31 GLN CA   C  14.243   3.947 -11.059 1.00 . B B .  31 GLN CA   1 1 
       12 38001 2 1 31 GLN CB   C  13.189   4.907 -11.615 1.00 . B B .  31 GLN CB   1 1 
       12 38002 2 1 31 GLN CD   C  12.568   6.375 -13.571 1.00 . B B .  31 GLN CD   1 1 
       12 38003 2 1 31 GLN CG   C  13.261   5.106 -13.121 1.00 . B B .  31 GLN CG   1 1 
       12 38004 2 1 31 GLN H    H  13.635   4.631  -9.155 1.00 . B B .  31 GLN H    1 1 
       12 38005 2 1 31 GLN HA   H  14.006   2.943 -11.382 1.00 . B B .  31 GLN HA   1 1 
       12 38006 2 1 31 GLN HB2  H  12.208   4.524 -11.372 1.00 . B B .  31 GLN HB2  1 1 
       12 38007 2 1 31 GLN HB3  H  13.313   5.869 -11.141 1.00 . B B .  31 GLN HB3  1 1 
       12 38008 2 1 31 GLN HE21 H  12.109   5.542 -15.316 1.00 . B B .  31 GLN HE21 1 1 
       12 38009 2 1 31 GLN HE22 H  11.575   7.171 -15.093 1.00 . B B .  31 GLN HE22 1 1 
       12 38010 2 1 31 GLN HG2  H  14.300   5.157 -13.416 1.00 . B B .  31 GLN HG2  1 1 
       12 38011 2 1 31 GLN HG3  H  12.792   4.264 -13.607 1.00 . B B .  31 GLN HG3  1 1 
       12 38012 2 1 31 GLN N    N  14.210   3.971  -9.604 1.00 . B B .  31 GLN N    1 1 
       12 38013 2 1 31 GLN NE2  N  12.030   6.362 -14.782 1.00 . B B .  31 GLN NE2  1 1 
       12 38014 2 1 31 GLN O    O  16.156   3.668 -12.480 1.00 . B B .  31 GLN O    1 1 
       12 38015 2 1 31 GLN OE1  O  12.514   7.362 -12.839 1.00 . B B .  31 GLN OE1  1 1 
       12 38016 2 1 32 ASP C    C  18.652   4.936 -10.959 1.00 . B B .  32 ASP C    1 1 
       12 38017 2 1 32 ASP CA   C  17.528   5.842 -11.463 1.00 . B B .  32 ASP CA   1 1 
       12 38018 2 1 32 ASP CB   C  17.753   7.285 -10.987 1.00 . B B .  32 ASP CB   1 1 
       12 38019 2 1 32 ASP CG   C  19.023   7.908 -11.539 1.00 . B B .  32 ASP CG   1 1 
       12 38020 2 1 32 ASP H    H  15.756   5.839 -10.291 1.00 . B B .  32 ASP H    1 1 
       12 38021 2 1 32 ASP HA   H  17.535   5.828 -12.542 1.00 . B B .  32 ASP HA   1 1 
       12 38022 2 1 32 ASP HB2  H  16.917   7.891 -11.302 1.00 . B B .  32 ASP HB2  1 1 
       12 38023 2 1 32 ASP HB3  H  17.809   7.293  -9.908 1.00 . B B .  32 ASP HB3  1 1 
       12 38024 2 1 32 ASP N    N  16.215   5.368 -11.024 1.00 . B B .  32 ASP N    1 1 
       12 38025 2 1 32 ASP O    O  19.803   5.072 -11.370 1.00 . B B .  32 ASP O    1 1 
       12 38026 2 1 32 ASP OD1  O  19.126   8.080 -12.780 1.00 . B B .  32 ASP OD1  1 1 
       12 38027 2 1 32 ASP OD2  O  19.920   8.246 -10.735 1.00 . B B .  32 ASP OD2  1 1 
       12 38028 2 1 33 LYS C    C  19.226   1.693 -10.135 1.00 . B B .  33 LYS C    1 1 
       12 38029 2 1 33 LYS CA   C  19.336   3.099  -9.547 1.00 . B B .  33 LYS CA   1 1 
       12 38030 2 1 33 LYS CB   C  19.247   3.033  -8.023 1.00 . B B .  33 LYS CB   1 1 
       12 38031 2 1 33 LYS CD   C  20.488   2.990  -5.825 1.00 . B B .  33 LYS CD   1 1 
       12 38032 2 1 33 LYS CE   C  21.846   3.167  -5.161 1.00 . B B .  33 LYS CE   1 1 
       12 38033 2 1 33 LYS CG   C  20.605   3.090  -7.340 1.00 . B B .  33 LYS CG   1 1 
       12 38034 2 1 33 LYS H    H  17.394   3.915  -9.788 1.00 . B B .  33 LYS H    1 1 
       12 38035 2 1 33 LYS HA   H  20.300   3.502  -9.817 1.00 . B B .  33 LYS HA   1 1 
       12 38036 2 1 33 LYS HB2  H  18.651   3.862  -7.667 1.00 . B B .  33 LYS HB2  1 1 
       12 38037 2 1 33 LYS HB3  H  18.768   2.109  -7.742 1.00 . B B .  33 LYS HB3  1 1 
       12 38038 2 1 33 LYS HD2  H  19.820   3.762  -5.473 1.00 . B B .  33 LYS HD2  1 1 
       12 38039 2 1 33 LYS HD3  H  20.092   2.020  -5.567 1.00 . B B .  33 LYS HD3  1 1 
       12 38040 2 1 33 LYS HE2  H  22.530   2.444  -5.575 1.00 . B B .  33 LYS HE2  1 1 
       12 38041 2 1 33 LYS HE3  H  22.204   4.163  -5.374 1.00 . B B .  33 LYS HE3  1 1 
       12 38042 2 1 33 LYS HG2  H  21.214   2.273  -7.697 1.00 . B B .  33 LYS HG2  1 1 
       12 38043 2 1 33 LYS HG3  H  21.079   4.028  -7.594 1.00 . B B .  33 LYS HG3  1 1 
       12 38044 2 1 33 LYS HZ1  H  22.747   2.956  -3.295 1.00 . B B .  33 LYS HZ1  1 1 
       12 38045 2 1 33 LYS HZ2  H  21.305   2.092  -3.451 1.00 . B B .  33 LYS HZ2  1 1 
       12 38046 2 1 33 LYS HZ3  H  21.268   3.768  -3.245 1.00 . B B .  33 LYS HZ3  1 1 
       12 38047 2 1 33 LYS N    N  18.323   3.998 -10.083 1.00 . B B .  33 LYS N    1 1 
       12 38048 2 1 33 LYS NZ   N  21.785   2.983  -3.687 1.00 . B B .  33 LYS NZ   1 1 
       12 38049 2 1 33 LYS O    O  20.222   1.126 -10.587 1.00 . B B .  33 LYS O    1 1 
       12 38050 2 1 34 GLU C    C  17.198  -0.227 -12.045 1.00 . B B .  34 GLU C    1 1 
       12 38051 2 1 34 GLU CA   C  17.812  -0.216 -10.646 1.00 . B B .  34 GLU CA   1 1 
       12 38052 2 1 34 GLU CB   C  16.916  -0.989  -9.682 1.00 . B B .  34 GLU CB   1 1 
       12 38053 2 1 34 GLU CD   C  18.834  -1.925  -8.348 1.00 . B B .  34 GLU CD   1 1 
       12 38054 2 1 34 GLU CG   C  17.530  -1.159  -8.304 1.00 . B B .  34 GLU CG   1 1 
       12 38055 2 1 34 GLU H    H  17.258   1.640  -9.783 1.00 . B B .  34 GLU H    1 1 
       12 38056 2 1 34 GLU HA   H  18.774  -0.703 -10.691 1.00 . B B .  34 GLU HA   1 1 
       12 38057 2 1 34 GLU HB2  H  15.982  -0.457  -9.575 1.00 . B B .  34 GLU HB2  1 1 
       12 38058 2 1 34 GLU HB3  H  16.719  -1.969 -10.093 1.00 . B B .  34 GLU HB3  1 1 
       12 38059 2 1 34 GLU HG2  H  17.715  -0.182  -7.881 1.00 . B B .  34 GLU HG2  1 1 
       12 38060 2 1 34 GLU HG3  H  16.833  -1.697  -7.677 1.00 . B B .  34 GLU HG3  1 1 
       12 38061 2 1 34 GLU N    N  18.024   1.137 -10.141 1.00 . B B .  34 GLU N    1 1 
       12 38062 2 1 34 GLU O    O  17.170  -1.264 -12.706 1.00 . B B .  34 GLU O    1 1 
       12 38063 2 1 34 GLU OE1  O  18.892  -2.963  -9.034 1.00 . B B .  34 GLU OE1  1 1 
       12 38064 2 1 34 GLU OE2  O  19.808  -1.505  -7.686 1.00 . B B .  34 GLU OE2  1 1 
       12 38065 2 1 35 GLY C    C  14.709   0.384 -13.865 1.00 . B B .  35 GLY C    1 1 
       12 38066 2 1 35 GLY CA   C  16.098   0.993 -13.812 1.00 . B B .  35 GLY CA   1 1 
       12 38067 2 1 35 GLY H    H  16.740   1.715 -11.924 1.00 . B B .  35 GLY H    1 1 
       12 38068 2 1 35 GLY HA2  H  16.035   2.031 -14.101 1.00 . B B .  35 GLY HA2  1 1 
       12 38069 2 1 35 GLY HA3  H  16.736   0.475 -14.514 1.00 . B B .  35 GLY HA3  1 1 
       12 38070 2 1 35 GLY N    N  16.696   0.915 -12.490 1.00 . B B .  35 GLY N    1 1 
       12 38071 2 1 35 GLY O    O  14.242  -0.016 -14.929 1.00 . B B .  35 GLY O    1 1 
       12 38072 2 1 36 ILE C    C  11.658   0.826 -12.927 1.00 . B B .  36 ILE C    1 1 
       12 38073 2 1 36 ILE CA   C  12.704  -0.253 -12.647 1.00 . B B .  36 ILE CA   1 1 
       12 38074 2 1 36 ILE CB   C  12.439  -0.881 -11.260 1.00 . B B .  36 ILE CB   1 1 
       12 38075 2 1 36 ILE CD1  C  13.384  -2.530  -9.564 1.00 . B B .  36 ILE CD1  1 1 
       12 38076 2 1 36 ILE CG1  C  13.464  -1.982 -10.970 1.00 . B B .  36 ILE CG1  1 1 
       12 38077 2 1 36 ILE CG2  C  11.024  -1.441 -11.182 1.00 . B B .  36 ILE CG2  1 1 
       12 38078 2 1 36 ILE H    H  14.470   0.648 -11.904 1.00 . B B .  36 ILE H    1 1 
       12 38079 2 1 36 ILE HA   H  12.622  -1.029 -13.392 1.00 . B B .  36 ILE HA   1 1 
       12 38080 2 1 36 ILE HB   H  12.533  -0.108 -10.513 1.00 . B B .  36 ILE HB   1 1 
       12 38081 2 1 36 ILE HD11 H  14.114  -3.316  -9.443 1.00 . B B .  36 ILE HD11 1 1 
       12 38082 2 1 36 ILE HD12 H  12.394  -2.925  -9.387 1.00 . B B .  36 ILE HD12 1 1 
       12 38083 2 1 36 ILE HD13 H  13.587  -1.739  -8.857 1.00 . B B .  36 ILE HD13 1 1 
       12 38084 2 1 36 ILE HG12 H  13.303  -2.802 -11.653 1.00 . B B .  36 ILE HG12 1 1 
       12 38085 2 1 36 ILE HG13 H  14.458  -1.586 -11.118 1.00 . B B .  36 ILE HG13 1 1 
       12 38086 2 1 36 ILE HG21 H  10.909  -2.234 -11.909 1.00 . B B .  36 ILE HG21 1 1 
       12 38087 2 1 36 ILE HG22 H  10.313  -0.656 -11.396 1.00 . B B .  36 ILE HG22 1 1 
       12 38088 2 1 36 ILE HG23 H  10.843  -1.832 -10.193 1.00 . B B .  36 ILE HG23 1 1 
       12 38089 2 1 36 ILE N    N  14.047   0.311 -12.719 1.00 . B B .  36 ILE N    1 1 
       12 38090 2 1 36 ILE O    O  11.727   1.916 -12.360 1.00 . B B .  36 ILE O    1 1 
       12 38091 2 1 37 PRO C    C   8.793   1.904 -12.936 1.00 . B B .  37 PRO C    1 1 
       12 38092 2 1 37 PRO CA   C   9.625   1.502 -14.155 1.00 . B B .  37 PRO CA   1 1 
       12 38093 2 1 37 PRO CB   C   8.749   0.742 -15.154 1.00 . B B .  37 PRO CB   1 1 
       12 38094 2 1 37 PRO CD   C  10.545  -0.726 -14.552 1.00 . B B .  37 PRO CD   1 1 
       12 38095 2 1 37 PRO CG   C   9.582  -0.388 -15.651 1.00 . B B .  37 PRO CG   1 1 
       12 38096 2 1 37 PRO HA   H  10.025   2.387 -14.624 1.00 . B B .  37 PRO HA   1 1 
       12 38097 2 1 37 PRO HB2  H   7.861   0.376 -14.656 1.00 . B B .  37 PRO HB2  1 1 
       12 38098 2 1 37 PRO HB3  H   8.478   1.387 -15.972 1.00 . B B .  37 PRO HB3  1 1 
       12 38099 2 1 37 PRO HD2  H  10.138  -1.501 -13.918 1.00 . B B .  37 PRO HD2  1 1 
       12 38100 2 1 37 PRO HD3  H  11.493  -1.037 -14.966 1.00 . B B .  37 PRO HD3  1 1 
       12 38101 2 1 37 PRO HG2  H   8.951  -1.237 -15.875 1.00 . B B .  37 PRO HG2  1 1 
       12 38102 2 1 37 PRO HG3  H  10.126  -0.084 -16.532 1.00 . B B .  37 PRO HG3  1 1 
       12 38103 2 1 37 PRO N    N  10.686   0.544 -13.813 1.00 . B B .  37 PRO N    1 1 
       12 38104 2 1 37 PRO O    O   8.323   1.043 -12.193 1.00 . B B .  37 PRO O    1 1 
       12 38105 2 1 38 PRO C    C   6.371   3.209 -11.570 1.00 . B B .  38 PRO C    1 1 
       12 38106 2 1 38 PRO CA   C   7.809   3.721 -11.580 1.00 . B B .  38 PRO CA   1 1 
       12 38107 2 1 38 PRO CB   C   7.827   5.242 -11.768 1.00 . B B .  38 PRO CB   1 1 
       12 38108 2 1 38 PRO CD   C   9.089   4.310 -13.571 1.00 . B B .  38 PRO CD   1 1 
       12 38109 2 1 38 PRO CG   C   8.966   5.518 -12.687 1.00 . B B .  38 PRO CG   1 1 
       12 38110 2 1 38 PRO HA   H   8.283   3.468 -10.643 1.00 . B B .  38 PRO HA   1 1 
       12 38111 2 1 38 PRO HB2  H   6.892   5.569 -12.203 1.00 . B B .  38 PRO HB2  1 1 
       12 38112 2 1 38 PRO HB3  H   7.991   5.730 -10.820 1.00 . B B .  38 PRO HB3  1 1 
       12 38113 2 1 38 PRO HD2  H   8.482   4.426 -14.456 1.00 . B B .  38 PRO HD2  1 1 
       12 38114 2 1 38 PRO HD3  H  10.123   4.144 -13.838 1.00 . B B .  38 PRO HD3  1 1 
       12 38115 2 1 38 PRO HG2  H   8.754   6.398 -13.277 1.00 . B B .  38 PRO HG2  1 1 
       12 38116 2 1 38 PRO HG3  H   9.874   5.652 -12.119 1.00 . B B .  38 PRO HG3  1 1 
       12 38117 2 1 38 PRO N    N   8.584   3.215 -12.721 1.00 . B B .  38 PRO N    1 1 
       12 38118 2 1 38 PRO O    O   5.748   3.098 -10.515 1.00 . B B .  38 PRO O    1 1 
       12 38119 2 1 39 ASP C    C   4.350   1.006 -12.266 1.00 . B B .  39 ASP C    1 1 
       12 38120 2 1 39 ASP CA   C   4.492   2.386 -12.892 1.00 . B B .  39 ASP CA   1 1 
       12 38121 2 1 39 ASP CB   C   4.088   2.307 -14.368 1.00 . B B .  39 ASP CB   1 1 
       12 38122 2 1 39 ASP CG   C   4.073   3.652 -15.060 1.00 . B B .  39 ASP CG   1 1 
       12 38123 2 1 39 ASP H    H   6.413   2.986 -13.555 1.00 . B B .  39 ASP H    1 1 
       12 38124 2 1 39 ASP HA   H   3.834   3.074 -12.381 1.00 . B B .  39 ASP HA   1 1 
       12 38125 2 1 39 ASP HB2  H   4.787   1.669 -14.889 1.00 . B B .  39 ASP HB2  1 1 
       12 38126 2 1 39 ASP HB3  H   3.101   1.877 -14.438 1.00 . B B .  39 ASP HB3  1 1 
       12 38127 2 1 39 ASP N    N   5.858   2.886 -12.754 1.00 . B B .  39 ASP N    1 1 
       12 38128 2 1 39 ASP O    O   3.290   0.649 -11.752 1.00 . B B .  39 ASP O    1 1 
       12 38129 2 1 39 ASP OD1  O   3.158   4.457 -14.794 1.00 . B B .  39 ASP OD1  1 1 
       12 38130 2 1 39 ASP OD2  O   4.967   3.902 -15.896 1.00 . B B .  39 ASP OD2  1 1 
       12 38131 2 1 40 GLN C    C   6.090  -1.166 -10.393 1.00 . B B .  40 GLN C    1 1 
       12 38132 2 1 40 GLN CA   C   5.424  -1.119 -11.762 1.00 . B B .  40 GLN CA   1 1 
       12 38133 2 1 40 GLN CB   C   6.131  -2.069 -12.727 1.00 . B B .  40 GLN CB   1 1 
       12 38134 2 1 40 GLN CD   C   5.947  -3.366 -14.894 1.00 . B B .  40 GLN CD   1 1 
       12 38135 2 1 40 GLN CG   C   5.203  -2.666 -13.773 1.00 . B B .  40 GLN CG   1 1 
       12 38136 2 1 40 GLN H    H   6.255   0.586 -12.699 1.00 . B B .  40 GLN H    1 1 
       12 38137 2 1 40 GLN HA   H   4.397  -1.428 -11.659 1.00 . B B .  40 GLN HA   1 1 
       12 38138 2 1 40 GLN HB2  H   6.917  -1.528 -13.238 1.00 . B B .  40 GLN HB2  1 1 
       12 38139 2 1 40 GLN HB3  H   6.573  -2.878 -12.163 1.00 . B B .  40 GLN HB3  1 1 
       12 38140 2 1 40 GLN HE21 H   4.534  -4.755 -14.989 1.00 . B B .  40 GLN HE21 1 1 
       12 38141 2 1 40 GLN HE22 H   5.840  -4.932 -16.112 1.00 . B B .  40 GLN HE22 1 1 
       12 38142 2 1 40 GLN HG2  H   4.554  -3.385 -13.292 1.00 . B B .  40 GLN HG2  1 1 
       12 38143 2 1 40 GLN HG3  H   4.606  -1.874 -14.199 1.00 . B B .  40 GLN HG3  1 1 
       12 38144 2 1 40 GLN N    N   5.429   0.233 -12.304 1.00 . B B .  40 GLN N    1 1 
       12 38145 2 1 40 GLN NE2  N   5.385  -4.462 -15.377 1.00 . B B .  40 GLN NE2  1 1 
       12 38146 2 1 40 GLN O    O   6.429  -2.238  -9.892 1.00 . B B .  40 GLN O    1 1 
       12 38147 2 1 40 GLN OE1  O   7.019  -2.929 -15.315 1.00 . B B .  40 GLN OE1  1 1 
       12 38148 2 1 41 GLN C    C   5.831   0.213  -7.388 1.00 . B B .  41 GLN C    1 1 
       12 38149 2 1 41 GLN CA   C   6.888   0.085  -8.479 1.00 . B B .  41 GLN CA   1 1 
       12 38150 2 1 41 GLN CB   C   7.832   1.283  -8.402 1.00 . B B .  41 GLN CB   1 1 
       12 38151 2 1 41 GLN CD   C  10.111   2.238  -8.813 1.00 . B B .  41 GLN CD   1 1 
       12 38152 2 1 41 GLN CG   C   9.160   1.100  -9.112 1.00 . B B .  41 GLN CG   1 1 
       12 38153 2 1 41 GLN H    H   5.961   0.817 -10.229 1.00 . B B .  41 GLN H    1 1 
       12 38154 2 1 41 GLN HA   H   7.452  -0.818  -8.317 1.00 . B B .  41 GLN HA   1 1 
       12 38155 2 1 41 GLN HB2  H   7.339   2.138  -8.844 1.00 . B B .  41 GLN HB2  1 1 
       12 38156 2 1 41 GLN HB3  H   8.034   1.500  -7.364 1.00 . B B .  41 GLN HB3  1 1 
       12 38157 2 1 41 GLN HE21 H  10.932   2.083 -10.616 1.00 . B B .  41 GLN HE21 1 1 
       12 38158 2 1 41 GLN HE22 H  11.566   3.328  -9.596 1.00 . B B .  41 GLN HE22 1 1 
       12 38159 2 1 41 GLN HG2  H   9.610   0.175  -8.783 1.00 . B B .  41 GLN HG2  1 1 
       12 38160 2 1 41 GLN HG3  H   8.987   1.061 -10.177 1.00 . B B .  41 GLN HG3  1 1 
       12 38161 2 1 41 GLN N    N   6.267  -0.001  -9.789 1.00 . B B .  41 GLN N    1 1 
       12 38162 2 1 41 GLN NE2  N  10.955   2.582  -9.769 1.00 . B B .  41 GLN NE2  1 1 
       12 38163 2 1 41 GLN O    O   5.441   1.319  -7.015 1.00 . B B .  41 GLN O    1 1 
       12 38164 2 1 41 GLN OE1  O  10.078   2.817  -7.729 1.00 . B B .  41 GLN OE1  1 1 
       12 38165 2 1 42 ARG C    C   5.024  -1.065  -4.477 1.00 . B B .  42 ARG C    1 1 
       12 38166 2 1 42 ARG CA   C   4.357  -0.886  -5.829 1.00 . B B .  42 ARG CA   1 1 
       12 38167 2 1 42 ARG CB   C   3.290  -1.958  -6.049 1.00 . B B .  42 ARG CB   1 1 
       12 38168 2 1 42 ARG CD   C   1.036  -2.481  -7.031 1.00 . B B .  42 ARG CD   1 1 
       12 38169 2 1 42 ARG CG   C   2.254  -1.573  -7.090 1.00 . B B .  42 ARG CG   1 1 
       12 38170 2 1 42 ARG CZ   C  -1.389  -2.170  -7.376 1.00 . B B .  42 ARG CZ   1 1 
       12 38171 2 1 42 ARG H    H   5.675  -1.773  -7.233 1.00 . B B .  42 ARG H    1 1 
       12 38172 2 1 42 ARG HA   H   3.882   0.085  -5.850 1.00 . B B .  42 ARG HA   1 1 
       12 38173 2 1 42 ARG HB2  H   3.771  -2.870  -6.370 1.00 . B B .  42 ARG HB2  1 1 
       12 38174 2 1 42 ARG HB3  H   2.779  -2.141  -5.114 1.00 . B B .  42 ARG HB3  1 1 
       12 38175 2 1 42 ARG HD2  H   1.278  -3.413  -7.523 1.00 . B B .  42 ARG HD2  1 1 
       12 38176 2 1 42 ARG HD3  H   0.793  -2.673  -5.999 1.00 . B B .  42 ARG HD3  1 1 
       12 38177 2 1 42 ARG HE   H   0.055  -1.220  -8.399 1.00 . B B .  42 ARG HE   1 1 
       12 38178 2 1 42 ARG HG2  H   1.941  -0.555  -6.911 1.00 . B B .  42 ARG HG2  1 1 
       12 38179 2 1 42 ARG HG3  H   2.700  -1.647  -8.070 1.00 . B B .  42 ARG HG3  1 1 
       12 38180 2 1 42 ARG HH11 H  -0.916  -3.537  -5.956 1.00 . B B .  42 ARG HH11 1 1 
       12 38181 2 1 42 ARG HH12 H  -2.612  -3.280  -6.200 1.00 . B B .  42 ARG HH12 1 1 
       12 38182 2 1 42 ARG HH21 H  -2.192  -0.886  -8.721 1.00 . B B .  42 ARG HH21 1 1 
       12 38183 2 1 42 ARG HH22 H  -3.336  -1.772  -7.762 1.00 . B B .  42 ARG HH22 1 1 
       12 38184 2 1 42 ARG N    N   5.352  -0.911  -6.887 1.00 . B B .  42 ARG N    1 1 
       12 38185 2 1 42 ARG NE   N  -0.123  -1.885  -7.690 1.00 . B B .  42 ARG NE   1 1 
       12 38186 2 1 42 ARG NH1  N  -1.658  -3.067  -6.436 1.00 . B B .  42 ARG NH1  1 1 
       12 38187 2 1 42 ARG NH2  N  -2.385  -1.563  -8.006 1.00 . B B .  42 ARG NH2  1 1 
       12 38188 2 1 42 ARG O    O   5.349  -2.180  -4.072 1.00 . B B .  42 ARG O    1 1 
       12 38189 2 1 43 LEU C    C   4.845  -0.136  -1.390 1.00 . B B .  43 LEU C    1 1 
       12 38190 2 1 43 LEU CA   C   5.886   0.042  -2.488 1.00 . B B .  43 LEU CA   1 1 
       12 38191 2 1 43 LEU CB   C   6.665   1.342  -2.257 1.00 . B B .  43 LEU CB   1 1 
       12 38192 2 1 43 LEU CD1  C   8.423   2.951  -3.029 1.00 . B B .  43 LEU CD1  1 1 
       12 38193 2 1 43 LEU CD2  C   9.001   0.544  -2.707 1.00 . B B .  43 LEU CD2  1 1 
       12 38194 2 1 43 LEU CG   C   7.913   1.522  -3.125 1.00 . B B .  43 LEU CG   1 1 
       12 38195 2 1 43 LEU H    H   4.984   0.910  -4.188 1.00 . B B .  43 LEU H    1 1 
       12 38196 2 1 43 LEU HA   H   6.574  -0.790  -2.457 1.00 . B B .  43 LEU HA   1 1 
       12 38197 2 1 43 LEU HB2  H   5.998   2.172  -2.444 1.00 . B B .  43 LEU HB2  1 1 
       12 38198 2 1 43 LEU HB3  H   6.968   1.375  -1.221 1.00 . B B .  43 LEU HB3  1 1 
       12 38199 2 1 43 LEU HD11 H   7.649   3.632  -3.354 1.00 . B B .  43 LEU HD11 1 1 
       12 38200 2 1 43 LEU HD12 H   9.293   3.067  -3.657 1.00 . B B .  43 LEU HD12 1 1 
       12 38201 2 1 43 LEU HD13 H   8.687   3.170  -2.005 1.00 . B B .  43 LEU HD13 1 1 
       12 38202 2 1 43 LEU HD21 H   9.873   0.691  -3.326 1.00 . B B .  43 LEU HD21 1 1 
       12 38203 2 1 43 LEU HD22 H   8.641  -0.467  -2.826 1.00 . B B .  43 LEU HD22 1 1 
       12 38204 2 1 43 LEU HD23 H   9.261   0.714  -1.675 1.00 . B B .  43 LEU HD23 1 1 
       12 38205 2 1 43 LEU HG   H   7.660   1.326  -4.157 1.00 . B B .  43 LEU HG   1 1 
       12 38206 2 1 43 LEU N    N   5.254   0.053  -3.798 1.00 . B B .  43 LEU N    1 1 
       12 38207 2 1 43 LEU O    O   3.861   0.605  -1.327 1.00 . B B .  43 LEU O    1 1 
       12 38208 2 1 44 ILE C    C   4.879  -1.255   1.892 1.00 . B B .  44 ILE C    1 1 
       12 38209 2 1 44 ILE CA   C   4.156  -1.411   0.555 1.00 . B B .  44 ILE CA   1 1 
       12 38210 2 1 44 ILE CB   C   3.561  -2.834   0.448 1.00 . B B .  44 ILE CB   1 1 
       12 38211 2 1 44 ILE CD1  C   2.221  -4.376  -1.086 1.00 . B B .  44 ILE CD1  1 1 
       12 38212 2 1 44 ILE CG1  C   2.821  -3.000  -0.886 1.00 . B B .  44 ILE CG1  1 1 
       12 38213 2 1 44 ILE CG2  C   2.623  -3.114   1.614 1.00 . B B .  44 ILE CG2  1 1 
       12 38214 2 1 44 ILE H    H   5.863  -1.692  -0.659 1.00 . B B .  44 ILE H    1 1 
       12 38215 2 1 44 ILE HA   H   3.344  -0.696   0.510 1.00 . B B .  44 ILE HA   1 1 
       12 38216 2 1 44 ILE HB   H   4.374  -3.544   0.491 1.00 . B B .  44 ILE HB   1 1 
       12 38217 2 1 44 ILE HD11 H   1.459  -4.550  -0.340 1.00 . B B .  44 ILE HD11 1 1 
       12 38218 2 1 44 ILE HD12 H   2.995  -5.125  -0.991 1.00 . B B .  44 ILE HD12 1 1 
       12 38219 2 1 44 ILE HD13 H   1.782  -4.438  -2.072 1.00 . B B .  44 ILE HD13 1 1 
       12 38220 2 1 44 ILE HG12 H   2.017  -2.280  -0.933 1.00 . B B .  44 ILE HG12 1 1 
       12 38221 2 1 44 ILE HG13 H   3.510  -2.816  -1.697 1.00 . B B .  44 ILE HG13 1 1 
       12 38222 2 1 44 ILE HG21 H   1.829  -2.381   1.621 1.00 . B B .  44 ILE HG21 1 1 
       12 38223 2 1 44 ILE HG22 H   3.174  -3.055   2.542 1.00 . B B .  44 ILE HG22 1 1 
       12 38224 2 1 44 ILE HG23 H   2.200  -4.102   1.509 1.00 . B B .  44 ILE HG23 1 1 
       12 38225 2 1 44 ILE N    N   5.062  -1.128  -0.544 1.00 . B B .  44 ILE N    1 1 
       12 38226 2 1 44 ILE O    O   5.949  -1.825   2.101 1.00 . B B .  44 ILE O    1 1 
       12 38227 2 1 45 PHE C    C   3.917  -0.665   5.194 1.00 . B B .  45 PHE C    1 1 
       12 38228 2 1 45 PHE CA   C   4.876  -0.229   4.094 1.00 . B B .  45 PHE CA   1 1 
       12 38229 2 1 45 PHE CB   C   5.228   1.254   4.255 1.00 . B B .  45 PHE CB   1 1 
       12 38230 2 1 45 PHE CD1  C   6.910   1.183   6.122 1.00 . B B .  45 PHE CD1  1 1 
       12 38231 2 1 45 PHE CD2  C   4.909   2.439   6.446 1.00 . B B .  45 PHE CD2  1 1 
       12 38232 2 1 45 PHE CE1  C   7.337   1.532   7.389 1.00 . B B .  45 PHE CE1  1 1 
       12 38233 2 1 45 PHE CE2  C   5.331   2.789   7.715 1.00 . B B .  45 PHE CE2  1 1 
       12 38234 2 1 45 PHE CG   C   5.693   1.632   5.635 1.00 . B B .  45 PHE CG   1 1 
       12 38235 2 1 45 PHE CZ   C   6.547   2.335   8.188 1.00 . B B .  45 PHE CZ   1 1 
       12 38236 2 1 45 PHE H    H   3.436  -0.038   2.555 1.00 . B B .  45 PHE H    1 1 
       12 38237 2 1 45 PHE HA   H   5.782  -0.815   4.166 1.00 . B B .  45 PHE HA   1 1 
       12 38238 2 1 45 PHE HB2  H   6.016   1.509   3.563 1.00 . B B .  45 PHE HB2  1 1 
       12 38239 2 1 45 PHE HB3  H   4.353   1.847   4.027 1.00 . B B .  45 PHE HB3  1 1 
       12 38240 2 1 45 PHE HD1  H   7.531   0.555   5.499 1.00 . B B .  45 PHE HD1  1 1 
       12 38241 2 1 45 PHE HD2  H   3.956   2.793   6.077 1.00 . B B .  45 PHE HD2  1 1 
       12 38242 2 1 45 PHE HE1  H   8.288   1.174   7.756 1.00 . B B .  45 PHE HE1  1 1 
       12 38243 2 1 45 PHE HE2  H   4.712   3.420   8.336 1.00 . B B .  45 PHE HE2  1 1 
       12 38244 2 1 45 PHE HZ   H   6.879   2.611   9.179 1.00 . B B .  45 PHE HZ   1 1 
       12 38245 2 1 45 PHE N    N   4.293  -0.468   2.784 1.00 . B B .  45 PHE N    1 1 
       12 38246 2 1 45 PHE O    O   2.857  -0.064   5.374 1.00 . B B .  45 PHE O    1 1 
       12 38247 2 1 46 ALA C    C   2.077  -2.658   6.558 1.00 . B B .  46 ALA C    1 1 
       12 38248 2 1 46 ALA CA   C   3.487  -2.266   7.008 1.00 . B B .  46 ALA CA   1 1 
       12 38249 2 1 46 ALA CB   C   3.431  -1.260   8.154 1.00 . B B .  46 ALA CB   1 1 
       12 38250 2 1 46 ALA H    H   5.131  -2.177   5.673 1.00 . B B .  46 ALA H    1 1 
       12 38251 2 1 46 ALA HA   H   3.987  -3.152   7.372 1.00 . B B .  46 ALA HA   1 1 
       12 38252 2 1 46 ALA HB1  H   2.943  -1.710   9.006 1.00 . B B .  46 ALA HB1  1 1 
       12 38253 2 1 46 ALA HB2  H   2.876  -0.387   7.840 1.00 . B B .  46 ALA HB2  1 1 
       12 38254 2 1 46 ALA HB3  H   4.435  -0.969   8.424 1.00 . B B .  46 ALA HB3  1 1 
       12 38255 2 1 46 ALA N    N   4.287  -1.731   5.902 1.00 . B B .  46 ALA N    1 1 
       12 38256 2 1 46 ALA O    O   1.126  -2.607   7.335 1.00 . B B .  46 ALA O    1 1 
       12 38257 2 1 47 GLY C    C  -0.071  -2.322   4.080 1.00 . B B .  47 GLY C    1 1 
       12 38258 2 1 47 GLY CA   C   0.656  -3.456   4.775 1.00 . B B .  47 GLY CA   1 1 
       12 38259 2 1 47 GLY H    H   2.739  -3.072   4.717 1.00 . B B .  47 GLY H    1 1 
       12 38260 2 1 47 GLY HA2  H   0.797  -4.265   4.072 1.00 . B B .  47 GLY HA2  1 1 
       12 38261 2 1 47 GLY HA3  H   0.045  -3.811   5.594 1.00 . B B .  47 GLY HA3  1 1 
       12 38262 2 1 47 GLY N    N   1.950  -3.056   5.297 1.00 . B B .  47 GLY N    1 1 
       12 38263 2 1 47 GLY O    O  -1.081  -2.542   3.412 1.00 . B B .  47 GLY O    1 1 
       12 38264 2 1 48 LYS C    C   0.535   0.396   2.298 1.00 . B B .  48 LYS C    1 1 
       12 38265 2 1 48 LYS CA   C  -0.167   0.058   3.608 1.00 . B B .  48 LYS CA   1 1 
       12 38266 2 1 48 LYS CB   C  -0.122   1.259   4.560 1.00 . B B .  48 LYS CB   1 1 
       12 38267 2 1 48 LYS CD   C  -0.968   2.314   6.687 1.00 . B B .  48 LYS CD   1 1 
       12 38268 2 1 48 LYS CE   C   0.373   2.668   7.317 1.00 . B B .  48 LYS CE   1 1 
       12 38269 2 1 48 LYS CG   C  -0.884   1.040   5.859 1.00 . B B .  48 LYS CG   1 1 
       12 38270 2 1 48 LYS H    H   1.265  -0.996   4.757 1.00 . B B .  48 LYS H    1 1 
       12 38271 2 1 48 LYS HA   H  -1.199  -0.183   3.398 1.00 . B B .  48 LYS HA   1 1 
       12 38272 2 1 48 LYS HB2  H   0.909   1.471   4.807 1.00 . B B .  48 LYS HB2  1 1 
       12 38273 2 1 48 LYS HB3  H  -0.546   2.117   4.060 1.00 . B B .  48 LYS HB3  1 1 
       12 38274 2 1 48 LYS HD2  H  -1.277   3.128   6.045 1.00 . B B .  48 LYS HD2  1 1 
       12 38275 2 1 48 LYS HD3  H  -1.700   2.176   7.471 1.00 . B B .  48 LYS HD3  1 1 
       12 38276 2 1 48 LYS HE2  H   0.676   1.857   7.962 1.00 . B B .  48 LYS HE2  1 1 
       12 38277 2 1 48 LYS HE3  H   1.103   2.794   6.530 1.00 . B B .  48 LYS HE3  1 1 
       12 38278 2 1 48 LYS HG2  H  -1.885   0.708   5.625 1.00 . B B .  48 LYS HG2  1 1 
       12 38279 2 1 48 LYS HG3  H  -0.378   0.279   6.436 1.00 . B B .  48 LYS HG3  1 1 
       12 38280 2 1 48 LYS HZ1  H  -0.495   3.882   8.787 1.00 . B B .  48 LYS HZ1  1 1 
       12 38281 2 1 48 LYS HZ2  H   0.154   4.746   7.487 1.00 . B B .  48 LYS HZ2  1 1 
       12 38282 2 1 48 LYS HZ3  H   1.181   4.062   8.649 1.00 . B B .  48 LYS HZ3  1 1 
       12 38283 2 1 48 LYS N    N   0.445  -1.109   4.227 1.00 . B B .  48 LYS N    1 1 
       12 38284 2 1 48 LYS NZ   N   0.301   3.922   8.118 1.00 . B B .  48 LYS NZ   1 1 
       12 38285 2 1 48 LYS O    O   1.763   0.438   2.237 1.00 . B B .  48 LYS O    1 1 
       12 38286 2 1 49 GLN C    C   0.679   2.430  -0.106 1.00 . B B .  49 GLN C    1 1 
       12 38287 2 1 49 GLN CA   C   0.292   0.957  -0.055 1.00 . B B .  49 GLN CA   1 1 
       12 38288 2 1 49 GLN CB   C  -0.730   0.640  -1.148 1.00 . B B .  49 GLN CB   1 1 
       12 38289 2 1 49 GLN CD   C  -1.224   0.490  -3.617 1.00 . B B .  49 GLN CD   1 1 
       12 38290 2 1 49 GLN CG   C  -0.227   0.911  -2.558 1.00 . B B .  49 GLN CG   1 1 
       12 38291 2 1 49 GLN H    H  -1.224   0.573   1.369 1.00 . B B .  49 GLN H    1 1 
       12 38292 2 1 49 GLN HA   H   1.177   0.360  -0.213 1.00 . B B .  49 GLN HA   1 1 
       12 38293 2 1 49 GLN HB2  H  -0.997  -0.406  -1.079 1.00 . B B .  49 GLN HB2  1 1 
       12 38294 2 1 49 GLN HB3  H  -1.614   1.238  -0.982 1.00 . B B .  49 GLN HB3  1 1 
       12 38295 2 1 49 GLN HE21 H  -2.061   2.287  -3.580 1.00 . B B .  49 GLN HE21 1 1 
       12 38296 2 1 49 GLN HE22 H  -2.762   1.154  -4.682 1.00 . B B .  49 GLN HE22 1 1 
       12 38297 2 1 49 GLN HG2  H  -0.036   1.969  -2.664 1.00 . B B .  49 GLN HG2  1 1 
       12 38298 2 1 49 GLN HG3  H   0.691   0.363  -2.712 1.00 . B B .  49 GLN HG3  1 1 
       12 38299 2 1 49 GLN N    N  -0.252   0.621   1.256 1.00 . B B .  49 GLN N    1 1 
       12 38300 2 1 49 GLN NE2  N  -2.102   1.402  -3.997 1.00 . B B .  49 GLN NE2  1 1 
       12 38301 2 1 49 GLN O    O  -0.105   3.297   0.279 1.00 . B B .  49 GLN O    1 1 
       12 38302 2 1 49 GLN OE1  O  -1.208  -0.647  -4.087 1.00 . B B .  49 GLN OE1  1 1 
       12 38303 2 1 50 LEU C    C   2.005   4.706  -1.988 1.00 . B B .  50 LEU C    1 1 
       12 38304 2 1 50 LEU CA   C   2.380   4.074  -0.653 1.00 . B B .  50 LEU CA   1 1 
       12 38305 2 1 50 LEU CB   C   3.900   4.104  -0.469 1.00 . B B .  50 LEU CB   1 1 
       12 38306 2 1 50 LEU CD1  C   5.944   3.412   0.809 1.00 . B B .  50 LEU CD1  1 1 
       12 38307 2 1 50 LEU CD2  C   3.807   3.846   2.026 1.00 . B B .  50 LEU CD2  1 1 
       12 38308 2 1 50 LEU CG   C   4.428   3.328   0.740 1.00 . B B .  50 LEU CG   1 1 
       12 38309 2 1 50 LEU H    H   2.475   1.968  -0.860 1.00 . B B .  50 LEU H    1 1 
       12 38310 2 1 50 LEU HA   H   1.919   4.641   0.142 1.00 . B B .  50 LEU HA   1 1 
       12 38311 2 1 50 LEU HB2  H   4.358   3.700  -1.359 1.00 . B B .  50 LEU HB2  1 1 
       12 38312 2 1 50 LEU HB3  H   4.208   5.134  -0.366 1.00 . B B .  50 LEU HB3  1 1 
       12 38313 2 1 50 LEU HD11 H   6.240   4.435   0.985 1.00 . B B .  50 LEU HD11 1 1 
       12 38314 2 1 50 LEU HD12 H   6.367   3.071  -0.124 1.00 . B B .  50 LEU HD12 1 1 
       12 38315 2 1 50 LEU HD13 H   6.302   2.790   1.615 1.00 . B B .  50 LEU HD13 1 1 
       12 38316 2 1 50 LEU HD21 H   4.342   3.444   2.873 1.00 . B B .  50 LEU HD21 1 1 
       12 38317 2 1 50 LEU HD22 H   2.773   3.543   2.074 1.00 . B B .  50 LEU HD22 1 1 
       12 38318 2 1 50 LEU HD23 H   3.868   4.925   2.044 1.00 . B B .  50 LEU HD23 1 1 
       12 38319 2 1 50 LEU HG   H   4.159   2.287   0.634 1.00 . B B .  50 LEU HG   1 1 
       12 38320 2 1 50 LEU N    N   1.892   2.705  -0.568 1.00 . B B .  50 LEU N    1 1 
       12 38321 2 1 50 LEU O    O   2.456   4.264  -3.047 1.00 . B B .  50 LEU O    1 1 
       12 38322 2 1 51 GLU C    C   1.796   7.446  -3.554 1.00 . B B .  51 GLU C    1 1 
       12 38323 2 1 51 GLU CA   C   0.733   6.433  -3.135 1.00 . B B .  51 GLU CA   1 1 
       12 38324 2 1 51 GLU CB   C  -0.610   7.124  -2.893 1.00 . B B .  51 GLU CB   1 1 
       12 38325 2 1 51 GLU CD   C  -2.890   6.932  -1.811 1.00 . B B .  51 GLU CD   1 1 
       12 38326 2 1 51 GLU CG   C  -1.657   6.199  -2.295 1.00 . B B .  51 GLU CG   1 1 
       12 38327 2 1 51 GLU H    H   0.827   6.028  -1.053 1.00 . B B .  51 GLU H    1 1 
       12 38328 2 1 51 GLU HA   H   0.620   5.704  -3.921 1.00 . B B .  51 GLU HA   1 1 
       12 38329 2 1 51 GLU HB2  H  -0.463   7.953  -2.219 1.00 . B B .  51 GLU HB2  1 1 
       12 38330 2 1 51 GLU HB3  H  -0.984   7.497  -3.834 1.00 . B B .  51 GLU HB3  1 1 
       12 38331 2 1 51 GLU HG2  H  -1.959   5.484  -3.046 1.00 . B B .  51 GLU HG2  1 1 
       12 38332 2 1 51 GLU HG3  H  -1.218   5.676  -1.458 1.00 . B B .  51 GLU HG3  1 1 
       12 38333 2 1 51 GLU N    N   1.164   5.731  -1.933 1.00 . B B .  51 GLU N    1 1 
       12 38334 2 1 51 GLU O    O   2.533   7.958  -2.711 1.00 . B B .  51 GLU O    1 1 
       12 38335 2 1 51 GLU OE1  O  -2.795   7.678  -0.812 1.00 . B B .  51 GLU OE1  1 1 
       12 38336 2 1 51 GLU OE2  O  -3.968   6.755  -2.419 1.00 . B B .  51 GLU OE2  1 1 
       12 38337 2 1 52 ASP C    C   2.728  10.060  -4.799 1.00 . B B .  52 ASP C    1 1 
       12 38338 2 1 52 ASP CA   C   2.870   8.659  -5.382 1.00 . B B .  52 ASP CA   1 1 
       12 38339 2 1 52 ASP CB   C   2.783   8.723  -6.910 1.00 . B B .  52 ASP CB   1 1 
       12 38340 2 1 52 ASP CG   C   3.280   7.450  -7.565 1.00 . B B .  52 ASP CG   1 1 
       12 38341 2 1 52 ASP H    H   1.227   7.322  -5.463 1.00 . B B .  52 ASP H    1 1 
       12 38342 2 1 52 ASP HA   H   3.842   8.273  -5.110 1.00 . B B .  52 ASP HA   1 1 
       12 38343 2 1 52 ASP HB2  H   1.754   8.875  -7.199 1.00 . B B .  52 ASP HB2  1 1 
       12 38344 2 1 52 ASP HB3  H   3.381   9.549  -7.265 1.00 . B B .  52 ASP HB3  1 1 
       12 38345 2 1 52 ASP N    N   1.867   7.734  -4.848 1.00 . B B .  52 ASP N    1 1 
       12 38346 2 1 52 ASP O    O   3.714  10.664  -4.371 1.00 . B B .  52 ASP O    1 1 
       12 38347 2 1 52 ASP OD1  O   4.508   7.296  -7.733 1.00 . B B .  52 ASP OD1  1 1 
       12 38348 2 1 52 ASP OD2  O   2.442   6.584  -7.901 1.00 . B B .  52 ASP OD2  1 1 
       12 38349 2 1 53 GLY C    C   1.198  11.918  -2.722 1.00 . B B .  53 GLY C    1 1 
       12 38350 2 1 53 GLY CA   C   1.249  11.896  -4.235 1.00 . B B .  53 GLY CA   1 1 
       12 38351 2 1 53 GLY H    H   0.751  10.027  -5.094 1.00 . B B .  53 GLY H    1 1 
       12 38352 2 1 53 GLY HA2  H   2.035  12.558  -4.569 1.00 . B B .  53 GLY HA2  1 1 
       12 38353 2 1 53 GLY HA3  H   0.305  12.251  -4.622 1.00 . B B .  53 GLY HA3  1 1 
       12 38354 2 1 53 GLY N    N   1.499  10.566  -4.763 1.00 . B B .  53 GLY N    1 1 
       12 38355 2 1 53 GLY O    O   0.296  12.507  -2.127 1.00 . B B .  53 GLY O    1 1 
       12 38356 2 1 54 ARG C    C   3.679  11.423  -0.196 1.00 . B B .  54 ARG C    1 1 
       12 38357 2 1 54 ARG CA   C   2.246  11.206  -0.654 1.00 . B B .  54 ARG CA   1 1 
       12 38358 2 1 54 ARG CB   C   1.761   9.842  -0.163 1.00 . B B .  54 ARG CB   1 1 
       12 38359 2 1 54 ARG CD   C  -0.586  10.249   0.619 1.00 . B B .  54 ARG CD   1 1 
       12 38360 2 1 54 ARG CG   C   0.288   9.573  -0.418 1.00 . B B .  54 ARG CG   1 1 
       12 38361 2 1 54 ARG CZ   C  -2.984  10.495   1.137 1.00 . B B .  54 ARG CZ   1 1 
       12 38362 2 1 54 ARG H    H   2.865  10.833  -2.636 1.00 . B B .  54 ARG H    1 1 
       12 38363 2 1 54 ARG HA   H   1.617  11.978  -0.244 1.00 . B B .  54 ARG HA   1 1 
       12 38364 2 1 54 ARG HB2  H   2.334   9.073  -0.658 1.00 . B B .  54 ARG HB2  1 1 
       12 38365 2 1 54 ARG HB3  H   1.937   9.777   0.902 1.00 . B B .  54 ARG HB3  1 1 
       12 38366 2 1 54 ARG HD2  H  -0.269   9.927   1.600 1.00 . B B .  54 ARG HD2  1 1 
       12 38367 2 1 54 ARG HD3  H  -0.463  11.318   0.536 1.00 . B B .  54 ARG HD3  1 1 
       12 38368 2 1 54 ARG HE   H  -2.229   9.237  -0.235 1.00 . B B .  54 ARG HE   1 1 
       12 38369 2 1 54 ARG HG2  H   0.026   9.949  -1.396 1.00 . B B .  54 ARG HG2  1 1 
       12 38370 2 1 54 ARG HG3  H   0.117   8.510  -0.380 1.00 . B B .  54 ARG HG3  1 1 
       12 38371 2 1 54 ARG HH11 H  -1.746  11.587   2.327 1.00 . B B .  54 ARG HH11 1 1 
       12 38372 2 1 54 ARG HH12 H  -3.446  11.804   2.616 1.00 . B B .  54 ARG HH12 1 1 
       12 38373 2 1 54 ARG HH21 H  -4.462   9.498   0.171 1.00 . B B .  54 ARG HH21 1 1 
       12 38374 2 1 54 ARG HH22 H  -4.990  10.612   1.397 1.00 . B B .  54 ARG HH22 1 1 
       12 38375 2 1 54 ARG N    N   2.169  11.275  -2.100 1.00 . B B .  54 ARG N    1 1 
       12 38376 2 1 54 ARG NE   N  -1.999   9.922   0.447 1.00 . B B .  54 ARG NE   1 1 
       12 38377 2 1 54 ARG NH1  N  -2.704  11.361   2.104 1.00 . B B .  54 ARG NH1  1 1 
       12 38378 2 1 54 ARG NH2  N  -4.247  10.177   0.883 1.00 . B B .  54 ARG NH2  1 1 
       12 38379 2 1 54 ARG O    O   4.616  11.274  -0.980 1.00 . B B .  54 ARG O    1 1 
       12 38380 2 1 55 THR C    C   5.523  10.878   2.601 1.00 . B B .  55 THR C    1 1 
       12 38381 2 1 55 THR CA   C   5.167  11.997   1.629 1.00 . B B .  55 THR CA   1 1 
       12 38382 2 1 55 THR CB   C   5.236  13.345   2.375 1.00 . B B .  55 THR CB   1 1 
       12 38383 2 1 55 THR CG2  C   5.101  14.513   1.411 1.00 . B B .  55 THR CG2  1 1 
       12 38384 2 1 55 THR H    H   3.051  11.893   1.638 1.00 . B B .  55 THR H    1 1 
       12 38385 2 1 55 THR HA   H   5.883  12.011   0.824 1.00 . B B .  55 THR HA   1 1 
       12 38386 2 1 55 THR HB   H   6.194  13.415   2.870 1.00 . B B .  55 THR HB   1 1 
       12 38387 2 1 55 THR HG1  H   3.337  13.498   2.921 1.00 . B B .  55 THR HG1  1 1 
       12 38388 2 1 55 THR HG21 H   5.085  15.439   1.969 1.00 . B B .  55 THR HG21 1 1 
       12 38389 2 1 55 THR HG22 H   4.181  14.417   0.853 1.00 . B B .  55 THR HG22 1 1 
       12 38390 2 1 55 THR HG23 H   5.938  14.517   0.731 1.00 . B B .  55 THR HG23 1 1 
       12 38391 2 1 55 THR N    N   3.844  11.773   1.066 1.00 . B B .  55 THR N    1 1 
       12 38392 2 1 55 THR O    O   4.675  10.053   2.941 1.00 . B B .  55 THR O    1 1 
       12 38393 2 1 55 THR OG1  O   4.195  13.409   3.361 1.00 . B B .  55 THR OG1  1 1 
       12 38394 2 1 56 LEU C    C   6.543  10.092   5.352 1.00 . B B .  56 LEU C    1 1 
       12 38395 2 1 56 LEU CA   C   7.196   9.822   4.001 1.00 . B B .  56 LEU CA   1 1 
       12 38396 2 1 56 LEU CB   C   8.722   9.801   4.136 1.00 . B B .  56 LEU CB   1 1 
       12 38397 2 1 56 LEU CD1  C  10.973   9.281   3.164 1.00 . B B .  56 LEU CD1  1 1 
       12 38398 2 1 56 LEU CD2  C   8.996   7.925   2.487 1.00 . B B .  56 LEU CD2  1 1 
       12 38399 2 1 56 LEU CG   C   9.479   9.306   2.899 1.00 . B B .  56 LEU CG   1 1 
       12 38400 2 1 56 LEU H    H   7.431  11.482   2.702 1.00 . B B .  56 LEU H    1 1 
       12 38401 2 1 56 LEU HA   H   6.857   8.863   3.639 1.00 . B B .  56 LEU HA   1 1 
       12 38402 2 1 56 LEU HB2  H   9.054  10.804   4.357 1.00 . B B .  56 LEU HB2  1 1 
       12 38403 2 1 56 LEU HB3  H   8.980   9.163   4.968 1.00 . B B .  56 LEU HB3  1 1 
       12 38404 2 1 56 LEU HD11 H  11.182   8.607   3.981 1.00 . B B .  56 LEU HD11 1 1 
       12 38405 2 1 56 LEU HD12 H  11.311  10.274   3.419 1.00 . B B .  56 LEU HD12 1 1 
       12 38406 2 1 56 LEU HD13 H  11.489   8.941   2.278 1.00 . B B .  56 LEU HD13 1 1 
       12 38407 2 1 56 LEU HD21 H   9.581   7.575   1.650 1.00 . B B .  56 LEU HD21 1 1 
       12 38408 2 1 56 LEU HD22 H   7.956   7.977   2.198 1.00 . B B .  56 LEU HD22 1 1 
       12 38409 2 1 56 LEU HD23 H   9.107   7.243   3.315 1.00 . B B .  56 LEU HD23 1 1 
       12 38410 2 1 56 LEU HG   H   9.298   9.987   2.078 1.00 . B B .  56 LEU HG   1 1 
       12 38411 2 1 56 LEU N    N   6.773  10.835   3.043 1.00 . B B .  56 LEU N    1 1 
       12 38412 2 1 56 LEU O    O   6.410   9.199   6.190 1.00 . B B .  56 LEU O    1 1 
       12 38413 2 1 57 SER C    C   3.949  11.461   6.684 1.00 . B B .  57 SER C    1 1 
       12 38414 2 1 57 SER CA   C   5.450  11.735   6.775 1.00 . B B .  57 SER CA   1 1 
       12 38415 2 1 57 SER CB   C   5.703  13.219   7.050 1.00 . B B .  57 SER CB   1 1 
       12 38416 2 1 57 SER H    H   6.248  11.997   4.841 1.00 . B B .  57 SER H    1 1 
       12 38417 2 1 57 SER HA   H   5.864  11.151   7.583 1.00 . B B .  57 SER HA   1 1 
       12 38418 2 1 57 SER HB2  H   5.328  13.803   6.220 1.00 . B B .  57 SER HB2  1 1 
       12 38419 2 1 57 SER HB3  H   5.190  13.510   7.954 1.00 . B B .  57 SER HB3  1 1 
       12 38420 2 1 57 SER HG   H   7.514  13.475   6.334 1.00 . B B .  57 SER HG   1 1 
       12 38421 2 1 57 SER N    N   6.113  11.333   5.545 1.00 . B B .  57 SER N    1 1 
       12 38422 2 1 57 SER O    O   3.215  11.632   7.656 1.00 . B B .  57 SER O    1 1 
       12 38423 2 1 57 SER OG   O   7.091  13.482   7.203 1.00 . B B .  57 SER OG   1 1 
       12 38424 2 1 58 ASP C    C   1.719   9.430   5.987 1.00 . B B .  58 ASP C    1 1 
       12 38425 2 1 58 ASP CA   C   2.089  10.727   5.287 1.00 . B B .  58 ASP CA   1 1 
       12 38426 2 1 58 ASP CB   C   1.789  10.593   3.793 1.00 . B B .  58 ASP CB   1 1 
       12 38427 2 1 58 ASP CG   C   0.964  11.739   3.244 1.00 . B B .  58 ASP CG   1 1 
       12 38428 2 1 58 ASP H    H   4.132  10.930   4.763 1.00 . B B .  58 ASP H    1 1 
       12 38429 2 1 58 ASP HA   H   1.499  11.531   5.699 1.00 . B B .  58 ASP HA   1 1 
       12 38430 2 1 58 ASP HB2  H   2.720  10.557   3.250 1.00 . B B .  58 ASP HB2  1 1 
       12 38431 2 1 58 ASP HB3  H   1.247   9.673   3.624 1.00 . B B .  58 ASP HB3  1 1 
       12 38432 2 1 58 ASP N    N   3.499  11.035   5.507 1.00 . B B .  58 ASP N    1 1 
       12 38433 2 1 58 ASP O    O   0.678   9.336   6.633 1.00 . B B .  58 ASP O    1 1 
       12 38434 2 1 58 ASP OD1  O  -0.265  11.758   3.475 1.00 . B B .  58 ASP OD1  1 1 
       12 38435 2 1 58 ASP OD2  O   1.542  12.605   2.551 1.00 . B B .  58 ASP OD2  1 1 
       12 38436 2 1 59 TYR C    C   3.242   6.934   7.688 1.00 . B B .  59 TYR C    1 1 
       12 38437 2 1 59 TYR CA   C   2.352   7.125   6.463 1.00 . B B .  59 TYR CA   1 1 
       12 38438 2 1 59 TYR CB   C   2.630   6.008   5.457 1.00 . B B .  59 TYR CB   1 1 
       12 38439 2 1 59 TYR CD1  C   2.496   6.881   3.091 1.00 . B B .  59 TYR CD1  1 1 
       12 38440 2 1 59 TYR CD2  C   0.661   5.600   3.921 1.00 . B B .  59 TYR CD2  1 1 
       12 38441 2 1 59 TYR CE1  C   1.851   7.027   1.881 1.00 . B B .  59 TYR CE1  1 1 
       12 38442 2 1 59 TYR CE2  C   0.011   5.742   2.712 1.00 . B B .  59 TYR CE2  1 1 
       12 38443 2 1 59 TYR CG   C   1.913   6.169   4.133 1.00 . B B .  59 TYR CG   1 1 
       12 38444 2 1 59 TYR CZ   C   0.611   6.454   1.695 1.00 . B B .  59 TYR CZ   1 1 
       12 38445 2 1 59 TYR H    H   3.401   8.574   5.328 1.00 . B B .  59 TYR H    1 1 
       12 38446 2 1 59 TYR HA   H   1.319   7.080   6.770 1.00 . B B .  59 TYR HA   1 1 
       12 38447 2 1 59 TYR HB2  H   3.689   5.975   5.254 1.00 . B B .  59 TYR HB2  1 1 
       12 38448 2 1 59 TYR HB3  H   2.325   5.064   5.886 1.00 . B B .  59 TYR HB3  1 1 
       12 38449 2 1 59 TYR HD1  H   3.469   7.328   3.239 1.00 . B B .  59 TYR HD1  1 1 
       12 38450 2 1 59 TYR HD2  H   0.196   5.043   4.722 1.00 . B B .  59 TYR HD2  1 1 
       12 38451 2 1 59 TYR HE1  H   2.320   7.586   1.083 1.00 . B B .  59 TYR HE1  1 1 
       12 38452 2 1 59 TYR HE2  H  -0.961   5.293   2.565 1.00 . B B .  59 TYR HE2  1 1 
       12 38453 2 1 59 TYR HH   H  -0.962   6.787   0.632 1.00 . B B .  59 TYR HH   1 1 
       12 38454 2 1 59 TYR N    N   2.585   8.432   5.854 1.00 . B B .  59 TYR N    1 1 
       12 38455 2 1 59 TYR O    O   3.289   5.847   8.265 1.00 . B B .  59 TYR O    1 1 
       12 38456 2 1 59 TYR OH   O  -0.029   6.595   0.486 1.00 . B B .  59 TYR OH   1 1 
       12 38457 2 1 60 ASN C    C   5.951   6.942   9.022 1.00 . B B .  60 ASN C    1 1 
       12 38458 2 1 60 ASN CA   C   4.849   7.987   9.215 1.00 . B B .  60 ASN CA   1 1 
       12 38459 2 1 60 ASN CB   C   4.088   7.736  10.525 1.00 . B B .  60 ASN CB   1 1 
       12 38460 2 1 60 ASN CG   C   4.838   8.254  11.740 1.00 . B B .  60 ASN CG   1 1 
       12 38461 2 1 60 ASN H    H   3.837   8.835   7.561 1.00 . B B .  60 ASN H    1 1 
       12 38462 2 1 60 ASN HA   H   5.315   8.961   9.267 1.00 . B B .  60 ASN HA   1 1 
       12 38463 2 1 60 ASN HB2  H   3.129   8.233  10.480 1.00 . B B .  60 ASN HB2  1 1 
       12 38464 2 1 60 ASN HB3  H   3.934   6.674  10.644 1.00 . B B .  60 ASN HB3  1 1 
       12 38465 2 1 60 ASN HD21 H   3.122   8.713  12.631 1.00 . B B .  60 ASN HD21 1 1 
       12 38466 2 1 60 ASN HD22 H   4.559   9.078  13.523 1.00 . B B .  60 ASN HD22 1 1 
       12 38467 2 1 60 ASN N    N   3.939   8.002   8.069 1.00 . B B .  60 ASN N    1 1 
       12 38468 2 1 60 ASN ND2  N   4.101   8.725  12.732 1.00 . B B .  60 ASN ND2  1 1 
       12 38469 2 1 60 ASN O    O   6.076   5.984   9.790 1.00 . B B .  60 ASN O    1 1 
       12 38470 2 1 60 ASN OD1  O   6.067   8.239  11.788 1.00 . B B .  60 ASN OD1  1 1 
       12 38471 2 1 61 ILE C    C   9.143   6.791   8.202 1.00 . B B .  61 ILE C    1 1 
       12 38472 2 1 61 ILE CA   C   7.835   6.236   7.661 1.00 . B B .  61 ILE CA   1 1 
       12 38473 2 1 61 ILE CB   C   7.961   6.014   6.136 1.00 . B B .  61 ILE CB   1 1 
       12 38474 2 1 61 ILE CD1  C   6.578   5.563   4.037 1.00 . B B .  61 ILE CD1  1 1 
       12 38475 2 1 61 ILE CG1  C   6.603   5.620   5.551 1.00 . B B .  61 ILE CG1  1 1 
       12 38476 2 1 61 ILE CG2  C   9.008   4.946   5.835 1.00 . B B .  61 ILE CG2  1 1 
       12 38477 2 1 61 ILE H    H   6.595   7.923   7.407 1.00 . B B .  61 ILE H    1 1 
       12 38478 2 1 61 ILE HA   H   7.634   5.284   8.131 1.00 . B B .  61 ILE HA   1 1 
       12 38479 2 1 61 ILE HB   H   8.286   6.938   5.684 1.00 . B B .  61 ILE HB   1 1 
       12 38480 2 1 61 ILE HD11 H   7.309   4.846   3.694 1.00 . B B .  61 ILE HD11 1 1 
       12 38481 2 1 61 ILE HD12 H   6.816   6.536   3.635 1.00 . B B .  61 ILE HD12 1 1 
       12 38482 2 1 61 ILE HD13 H   5.596   5.265   3.704 1.00 . B B .  61 ILE HD13 1 1 
       12 38483 2 1 61 ILE HG12 H   6.327   4.643   5.921 1.00 . B B .  61 ILE HG12 1 1 
       12 38484 2 1 61 ILE HG13 H   5.864   6.339   5.867 1.00 . B B .  61 ILE HG13 1 1 
       12 38485 2 1 61 ILE HG21 H   9.086   4.813   4.768 1.00 . B B .  61 ILE HG21 1 1 
       12 38486 2 1 61 ILE HG22 H   8.710   4.013   6.293 1.00 . B B .  61 ILE HG22 1 1 
       12 38487 2 1 61 ILE HG23 H   9.964   5.253   6.233 1.00 . B B .  61 ILE HG23 1 1 
       12 38488 2 1 61 ILE N    N   6.743   7.138   7.978 1.00 . B B .  61 ILE N    1 1 
       12 38489 2 1 61 ILE O    O   9.566   7.886   7.830 1.00 . B B .  61 ILE O    1 1 
       12 38490 2 1 62 GLN C    C  12.194   5.810   8.977 1.00 . B B .  62 GLN C    1 1 
       12 38491 2 1 62 GLN CA   C  11.022   6.464   9.696 1.00 . B B .  62 GLN CA   1 1 
       12 38492 2 1 62 GLN CB   C  11.052   6.107  11.183 1.00 . B B .  62 GLN CB   1 1 
       12 38493 2 1 62 GLN CD   C   9.081   5.988  12.758 1.00 . B B .  62 GLN CD   1 1 
       12 38494 2 1 62 GLN CG   C  10.049   6.889  12.017 1.00 . B B .  62 GLN CG   1 1 
       12 38495 2 1 62 GLN H    H   9.373   5.188   9.362 1.00 . B B .  62 GLN H    1 1 
       12 38496 2 1 62 GLN HA   H  11.098   7.536   9.589 1.00 . B B .  62 GLN HA   1 1 
       12 38497 2 1 62 GLN HB2  H  10.835   5.056  11.291 1.00 . B B .  62 GLN HB2  1 1 
       12 38498 2 1 62 GLN HB3  H  12.043   6.304  11.567 1.00 . B B .  62 GLN HB3  1 1 
       12 38499 2 1 62 GLN HE21 H   7.659   7.371  12.638 1.00 . B B .  62 GLN HE21 1 1 
       12 38500 2 1 62 GLN HE22 H   7.226   5.902  13.447 1.00 . B B .  62 GLN HE22 1 1 
       12 38501 2 1 62 GLN HG2  H  10.588   7.487  12.737 1.00 . B B .  62 GLN HG2  1 1 
       12 38502 2 1 62 GLN HG3  H   9.484   7.537  11.362 1.00 . B B .  62 GLN HG3  1 1 
       12 38503 2 1 62 GLN N    N   9.764   6.045   9.101 1.00 . B B .  62 GLN N    1 1 
       12 38504 2 1 62 GLN NE2  N   7.869   6.466  12.970 1.00 . B B .  62 GLN NE2  1 1 
       12 38505 2 1 62 GLN O    O  12.006   5.026   8.043 1.00 . B B .  62 GLN O    1 1 
       12 38506 2 1 62 GLN OE1  O   9.418   4.868  13.133 1.00 . B B .  62 GLN OE1  1 1 
       12 38507 2 1 63 LYS C    C  14.793   4.118   9.196 1.00 . B B .  63 LYS C    1 1 
       12 38508 2 1 63 LYS CA   C  14.601   5.581   8.811 1.00 . B B .  63 LYS CA   1 1 
       12 38509 2 1 63 LYS CB   C  15.819   6.400   9.232 1.00 . B B .  63 LYS CB   1 1 
       12 38510 2 1 63 LYS CD   C  17.204   7.370  11.087 1.00 . B B .  63 LYS CD   1 1 
       12 38511 2 1 63 LYS CE   C  17.483   7.369  12.579 1.00 . B B .  63 LYS CE   1 1 
       12 38512 2 1 63 LYS CG   C  16.006   6.502  10.738 1.00 . B B .  63 LYS CG   1 1 
       12 38513 2 1 63 LYS H    H  13.484   6.769  10.157 1.00 . B B .  63 LYS H    1 1 
       12 38514 2 1 63 LYS HA   H  14.492   5.644   7.739 1.00 . B B .  63 LYS HA   1 1 
       12 38515 2 1 63 LYS HB2  H  16.703   5.949   8.809 1.00 . B B .  63 LYS HB2  1 1 
       12 38516 2 1 63 LYS HB3  H  15.711   7.399   8.837 1.00 . B B .  63 LYS HB3  1 1 
       12 38517 2 1 63 LYS HD2  H  18.071   6.992  10.571 1.00 . B B .  63 LYS HD2  1 1 
       12 38518 2 1 63 LYS HD3  H  17.008   8.383  10.769 1.00 . B B .  63 LYS HD3  1 1 
       12 38519 2 1 63 LYS HE2  H  18.440   7.837  12.751 1.00 . B B .  63 LYS HE2  1 1 
       12 38520 2 1 63 LYS HE3  H  16.712   7.937  13.079 1.00 . B B .  63 LYS HE3  1 1 
       12 38521 2 1 63 LYS HG2  H  15.119   6.938  11.176 1.00 . B B .  63 LYS HG2  1 1 
       12 38522 2 1 63 LYS HG3  H  16.160   5.511  11.143 1.00 . B B .  63 LYS HG3  1 1 
       12 38523 2 1 63 LYS HZ1  H  17.965   5.994  14.074 1.00 . B B .  63 LYS HZ1  1 1 
       12 38524 2 1 63 LYS HZ2  H  18.039   5.351  12.502 1.00 . B B .  63 LYS HZ2  1 1 
       12 38525 2 1 63 LYS HZ3  H  16.539   5.633  13.239 1.00 . B B .  63 LYS HZ3  1 1 
       12 38526 2 1 63 LYS N    N  13.399   6.133   9.411 1.00 . B B .  63 LYS N    1 1 
       12 38527 2 1 63 LYS NZ   N  17.510   5.992  13.138 1.00 . B B .  63 LYS NZ   1 1 
       12 38528 2 1 63 LYS O    O  14.212   3.640  10.173 1.00 . B B .  63 LYS O    1 1 
       12 38529 2 1 64 GLU C    C  14.667   1.132   8.512 1.00 . B B .  64 GLU C    1 1 
       12 38530 2 1 64 GLU CA   C  15.916   2.007   8.615 1.00 . B B .  64 GLU CA   1 1 
       12 38531 2 1 64 GLU CB   C  16.596   1.794   9.971 1.00 . B B .  64 GLU CB   1 1 
       12 38532 2 1 64 GLU CD   C  18.033   3.370  11.308 1.00 . B B .  64 GLU CD   1 1 
       12 38533 2 1 64 GLU CG   C  17.951   2.472  10.092 1.00 . B B .  64 GLU CG   1 1 
       12 38534 2 1 64 GLU H    H  16.027   3.886   7.640 1.00 . B B .  64 GLU H    1 1 
       12 38535 2 1 64 GLU HA   H  16.603   1.708   7.836 1.00 . B B .  64 GLU HA   1 1 
       12 38536 2 1 64 GLU HB2  H  15.953   2.184  10.744 1.00 . B B .  64 GLU HB2  1 1 
       12 38537 2 1 64 GLU HB3  H  16.732   0.734  10.130 1.00 . B B .  64 GLU HB3  1 1 
       12 38538 2 1 64 GLU HG2  H  18.717   1.714  10.171 1.00 . B B .  64 GLU HG2  1 1 
       12 38539 2 1 64 GLU HG3  H  18.125   3.068   9.207 1.00 . B B .  64 GLU HG3  1 1 
       12 38540 2 1 64 GLU N    N  15.608   3.422   8.402 1.00 . B B .  64 GLU N    1 1 
       12 38541 2 1 64 GLU O    O  14.614   0.039   9.075 1.00 . B B .  64 GLU O    1 1 
       12 38542 2 1 64 GLU OE1  O  17.477   2.998  12.364 1.00 . B B .  64 GLU OE1  1 1 
       12 38543 2 1 64 GLU OE2  O  18.654   4.451  11.220 1.00 . B B .  64 GLU OE2  1 1 
       12 38544 2 1 65 SER C    C  12.512   0.013   6.340 1.00 . B B .  65 SER C    1 1 
       12 38545 2 1 65 SER CA   C  12.435   0.868   7.599 1.00 . B B .  65 SER CA   1 1 
       12 38546 2 1 65 SER CB   C  11.245   1.825   7.509 1.00 . B B .  65 SER CB   1 1 
       12 38547 2 1 65 SER H    H  13.770   2.490   7.359 1.00 . B B .  65 SER H    1 1 
       12 38548 2 1 65 SER HA   H  12.306   0.223   8.454 1.00 . B B .  65 SER HA   1 1 
       12 38549 2 1 65 SER HB2  H  11.397   2.508   6.683 1.00 . B B .  65 SER HB2  1 1 
       12 38550 2 1 65 SER HB3  H  10.342   1.257   7.342 1.00 . B B .  65 SER HB3  1 1 
       12 38551 2 1 65 SER HG   H  11.593   3.406   8.620 1.00 . B B .  65 SER HG   1 1 
       12 38552 2 1 65 SER N    N  13.672   1.613   7.783 1.00 . B B .  65 SER N    1 1 
       12 38553 2 1 65 SER O    O  13.207   0.362   5.383 1.00 . B B .  65 SER O    1 1 
       12 38554 2 1 65 SER OG   O  11.099   2.578   8.702 1.00 . B B .  65 SER OG   1 1 
       12 38555 2 1 66 THR C    C  10.605  -1.689   4.298 1.00 . B B .  66 THR C    1 1 
       12 38556 2 1 66 THR CA   C  11.779  -2.007   5.214 1.00 . B B .  66 THR CA   1 1 
       12 38557 2 1 66 THR CB   C  11.692  -3.481   5.666 1.00 . B B .  66 THR CB   1 1 
       12 38558 2 1 66 THR CG2  C  11.317  -4.400   4.509 1.00 . B B .  66 THR CG2  1 1 
       12 38559 2 1 66 THR H    H  11.275  -1.328   7.144 1.00 . B B .  66 THR H    1 1 
       12 38560 2 1 66 THR HA   H  12.699  -1.873   4.665 1.00 . B B .  66 THR HA   1 1 
       12 38561 2 1 66 THR HB   H  10.932  -3.561   6.429 1.00 . B B .  66 THR HB   1 1 
       12 38562 2 1 66 THR HG1  H  13.320  -3.170   6.745 1.00 . B B .  66 THR HG1  1 1 
       12 38563 2 1 66 THR HG21 H  10.370  -4.086   4.092 1.00 . B B .  66 THR HG21 1 1 
       12 38564 2 1 66 THR HG22 H  11.233  -5.415   4.865 1.00 . B B .  66 THR HG22 1 1 
       12 38565 2 1 66 THR HG23 H  12.081  -4.348   3.747 1.00 . B B .  66 THR HG23 1 1 
       12 38566 2 1 66 THR N    N  11.802  -1.106   6.351 1.00 . B B .  66 THR N    1 1 
       12 38567 2 1 66 THR O    O   9.449  -1.723   4.720 1.00 . B B .  66 THR O    1 1 
       12 38568 2 1 66 THR OG1  O  12.949  -3.893   6.217 1.00 . B B .  66 THR OG1  1 1 
       12 38569 2 1 67 LEU C    C   9.812  -2.194   1.070 1.00 . B B .  67 LEU C    1 1 
       12 38570 2 1 67 LEU CA   C   9.900  -1.049   2.069 1.00 . B B .  67 LEU CA   1 1 
       12 38571 2 1 67 LEU CB   C  10.213   0.265   1.342 1.00 . B B .  67 LEU CB   1 1 
       12 38572 2 1 67 LEU CD1  C  10.932   1.873   3.144 1.00 . B B .  67 LEU CD1  1 1 
       12 38573 2 1 67 LEU CD2  C   9.696   2.711   1.139 1.00 . B B .  67 LEU CD2  1 1 
       12 38574 2 1 67 LEU CG   C   9.866   1.548   2.106 1.00 . B B .  67 LEU CG   1 1 
       12 38575 2 1 67 LEU H    H  11.864  -1.305   2.799 1.00 . B B .  67 LEU H    1 1 
       12 38576 2 1 67 LEU HA   H   8.952  -0.956   2.582 1.00 . B B .  67 LEU HA   1 1 
       12 38577 2 1 67 LEU HB2  H  11.272   0.280   1.121 1.00 . B B .  67 LEU HB2  1 1 
       12 38578 2 1 67 LEU HB3  H   9.671   0.272   0.410 1.00 . B B .  67 LEU HB3  1 1 
       12 38579 2 1 67 LEU HD11 H  11.004   1.062   3.854 1.00 . B B .  67 LEU HD11 1 1 
       12 38580 2 1 67 LEU HD12 H  10.661   2.782   3.660 1.00 . B B .  67 LEU HD12 1 1 
       12 38581 2 1 67 LEU HD13 H  11.885   2.007   2.653 1.00 . B B .  67 LEU HD13 1 1 
       12 38582 2 1 67 LEU HD21 H  10.604   2.842   0.570 1.00 . B B .  67 LEU HD21 1 1 
       12 38583 2 1 67 LEU HD22 H   9.486   3.612   1.695 1.00 . B B .  67 LEU HD22 1 1 
       12 38584 2 1 67 LEU HD23 H   8.875   2.503   0.468 1.00 . B B .  67 LEU HD23 1 1 
       12 38585 2 1 67 LEU HG   H   8.932   1.406   2.624 1.00 . B B .  67 LEU HG   1 1 
       12 38586 2 1 67 LEU N    N  10.916  -1.351   3.059 1.00 . B B .  67 LEU N    1 1 
       12 38587 2 1 67 LEU O    O  10.778  -2.478   0.358 1.00 . B B .  67 LEU O    1 1 
       12 38588 2 1 68 HIS C    C   8.102  -3.490  -1.262 1.00 . B B .  68 HIS C    1 1 
       12 38589 2 1 68 HIS CA   C   8.471  -3.983   0.128 1.00 . B B .  68 HIS CA   1 1 
       12 38590 2 1 68 HIS CB   C   7.369  -4.906   0.651 1.00 . B B .  68 HIS CB   1 1 
       12 38591 2 1 68 HIS CD2  C   8.651  -6.658   2.047 1.00 . B B .  68 HIS CD2  1 1 
       12 38592 2 1 68 HIS CE1  C   7.681  -6.253   3.955 1.00 . B B .  68 HIS CE1  1 1 
       12 38593 2 1 68 HIS CG   C   7.743  -5.667   1.886 1.00 . B B .  68 HIS CG   1 1 
       12 38594 2 1 68 HIS H    H   7.937  -2.589   1.634 1.00 . B B .  68 HIS H    1 1 
       12 38595 2 1 68 HIS HA   H   9.398  -4.534   0.074 1.00 . B B .  68 HIS HA   1 1 
       12 38596 2 1 68 HIS HB2  H   6.498  -4.313   0.881 1.00 . B B .  68 HIS HB2  1 1 
       12 38597 2 1 68 HIS HB3  H   7.119  -5.622  -0.117 1.00 . B B .  68 HIS HB3  1 1 
       12 38598 2 1 68 HIS HD2  H   9.291  -7.078   1.285 1.00 . B B .  68 HIS HD2  1 1 
       12 38599 2 1 68 HIS HE1  H   7.422  -6.302   5.002 1.00 . B B .  68 HIS HE1  1 1 
       12 38600 2 1 68 HIS HE2  H   8.942  -7.878   3.728 1.00 . B B .  68 HIS HE2  1 1 
       12 38601 2 1 68 HIS N    N   8.671  -2.861   1.037 1.00 . B B .  68 HIS N    1 1 
       12 38602 2 1 68 HIS ND1  N   7.136  -5.413   3.093 1.00 . B B .  68 HIS ND1  1 1 
       12 38603 2 1 68 HIS NE2  N   8.606  -7.029   3.369 1.00 . B B .  68 HIS NE2  1 1 
       12 38604 2 1 68 HIS O    O   7.238  -2.629  -1.414 1.00 . B B .  68 HIS O    1 1 
       12 38605 2 1 69 LEU C    C   7.869  -4.811  -4.415 1.00 . B B .  69 LEU C    1 1 
       12 38606 2 1 69 LEU CA   C   8.495  -3.651  -3.653 1.00 . B B .  69 LEU CA   1 1 
       12 38607 2 1 69 LEU CB   C   9.783  -3.201  -4.347 1.00 . B B .  69 LEU CB   1 1 
       12 38608 2 1 69 LEU CD1  C   8.773  -1.434  -5.812 1.00 . B B .  69 LEU CD1  1 1 
       12 38609 2 1 69 LEU CD2  C  10.955  -2.471  -6.442 1.00 . B B .  69 LEU CD2  1 1 
       12 38610 2 1 69 LEU CG   C   9.606  -2.705  -5.784 1.00 . B B .  69 LEU CG   1 1 
       12 38611 2 1 69 LEU H    H   9.461  -4.700  -2.090 1.00 . B B .  69 LEU H    1 1 
       12 38612 2 1 69 LEU HA   H   7.797  -2.826  -3.638 1.00 . B B .  69 LEU HA   1 1 
       12 38613 2 1 69 LEU HB2  H  10.221  -2.403  -3.765 1.00 . B B .  69 LEU HB2  1 1 
       12 38614 2 1 69 LEU HB3  H  10.468  -4.034  -4.360 1.00 . B B .  69 LEU HB3  1 1 
       12 38615 2 1 69 LEU HD11 H   8.771  -1.028  -6.812 1.00 . B B .  69 LEU HD11 1 1 
       12 38616 2 1 69 LEU HD12 H   9.196  -0.710  -5.131 1.00 . B B .  69 LEU HD12 1 1 
       12 38617 2 1 69 LEU HD13 H   7.760  -1.659  -5.514 1.00 . B B .  69 LEU HD13 1 1 
       12 38618 2 1 69 LEU HD21 H  11.544  -1.802  -5.831 1.00 . B B .  69 LEU HD21 1 1 
       12 38619 2 1 69 LEU HD22 H  10.810  -2.031  -7.419 1.00 . B B .  69 LEU HD22 1 1 
       12 38620 2 1 69 LEU HD23 H  11.472  -3.412  -6.546 1.00 . B B .  69 LEU HD23 1 1 
       12 38621 2 1 69 LEU HG   H   9.081  -3.458  -6.355 1.00 . B B .  69 LEU HG   1 1 
       12 38622 2 1 69 LEU N    N   8.766  -4.032  -2.274 1.00 . B B .  69 LEU N    1 1 
       12 38623 2 1 69 LEU O    O   8.517  -5.832  -4.653 1.00 . B B .  69 LEU O    1 1 
       12 38624 2 1 70 VAL C    C   5.653  -5.249  -6.963 1.00 . B B .  70 VAL C    1 1 
       12 38625 2 1 70 VAL CA   C   5.888  -5.687  -5.518 1.00 . B B .  70 VAL CA   1 1 
       12 38626 2 1 70 VAL CB   C   4.533  -6.016  -4.852 1.00 . B B .  70 VAL CB   1 1 
       12 38627 2 1 70 VAL CG1  C   3.856  -7.194  -5.543 1.00 . B B .  70 VAL CG1  1 1 
       12 38628 2 1 70 VAL CG2  C   4.717  -6.304  -3.367 1.00 . B B .  70 VAL CG2  1 1 
       12 38629 2 1 70 VAL H    H   6.140  -3.818  -4.557 1.00 . B B .  70 VAL H    1 1 
       12 38630 2 1 70 VAL HA   H   6.495  -6.580  -5.518 1.00 . B B .  70 VAL HA   1 1 
       12 38631 2 1 70 VAL HB   H   3.888  -5.152  -4.951 1.00 . B B .  70 VAL HB   1 1 
       12 38632 2 1 70 VAL HG11 H   4.491  -8.065  -5.472 1.00 . B B .  70 VAL HG11 1 1 
       12 38633 2 1 70 VAL HG12 H   3.692  -6.954  -6.584 1.00 . B B .  70 VAL HG12 1 1 
       12 38634 2 1 70 VAL HG13 H   2.910  -7.397  -5.065 1.00 . B B .  70 VAL HG13 1 1 
       12 38635 2 1 70 VAL HG21 H   5.153  -5.443  -2.880 1.00 . B B .  70 VAL HG21 1 1 
       12 38636 2 1 70 VAL HG22 H   5.369  -7.157  -3.243 1.00 . B B .  70 VAL HG22 1 1 
       12 38637 2 1 70 VAL HG23 H   3.757  -6.519  -2.921 1.00 . B B .  70 VAL HG23 1 1 
       12 38638 2 1 70 VAL N    N   6.606  -4.656  -4.784 1.00 . B B .  70 VAL N    1 1 
       12 38639 2 1 70 VAL O    O   5.269  -4.107  -7.219 1.00 . B B .  70 VAL O    1 1 
       12 38640 2 1 71 LEU C    C   4.266  -6.136  -9.722 1.00 . B B .  71 LEU C    1 1 
       12 38641 2 1 71 LEU CA   C   5.708  -5.865  -9.313 1.00 . B B .  71 LEU CA   1 1 
       12 38642 2 1 71 LEU CB   C   6.657  -6.714 -10.162 1.00 . B B .  71 LEU CB   1 1 
       12 38643 2 1 71 LEU CD1  C   8.982  -7.520 -10.612 1.00 . B B .  71 LEU CD1  1 1 
       12 38644 2 1 71 LEU CD2  C   8.520  -5.070 -10.513 1.00 . B B .  71 LEU CD2  1 1 
       12 38645 2 1 71 LEU CG   C   8.146  -6.435  -9.956 1.00 . B B .  71 LEU CG   1 1 
       12 38646 2 1 71 LEU H    H   6.194  -7.049  -7.634 1.00 . B B .  71 LEU H    1 1 
       12 38647 2 1 71 LEU HA   H   5.929  -4.820  -9.473 1.00 . B B .  71 LEU HA   1 1 
       12 38648 2 1 71 LEU HB2  H   6.472  -7.755  -9.934 1.00 . B B .  71 LEU HB2  1 1 
       12 38649 2 1 71 LEU HB3  H   6.424  -6.546 -11.202 1.00 . B B .  71 LEU HB3  1 1 
       12 38650 2 1 71 LEU HD11 H   8.755  -7.559 -11.669 1.00 . B B .  71 LEU HD11 1 1 
       12 38651 2 1 71 LEU HD12 H   8.755  -8.473 -10.158 1.00 . B B .  71 LEU HD12 1 1 
       12 38652 2 1 71 LEU HD13 H  10.030  -7.296 -10.478 1.00 . B B .  71 LEU HD13 1 1 
       12 38653 2 1 71 LEU HD21 H   7.912  -4.310 -10.045 1.00 . B B .  71 LEU HD21 1 1 
       12 38654 2 1 71 LEU HD22 H   8.354  -5.059 -11.581 1.00 . B B .  71 LEU HD22 1 1 
       12 38655 2 1 71 LEU HD23 H   9.562  -4.870 -10.309 1.00 . B B .  71 LEU HD23 1 1 
       12 38656 2 1 71 LEU HG   H   8.362  -6.437  -8.899 1.00 . B B .  71 LEU HG   1 1 
       12 38657 2 1 71 LEU N    N   5.894  -6.157  -7.900 1.00 . B B .  71 LEU N    1 1 
       12 38658 2 1 71 LEU O    O   3.621  -7.039  -9.188 1.00 . B B .  71 LEU O    1 1 
       12 38659 2 1 72 ARG C    C   2.378  -5.819 -12.636 1.00 . B B .  72 ARG C    1 1 
       12 38660 2 1 72 ARG CA   C   2.400  -5.516 -11.142 1.00 . B B .  72 ARG CA   1 1 
       12 38661 2 1 72 ARG CB   C   1.579  -4.253 -10.856 1.00 . B B .  72 ARG CB   1 1 
       12 38662 2 1 72 ARG CD   C  -0.654  -3.107 -11.019 1.00 . B B .  72 ARG CD   1 1 
       12 38663 2 1 72 ARG CG   C   0.086  -4.434 -11.087 1.00 . B B .  72 ARG CG   1 1 
       12 38664 2 1 72 ARG CZ   C  -2.978  -2.412 -11.495 1.00 . B B .  72 ARG CZ   1 1 
       12 38665 2 1 72 ARG H    H   4.330  -4.653 -11.058 1.00 . B B .  72 ARG H    1 1 
       12 38666 2 1 72 ARG HA   H   1.960  -6.348 -10.614 1.00 . B B .  72 ARG HA   1 1 
       12 38667 2 1 72 ARG HB2  H   1.730  -3.965  -9.827 1.00 . B B .  72 ARG HB2  1 1 
       12 38668 2 1 72 ARG HB3  H   1.928  -3.459 -11.498 1.00 . B B .  72 ARG HB3  1 1 
       12 38669 2 1 72 ARG HD2  H  -0.359  -2.588 -10.122 1.00 . B B .  72 ARG HD2  1 1 
       12 38670 2 1 72 ARG HD3  H  -0.386  -2.516 -11.882 1.00 . B B .  72 ARG HD3  1 1 
       12 38671 2 1 72 ARG HE   H  -2.449  -4.114 -10.589 1.00 . B B .  72 ARG HE   1 1 
       12 38672 2 1 72 ARG HG2  H  -0.068  -4.869 -12.062 1.00 . B B .  72 ARG HG2  1 1 
       12 38673 2 1 72 ARG HG3  H  -0.309  -5.093 -10.330 1.00 . B B .  72 ARG HG3  1 1 
       12 38674 2 1 72 ARG HH11 H  -1.580  -1.071 -12.111 1.00 . B B .  72 ARG HH11 1 1 
       12 38675 2 1 72 ARG HH12 H  -3.225  -0.629 -12.431 1.00 . B B .  72 ARG HH12 1 1 
       12 38676 2 1 72 ARG HH21 H  -4.597  -3.515 -10.992 1.00 . B B .  72 ARG HH21 1 1 
       12 38677 2 1 72 ARG HH22 H  -4.943  -2.013 -11.793 1.00 . B B .  72 ARG HH22 1 1 
       12 38678 2 1 72 ARG N    N   3.767  -5.356 -10.669 1.00 . B B .  72 ARG N    1 1 
       12 38679 2 1 72 ARG NE   N  -2.105  -3.288 -11.001 1.00 . B B .  72 ARG NE   1 1 
       12 38680 2 1 72 ARG NH1  N  -2.562  -1.280 -12.055 1.00 . B B .  72 ARG NH1  1 1 
       12 38681 2 1 72 ARG NH2  N  -4.275  -2.665 -11.420 1.00 . B B .  72 ARG NH2  1 1 
       12 38682 2 1 72 ARG O    O   2.757  -4.978 -13.451 1.00 . B B .  72 ARG O    1 1 
       12 38683 2 1 73 LEU C    C   0.443  -7.229 -14.862 1.00 . B B .  73 LEU C    1 1 
       12 38684 2 1 73 LEU CA   C   1.869  -7.427 -14.374 1.00 . B B .  73 LEU CA   1 1 
       12 38685 2 1 73 LEU CB   C   2.290  -8.890 -14.552 1.00 . B B .  73 LEU CB   1 1 
       12 38686 2 1 73 LEU CD1  C   4.072 -10.649 -14.467 1.00 . B B .  73 LEU CD1  1 1 
       12 38687 2 1 73 LEU CD2  C   4.721  -8.245 -14.658 1.00 . B B .  73 LEU CD2  1 1 
       12 38688 2 1 73 LEU CG   C   3.710  -9.226 -14.083 1.00 . B B .  73 LEU CG   1 1 
       12 38689 2 1 73 LEU H    H   1.707  -7.666 -12.282 1.00 . B B .  73 LEU H    1 1 
       12 38690 2 1 73 LEU HA   H   2.529  -6.795 -14.950 1.00 . B B .  73 LEU HA   1 1 
       12 38691 2 1 73 LEU HB2  H   1.597  -9.512 -14.001 1.00 . B B .  73 LEU HB2  1 1 
       12 38692 2 1 73 LEU HB3  H   2.214  -9.139 -15.601 1.00 . B B .  73 LEU HB3  1 1 
       12 38693 2 1 73 LEU HD11 H   5.058 -10.886 -14.093 1.00 . B B .  73 LEU HD11 1 1 
       12 38694 2 1 73 LEU HD12 H   4.064 -10.745 -15.544 1.00 . B B .  73 LEU HD12 1 1 
       12 38695 2 1 73 LEU HD13 H   3.353 -11.331 -14.038 1.00 . B B .  73 LEU HD13 1 1 
       12 38696 2 1 73 LEU HD21 H   5.719  -8.562 -14.396 1.00 . B B .  73 LEU HD21 1 1 
       12 38697 2 1 73 LEU HD22 H   4.540  -7.260 -14.250 1.00 . B B .  73 LEU HD22 1 1 
       12 38698 2 1 73 LEU HD23 H   4.623  -8.210 -15.733 1.00 . B B .  73 LEU HD23 1 1 
       12 38699 2 1 73 LEU HG   H   3.749  -9.154 -13.004 1.00 . B B .  73 LEU HG   1 1 
       12 38700 2 1 73 LEU N    N   1.960  -7.027 -12.981 1.00 . B B .  73 LEU N    1 1 
       12 38701 2 1 73 LEU O    O  -0.507  -7.367 -14.091 1.00 . B B .  73 LEU O    1 1 
       12 38702 2 1 74 ARG C    C  -1.655  -7.983 -17.170 1.00 . B B .  74 ARG C    1 1 
       12 38703 2 1 74 ARG CA   C  -1.040  -6.676 -16.689 1.00 . B B .  74 ARG CA   1 1 
       12 38704 2 1 74 ARG CB   C  -0.985  -5.666 -17.833 1.00 . B B .  74 ARG CB   1 1 
       12 38705 2 1 74 ARG CD   C  -2.183  -3.912 -19.171 1.00 . B B .  74 ARG CD   1 1 
       12 38706 2 1 74 ARG CG   C  -2.295  -4.924 -18.046 1.00 . B B .  74 ARG CG   1 1 
       12 38707 2 1 74 ARG CZ   C  -3.754  -2.474 -20.420 1.00 . B B .  74 ARG CZ   1 1 
       12 38708 2 1 74 ARG H    H   1.074  -6.812 -16.713 1.00 . B B .  74 ARG H    1 1 
       12 38709 2 1 74 ARG HA   H  -1.661  -6.276 -15.901 1.00 . B B .  74 ARG HA   1 1 
       12 38710 2 1 74 ARG HB2  H  -0.213  -4.941 -17.624 1.00 . B B .  74 ARG HB2  1 1 
       12 38711 2 1 74 ARG HB3  H  -0.740  -6.186 -18.747 1.00 . B B .  74 ARG HB3  1 1 
       12 38712 2 1 74 ARG HD2  H  -1.344  -3.263 -18.971 1.00 . B B .  74 ARG HD2  1 1 
       12 38713 2 1 74 ARG HD3  H  -2.016  -4.441 -20.097 1.00 . B B .  74 ARG HD3  1 1 
       12 38714 2 1 74 ARG HE   H  -3.964  -3.008 -18.502 1.00 . B B .  74 ARG HE   1 1 
       12 38715 2 1 74 ARG HG2  H  -3.066  -5.638 -18.294 1.00 . B B .  74 ARG HG2  1 1 
       12 38716 2 1 74 ARG HG3  H  -2.560  -4.408 -17.133 1.00 . B B .  74 ARG HG3  1 1 
       12 38717 2 1 74 ARG HH11 H  -2.159  -3.117 -21.497 1.00 . B B .  74 ARG HH11 1 1 
       12 38718 2 1 74 ARG HH12 H  -3.274  -2.104 -22.357 1.00 . B B .  74 ARG HH12 1 1 
       12 38719 2 1 74 ARG HH21 H  -5.436  -1.672 -19.622 1.00 . B B .  74 ARG HH21 1 1 
       12 38720 2 1 74 ARG HH22 H  -5.145  -1.282 -21.288 1.00 . B B .  74 ARG HH22 1 1 
       12 38721 2 1 74 ARG N    N   0.286  -6.902 -16.133 1.00 . B B .  74 ARG N    1 1 
       12 38722 2 1 74 ARG NE   N  -3.391  -3.097 -19.300 1.00 . B B .  74 ARG NE   1 1 
       12 38723 2 1 74 ARG NH1  N  -3.002  -2.573 -21.511 1.00 . B B .  74 ARG NH1  1 1 
       12 38724 2 1 74 ARG NH2  N  -4.865  -1.751 -20.446 1.00 . B B .  74 ARG NH2  1 1 
       12 38725 2 1 74 ARG O    O  -1.796  -8.217 -18.372 1.00 . B B .  74 ARG O    1 1 
       12 38726 2 1 75 GLY C    C  -3.944 -10.293 -15.873 1.00 . B B .  75 GLY C    1 1 
       12 38727 2 1 75 GLY CA   C  -2.608 -10.110 -16.553 1.00 . B B .  75 GLY CA   1 1 
       12 38728 2 1 75 GLY H    H  -1.850  -8.602 -15.280 1.00 . B B .  75 GLY H    1 1 
       12 38729 2 1 75 GLY HA2  H  -2.749 -10.162 -17.622 1.00 . B B .  75 GLY HA2  1 1 
       12 38730 2 1 75 GLY HA3  H  -1.946 -10.904 -16.248 1.00 . B B .  75 GLY HA3  1 1 
       12 38731 2 1 75 GLY N    N  -2.004  -8.838 -16.220 1.00 . B B .  75 GLY N    1 1 
       12 38732 2 1 75 GLY O    O  -4.957 -10.527 -16.533 1.00 . B B .  75 GLY O    1 1 
       12 38733 2 1 76 GLY C    C  -5.066  -9.692 -12.433 1.00 . B B .  76 GLY C    1 1 
       12 38734 2 1 76 GLY CA   C  -5.168 -10.334 -13.798 1.00 . B B .  76 GLY CA   1 1 
       12 38735 2 1 76 GLY H    H  -3.101 -10.018 -14.082 1.00 . B B .  76 GLY H    1 1 
       12 38736 2 1 76 GLY HA2  H  -5.977  -9.875 -14.345 1.00 . B B .  76 GLY HA2  1 1 
       12 38737 2 1 76 GLY HA3  H  -5.378 -11.386 -13.675 1.00 . B B .  76 GLY HA3  1 1 
       12 38738 2 1 76 GLY N    N  -3.946 -10.188 -14.552 1.00 . B B .  76 GLY N    1 1 
       12 38739 2 1 76 GLY O    O  -4.846 -10.420 -11.445 1.00 . B B .  76 GLY O    1 1 
       12 38740 2 1 76 GLY OXT  O  -5.197  -8.452 -12.341 1.00 . B B .  76 GLY OXT  1 1 
       12 38741 3 2  1 SER C    C   8.542   0.527  25.837 1.00 . C C . 453 SER C    1 1 
       12 38742 3 2  1 SER CA   C   9.502   1.658  26.212 1.00 . C C . 453 SER CA   1 1 
       12 38743 3 2  1 SER CB   C   8.784   3.010  26.120 1.00 . C C . 453 SER CB   1 1 
       12 38744 3 2  1 SER H1   H  10.396   1.854  24.345 1.00 . C C . 453 SER H1   1 1 
       12 38745 3 2  1 SER H2   H  11.156   0.731  25.351 1.00 . C C . 453 SER H2   1 1 
       12 38746 3 2  1 SER H3   H  11.362   2.389  25.624 1.00 . C C . 453 SER H3   1 1 
       12 38747 3 2  1 SER HA   H   9.839   1.503  27.225 1.00 . C C . 453 SER HA   1 1 
       12 38748 3 2  1 SER HB2  H   7.800   2.925  26.558 1.00 . C C . 453 SER HB2  1 1 
       12 38749 3 2  1 SER HB3  H   9.351   3.758  26.656 1.00 . C C . 453 SER HB3  1 1 
       12 38750 3 2  1 SER HG   H   8.578   4.386  24.730 1.00 . C C . 453 SER HG   1 1 
       12 38751 3 2  1 SER N    N  10.684   1.659  25.321 1.00 . C C . 453 SER N    1 1 
       12 38752 3 2  1 SER O    O   8.458  -0.484  26.540 1.00 . C C . 453 SER O    1 1 
       12 38753 3 2  1 SER OG   O   8.649   3.423  24.767 1.00 . C C . 453 SER OG   1 1 
       12 38754 3 2  2 ASN C    C   5.728  -0.471  25.238 1.00 . C C . 454 ASN C    1 1 
       12 38755 3 2  2 ASN CA   C   6.852  -0.270  24.231 1.00 . C C . 454 ASN CA   1 1 
       12 38756 3 2  2 ASN CB   C   7.525  -1.613  23.913 1.00 . C C . 454 ASN CB   1 1 
       12 38757 3 2  2 ASN CG   C   8.358  -1.555  22.653 1.00 . C C . 454 ASN CG   1 1 
       12 38758 3 2  2 ASN H    H   7.937   1.554  24.226 1.00 . C C . 454 ASN H    1 1 
       12 38759 3 2  2 ASN HA   H   6.427   0.128  23.321 1.00 . C C . 454 ASN HA   1 1 
       12 38760 3 2  2 ASN HB2  H   8.169  -1.891  24.734 1.00 . C C . 454 ASN HB2  1 1 
       12 38761 3 2  2 ASN HB3  H   6.763  -2.372  23.786 1.00 . C C . 454 ASN HB3  1 1 
       12 38762 3 2  2 ASN HD21 H   9.295  -3.233  23.161 1.00 . C C . 454 ASN HD21 1 1 
       12 38763 3 2  2 ASN HD22 H   9.790  -2.513  21.668 1.00 . C C . 454 ASN HD22 1 1 
       12 38764 3 2  2 ASN N    N   7.821   0.713  24.725 1.00 . C C . 454 ASN N    1 1 
       12 38765 3 2  2 ASN ND2  N   9.234  -2.530  22.474 1.00 . C C . 454 ASN ND2  1 1 
       12 38766 3 2  2 ASN O    O   5.099  -1.527  25.282 1.00 . C C . 454 ASN O    1 1 
       12 38767 3 2  2 ASN OD1  O   8.208  -0.646  21.838 1.00 . C C . 454 ASN OD1  1 1 
       12 38768 3 2  3 SER C    C   3.043   0.516  26.404 1.00 . C C . 455 SER C    1 1 
       12 38769 3 2  3 SER CA   C   4.432   0.536  27.036 1.00 . C C . 455 SER CA   1 1 
       12 38770 3 2  3 SER CB   C   4.590   1.759  27.935 1.00 . C C . 455 SER CB   1 1 
       12 38771 3 2  3 SER H    H   5.985   1.390  25.899 1.00 . C C . 455 SER H    1 1 
       12 38772 3 2  3 SER HA   H   4.568  -0.358  27.626 1.00 . C C . 455 SER HA   1 1 
       12 38773 3 2  3 SER HB2  H   3.677   2.336  27.924 1.00 . C C . 455 SER HB2  1 1 
       12 38774 3 2  3 SER HB3  H   4.806   1.441  28.944 1.00 . C C . 455 SER HB3  1 1 
       12 38775 3 2  3 SER HG   H   6.342   2.626  28.155 1.00 . C C . 455 SER HG   1 1 
       12 38776 3 2  3 SER N    N   5.467   0.566  26.016 1.00 . C C . 455 SER N    1 1 
       12 38777 3 2  3 SER O    O   2.277  -0.427  26.595 1.00 . C C . 455 SER O    1 1 
       12 38778 3 2  3 SER OG   O   5.657   2.579  27.473 1.00 . C C . 455 SER OG   1 1 
       12 38779 3 2  4 GLN C    C   1.288   0.555  23.929 1.00 . C C . 456 GLN C    1 1 
       12 38780 3 2  4 GLN CA   C   1.438   1.656  24.969 1.00 . C C . 456 GLN CA   1 1 
       12 38781 3 2  4 GLN CB   C   1.269   3.031  24.325 1.00 . C C . 456 GLN CB   1 1 
       12 38782 3 2  4 GLN CD   C  -1.160   3.361  24.937 1.00 . C C . 456 GLN CD   1 1 
       12 38783 3 2  4 GLN CG   C   0.251   3.909  25.036 1.00 . C C . 456 GLN CG   1 1 
       12 38784 3 2  4 GLN H    H   3.394   2.270  25.497 1.00 . C C . 456 GLN H    1 1 
       12 38785 3 2  4 GLN HA   H   0.676   1.526  25.724 1.00 . C C . 456 GLN HA   1 1 
       12 38786 3 2  4 GLN HB2  H   2.220   3.540  24.335 1.00 . C C . 456 GLN HB2  1 1 
       12 38787 3 2  4 GLN HB3  H   0.949   2.903  23.301 1.00 . C C . 456 GLN HB3  1 1 
       12 38788 3 2  4 GLN HE21 H  -1.599   4.099  26.727 1.00 . C C . 456 GLN HE21 1 1 
       12 38789 3 2  4 GLN HE22 H  -2.874   3.250  25.926 1.00 . C C . 456 GLN HE22 1 1 
       12 38790 3 2  4 GLN HG2  H   0.520   3.980  26.079 1.00 . C C . 456 GLN HG2  1 1 
       12 38791 3 2  4 GLN HG3  H   0.272   4.893  24.592 1.00 . C C . 456 GLN HG3  1 1 
       12 38792 3 2  4 GLN N    N   2.734   1.555  25.629 1.00 . C C . 456 GLN N    1 1 
       12 38793 3 2  4 GLN NE2  N  -1.957   3.593  25.966 1.00 . C C . 456 GLN NE2  1 1 
       12 38794 3 2  4 GLN O    O   0.189   0.059  23.689 1.00 . C C . 456 GLN O    1 1 
       12 38795 3 2  4 GLN OE1  O  -1.531   2.734  23.945 1.00 . C C . 456 GLN OE1  1 1 
       12 38796 3 2  5 LEU C    C   1.984  -2.209  22.977 1.00 . C C . 457 LEU C    1 1 
       12 38797 3 2  5 LEU CA   C   2.391  -0.890  22.325 1.00 . C C . 457 LEU CA   1 1 
       12 38798 3 2  5 LEU CB   C   3.761  -1.026  21.650 1.00 . C C . 457 LEU CB   1 1 
       12 38799 3 2  5 LEU CD1  C   5.569  -0.055  20.208 1.00 . C C . 457 LEU CD1  1 1 
       12 38800 3 2  5 LEU CD2  C   3.254   0.861  20.059 1.00 . C C . 457 LEU CD2  1 1 
       12 38801 3 2  5 LEU CG   C   4.298   0.247  20.981 1.00 . C C . 457 LEU CG   1 1 
       12 38802 3 2  5 LEU H    H   3.253   0.596  23.555 1.00 . C C . 457 LEU H    1 1 
       12 38803 3 2  5 LEU HA   H   1.652  -0.631  21.581 1.00 . C C . 457 LEU HA   1 1 
       12 38804 3 2  5 LEU HB2  H   4.474  -1.343  22.395 1.00 . C C . 457 LEU HB2  1 1 
       12 38805 3 2  5 LEU HB3  H   3.690  -1.793  20.895 1.00 . C C . 457 LEU HB3  1 1 
       12 38806 3 2  5 LEU HD11 H   5.893   0.831  19.682 1.00 . C C . 457 LEU HD11 1 1 
       12 38807 3 2  5 LEU HD12 H   5.378  -0.846  19.498 1.00 . C C . 457 LEU HD12 1 1 
       12 38808 3 2  5 LEU HD13 H   6.343  -0.368  20.894 1.00 . C C . 457 LEU HD13 1 1 
       12 38809 3 2  5 LEU HD21 H   2.353   1.063  20.617 1.00 . C C . 457 LEU HD21 1 1 
       12 38810 3 2  5 LEU HD22 H   3.037   0.173  19.256 1.00 . C C . 457 LEU HD22 1 1 
       12 38811 3 2  5 LEU HD23 H   3.637   1.782  19.650 1.00 . C C . 457 LEU HD23 1 1 
       12 38812 3 2  5 LEU HG   H   4.538   0.975  21.747 1.00 . C C . 457 LEU HG   1 1 
       12 38813 3 2  5 LEU N    N   2.405   0.162  23.325 1.00 . C C . 457 LEU N    1 1 
       12 38814 3 2  5 LEU O    O   1.246  -2.998  22.392 1.00 . C C . 457 LEU O    1 1 
       12 38815 3 2  6 ASN C    C   0.653  -3.615  25.358 1.00 . C C . 458 ASN C    1 1 
       12 38816 3 2  6 ASN CA   C   2.118  -3.637  24.948 1.00 . C C . 458 ASN CA   1 1 
       12 38817 3 2  6 ASN CB   C   2.999  -3.777  26.192 1.00 . C C . 458 ASN CB   1 1 
       12 38818 3 2  6 ASN CG   C   3.990  -4.919  26.075 1.00 . C C . 458 ASN CG   1 1 
       12 38819 3 2  6 ASN H    H   3.022  -1.749  24.628 1.00 . C C . 458 ASN H    1 1 
       12 38820 3 2  6 ASN HA   H   2.286  -4.482  24.297 1.00 . C C . 458 ASN HA   1 1 
       12 38821 3 2  6 ASN HB2  H   3.552  -2.860  26.339 1.00 . C C . 458 ASN HB2  1 1 
       12 38822 3 2  6 ASN HB3  H   2.372  -3.954  27.052 1.00 . C C . 458 ASN HB3  1 1 
       12 38823 3 2  6 ASN HD21 H   5.429  -3.647  25.564 1.00 . C C . 458 ASN HD21 1 1 
       12 38824 3 2  6 ASN HD22 H   5.887  -5.316  25.641 1.00 . C C . 458 ASN HD22 1 1 
       12 38825 3 2  6 ASN N    N   2.447  -2.423  24.206 1.00 . C C . 458 ASN N    1 1 
       12 38826 3 2  6 ASN ND2  N   5.225  -4.595  25.724 1.00 . C C . 458 ASN ND2  1 1 
       12 38827 3 2  6 ASN O    O  -0.044  -4.627  25.271 1.00 . C C . 458 ASN O    1 1 
       12 38828 3 2  6 ASN OD1  O   3.650  -6.081  26.308 1.00 . C C . 458 ASN OD1  1 1 
       12 38829 3 2  7 ALA C    C  -2.134  -2.556  25.042 1.00 . C C . 459 ALA C    1 1 
       12 38830 3 2  7 ALA CA   C  -1.192  -2.273  26.206 1.00 . C C . 459 ALA CA   1 1 
       12 38831 3 2  7 ALA CB   C  -1.410  -0.866  26.743 1.00 . C C . 459 ALA CB   1 1 
       12 38832 3 2  7 ALA H    H   0.806  -1.680  25.843 1.00 . C C . 459 ALA H    1 1 
       12 38833 3 2  7 ALA HA   H  -1.392  -2.975  27.002 1.00 . C C . 459 ALA HA   1 1 
       12 38834 3 2  7 ALA HB1  H  -0.729  -0.682  27.560 1.00 . C C . 459 ALA HB1  1 1 
       12 38835 3 2  7 ALA HB2  H  -2.428  -0.766  27.095 1.00 . C C . 459 ALA HB2  1 1 
       12 38836 3 2  7 ALA HB3  H  -1.230  -0.147  25.956 1.00 . C C . 459 ALA HB3  1 1 
       12 38837 3 2  7 ALA N    N   0.192  -2.445  25.791 1.00 . C C . 459 ALA N    1 1 
       12 38838 3 2  7 ALA O    O  -3.157  -3.221  25.202 1.00 . C C . 459 ALA O    1 1 
       12 38839 3 2  8 MET C    C  -2.547  -3.730  22.255 1.00 . C C . 460 MET C    1 1 
       12 38840 3 2  8 MET CA   C  -2.562  -2.261  22.663 1.00 . C C . 460 MET CA   1 1 
       12 38841 3 2  8 MET CB   C  -2.039  -1.394  21.516 1.00 . C C . 460 MET CB   1 1 
       12 38842 3 2  8 MET CE   C  -0.461   1.180  20.163 1.00 . C C . 460 MET CE   1 1 
       12 38843 3 2  8 MET CG   C  -2.572   0.031  21.542 1.00 . C C . 460 MET CG   1 1 
       12 38844 3 2  8 MET H    H  -0.939  -1.531  23.809 1.00 . C C . 460 MET H    1 1 
       12 38845 3 2  8 MET HA   H  -3.580  -1.972  22.886 1.00 . C C . 460 MET HA   1 1 
       12 38846 3 2  8 MET HB2  H  -0.960  -1.354  21.574 1.00 . C C . 460 MET HB2  1 1 
       12 38847 3 2  8 MET HB3  H  -2.324  -1.846  20.578 1.00 . C C . 460 MET HB3  1 1 
       12 38848 3 2  8 MET HE1  H  -0.110   1.770  19.328 1.00 . C C . 460 MET HE1  1 1 
       12 38849 3 2  8 MET HE2  H   0.037   0.223  20.162 1.00 . C C . 460 MET HE2  1 1 
       12 38850 3 2  8 MET HE3  H  -0.246   1.698  21.086 1.00 . C C . 460 MET HE3  1 1 
       12 38851 3 2  8 MET HG2  H  -3.641  -0.004  21.689 1.00 . C C . 460 MET HG2  1 1 
       12 38852 3 2  8 MET HG3  H  -2.113   0.557  22.366 1.00 . C C . 460 MET HG3  1 1 
       12 38853 3 2  8 MET N    N  -1.767  -2.058  23.867 1.00 . C C . 460 MET N    1 1 
       12 38854 3 2  8 MET O    O  -3.548  -4.260  21.772 1.00 . C C . 460 MET O    1 1 
       12 38855 3 2  8 MET SD   S  -2.229   0.931  20.018 1.00 . C C . 460 MET SD   1 1 
       12 38856 3 2  9 ALA C    C  -2.172  -6.643  23.000 1.00 . C C . 461 ALA C    1 1 
       12 38857 3 2  9 ALA CA   C  -1.257  -5.790  22.130 1.00 . C C . 461 ALA CA   1 1 
       12 38858 3 2  9 ALA CB   C   0.190  -6.227  22.292 1.00 . C C . 461 ALA CB   1 1 
       12 38859 3 2  9 ALA H    H  -0.643  -3.895  22.847 1.00 . C C . 461 ALA H    1 1 
       12 38860 3 2  9 ALA HA   H  -1.536  -5.921  21.093 1.00 . C C . 461 ALA HA   1 1 
       12 38861 3 2  9 ALA HB1  H   0.481  -6.130  23.328 1.00 . C C . 461 ALA HB1  1 1 
       12 38862 3 2  9 ALA HB2  H   0.825  -5.603  21.681 1.00 . C C . 461 ALA HB2  1 1 
       12 38863 3 2  9 ALA HB3  H   0.293  -7.257  21.984 1.00 . C C . 461 ALA HB3  1 1 
       12 38864 3 2  9 ALA N    N  -1.406  -4.379  22.462 1.00 . C C . 461 ALA N    1 1 
       12 38865 3 2  9 ALA O    O  -2.741  -7.630  22.536 1.00 . C C . 461 ALA O    1 1 
       12 38866 3 2 10 HIS C    C  -4.616  -7.009  24.671 1.00 . C C . 462 HIS C    1 1 
       12 38867 3 2 10 HIS CA   C  -3.183  -6.965  25.197 1.00 . C C . 462 HIS CA   1 1 
       12 38868 3 2 10 HIS CB   C  -3.146  -6.307  26.585 1.00 . C C . 462 HIS CB   1 1 
       12 38869 3 2 10 HIS CD2  C  -5.420  -6.641  27.770 1.00 . C C . 462 HIS CD2  1 1 
       12 38870 3 2 10 HIS CE1  C  -4.800  -8.218  29.131 1.00 . C C . 462 HIS CE1  1 1 
       12 38871 3 2 10 HIS CG   C  -4.107  -6.911  27.571 1.00 . C C . 462 HIS CG   1 1 
       12 38872 3 2 10 HIS H    H  -1.825  -5.458  24.578 1.00 . C C . 462 HIS H    1 1 
       12 38873 3 2 10 HIS HA   H  -2.812  -7.975  25.278 1.00 . C C . 462 HIS HA   1 1 
       12 38874 3 2 10 HIS HB2  H  -2.151  -6.402  26.993 1.00 . C C . 462 HIS HB2  1 1 
       12 38875 3 2 10 HIS HB3  H  -3.388  -5.258  26.484 1.00 . C C . 462 HIS HB3  1 1 
       12 38876 3 2 10 HIS HD2  H  -6.013  -5.906  27.248 1.00 . C C . 462 HIS HD2  1 1 
       12 38877 3 2 10 HIS HE1  H  -4.826  -8.973  29.902 1.00 . C C . 462 HIS HE1  1 1 
       12 38878 3 2 10 HIS HE2  H  -6.805  -7.741  28.900 1.00 . C C . 462 HIS HE2  1 1 
       12 38879 3 2 10 HIS N    N  -2.321  -6.248  24.263 1.00 . C C . 462 HIS N    1 1 
       12 38880 3 2 10 HIS ND1  N  -3.720  -7.906  28.434 1.00 . C C . 462 HIS ND1  1 1 
       12 38881 3 2 10 HIS NE2  N  -5.861  -7.483  28.760 1.00 . C C . 462 HIS NE2  1 1 
       12 38882 3 2 10 HIS O    O  -5.287  -8.041  24.746 1.00 . C C . 462 HIS O    1 1 
       12 38883 3 2 11 GLN C    C  -6.609  -6.771  22.447 1.00 . C C . 463 GLN C    1 1 
       12 38884 3 2 11 GLN CA   C  -6.420  -5.779  23.588 1.00 . C C . 463 GLN CA   1 1 
       12 38885 3 2 11 GLN CB   C  -6.697  -4.353  23.097 1.00 . C C . 463 GLN CB   1 1 
       12 38886 3 2 11 GLN CD   C  -6.900  -3.451  25.467 1.00 . C C . 463 GLN CD   1 1 
       12 38887 3 2 11 GLN CG   C  -6.288  -3.266  24.087 1.00 . C C . 463 GLN CG   1 1 
       12 38888 3 2 11 GLN H    H  -4.479  -5.100  24.098 1.00 . C C . 463 GLN H    1 1 
       12 38889 3 2 11 GLN HA   H  -7.113  -6.021  24.380 1.00 . C C . 463 GLN HA   1 1 
       12 38890 3 2 11 GLN HB2  H  -6.157  -4.191  22.177 1.00 . C C . 463 GLN HB2  1 1 
       12 38891 3 2 11 GLN HB3  H  -7.756  -4.253  22.904 1.00 . C C . 463 GLN HB3  1 1 
       12 38892 3 2 11 GLN HE21 H  -8.566  -4.178  24.676 1.00 . C C . 463 GLN HE21 1 1 
       12 38893 3 2 11 GLN HE22 H  -8.526  -4.100  26.400 1.00 . C C . 463 GLN HE22 1 1 
       12 38894 3 2 11 GLN HG2  H  -5.213  -3.276  24.184 1.00 . C C . 463 GLN HG2  1 1 
       12 38895 3 2 11 GLN HG3  H  -6.603  -2.309  23.696 1.00 . C C . 463 GLN HG3  1 1 
       12 38896 3 2 11 GLN N    N  -5.070  -5.883  24.130 1.00 . C C . 463 GLN N    1 1 
       12 38897 3 2 11 GLN NE2  N  -8.123  -3.956  25.517 1.00 . C C . 463 GLN NE2  1 1 
       12 38898 3 2 11 GLN O    O  -7.651  -7.415  22.335 1.00 . C C . 463 GLN O    1 1 
       12 38899 3 2 11 GLN OE1  O  -6.282  -3.124  26.480 1.00 . C C . 463 GLN OE1  1 1 
       12 38900 3 2 12 ILE C    C  -5.560  -9.264  20.966 1.00 . C C . 464 ILE C    1 1 
       12 38901 3 2 12 ILE CA   C  -5.629  -7.819  20.484 1.00 . C C . 464 ILE CA   1 1 
       12 38902 3 2 12 ILE CB   C  -4.478  -7.537  19.493 1.00 . C C . 464 ILE CB   1 1 
       12 38903 3 2 12 ILE CD1  C  -3.454  -5.683  18.069 1.00 . C C . 464 ILE CD1  1 1 
       12 38904 3 2 12 ILE CG1  C  -4.609  -6.115  18.942 1.00 . C C . 464 ILE CG1  1 1 
       12 38905 3 2 12 ILE CG2  C  -4.481  -8.555  18.358 1.00 . C C . 464 ILE CG2  1 1 
       12 38906 3 2 12 ILE H    H  -4.774  -6.366  21.763 1.00 . C C . 464 ILE H    1 1 
       12 38907 3 2 12 ILE HA   H  -6.563  -7.666  19.968 1.00 . C C . 464 ILE HA   1 1 
       12 38908 3 2 12 ILE HB   H  -3.542  -7.628  20.023 1.00 . C C . 464 ILE HB   1 1 
       12 38909 3 2 12 ILE HD11 H  -3.669  -4.710  17.652 1.00 . C C . 464 ILE HD11 1 1 
       12 38910 3 2 12 ILE HD12 H  -3.320  -6.397  17.270 1.00 . C C . 464 ILE HD12 1 1 
       12 38911 3 2 12 ILE HD13 H  -2.555  -5.630  18.662 1.00 . C C . 464 ILE HD13 1 1 
       12 38912 3 2 12 ILE HG12 H  -5.509  -6.052  18.349 1.00 . C C . 464 ILE HG12 1 1 
       12 38913 3 2 12 ILE HG13 H  -4.680  -5.422  19.768 1.00 . C C . 464 ILE HG13 1 1 
       12 38914 3 2 12 ILE HG21 H  -3.694  -8.316  17.658 1.00 . C C . 464 ILE HG21 1 1 
       12 38915 3 2 12 ILE HG22 H  -5.434  -8.524  17.854 1.00 . C C . 464 ILE HG22 1 1 
       12 38916 3 2 12 ILE HG23 H  -4.319  -9.543  18.763 1.00 . C C . 464 ILE HG23 1 1 
       12 38917 3 2 12 ILE N    N  -5.585  -6.901  21.612 1.00 . C C . 464 ILE N    1 1 
       12 38918 3 2 12 ILE O    O  -6.225 -10.145  20.420 1.00 . C C . 464 ILE O    1 1 
       12 38919 3 2 13 GLN C    C  -5.956 -11.347  23.104 1.00 . C C . 465 GLN C    1 1 
       12 38920 3 2 13 GLN CA   C  -4.619 -10.822  22.587 1.00 . C C . 465 GLN CA   1 1 
       12 38921 3 2 13 GLN CB   C  -3.598 -10.791  23.727 1.00 . C C . 465 GLN CB   1 1 
       12 38922 3 2 13 GLN CD   C  -2.363 -12.864  22.991 1.00 . C C . 465 GLN CD   1 1 
       12 38923 3 2 13 GLN CG   C  -3.090 -12.167  24.125 1.00 . C C . 465 GLN CG   1 1 
       12 38924 3 2 13 GLN H    H  -4.270  -8.741  22.400 1.00 . C C . 465 GLN H    1 1 
       12 38925 3 2 13 GLN HA   H  -4.261 -11.479  21.810 1.00 . C C . 465 GLN HA   1 1 
       12 38926 3 2 13 GLN HB2  H  -2.751 -10.194  23.420 1.00 . C C . 465 GLN HB2  1 1 
       12 38927 3 2 13 GLN HB3  H  -4.055 -10.334  24.592 1.00 . C C . 465 GLN HB3  1 1 
       12 38928 3 2 13 GLN HE21 H  -2.982 -14.631  23.640 1.00 . C C . 465 GLN HE21 1 1 
       12 38929 3 2 13 GLN HE22 H  -2.008 -14.650  22.206 1.00 . C C . 465 GLN HE22 1 1 
       12 38930 3 2 13 GLN HG2  H  -2.412 -12.060  24.955 1.00 . C C . 465 GLN HG2  1 1 
       12 38931 3 2 13 GLN HG3  H  -3.932 -12.775  24.424 1.00 . C C . 465 GLN HG3  1 1 
       12 38932 3 2 13 GLN N    N  -4.775  -9.491  22.012 1.00 . C C . 465 GLN N    1 1 
       12 38933 3 2 13 GLN NE2  N  -2.457 -14.181  22.946 1.00 . C C . 465 GLN NE2  1 1 
       12 38934 3 2 13 GLN O    O  -6.232 -12.544  23.048 1.00 . C C . 465 GLN O    1 1 
       12 38935 3 2 13 GLN OE1  O  -1.721 -12.220  22.161 1.00 . C C . 465 GLN OE1  1 1 
       12 38936 3 2 14 GLU C    C  -9.064 -11.112  22.986 1.00 . C C . 466 GLU C    1 1 
       12 38937 3 2 14 GLU CA   C  -8.094 -10.808  24.125 1.00 . C C . 466 GLU CA   1 1 
       12 38938 3 2 14 GLU CB   C  -8.661  -9.691  25.004 1.00 . C C . 466 GLU CB   1 1 
       12 38939 3 2 14 GLU CD   C  -8.904  -9.043  27.427 1.00 . C C . 466 GLU CD   1 1 
       12 38940 3 2 14 GLU CG   C  -7.974  -9.568  26.354 1.00 . C C . 466 GLU CG   1 1 
       12 38941 3 2 14 GLU H    H  -6.502  -9.501  23.641 1.00 . C C . 466 GLU H    1 1 
       12 38942 3 2 14 GLU HA   H  -7.974 -11.699  24.724 1.00 . C C . 466 GLU HA   1 1 
       12 38943 3 2 14 GLU HB2  H  -8.557  -8.751  24.483 1.00 . C C . 466 GLU HB2  1 1 
       12 38944 3 2 14 GLU HB3  H  -9.709  -9.884  25.177 1.00 . C C . 466 GLU HB3  1 1 
       12 38945 3 2 14 GLU HG2  H  -7.615 -10.541  26.653 1.00 . C C . 466 GLU HG2  1 1 
       12 38946 3 2 14 GLU HG3  H  -7.138  -8.888  26.257 1.00 . C C . 466 GLU HG3  1 1 
       12 38947 3 2 14 GLU N    N  -6.784 -10.439  23.608 1.00 . C C . 466 GLU N    1 1 
       12 38948 3 2 14 GLU O    O  -9.956 -11.952  23.128 1.00 . C C . 466 GLU O    1 1 
       12 38949 3 2 14 GLU OE1  O -10.110  -9.379  27.388 1.00 . C C . 466 GLU OE1  1 1 
       12 38950 3 2 14 GLU OE2  O  -8.440  -8.296  28.317 1.00 . C C . 466 GLU OE2  1 1 
       12 38951 3 2 15 MET C    C  -9.380 -11.909  19.952 1.00 . C C . 467 MET C    1 1 
       12 38952 3 2 15 MET CA   C  -9.737 -10.629  20.694 1.00 . C C . 467 MET CA   1 1 
       12 38953 3 2 15 MET CB   C  -9.635  -9.437  19.741 1.00 . C C . 467 MET CB   1 1 
       12 38954 3 2 15 MET CE   C  -8.728  -6.877  18.292 1.00 . C C . 467 MET CE   1 1 
       12 38955 3 2 15 MET CG   C -10.123  -8.128  20.339 1.00 . C C . 467 MET CG   1 1 
       12 38956 3 2 15 MET H    H  -8.134  -9.801  21.804 1.00 . C C . 467 MET H    1 1 
       12 38957 3 2 15 MET HA   H -10.755 -10.707  21.048 1.00 . C C . 467 MET HA   1 1 
       12 38958 3 2 15 MET HB2  H  -8.602  -9.310  19.451 1.00 . C C . 467 MET HB2  1 1 
       12 38959 3 2 15 MET HB3  H -10.224  -9.646  18.858 1.00 . C C . 467 MET HB3  1 1 
       12 38960 3 2 15 MET HE1  H  -8.565  -7.860  17.876 1.00 . C C . 467 MET HE1  1 1 
       12 38961 3 2 15 MET HE2  H  -7.955  -6.656  19.010 1.00 . C C . 467 MET HE2  1 1 
       12 38962 3 2 15 MET HE3  H  -8.705  -6.141  17.500 1.00 . C C . 467 MET HE3  1 1 
       12 38963 3 2 15 MET HG2  H -11.076  -8.300  20.816 1.00 . C C . 467 MET HG2  1 1 
       12 38964 3 2 15 MET HG3  H  -9.409  -7.795  21.078 1.00 . C C . 467 MET HG3  1 1 
       12 38965 3 2 15 MET N    N  -8.875 -10.438  21.859 1.00 . C C . 467 MET N    1 1 
       12 38966 3 2 15 MET O    O -10.249 -12.597  19.414 1.00 . C C . 467 MET O    1 1 
       12 38967 3 2 15 MET SD   S -10.326  -6.830  19.101 1.00 . C C . 467 MET SD   1 1 
       12 38968 3 2 16 PHE C    C  -6.975 -14.371  20.251 1.00 . C C . 468 PHE C    1 1 
       12 38969 3 2 16 PHE CA   C  -7.619 -13.419  19.250 1.00 . C C . 468 PHE CA   1 1 
       12 38970 3 2 16 PHE CB   C  -6.620 -13.057  18.150 1.00 . C C . 468 PHE CB   1 1 
       12 38971 3 2 16 PHE CD1  C  -7.864 -11.818  16.355 1.00 . C C . 468 PHE CD1  1 1 
       12 38972 3 2 16 PHE CD2  C  -7.187 -14.064  15.926 1.00 . C C . 468 PHE CD2  1 1 
       12 38973 3 2 16 PHE CE1  C  -8.434 -11.748  15.100 1.00 . C C . 468 PHE CE1  1 1 
       12 38974 3 2 16 PHE CE2  C  -7.755 -13.999  14.670 1.00 . C C . 468 PHE CE2  1 1 
       12 38975 3 2 16 PHE CG   C  -7.235 -12.976  16.784 1.00 . C C . 468 PHE CG   1 1 
       12 38976 3 2 16 PHE CZ   C  -8.379 -12.840  14.256 1.00 . C C . 468 PHE CZ   1 1 
       12 38977 3 2 16 PHE H    H  -7.442 -11.630  20.356 1.00 . C C . 468 PHE H    1 1 
       12 38978 3 2 16 PHE HA   H  -8.472 -13.909  18.800 1.00 . C C . 468 PHE HA   1 1 
       12 38979 3 2 16 PHE HB2  H  -6.184 -12.096  18.375 1.00 . C C . 468 PHE HB2  1 1 
       12 38980 3 2 16 PHE HB3  H  -5.841 -13.804  18.120 1.00 . C C . 468 PHE HB3  1 1 
       12 38981 3 2 16 PHE HD1  H  -7.906 -10.964  17.017 1.00 . C C . 468 PHE HD1  1 1 
       12 38982 3 2 16 PHE HD2  H  -6.700 -14.969  16.250 1.00 . C C . 468 PHE HD2  1 1 
       12 38983 3 2 16 PHE HE1  H  -8.924 -10.841  14.777 1.00 . C C . 468 PHE HE1  1 1 
       12 38984 3 2 16 PHE HE2  H  -7.712 -14.856  14.012 1.00 . C C . 468 PHE HE2  1 1 
       12 38985 3 2 16 PHE HZ   H  -8.824 -12.787  13.276 1.00 . C C . 468 PHE HZ   1 1 
       12 38986 3 2 16 PHE N    N  -8.094 -12.223  19.919 1.00 . C C . 468 PHE N    1 1 
       12 38987 3 2 16 PHE O    O  -5.754 -14.398  20.393 1.00 . C C . 468 PHE O    1 1 
       12 38988 3 2 17 PRO C    C  -6.659 -17.377  21.295 1.00 . C C . 469 PRO C    1 1 
       12 38989 3 2 17 PRO CA   C  -7.289 -16.138  21.941 1.00 . C C . 469 PRO CA   1 1 
       12 38990 3 2 17 PRO CB   C  -8.554 -16.514  22.718 1.00 . C C . 469 PRO CB   1 1 
       12 38991 3 2 17 PRO CD   C  -9.258 -15.220  20.823 1.00 . C C . 469 PRO CD   1 1 
       12 38992 3 2 17 PRO CG   C  -9.673 -16.328  21.752 1.00 . C C . 469 PRO CG   1 1 
       12 38993 3 2 17 PRO HA   H  -6.576 -15.681  22.608 1.00 . C C . 469 PRO HA   1 1 
       12 38994 3 2 17 PRO HB2  H  -8.492 -17.544  23.046 1.00 . C C . 469 PRO HB2  1 1 
       12 38995 3 2 17 PRO HB3  H  -8.683 -15.858  23.564 1.00 . C C . 469 PRO HB3  1 1 
       12 38996 3 2 17 PRO HD2  H  -9.550 -15.453  19.809 1.00 . C C . 469 PRO HD2  1 1 
       12 38997 3 2 17 PRO HD3  H  -9.697 -14.283  21.135 1.00 . C C . 469 PRO HD3  1 1 
       12 38998 3 2 17 PRO HG2  H  -9.832 -17.244  21.199 1.00 . C C . 469 PRO HG2  1 1 
       12 38999 3 2 17 PRO HG3  H -10.574 -16.046  22.278 1.00 . C C . 469 PRO HG3  1 1 
       12 39000 3 2 17 PRO N    N  -7.786 -15.179  20.950 1.00 . C C . 469 PRO N    1 1 
       12 39001 3 2 17 PRO O    O  -6.844 -18.500  21.764 1.00 . C C . 469 PRO O    1 1 
       12 39002 3 2 18 GLN C    C  -4.039 -17.718  18.730 1.00 . C C . 470 GLN C    1 1 
       12 39003 3 2 18 GLN CA   C  -5.253 -18.242  19.496 1.00 . C C . 470 GLN CA   1 1 
       12 39004 3 2 18 GLN CB   C  -6.231 -18.932  18.539 1.00 . C C . 470 GLN CB   1 1 
       12 39005 3 2 18 GLN CD   C  -7.746 -18.714  16.531 1.00 . C C . 470 GLN CD   1 1 
       12 39006 3 2 18 GLN CG   C  -6.963 -17.981  17.604 1.00 . C C . 470 GLN CG   1 1 
       12 39007 3 2 18 GLN H    H  -5.792 -16.234  19.902 1.00 . C C . 470 GLN H    1 1 
       12 39008 3 2 18 GLN HA   H  -4.914 -18.961  20.227 1.00 . C C . 470 GLN HA   1 1 
       12 39009 3 2 18 GLN HB2  H  -5.688 -19.645  17.936 1.00 . C C . 470 GLN HB2  1 1 
       12 39010 3 2 18 GLN HB3  H  -6.970 -19.462  19.124 1.00 . C C . 470 GLN HB3  1 1 
       12 39011 3 2 18 GLN HE21 H  -7.563 -17.167  15.302 1.00 . C C . 470 GLN HE21 1 1 
       12 39012 3 2 18 GLN HE22 H  -8.439 -18.519  14.680 1.00 . C C . 470 GLN HE22 1 1 
       12 39013 3 2 18 GLN HG2  H  -7.649 -17.378  18.184 1.00 . C C . 470 GLN HG2  1 1 
       12 39014 3 2 18 GLN HG3  H  -6.239 -17.341  17.123 1.00 . C C . 470 GLN HG3  1 1 
       12 39015 3 2 18 GLN N    N  -5.912 -17.159  20.217 1.00 . C C . 470 GLN N    1 1 
       12 39016 3 2 18 GLN NE2  N  -7.935 -18.069  15.392 1.00 . C C . 470 GLN NE2  1 1 
       12 39017 3 2 18 GLN O    O  -3.621 -18.296  17.726 1.00 . C C . 470 GLN O    1 1 
       12 39018 3 2 18 GLN OE1  O  -8.191 -19.845  16.732 1.00 . C C . 470 GLN OE1  1 1 
       12 39019 3 2 19 VAL C    C  -1.197 -15.807  19.619 1.00 . C C . 471 VAL C    1 1 
       12 39020 3 2 19 VAL CA   C  -2.309 -16.026  18.587 1.00 . C C . 471 VAL CA   1 1 
       12 39021 3 2 19 VAL CB   C  -2.670 -14.685  17.889 1.00 . C C . 471 VAL CB   1 1 
       12 39022 3 2 19 VAL CG1  C  -3.052 -13.616  18.904 1.00 . C C . 471 VAL CG1  1 1 
       12 39023 3 2 19 VAL CG2  C  -1.528 -14.201  17.010 1.00 . C C . 471 VAL CG2  1 1 
       12 39024 3 2 19 VAL H    H  -3.832 -16.222  20.037 1.00 . C C . 471 VAL H    1 1 
       12 39025 3 2 19 VAL HA   H  -1.952 -16.713  17.835 1.00 . C C . 471 VAL HA   1 1 
       12 39026 3 2 19 VAL HB   H  -3.527 -14.861  17.256 1.00 . C C . 471 VAL HB   1 1 
       12 39027 3 2 19 VAL HG11 H  -3.301 -12.703  18.386 1.00 . C C . 471 VAL HG11 1 1 
       12 39028 3 2 19 VAL HG12 H  -2.220 -13.440  19.568 1.00 . C C . 471 VAL HG12 1 1 
       12 39029 3 2 19 VAL HG13 H  -3.906 -13.951  19.475 1.00 . C C . 471 VAL HG13 1 1 
       12 39030 3 2 19 VAL HG21 H  -1.336 -14.928  16.234 1.00 . C C . 471 VAL HG21 1 1 
       12 39031 3 2 19 VAL HG22 H  -0.640 -14.072  17.611 1.00 . C C . 471 VAL HG22 1 1 
       12 39032 3 2 19 VAL HG23 H  -1.796 -13.256  16.557 1.00 . C C . 471 VAL HG23 1 1 
       12 39033 3 2 19 VAL N    N  -3.472 -16.627  19.218 1.00 . C C . 471 VAL N    1 1 
       12 39034 3 2 19 VAL O    O  -1.467 -15.397  20.750 1.00 . C C . 471 VAL O    1 1 
       12 39035 3 2 20 PRO C    C   1.420 -14.488  20.512 1.00 . C C . 472 PRO C    1 1 
       12 39036 3 2 20 PRO CA   C   1.195 -15.964  20.184 1.00 . C C . 472 PRO CA   1 1 
       12 39037 3 2 20 PRO CB   C   2.381 -16.532  19.399 1.00 . C C . 472 PRO CB   1 1 
       12 39038 3 2 20 PRO CD   C   0.462 -16.803  18.019 1.00 . C C . 472 PRO CD   1 1 
       12 39039 3 2 20 PRO CG   C   1.777 -17.432  18.381 1.00 . C C . 472 PRO CG   1 1 
       12 39040 3 2 20 PRO HA   H   1.066 -16.518  21.103 1.00 . C C . 472 PRO HA   1 1 
       12 39041 3 2 20 PRO HB2  H   2.933 -15.727  18.930 1.00 . C C . 472 PRO HB2  1 1 
       12 39042 3 2 20 PRO HB3  H   3.025 -17.096  20.053 1.00 . C C . 472 PRO HB3  1 1 
       12 39043 3 2 20 PRO HD2  H   0.591 -16.076  17.229 1.00 . C C . 472 PRO HD2  1 1 
       12 39044 3 2 20 PRO HD3  H  -0.248 -17.563  17.727 1.00 . C C . 472 PRO HD3  1 1 
       12 39045 3 2 20 PRO HG2  H   2.423 -17.495  17.515 1.00 . C C . 472 PRO HG2  1 1 
       12 39046 3 2 20 PRO HG3  H   1.614 -18.409  18.804 1.00 . C C . 472 PRO HG3  1 1 
       12 39047 3 2 20 PRO N    N   0.056 -16.157  19.281 1.00 . C C . 472 PRO N    1 1 
       12 39048 3 2 20 PRO O    O   1.679 -13.678  19.622 1.00 . C C . 472 PRO O    1 1 
       12 39049 3 2 21 TYR C    C   2.839 -12.179  21.844 1.00 . C C . 473 TYR C    1 1 
       12 39050 3 2 21 TYR CA   C   1.500 -12.783  22.270 1.00 . C C . 473 TYR CA   1 1 
       12 39051 3 2 21 TYR CB   C   1.375 -12.752  23.795 1.00 . C C . 473 TYR CB   1 1 
       12 39052 3 2 21 TYR CD1  C   0.335 -10.467  24.086 1.00 . C C . 473 TYR CD1  1 1 
       12 39053 3 2 21 TYR CD2  C   2.354 -10.939  25.258 1.00 . C C . 473 TYR CD2  1 1 
       12 39054 3 2 21 TYR CE1  C   0.311  -9.197  24.629 1.00 . C C . 473 TYR CE1  1 1 
       12 39055 3 2 21 TYR CE2  C   2.338  -9.670  25.808 1.00 . C C . 473 TYR CE2  1 1 
       12 39056 3 2 21 TYR CG   C   1.356 -11.358  24.389 1.00 . C C . 473 TYR CG   1 1 
       12 39057 3 2 21 TYR CZ   C   1.314  -8.801  25.490 1.00 . C C . 473 TYR CZ   1 1 
       12 39058 3 2 21 TYR H    H   1.152 -14.862  22.450 1.00 . C C . 473 TYR H    1 1 
       12 39059 3 2 21 TYR HA   H   0.703 -12.193  21.845 1.00 . C C . 473 TYR HA   1 1 
       12 39060 3 2 21 TYR HB2  H   0.458 -13.244  24.083 1.00 . C C . 473 TYR HB2  1 1 
       12 39061 3 2 21 TYR HB3  H   2.211 -13.284  24.225 1.00 . C C . 473 TYR HB3  1 1 
       12 39062 3 2 21 TYR HD1  H  -0.450 -10.780  23.410 1.00 . C C . 473 TYR HD1  1 1 
       12 39063 3 2 21 TYR HD2  H   3.153 -11.621  25.506 1.00 . C C . 473 TYR HD2  1 1 
       12 39064 3 2 21 TYR HE1  H  -0.492  -8.520  24.378 1.00 . C C . 473 TYR HE1  1 1 
       12 39065 3 2 21 TYR HE2  H   3.124  -9.364  26.480 1.00 . C C . 473 TYR HE2  1 1 
       12 39066 3 2 21 TYR HH   H   2.170  -7.145  25.989 1.00 . C C . 473 TYR HH   1 1 
       12 39067 3 2 21 TYR N    N   1.336 -14.158  21.797 1.00 . C C . 473 TYR N    1 1 
       12 39068 3 2 21 TYR O    O   2.912 -11.006  21.482 1.00 . C C . 473 TYR O    1 1 
       12 39069 3 2 21 TYR OH   O   1.287  -7.539  26.039 1.00 . C C . 473 TYR OH   1 1 
       12 39070 3 2 22 HIS C    C   5.284 -12.134  20.019 1.00 . C C . 474 HIS C    1 1 
       12 39071 3 2 22 HIS CA   C   5.223 -12.510  21.500 1.00 . C C . 474 HIS CA   1 1 
       12 39072 3 2 22 HIS CB   C   6.297 -13.553  21.845 1.00 . C C . 474 HIS CB   1 1 
       12 39073 3 2 22 HIS CD2  C   6.955 -15.182  19.948 1.00 . C C . 474 HIS CD2  1 1 
       12 39074 3 2 22 HIS CE1  C   5.597 -16.797  20.481 1.00 . C C . 474 HIS CE1  1 1 
       12 39075 3 2 22 HIS CG   C   6.237 -14.821  21.040 1.00 . C C . 474 HIS CG   1 1 
       12 39076 3 2 22 HIS H    H   3.776 -13.922  22.140 1.00 . C C . 474 HIS H    1 1 
       12 39077 3 2 22 HIS HA   H   5.412 -11.617  22.079 1.00 . C C . 474 HIS HA   1 1 
       12 39078 3 2 22 HIS HB2  H   7.272 -13.116  21.691 1.00 . C C . 474 HIS HB2  1 1 
       12 39079 3 2 22 HIS HB3  H   6.197 -13.822  22.887 1.00 . C C . 474 HIS HB3  1 1 
       12 39080 3 2 22 HIS HD2  H   7.709 -14.595  19.446 1.00 . C C . 474 HIS HD2  1 1 
       12 39081 3 2 22 HIS HE1  H   5.080 -17.746  20.467 1.00 . C C . 474 HIS HE1  1 1 
       12 39082 3 2 22 HIS HE2  H   6.716 -16.887  18.739 1.00 . C C . 474 HIS HE2  1 1 
       12 39083 3 2 22 HIS N    N   3.893 -12.988  21.870 1.00 . C C . 474 HIS N    1 1 
       12 39084 3 2 22 HIS ND1  N   5.378 -15.841  21.368 1.00 . C C . 474 HIS ND1  1 1 
       12 39085 3 2 22 HIS NE2  N   6.541 -16.443  19.602 1.00 . C C . 474 HIS NE2  1 1 
       12 39086 3 2 22 HIS O    O   6.107 -11.312  19.615 1.00 . C C . 474 HIS O    1 1 
       12 39087 3 2 23 LEU C    C   3.595 -11.142  17.532 1.00 . C C . 475 LEU C    1 1 
       12 39088 3 2 23 LEU CA   C   4.375 -12.424  17.791 1.00 . C C . 475 LEU CA   1 1 
       12 39089 3 2 23 LEU CB   C   3.763 -13.586  17.002 1.00 . C C . 475 LEU CB   1 1 
       12 39090 3 2 23 LEU CD1  C   3.974 -15.881  16.006 1.00 . C C . 475 LEU CD1  1 1 
       12 39091 3 2 23 LEU CD2  C   6.012 -14.470  16.303 1.00 . C C . 475 LEU CD2  1 1 
       12 39092 3 2 23 LEU CG   C   4.647 -14.833  16.876 1.00 . C C . 475 LEU CG   1 1 
       12 39093 3 2 23 LEU H    H   3.765 -13.362  19.591 1.00 . C C . 475 LEU H    1 1 
       12 39094 3 2 23 LEU HA   H   5.393 -12.279  17.466 1.00 . C C . 475 LEU HA   1 1 
       12 39095 3 2 23 LEU HB2  H   2.840 -13.873  17.483 1.00 . C C . 475 LEU HB2  1 1 
       12 39096 3 2 23 LEU HB3  H   3.535 -13.234  16.007 1.00 . C C . 475 LEU HB3  1 1 
       12 39097 3 2 23 LEU HD11 H   2.941 -15.985  16.302 1.00 . C C . 475 LEU HD11 1 1 
       12 39098 3 2 23 LEU HD12 H   4.480 -16.828  16.125 1.00 . C C . 475 LEU HD12 1 1 
       12 39099 3 2 23 LEU HD13 H   4.023 -15.575  14.972 1.00 . C C . 475 LEU HD13 1 1 
       12 39100 3 2 23 LEU HD21 H   6.569 -13.898  17.029 1.00 . C C . 475 LEU HD21 1 1 
       12 39101 3 2 23 LEU HD22 H   5.882 -13.884  15.406 1.00 . C C . 475 LEU HD22 1 1 
       12 39102 3 2 23 LEU HD23 H   6.556 -15.374  16.065 1.00 . C C . 475 LEU HD23 1 1 
       12 39103 3 2 23 LEU HG   H   4.799 -15.263  17.857 1.00 . C C . 475 LEU HG   1 1 
       12 39104 3 2 23 LEU N    N   4.406 -12.721  19.216 1.00 . C C . 475 LEU N    1 1 
       12 39105 3 2 23 LEU O    O   3.937 -10.368  16.637 1.00 . C C . 475 LEU O    1 1 
       12 39106 3 2 24 VAL C    C   2.570  -8.489  18.511 1.00 . C C . 476 VAL C    1 1 
       12 39107 3 2 24 VAL CA   C   1.728  -9.721  18.200 1.00 . C C . 476 VAL CA   1 1 
       12 39108 3 2 24 VAL CB   C   0.504  -9.757  19.145 1.00 . C C . 476 VAL CB   1 1 
       12 39109 3 2 24 VAL CG1  C  -0.410  -8.567  18.886 1.00 . C C . 476 VAL CG1  1 1 
       12 39110 3 2 24 VAL CG2  C  -0.260 -11.065  18.991 1.00 . C C . 476 VAL CG2  1 1 
       12 39111 3 2 24 VAL H    H   2.327 -11.583  19.014 1.00 . C C . 476 VAL H    1 1 
       12 39112 3 2 24 VAL HA   H   1.377  -9.659  17.179 1.00 . C C . 476 VAL HA   1 1 
       12 39113 3 2 24 VAL HB   H   0.858  -9.690  20.164 1.00 . C C . 476 VAL HB   1 1 
       12 39114 3 2 24 VAL HG11 H  -1.264  -8.617  19.548 1.00 . C C . 476 VAL HG11 1 1 
       12 39115 3 2 24 VAL HG12 H  -0.749  -8.588  17.861 1.00 . C C . 476 VAL HG12 1 1 
       12 39116 3 2 24 VAL HG13 H   0.134  -7.652  19.068 1.00 . C C . 476 VAL HG13 1 1 
       12 39117 3 2 24 VAL HG21 H  -0.564 -11.184  17.960 1.00 . C C . 476 VAL HG21 1 1 
       12 39118 3 2 24 VAL HG22 H  -1.133 -11.049  19.625 1.00 . C C . 476 VAL HG22 1 1 
       12 39119 3 2 24 VAL HG23 H   0.376 -11.889  19.278 1.00 . C C . 476 VAL HG23 1 1 
       12 39120 3 2 24 VAL N    N   2.551 -10.921  18.326 1.00 . C C . 476 VAL N    1 1 
       12 39121 3 2 24 VAL O    O   2.471  -7.464  17.836 1.00 . C C . 476 VAL O    1 1 
       12 39122 3 2 25 LEU C    C   5.303  -7.194  18.825 1.00 . C C . 477 LEU C    1 1 
       12 39123 3 2 25 LEU CA   C   4.300  -7.524  19.926 1.00 . C C . 477 LEU CA   1 1 
       12 39124 3 2 25 LEU CB   C   5.044  -7.887  21.211 1.00 . C C . 477 LEU CB   1 1 
       12 39125 3 2 25 LEU CD1  C   4.956  -8.370  23.669 1.00 . C C . 477 LEU CD1  1 1 
       12 39126 3 2 25 LEU CD2  C   3.912  -6.286  22.771 1.00 . C C . 477 LEU CD2  1 1 
       12 39127 3 2 25 LEU CG   C   4.220  -7.750  22.493 1.00 . C C . 477 LEU CG   1 1 
       12 39128 3 2 25 LEU H    H   3.453  -9.462  20.018 1.00 . C C . 477 LEU H    1 1 
       12 39129 3 2 25 LEU HA   H   3.684  -6.655  20.109 1.00 . C C . 477 LEU HA   1 1 
       12 39130 3 2 25 LEU HB2  H   5.378  -8.913  21.130 1.00 . C C . 477 LEU HB2  1 1 
       12 39131 3 2 25 LEU HB3  H   5.910  -7.249  21.297 1.00 . C C . 477 LEU HB3  1 1 
       12 39132 3 2 25 LEU HD11 H   4.360  -8.262  24.564 1.00 . C C . 477 LEU HD11 1 1 
       12 39133 3 2 25 LEU HD12 H   5.903  -7.868  23.807 1.00 . C C . 477 LEU HD12 1 1 
       12 39134 3 2 25 LEU HD13 H   5.129  -9.417  23.475 1.00 . C C . 477 LEU HD13 1 1 
       12 39135 3 2 25 LEU HD21 H   3.250  -5.905  22.006 1.00 . C C . 477 LEU HD21 1 1 
       12 39136 3 2 25 LEU HD22 H   4.830  -5.717  22.765 1.00 . C C . 477 LEU HD22 1 1 
       12 39137 3 2 25 LEU HD23 H   3.437  -6.196  23.735 1.00 . C C . 477 LEU HD23 1 1 
       12 39138 3 2 25 LEU HG   H   3.283  -8.272  22.372 1.00 . C C . 477 LEU HG   1 1 
       12 39139 3 2 25 LEU N    N   3.422  -8.614  19.522 1.00 . C C . 477 LEU N    1 1 
       12 39140 3 2 25 LEU O    O   5.778  -6.066  18.729 1.00 . C C . 477 LEU O    1 1 
       12 39141 3 2 26 GLN C    C   5.954  -7.087  15.839 1.00 . C C . 478 GLN C    1 1 
       12 39142 3 2 26 GLN CA   C   6.557  -7.997  16.903 1.00 . C C . 478 GLN CA   1 1 
       12 39143 3 2 26 GLN CB   C   6.942  -9.346  16.284 1.00 . C C . 478 GLN CB   1 1 
       12 39144 3 2 26 GLN CD   C   8.252 -10.569  14.485 1.00 . C C . 478 GLN CD   1 1 
       12 39145 3 2 26 GLN CG   C   7.941  -9.233  15.140 1.00 . C C . 478 GLN CG   1 1 
       12 39146 3 2 26 GLN H    H   5.208  -9.066  18.132 1.00 . C C . 478 GLN H    1 1 
       12 39147 3 2 26 GLN HA   H   7.442  -7.526  17.304 1.00 . C C . 478 GLN HA   1 1 
       12 39148 3 2 26 GLN HB2  H   7.374  -9.972  17.050 1.00 . C C . 478 GLN HB2  1 1 
       12 39149 3 2 26 GLN HB3  H   6.046  -9.821  15.908 1.00 . C C . 478 GLN HB3  1 1 
       12 39150 3 2 26 GLN HE21 H   6.424 -11.236  14.878 1.00 . C C . 478 GLN HE21 1 1 
       12 39151 3 2 26 GLN HE22 H   7.466 -12.345  14.055 1.00 . C C . 478 GLN HE22 1 1 
       12 39152 3 2 26 GLN HG2  H   7.532  -8.571  14.391 1.00 . C C . 478 GLN HG2  1 1 
       12 39153 3 2 26 GLN HG3  H   8.860  -8.814  15.524 1.00 . C C . 478 GLN HG3  1 1 
       12 39154 3 2 26 GLN N    N   5.618  -8.187  18.000 1.00 . C C . 478 GLN N    1 1 
       12 39155 3 2 26 GLN NE2  N   7.284 -11.473  14.473 1.00 . C C . 478 GLN NE2  1 1 
       12 39156 3 2 26 GLN O    O   6.573  -6.108  15.422 1.00 . C C . 478 GLN O    1 1 
       12 39157 3 2 26 GLN OE1  O   9.357 -10.782  13.985 1.00 . C C . 478 GLN OE1  1 1 
       12 39158 3 2 27 ASP C    C   3.725  -5.223  14.924 1.00 . C C . 479 ASP C    1 1 
       12 39159 3 2 27 ASP CA   C   4.047  -6.616  14.394 1.00 . C C . 479 ASP CA   1 1 
       12 39160 3 2 27 ASP CB   C   2.760  -7.314  13.948 1.00 . C C . 479 ASP CB   1 1 
       12 39161 3 2 27 ASP CG   C   2.145  -6.672  12.716 1.00 . C C . 479 ASP CG   1 1 
       12 39162 3 2 27 ASP H    H   4.287  -8.189  15.796 1.00 . C C . 479 ASP H    1 1 
       12 39163 3 2 27 ASP HA   H   4.709  -6.521  13.546 1.00 . C C . 479 ASP HA   1 1 
       12 39164 3 2 27 ASP HB2  H   2.981  -8.346  13.721 1.00 . C C . 479 ASP HB2  1 1 
       12 39165 3 2 27 ASP HB3  H   2.040  -7.274  14.751 1.00 . C C . 479 ASP HB3  1 1 
       12 39166 3 2 27 ASP N    N   4.735  -7.405  15.415 1.00 . C C . 479 ASP N    1 1 
       12 39167 3 2 27 ASP O    O   3.806  -4.238  14.193 1.00 . C C . 479 ASP O    1 1 
       12 39168 3 2 27 ASP OD1  O   1.483  -5.619  12.855 1.00 . C C . 479 ASP OD1  1 1 
       12 39169 3 2 27 ASP OD2  O   2.320  -7.222  11.607 1.00 . C C . 479 ASP OD2  1 1 
       12 39170 3 2 28 LEU C    C   4.205  -2.871  16.746 1.00 . C C . 480 LEU C    1 1 
       12 39171 3 2 28 LEU CA   C   3.063  -3.884  16.872 1.00 . C C . 480 LEU CA   1 1 
       12 39172 3 2 28 LEU CB   C   2.751  -4.128  18.355 1.00 . C C . 480 LEU CB   1 1 
       12 39173 3 2 28 LEU CD1  C   1.262  -2.108  18.590 1.00 . C C . 480 LEU CD1  1 1 
       12 39174 3 2 28 LEU CD2  C   0.253  -4.360  18.206 1.00 . C C . 480 LEU CD2  1 1 
       12 39175 3 2 28 LEU CG   C   1.398  -3.600  18.854 1.00 . C C . 480 LEU CG   1 1 
       12 39176 3 2 28 LEU H    H   3.363  -5.982  16.738 1.00 . C C . 480 LEU H    1 1 
       12 39177 3 2 28 LEU HA   H   2.185  -3.482  16.390 1.00 . C C . 480 LEU HA   1 1 
       12 39178 3 2 28 LEU HB2  H   2.781  -5.193  18.535 1.00 . C C . 480 LEU HB2  1 1 
       12 39179 3 2 28 LEU HB3  H   3.530  -3.664  18.942 1.00 . C C . 480 LEU HB3  1 1 
       12 39180 3 2 28 LEU HD11 H   1.974  -1.572  19.199 1.00 . C C . 480 LEU HD11 1 1 
       12 39181 3 2 28 LEU HD12 H   0.261  -1.785  18.838 1.00 . C C . 480 LEU HD12 1 1 
       12 39182 3 2 28 LEU HD13 H   1.459  -1.907  17.548 1.00 . C C . 480 LEU HD13 1 1 
       12 39183 3 2 28 LEU HD21 H   0.346  -5.411  18.430 1.00 . C C . 480 LEU HD21 1 1 
       12 39184 3 2 28 LEU HD22 H   0.286  -4.217  17.136 1.00 . C C . 480 LEU HD22 1 1 
       12 39185 3 2 28 LEU HD23 H  -0.687  -3.991  18.588 1.00 . C C . 480 LEU HD23 1 1 
       12 39186 3 2 28 LEU HG   H   1.334  -3.750  19.921 1.00 . C C . 480 LEU HG   1 1 
       12 39187 3 2 28 LEU N    N   3.398  -5.152  16.214 1.00 . C C . 480 LEU N    1 1 
       12 39188 3 2 28 LEU O    O   3.978  -1.664  16.772 1.00 . C C . 480 LEU O    1 1 
       12 39189 3 2 29 GLN C    C   6.789  -2.045  15.035 1.00 . C C . 481 GLN C    1 1 
       12 39190 3 2 29 GLN CA   C   6.586  -2.489  16.484 1.00 . C C . 481 GLN CA   1 1 
       12 39191 3 2 29 GLN CB   C   7.838  -3.203  16.996 1.00 . C C . 481 GLN CB   1 1 
       12 39192 3 2 29 GLN CD   C   8.882  -4.506  18.900 1.00 . C C . 481 GLN CD   1 1 
       12 39193 3 2 29 GLN CG   C   7.758  -3.587  18.465 1.00 . C C . 481 GLN CG   1 1 
       12 39194 3 2 29 GLN H    H   5.554  -4.337  16.572 1.00 . C C . 481 GLN H    1 1 
       12 39195 3 2 29 GLN HA   H   6.407  -1.614  17.092 1.00 . C C . 481 GLN HA   1 1 
       12 39196 3 2 29 GLN HB2  H   7.989  -4.103  16.418 1.00 . C C . 481 GLN HB2  1 1 
       12 39197 3 2 29 GLN HB3  H   8.691  -2.552  16.862 1.00 . C C . 481 GLN HB3  1 1 
       12 39198 3 2 29 GLN HE21 H   7.694  -5.350  20.242 1.00 . C C . 481 GLN HE21 1 1 
       12 39199 3 2 29 GLN HE22 H   9.306  -5.967  20.176 1.00 . C C . 481 GLN HE22 1 1 
       12 39200 3 2 29 GLN HG2  H   7.798  -2.688  19.063 1.00 . C C . 481 GLN HG2  1 1 
       12 39201 3 2 29 GLN HG3  H   6.816  -4.090  18.640 1.00 . C C . 481 GLN HG3  1 1 
       12 39202 3 2 29 GLN N    N   5.428  -3.363  16.603 1.00 . C C . 481 GLN N    1 1 
       12 39203 3 2 29 GLN NE2  N   8.600  -5.361  19.868 1.00 . C C . 481 GLN NE2  1 1 
       12 39204 3 2 29 GLN O    O   7.569  -1.137  14.756 1.00 . C C . 481 GLN O    1 1 
       12 39205 3 2 29 GLN OE1  O   9.993  -4.451  18.369 1.00 . C C . 481 GLN OE1  1 1 
       12 39206 3 2 30 LEU C    C   5.018  -1.506  12.256 1.00 . C C . 482 LEU C    1 1 
       12 39207 3 2 30 LEU CA   C   6.194  -2.366  12.702 1.00 . C C . 482 LEU CA   1 1 
       12 39208 3 2 30 LEU CB   C   6.258  -3.642  11.851 1.00 . C C . 482 LEU CB   1 1 
       12 39209 3 2 30 LEU CD1  C   8.550  -3.134  10.932 1.00 . C C . 482 LEU CD1  1 1 
       12 39210 3 2 30 LEU CD2  C   8.305  -4.721  12.848 1.00 . C C . 482 LEU CD2  1 1 
       12 39211 3 2 30 LEU CG   C   7.664  -4.192  11.572 1.00 . C C . 482 LEU CG   1 1 
       12 39212 3 2 30 LEU H    H   5.466  -3.403  14.398 1.00 . C C . 482 LEU H    1 1 
       12 39213 3 2 30 LEU HA   H   7.106  -1.806  12.562 1.00 . C C . 482 LEU HA   1 1 
       12 39214 3 2 30 LEU HB2  H   5.691  -4.411  12.355 1.00 . C C . 482 LEU HB2  1 1 
       12 39215 3 2 30 LEU HB3  H   5.785  -3.439  10.901 1.00 . C C . 482 LEU HB3  1 1 
       12 39216 3 2 30 LEU HD11 H   9.452  -3.598  10.565 1.00 . C C . 482 LEU HD11 1 1 
       12 39217 3 2 30 LEU HD12 H   8.806  -2.383  11.666 1.00 . C C . 482 LEU HD12 1 1 
       12 39218 3 2 30 LEU HD13 H   8.023  -2.669  10.111 1.00 . C C . 482 LEU HD13 1 1 
       12 39219 3 2 30 LEU HD21 H   7.696  -5.514  13.256 1.00 . C C . 482 LEU HD21 1 1 
       12 39220 3 2 30 LEU HD22 H   8.387  -3.923  13.569 1.00 . C C . 482 LEU HD22 1 1 
       12 39221 3 2 30 LEU HD23 H   9.291  -5.105  12.622 1.00 . C C . 482 LEU HD23 1 1 
       12 39222 3 2 30 LEU HG   H   7.584  -5.015  10.877 1.00 . C C . 482 LEU HG   1 1 
       12 39223 3 2 30 LEU N    N   6.086  -2.693  14.118 1.00 . C C . 482 LEU N    1 1 
       12 39224 3 2 30 LEU O    O   5.207  -0.429  11.689 1.00 . C C . 482 LEU O    1 1 
       12 39225 3 2 31 THR C    C   2.335  -0.117  13.110 1.00 . C C . 483 THR C    1 1 
       12 39226 3 2 31 THR CA   C   2.599  -1.268  12.147 1.00 . C C . 483 THR CA   1 1 
       12 39227 3 2 31 THR CB   C   1.385  -2.216  12.132 1.00 . C C . 483 THR CB   1 1 
       12 39228 3 2 31 THR CG2  C   1.364  -3.055  10.864 1.00 . C C . 483 THR CG2  1 1 
       12 39229 3 2 31 THR H    H   3.726  -2.848  12.991 1.00 . C C . 483 THR H    1 1 
       12 39230 3 2 31 THR HA   H   2.735  -0.870  11.153 1.00 . C C . 483 THR HA   1 1 
       12 39231 3 2 31 THR HB   H   0.485  -1.622  12.171 1.00 . C C . 483 THR HB   1 1 
       12 39232 3 2 31 THR HG1  H   1.576  -4.001  12.985 1.00 . C C . 483 THR HG1  1 1 
       12 39233 3 2 31 THR HG21 H   0.563  -3.778  10.923 1.00 . C C . 483 THR HG21 1 1 
       12 39234 3 2 31 THR HG22 H   2.309  -3.569  10.758 1.00 . C C . 483 THR HG22 1 1 
       12 39235 3 2 31 THR HG23 H   1.206  -2.414  10.010 1.00 . C C . 483 THR HG23 1 1 
       12 39236 3 2 31 THR N    N   3.809  -1.985  12.522 1.00 . C C . 483 THR N    1 1 
       12 39237 3 2 31 THR O    O   1.911   0.967  12.703 1.00 . C C . 483 THR O    1 1 
       12 39238 3 2 31 THR OG1  O   1.428  -3.076  13.274 1.00 . C C . 483 THR OG1  1 1 
       12 39239 3 2 32 ARG C    C   0.954   1.052  15.593 1.00 . C C . 484 ARG C    1 1 
       12 39240 3 2 32 ARG CA   C   2.410   0.610  15.462 1.00 . C C . 484 ARG CA   1 1 
       12 39241 3 2 32 ARG CB   C   3.310   1.829  15.230 1.00 . C C . 484 ARG CB   1 1 
       12 39242 3 2 32 ARG CD   C   5.510   2.674  14.397 1.00 . C C . 484 ARG CD   1 1 
       12 39243 3 2 32 ARG CG   C   4.757   1.477  14.943 1.00 . C C . 484 ARG CG   1 1 
       12 39244 3 2 32 ARG CZ   C   6.950   2.848  12.397 1.00 . C C . 484 ARG CZ   1 1 
       12 39245 3 2 32 ARG H    H   2.897  -1.276  14.635 1.00 . C C . 484 ARG H    1 1 
       12 39246 3 2 32 ARG HA   H   2.702   0.136  16.388 1.00 . C C . 484 ARG HA   1 1 
       12 39247 3 2 32 ARG HB2  H   2.927   2.390  14.388 1.00 . C C . 484 ARG HB2  1 1 
       12 39248 3 2 32 ARG HB3  H   3.282   2.456  16.109 1.00 . C C . 484 ARG HB3  1 1 
       12 39249 3 2 32 ARG HD2  H   4.830   3.270  13.804 1.00 . C C . 484 ARG HD2  1 1 
       12 39250 3 2 32 ARG HD3  H   5.874   3.263  15.224 1.00 . C C . 484 ARG HD3  1 1 
       12 39251 3 2 32 ARG HE   H   7.198   1.527  13.886 1.00 . C C . 484 ARG HE   1 1 
       12 39252 3 2 32 ARG HG2  H   5.230   1.150  15.855 1.00 . C C . 484 ARG HG2  1 1 
       12 39253 3 2 32 ARG HG3  H   4.787   0.680  14.213 1.00 . C C . 484 ARG HG3  1 1 
       12 39254 3 2 32 ARG HH11 H   5.467   4.229  12.488 1.00 . C C . 484 ARG HH11 1 1 
       12 39255 3 2 32 ARG HH12 H   6.461   4.310  11.069 1.00 . C C . 484 ARG HH12 1 1 
       12 39256 3 2 32 ARG HH21 H   8.535   1.632  12.039 1.00 . C C . 484 ARG HH21 1 1 
       12 39257 3 2 32 ARG HH22 H   8.226   2.824  10.819 1.00 . C C . 484 ARG HH22 1 1 
       12 39258 3 2 32 ARG N    N   2.586  -0.378  14.393 1.00 . C C . 484 ARG N    1 1 
       12 39259 3 2 32 ARG NE   N   6.642   2.274  13.561 1.00 . C C . 484 ARG NE   1 1 
       12 39260 3 2 32 ARG NH1  N   6.236   3.878  11.949 1.00 . C C . 484 ARG NH1  1 1 
       12 39261 3 2 32 ARG NH2  N   7.986   2.400  11.692 1.00 . C C . 484 ARG NH2  1 1 
       12 39262 3 2 32 ARG O    O   0.675   2.137  16.102 1.00 . C C . 484 ARG O    1 1 
       12 39263 3 2 33 SER C    C  -2.240  -0.711  15.162 1.00 . C C . 485 SER C    1 1 
       12 39264 3 2 33 SER CA   C  -1.382   0.543  15.231 1.00 . C C . 485 SER CA   1 1 
       12 39265 3 2 33 SER CB   C  -1.776   1.515  14.119 1.00 . C C . 485 SER CB   1 1 
       12 39266 3 2 33 SER H    H   0.297  -0.647  14.758 1.00 . C C . 485 SER H    1 1 
       12 39267 3 2 33 SER HA   H  -1.551   1.022  16.183 1.00 . C C . 485 SER HA   1 1 
       12 39268 3 2 33 SER HB2  H  -1.358   2.489  14.329 1.00 . C C . 485 SER HB2  1 1 
       12 39269 3 2 33 SER HB3  H  -1.392   1.156  13.174 1.00 . C C . 485 SER HB3  1 1 
       12 39270 3 2 33 SER HG   H  -3.424   2.572  13.969 1.00 . C C . 485 SER HG   1 1 
       12 39271 3 2 33 SER N    N   0.028   0.213  15.149 1.00 . C C . 485 SER N    1 1 
       12 39272 3 2 33 SER O    O  -2.095  -1.532  14.251 1.00 . C C . 485 SER O    1 1 
       12 39273 3 2 33 SER OG   O  -3.186   1.636  14.022 1.00 . C C . 485 SER OG   1 1 
       12 39274 3 2 34 VAL C    C  -4.971  -2.091  14.993 1.00 . C C . 486 VAL C    1 1 
       12 39275 3 2 34 VAL CA   C  -4.053  -1.983  16.206 1.00 . C C . 486 VAL CA   1 1 
       12 39276 3 2 34 VAL CB   C  -4.918  -1.909  17.480 1.00 . C C . 486 VAL CB   1 1 
       12 39277 3 2 34 VAL CG1  C  -4.050  -2.064  18.718 1.00 . C C . 486 VAL CG1  1 1 
       12 39278 3 2 34 VAL CG2  C  -5.695  -0.598  17.532 1.00 . C C . 486 VAL CG2  1 1 
       12 39279 3 2 34 VAL H    H  -3.223  -0.127  16.793 1.00 . C C . 486 VAL H    1 1 
       12 39280 3 2 34 VAL HA   H  -3.446  -2.876  16.267 1.00 . C C . 486 VAL HA   1 1 
       12 39281 3 2 34 VAL HB   H  -5.627  -2.724  17.458 1.00 . C C . 486 VAL HB   1 1 
       12 39282 3 2 34 VAL HG11 H  -3.826  -3.108  18.874 1.00 . C C . 486 VAL HG11 1 1 
       12 39283 3 2 34 VAL HG12 H  -4.573  -1.676  19.579 1.00 . C C . 486 VAL HG12 1 1 
       12 39284 3 2 34 VAL HG13 H  -3.129  -1.517  18.580 1.00 . C C . 486 VAL HG13 1 1 
       12 39285 3 2 34 VAL HG21 H  -6.386  -0.556  16.702 1.00 . C C . 486 VAL HG21 1 1 
       12 39286 3 2 34 VAL HG22 H  -5.005   0.229  17.466 1.00 . C C . 486 VAL HG22 1 1 
       12 39287 3 2 34 VAL HG23 H  -6.242  -0.537  18.459 1.00 . C C . 486 VAL HG23 1 1 
       12 39288 3 2 34 VAL N    N  -3.153  -0.834  16.118 1.00 . C C . 486 VAL N    1 1 
       12 39289 3 2 34 VAL O    O  -5.545  -3.148  14.732 1.00 . C C . 486 VAL O    1 1 
       12 39290 3 2 35 GLU C    C  -5.247  -1.619  11.880 1.00 . C C . 487 GLU C    1 1 
       12 39291 3 2 35 GLU CA   C  -5.944  -0.965  13.070 1.00 . C C . 487 GLU CA   1 1 
       12 39292 3 2 35 GLU CB   C  -6.308   0.479  12.733 1.00 . C C . 487 GLU CB   1 1 
       12 39293 3 2 35 GLU CD   C  -7.110   2.710  13.598 1.00 . C C . 487 GLU CD   1 1 
       12 39294 3 2 35 GLU CG   C  -6.933   1.238  13.895 1.00 . C C . 487 GLU CG   1 1 
       12 39295 3 2 35 GLU H    H  -4.595  -0.192  14.501 1.00 . C C . 487 GLU H    1 1 
       12 39296 3 2 35 GLU HA   H  -6.846  -1.514  13.290 1.00 . C C . 487 GLU HA   1 1 
       12 39297 3 2 35 GLU HB2  H  -5.413   1.002  12.430 1.00 . C C . 487 GLU HB2  1 1 
       12 39298 3 2 35 GLU HB3  H  -7.009   0.481  11.913 1.00 . C C . 487 GLU HB3  1 1 
       12 39299 3 2 35 GLU HG2  H  -7.901   0.812  14.111 1.00 . C C . 487 GLU HG2  1 1 
       12 39300 3 2 35 GLU HG3  H  -6.296   1.134  14.759 1.00 . C C . 487 GLU HG3  1 1 
       12 39301 3 2 35 GLU N    N  -5.094  -1.000  14.250 1.00 . C C . 487 GLU N    1 1 
       12 39302 3 2 35 GLU O    O  -5.873  -1.905  10.861 1.00 . C C . 487 GLU O    1 1 
       12 39303 3 2 35 GLU OE1  O  -7.856   3.044  12.653 1.00 . C C . 487 GLU OE1  1 1 
       12 39304 3 2 35 GLU OE2  O  -6.519   3.543  14.322 1.00 . C C . 487 GLU OE2  1 1 
       12 39305 3 2 36 ILE C    C  -2.647  -3.832  11.384 1.00 . C C . 488 ILE C    1 1 
       12 39306 3 2 36 ILE CA   C  -3.172  -2.468  10.947 1.00 . C C . 488 ILE CA   1 1 
       12 39307 3 2 36 ILE CB   C  -1.985  -1.587  10.503 1.00 . C C . 488 ILE CB   1 1 
       12 39308 3 2 36 ILE CD1  C  -1.026   0.775  10.608 1.00 . C C . 488 ILE CD1  1 1 
       12 39309 3 2 36 ILE CG1  C  -2.211  -0.124  10.894 1.00 . C C . 488 ILE CG1  1 1 
       12 39310 3 2 36 ILE CG2  C  -1.785  -1.705   8.999 1.00 . C C . 488 ILE CG2  1 1 
       12 39311 3 2 36 ILE H    H  -3.498  -1.595  12.852 1.00 . C C . 488 ILE H    1 1 
       12 39312 3 2 36 ILE HA   H  -3.828  -2.604  10.100 1.00 . C C . 488 ILE HA   1 1 
       12 39313 3 2 36 ILE HB   H  -1.091  -1.949  10.990 1.00 . C C . 488 ILE HB   1 1 
       12 39314 3 2 36 ILE HD11 H  -0.780   0.725   9.558 1.00 . C C . 488 ILE HD11 1 1 
       12 39315 3 2 36 ILE HD12 H  -0.178   0.454  11.194 1.00 . C C . 488 ILE HD12 1 1 
       12 39316 3 2 36 ILE HD13 H  -1.276   1.794  10.869 1.00 . C C . 488 ILE HD13 1 1 
       12 39317 3 2 36 ILE HG12 H  -3.058   0.262  10.345 1.00 . C C . 488 ILE HG12 1 1 
       12 39318 3 2 36 ILE HG13 H  -2.421  -0.072  11.952 1.00 . C C . 488 ILE HG13 1 1 
       12 39319 3 2 36 ILE HG21 H  -2.645  -1.295   8.488 1.00 . C C . 488 ILE HG21 1 1 
       12 39320 3 2 36 ILE HG22 H  -1.667  -2.743   8.731 1.00 . C C . 488 ILE HG22 1 1 
       12 39321 3 2 36 ILE HG23 H  -0.899  -1.156   8.709 1.00 . C C . 488 ILE HG23 1 1 
       12 39322 3 2 36 ILE N    N  -3.946  -1.847  12.014 1.00 . C C . 488 ILE N    1 1 
       12 39323 3 2 36 ILE O    O  -2.628  -4.775  10.592 1.00 . C C . 488 ILE O    1 1 
       12 39324 3 2 37 THR C    C  -2.673  -6.326  13.045 1.00 . C C . 489 THR C    1 1 
       12 39325 3 2 37 THR CA   C  -1.687  -5.170  13.196 1.00 . C C . 489 THR CA   1 1 
       12 39326 3 2 37 THR CB   C  -1.349  -5.006  14.691 1.00 . C C . 489 THR CB   1 1 
       12 39327 3 2 37 THR CG2  C  -0.578  -6.207  15.212 1.00 . C C . 489 THR CG2  1 1 
       12 39328 3 2 37 THR H    H  -2.245  -3.129  13.216 1.00 . C C . 489 THR H    1 1 
       12 39329 3 2 37 THR HA   H  -0.775  -5.412  12.667 1.00 . C C . 489 THR HA   1 1 
       12 39330 3 2 37 THR HB   H  -2.275  -4.928  15.245 1.00 . C C . 489 THR HB   1 1 
       12 39331 3 2 37 THR HG1  H   0.193  -3.828  14.314 1.00 . C C . 489 THR HG1  1 1 
       12 39332 3 2 37 THR HG21 H  -0.348  -6.065  16.258 1.00 . C C . 489 THR HG21 1 1 
       12 39333 3 2 37 THR HG22 H   0.341  -6.312  14.655 1.00 . C C . 489 THR HG22 1 1 
       12 39334 3 2 37 THR HG23 H  -1.172  -7.101  15.091 1.00 . C C . 489 THR HG23 1 1 
       12 39335 3 2 37 THR N    N  -2.218  -3.926  12.642 1.00 . C C . 489 THR N    1 1 
       12 39336 3 2 37 THR O    O  -2.414  -7.292  12.323 1.00 . C C . 489 THR O    1 1 
       12 39337 3 2 37 THR OG1  O  -0.585  -3.813  14.893 1.00 . C C . 489 THR OG1  1 1 
       12 39338 3 2 38 THR C    C  -5.295  -7.546  12.270 1.00 . C C . 490 THR C    1 1 
       12 39339 3 2 38 THR CA   C  -4.834  -7.244  13.693 1.00 . C C . 490 THR CA   1 1 
       12 39340 3 2 38 THR CB   C  -6.042  -6.825  14.541 1.00 . C C . 490 THR CB   1 1 
       12 39341 3 2 38 THR CG2  C  -6.604  -8.021  15.292 1.00 . C C . 490 THR CG2  1 1 
       12 39342 3 2 38 THR H    H  -3.961  -5.414  14.271 1.00 . C C . 490 THR H    1 1 
       12 39343 3 2 38 THR HA   H  -4.418  -8.144  14.121 1.00 . C C . 490 THR HA   1 1 
       12 39344 3 2 38 THR HB   H  -6.806  -6.431  13.889 1.00 . C C . 490 THR HB   1 1 
       12 39345 3 2 38 THR HG1  H  -5.938  -4.945  15.156 1.00 . C C . 490 THR HG1  1 1 
       12 39346 3 2 38 THR HG21 H  -5.815  -8.493  15.858 1.00 . C C . 490 THR HG21 1 1 
       12 39347 3 2 38 THR HG22 H  -7.017  -8.730  14.588 1.00 . C C . 490 THR HG22 1 1 
       12 39348 3 2 38 THR HG23 H  -7.378  -7.689  15.965 1.00 . C C . 490 THR HG23 1 1 
       12 39349 3 2 38 THR N    N  -3.810  -6.213  13.722 1.00 . C C . 490 THR N    1 1 
       12 39350 3 2 38 THR O    O  -5.538  -8.702  11.924 1.00 . C C . 490 THR O    1 1 
       12 39351 3 2 38 THR OG1  O  -5.643  -5.808  15.473 1.00 . C C . 490 THR OG1  1 1 
       12 39352 3 2 39 ASP C    C  -4.822  -7.496   9.288 1.00 . C C . 491 ASP C    1 1 
       12 39353 3 2 39 ASP CA   C  -5.833  -6.666  10.069 1.00 . C C . 491 ASP CA   1 1 
       12 39354 3 2 39 ASP CB   C  -6.025  -5.305   9.398 1.00 . C C . 491 ASP CB   1 1 
       12 39355 3 2 39 ASP CG   C  -6.728  -5.421   8.061 1.00 . C C . 491 ASP CG   1 1 
       12 39356 3 2 39 ASP H    H  -5.178  -5.612  11.780 1.00 . C C . 491 ASP H    1 1 
       12 39357 3 2 39 ASP HA   H  -6.778  -7.192  10.077 1.00 . C C . 491 ASP HA   1 1 
       12 39358 3 2 39 ASP HB2  H  -6.620  -4.673  10.042 1.00 . C C . 491 ASP HB2  1 1 
       12 39359 3 2 39 ASP HB3  H  -5.059  -4.848   9.239 1.00 . C C . 491 ASP HB3  1 1 
       12 39360 3 2 39 ASP N    N  -5.400  -6.507  11.451 1.00 . C C . 491 ASP N    1 1 
       12 39361 3 2 39 ASP O    O  -5.180  -8.468   8.628 1.00 . C C . 491 ASP O    1 1 
       12 39362 3 2 39 ASP OD1  O  -7.890  -5.885   8.032 1.00 . C C . 491 ASP OD1  1 1 
       12 39363 3 2 39 ASP OD2  O  -6.131  -5.048   7.031 1.00 . C C . 491 ASP OD2  1 1 
       12 39364 3 2 40 ASN C    C  -2.388  -9.271   9.179 1.00 . C C . 492 ASN C    1 1 
       12 39365 3 2 40 ASN CA   C  -2.476  -7.823   8.705 1.00 . C C . 492 ASN CA   1 1 
       12 39366 3 2 40 ASN CB   C  -1.137  -7.117   8.930 1.00 . C C . 492 ASN CB   1 1 
       12 39367 3 2 40 ASN CG   C  -0.830  -6.087   7.860 1.00 . C C . 492 ASN CG   1 1 
       12 39368 3 2 40 ASN H    H  -3.331  -6.342   9.956 1.00 . C C . 492 ASN H    1 1 
       12 39369 3 2 40 ASN HA   H  -2.706  -7.816   7.648 1.00 . C C . 492 ASN HA   1 1 
       12 39370 3 2 40 ASN HB2  H  -1.159  -6.616   9.885 1.00 . C C . 492 ASN HB2  1 1 
       12 39371 3 2 40 ASN HB3  H  -0.345  -7.851   8.935 1.00 . C C . 492 ASN HB3  1 1 
       12 39372 3 2 40 ASN HD21 H  -1.621  -4.662   8.987 1.00 . C C . 492 ASN HD21 1 1 
       12 39373 3 2 40 ASN HD22 H  -0.985  -4.152   7.460 1.00 . C C . 492 ASN HD22 1 1 
       12 39374 3 2 40 ASN N    N  -3.552  -7.120   9.396 1.00 . C C . 492 ASN N    1 1 
       12 39375 3 2 40 ASN ND2  N  -1.182  -4.845   8.124 1.00 . C C . 492 ASN ND2  1 1 
       12 39376 3 2 40 ASN O    O  -2.143 -10.179   8.381 1.00 . C C . 492 ASN O    1 1 
       12 39377 3 2 40 ASN OD1  O  -0.273  -6.407   6.808 1.00 . C C . 492 ASN OD1  1 1 
       12 39378 3 2 41 ILE C    C  -3.667 -11.678  10.460 1.00 . C C . 493 ILE C    1 1 
       12 39379 3 2 41 ILE CA   C  -2.548 -10.821  11.049 1.00 . C C . 493 ILE CA   1 1 
       12 39380 3 2 41 ILE CB   C  -2.674 -10.783  12.592 1.00 . C C . 493 ILE CB   1 1 
       12 39381 3 2 41 ILE CD1  C  -1.492 -10.019  14.716 1.00 . C C . 493 ILE CD1  1 1 
       12 39382 3 2 41 ILE CG1  C  -1.406 -10.190  13.212 1.00 . C C . 493 ILE CG1  1 1 
       12 39383 3 2 41 ILE CG2  C  -2.937 -12.177  13.153 1.00 . C C . 493 ILE CG2  1 1 
       12 39384 3 2 41 ILE H    H  -2.753  -8.710  11.066 1.00 . C C . 493 ILE H    1 1 
       12 39385 3 2 41 ILE HA   H  -1.594 -11.263  10.795 1.00 . C C . 493 ILE HA   1 1 
       12 39386 3 2 41 ILE HB   H  -3.515 -10.157  12.846 1.00 . C C . 493 ILE HB   1 1 
       12 39387 3 2 41 ILE HD11 H  -0.555  -9.629  15.088 1.00 . C C . 493 ILE HD11 1 1 
       12 39388 3 2 41 ILE HD12 H  -1.693 -10.976  15.177 1.00 . C C . 493 ILE HD12 1 1 
       12 39389 3 2 41 ILE HD13 H  -2.287  -9.331  14.953 1.00 . C C . 493 ILE HD13 1 1 
       12 39390 3 2 41 ILE HG12 H  -0.573 -10.844  13.003 1.00 . C C . 493 ILE HG12 1 1 
       12 39391 3 2 41 ILE HG13 H  -1.218  -9.220  12.778 1.00 . C C . 493 ILE HG13 1 1 
       12 39392 3 2 41 ILE HG21 H  -3.042 -12.117  14.228 1.00 . C C . 493 ILE HG21 1 1 
       12 39393 3 2 41 ILE HG22 H  -2.109 -12.824  12.908 1.00 . C C . 493 ILE HG22 1 1 
       12 39394 3 2 41 ILE HG23 H  -3.845 -12.574  12.723 1.00 . C C . 493 ILE HG23 1 1 
       12 39395 3 2 41 ILE N    N  -2.586  -9.479  10.477 1.00 . C C . 493 ILE N    1 1 
       12 39396 3 2 41 ILE O    O  -3.455 -12.840  10.123 1.00 . C C . 493 ILE O    1 1 
       12 39397 3 2 42 LEU C    C  -5.763 -12.167   8.296 1.00 . C C . 494 LEU C    1 1 
       12 39398 3 2 42 LEU CA   C  -6.008 -11.775   9.753 1.00 . C C . 494 LEU CA   1 1 
       12 39399 3 2 42 LEU CB   C  -7.256 -10.893   9.864 1.00 . C C . 494 LEU CB   1 1 
       12 39400 3 2 42 LEU CD1  C  -8.739  -9.894  11.630 1.00 . C C . 494 LEU CD1  1 1 
       12 39401 3 2 42 LEU CD2  C  -9.273 -12.134  10.692 1.00 . C C . 494 LEU CD2  1 1 
       12 39402 3 2 42 LEU CG   C  -8.153 -11.181  11.071 1.00 . C C . 494 LEU CG   1 1 
       12 39403 3 2 42 LEU H    H  -4.947 -10.144  10.593 1.00 . C C . 494 LEU H    1 1 
       12 39404 3 2 42 LEU HA   H  -6.165 -12.674  10.331 1.00 . C C . 494 LEU HA   1 1 
       12 39405 3 2 42 LEU HB2  H  -6.935  -9.862   9.917 1.00 . C C . 494 LEU HB2  1 1 
       12 39406 3 2 42 LEU HB3  H  -7.844 -11.021   8.968 1.00 . C C . 494 LEU HB3  1 1 
       12 39407 3 2 42 LEU HD11 H  -9.504 -10.132  12.357 1.00 . C C . 494 LEU HD11 1 1 
       12 39408 3 2 42 LEU HD12 H  -9.171  -9.321  10.826 1.00 . C C . 494 LEU HD12 1 1 
       12 39409 3 2 42 LEU HD13 H  -7.959  -9.319  12.104 1.00 . C C . 494 LEU HD13 1 1 
       12 39410 3 2 42 LEU HD21 H  -9.383 -12.151   9.616 1.00 . C C . 494 LEU HD21 1 1 
       12 39411 3 2 42 LEU HD22 H -10.197 -11.798  11.147 1.00 . C C . 494 LEU HD22 1 1 
       12 39412 3 2 42 LEU HD23 H  -9.035 -13.128  11.046 1.00 . C C . 494 LEU HD23 1 1 
       12 39413 3 2 42 LEU HG   H  -7.564 -11.647  11.849 1.00 . C C . 494 LEU HG   1 1 
       12 39414 3 2 42 LEU N    N  -4.849 -11.081  10.312 1.00 . C C . 494 LEU N    1 1 
       12 39415 3 2 42 LEU O    O  -6.288 -13.174   7.817 1.00 . C C . 494 LEU O    1 1 
       12 39416 3 2 43 GLU C    C  -3.570 -12.718   6.106 1.00 . C C . 495 GLU C    1 1 
       12 39417 3 2 43 GLU CA   C  -4.634 -11.630   6.202 1.00 . C C . 495 GLU CA   1 1 
       12 39418 3 2 43 GLU CB   C  -4.135 -10.356   5.513 1.00 . C C . 495 GLU CB   1 1 
       12 39419 3 2 43 GLU CD   C  -6.397  -9.364   4.968 1.00 . C C . 495 GLU CD   1 1 
       12 39420 3 2 43 GLU CG   C  -5.066  -9.163   5.663 1.00 . C C . 495 GLU CG   1 1 
       12 39421 3 2 43 GLU H    H  -4.599 -10.565   8.033 1.00 . C C . 495 GLU H    1 1 
       12 39422 3 2 43 GLU HA   H  -5.529 -11.970   5.709 1.00 . C C . 495 GLU HA   1 1 
       12 39423 3 2 43 GLU HB2  H  -3.177 -10.090   5.933 1.00 . C C . 495 GLU HB2  1 1 
       12 39424 3 2 43 GLU HB3  H  -4.011 -10.557   4.459 1.00 . C C . 495 GLU HB3  1 1 
       12 39425 3 2 43 GLU HG2  H  -5.252  -8.997   6.712 1.00 . C C . 495 GLU HG2  1 1 
       12 39426 3 2 43 GLU HG3  H  -4.585  -8.291   5.243 1.00 . C C . 495 GLU HG3  1 1 
       12 39427 3 2 43 GLU N    N  -4.964 -11.364   7.598 1.00 . C C . 495 GLU N    1 1 
       12 39428 3 2 43 GLU O    O  -3.690 -13.653   5.315 1.00 . C C . 495 GLU O    1 1 
       12 39429 3 2 43 GLU OE1  O  -6.407  -9.504   3.725 1.00 . C C . 495 GLU OE1  1 1 
       12 39430 3 2 43 GLU OE2  O  -7.437  -9.373   5.656 1.00 . C C . 495 GLU OE2  1 1 
       12 39431 3 2 44 GLY C    C  -0.083 -12.915   6.933 1.00 . C C . 496 GLY C    1 1 
       12 39432 3 2 44 GLY CA   C  -1.456 -13.560   6.913 1.00 . C C . 496 GLY CA   1 1 
       12 39433 3 2 44 GLY H    H  -2.487 -11.814   7.520 1.00 . C C . 496 GLY H    1 1 
       12 39434 3 2 44 GLY HA2  H  -1.559 -14.190   7.784 1.00 . C C . 496 GLY HA2  1 1 
       12 39435 3 2 44 GLY HA3  H  -1.541 -14.174   6.026 1.00 . C C . 496 GLY HA3  1 1 
       12 39436 3 2 44 GLY N    N  -2.528 -12.587   6.916 1.00 . C C . 496 GLY N    1 1 
       12 39437 3 2 44 GLY O    O   0.776 -13.235   6.109 1.00 . C C . 496 GLY O    1 1 
       12 39438 3 2 45 ARG C    C   2.372 -12.126   8.836 1.00 . C C . 497 ARG C    1 1 
       12 39439 3 2 45 ARG CA   C   1.401 -11.304   7.999 1.00 . C C . 497 ARG CA   1 1 
       12 39440 3 2 45 ARG CB   C   1.190  -9.929   8.644 1.00 . C C . 497 ARG CB   1 1 
       12 39441 3 2 45 ARG CD   C   3.081  -8.678   7.546 1.00 . C C . 497 ARG CD   1 1 
       12 39442 3 2 45 ARG CG   C   2.470  -9.128   8.861 1.00 . C C . 497 ARG CG   1 1 
       12 39443 3 2 45 ARG CZ   C   1.881  -8.424   5.402 1.00 . C C . 497 ARG CZ   1 1 
       12 39444 3 2 45 ARG H    H  -0.610 -11.764   8.477 1.00 . C C . 497 ARG H    1 1 
       12 39445 3 2 45 ARG HA   H   1.815 -11.171   7.011 1.00 . C C . 497 ARG HA   1 1 
       12 39446 3 2 45 ARG HB2  H   0.540  -9.349   8.008 1.00 . C C . 497 ARG HB2  1 1 
       12 39447 3 2 45 ARG HB3  H   0.710 -10.064   9.604 1.00 . C C . 497 ARG HB3  1 1 
       12 39448 3 2 45 ARG HD2  H   3.863  -7.962   7.753 1.00 . C C . 497 ARG HD2  1 1 
       12 39449 3 2 45 ARG HD3  H   3.503  -9.537   7.055 1.00 . C C . 497 ARG HD3  1 1 
       12 39450 3 2 45 ARG HE   H   1.528  -7.350   7.056 1.00 . C C . 497 ARG HE   1 1 
       12 39451 3 2 45 ARG HG2  H   2.236  -8.255   9.455 1.00 . C C . 497 ARG HG2  1 1 
       12 39452 3 2 45 ARG HG3  H   3.183  -9.742   9.391 1.00 . C C . 497 ARG HG3  1 1 
       12 39453 3 2 45 ARG HH11 H   3.345  -9.826   5.365 1.00 . C C . 497 ARG HH11 1 1 
       12 39454 3 2 45 ARG HH12 H   2.440  -9.658   3.896 1.00 . C C . 497 ARG HH12 1 1 
       12 39455 3 2 45 ARG HH21 H   0.364  -7.110   5.128 1.00 . C C . 497 ARG HH21 1 1 
       12 39456 3 2 45 ARG HH22 H   0.764  -8.083   3.745 1.00 . C C . 497 ARG HH22 1 1 
       12 39457 3 2 45 ARG N    N   0.122 -11.995   7.867 1.00 . C C . 497 ARG N    1 1 
       12 39458 3 2 45 ARG NE   N   2.088  -8.065   6.668 1.00 . C C . 497 ARG NE   1 1 
       12 39459 3 2 45 ARG NH1  N   2.619  -9.373   4.841 1.00 . C C . 497 ARG NH1  1 1 
       12 39460 3 2 45 ARG NH2  N   0.928  -7.827   4.702 1.00 . C C . 497 ARG NH2  1 1 
       12 39461 3 2 45 ARG O    O   3.555 -12.235   8.513 1.00 . C C . 497 ARG O    1 1 
       12 39462 3 2 46 ILE C    C   2.472 -14.998  10.501 1.00 . C C . 498 ILE C    1 1 
       12 39463 3 2 46 ILE CA   C   2.661 -13.515  10.809 1.00 . C C . 498 ILE CA   1 1 
       12 39464 3 2 46 ILE CB   C   2.296 -13.212  12.292 1.00 . C C . 498 ILE CB   1 1 
       12 39465 3 2 46 ILE CD1  C   2.987 -10.755  12.311 1.00 . C C . 498 ILE CD1  1 1 
       12 39466 3 2 46 ILE CG1  C   3.230 -12.141  12.867 1.00 . C C . 498 ILE CG1  1 1 
       12 39467 3 2 46 ILE CG2  C   2.342 -14.465  13.156 1.00 . C C . 498 ILE CG2  1 1 
       12 39468 3 2 46 ILE H    H   0.900 -12.599  10.095 1.00 . C C . 498 ILE H    1 1 
       12 39469 3 2 46 ILE HA   H   3.699 -13.255  10.654 1.00 . C C . 498 ILE HA   1 1 
       12 39470 3 2 46 ILE HB   H   1.285 -12.835  12.311 1.00 . C C . 498 ILE HB   1 1 
       12 39471 3 2 46 ILE HD11 H   3.078 -10.781  11.237 1.00 . C C . 498 ILE HD11 1 1 
       12 39472 3 2 46 ILE HD12 H   3.717 -10.071  12.719 1.00 . C C . 498 ILE HD12 1 1 
       12 39473 3 2 46 ILE HD13 H   1.995 -10.428  12.581 1.00 . C C . 498 ILE HD13 1 1 
       12 39474 3 2 46 ILE HG12 H   3.097 -12.094  13.938 1.00 . C C . 498 ILE HG12 1 1 
       12 39475 3 2 46 ILE HG13 H   4.252 -12.412  12.649 1.00 . C C . 498 ILE HG13 1 1 
       12 39476 3 2 46 ILE HG21 H   1.597 -15.165  12.812 1.00 . C C . 498 ILE HG21 1 1 
       12 39477 3 2 46 ILE HG22 H   2.139 -14.202  14.185 1.00 . C C . 498 ILE HG22 1 1 
       12 39478 3 2 46 ILE HG23 H   3.321 -14.917  13.086 1.00 . C C . 498 ILE HG23 1 1 
       12 39479 3 2 46 ILE N    N   1.857 -12.706   9.909 1.00 . C C . 498 ILE N    1 1 
       12 39480 3 2 46 ILE O    O   1.359 -15.443  10.209 1.00 . C C . 498 ILE O    1 1 
       12 39481 3 2 47 GLN C    C   3.150 -17.940  11.563 1.00 . C C . 499 GLN C    1 1 
       12 39482 3 2 47 GLN CA   C   3.518 -17.183  10.291 1.00 . C C . 499 GLN CA   1 1 
       12 39483 3 2 47 GLN CB   C   4.864 -17.678   9.753 1.00 . C C . 499 GLN CB   1 1 
       12 39484 3 2 47 GLN CD   C   4.072 -17.950   7.370 1.00 . C C . 499 GLN CD   1 1 
       12 39485 3 2 47 GLN CG   C   5.102 -17.329   8.293 1.00 . C C . 499 GLN CG   1 1 
       12 39486 3 2 47 GLN H    H   4.424 -15.337  10.775 1.00 . C C . 499 GLN H    1 1 
       12 39487 3 2 47 GLN HA   H   2.753 -17.359   9.547 1.00 . C C . 499 GLN HA   1 1 
       12 39488 3 2 47 GLN HB2  H   5.658 -17.239  10.342 1.00 . C C . 499 GLN HB2  1 1 
       12 39489 3 2 47 GLN HB3  H   4.907 -18.751   9.854 1.00 . C C . 499 GLN HB3  1 1 
       12 39490 3 2 47 GLN HE21 H   4.265 -16.436   6.099 1.00 . C C . 499 GLN HE21 1 1 
       12 39491 3 2 47 GLN HE22 H   3.117 -17.654   5.653 1.00 . C C . 499 GLN HE22 1 1 
       12 39492 3 2 47 GLN HG2  H   5.060 -16.258   8.181 1.00 . C C . 499 GLN HG2  1 1 
       12 39493 3 2 47 GLN HG3  H   6.084 -17.682   8.005 1.00 . C C . 499 GLN HG3  1 1 
       12 39494 3 2 47 GLN N    N   3.566 -15.753  10.552 1.00 . C C . 499 GLN N    1 1 
       12 39495 3 2 47 GLN NE2  N   3.793 -17.282   6.262 1.00 . C C . 499 GLN NE2  1 1 
       12 39496 3 2 47 GLN O    O   3.889 -17.918  12.549 1.00 . C C . 499 GLN O    1 1 
       12 39497 3 2 47 GLN OE1  O   3.538 -19.025   7.645 1.00 . C C . 499 GLN OE1  1 1 
       12 39498 3 2 48 VAL C    C   2.419 -20.553  12.966 1.00 . C C . 500 VAL C    1 1 
       12 39499 3 2 48 VAL CA   C   1.504 -19.365  12.665 1.00 . C C . 500 VAL CA   1 1 
       12 39500 3 2 48 VAL CB   C   0.068 -19.880  12.413 1.00 . C C . 500 VAL CB   1 1 
       12 39501 3 2 48 VAL CG1  C  -0.911 -18.721  12.319 1.00 . C C . 500 VAL CG1  1 1 
       12 39502 3 2 48 VAL CG2  C   0.008 -20.732  11.151 1.00 . C C . 500 VAL CG2  1 1 
       12 39503 3 2 48 VAL H    H   1.465 -18.574  10.706 1.00 . C C . 500 VAL H    1 1 
       12 39504 3 2 48 VAL HA   H   1.483 -18.709  13.524 1.00 . C C . 500 VAL HA   1 1 
       12 39505 3 2 48 VAL HB   H  -0.223 -20.498  13.249 1.00 . C C . 500 VAL HB   1 1 
       12 39506 3 2 48 VAL HG11 H  -0.869 -18.142  13.228 1.00 . C C . 500 VAL HG11 1 1 
       12 39507 3 2 48 VAL HG12 H  -1.911 -19.107  12.184 1.00 . C C . 500 VAL HG12 1 1 
       12 39508 3 2 48 VAL HG13 H  -0.648 -18.096  11.477 1.00 . C C . 500 VAL HG13 1 1 
       12 39509 3 2 48 VAL HG21 H   0.296 -20.135  10.299 1.00 . C C . 500 VAL HG21 1 1 
       12 39510 3 2 48 VAL HG22 H  -0.997 -21.099  11.010 1.00 . C C . 500 VAL HG22 1 1 
       12 39511 3 2 48 VAL HG23 H   0.686 -21.565  11.251 1.00 . C C . 500 VAL HG23 1 1 
       12 39512 3 2 48 VAL N    N   1.998 -18.599  11.528 1.00 . C C . 500 VAL N    1 1 
       12 39513 3 2 48 VAL O    O   3.158 -21.005  12.091 1.00 . C C . 500 VAL O    1 1 
       12 39514 3 2 49 PRO C    C   3.009 -23.428  13.721 1.00 . C C . 501 PRO C    1 1 
       12 39515 3 2 49 PRO CA   C   3.226 -22.208  14.614 1.00 . C C . 501 PRO CA   1 1 
       12 39516 3 2 49 PRO CB   C   2.770 -22.504  16.048 1.00 . C C . 501 PRO CB   1 1 
       12 39517 3 2 49 PRO CD   C   1.547 -20.586  15.319 1.00 . C C . 501 PRO CD   1 1 
       12 39518 3 2 49 PRO CG   C   2.149 -21.243  16.530 1.00 . C C . 501 PRO CG   1 1 
       12 39519 3 2 49 PRO HA   H   4.275 -21.949  14.613 1.00 . C C . 501 PRO HA   1 1 
       12 39520 3 2 49 PRO HB2  H   2.054 -23.316  16.046 1.00 . C C . 501 PRO HB2  1 1 
       12 39521 3 2 49 PRO HB3  H   3.620 -22.756  16.662 1.00 . C C . 501 PRO HB3  1 1 
       12 39522 3 2 49 PRO HD2  H   0.521 -20.904  15.190 1.00 . C C . 501 PRO HD2  1 1 
       12 39523 3 2 49 PRO HD3  H   1.601 -19.513  15.407 1.00 . C C . 501 PRO HD3  1 1 
       12 39524 3 2 49 PRO HG2  H   1.381 -21.468  17.259 1.00 . C C . 501 PRO HG2  1 1 
       12 39525 3 2 49 PRO HG3  H   2.902 -20.600  16.960 1.00 . C C . 501 PRO HG3  1 1 
       12 39526 3 2 49 PRO N    N   2.391 -21.069  14.210 1.00 . C C . 501 PRO N    1 1 
       12 39527 3 2 49 PRO O    O   1.918 -24.006  13.688 1.00 . C C . 501 PRO O    1 1 
       12 39528 3 2 50 PHE C    C   4.718 -26.134  12.705 1.00 . C C . 502 PHE C    1 1 
       12 39529 3 2 50 PHE CA   C   3.990 -24.943  12.089 1.00 . C C . 502 PHE CA   1 1 
       12 39530 3 2 50 PHE CB   C   4.606 -24.583  10.730 1.00 . C C . 502 PHE CB   1 1 
       12 39531 3 2 50 PHE CD1  C   3.542 -26.168   9.097 1.00 . C C . 502 PHE CD1  1 1 
       12 39532 3 2 50 PHE CD2  C   5.879 -26.374   9.517 1.00 . C C . 502 PHE CD2  1 1 
       12 39533 3 2 50 PHE CE1  C   3.606 -27.221   8.204 1.00 . C C . 502 PHE CE1  1 1 
       12 39534 3 2 50 PHE CE2  C   5.950 -27.428   8.628 1.00 . C C . 502 PHE CE2  1 1 
       12 39535 3 2 50 PHE CG   C   4.677 -25.735   9.764 1.00 . C C . 502 PHE CG   1 1 
       12 39536 3 2 50 PHE CZ   C   4.814 -27.851   7.969 1.00 . C C . 502 PHE CZ   1 1 
       12 39537 3 2 50 PHE H    H   4.879 -23.284  13.048 1.00 . C C . 502 PHE H    1 1 
       12 39538 3 2 50 PHE HA   H   2.953 -25.202  11.948 1.00 . C C . 502 PHE HA   1 1 
       12 39539 3 2 50 PHE HB2  H   4.011 -23.807  10.272 1.00 . C C . 502 PHE HB2  1 1 
       12 39540 3 2 50 PHE HB3  H   5.610 -24.216  10.884 1.00 . C C . 502 PHE HB3  1 1 
       12 39541 3 2 50 PHE HD1  H   2.600 -25.678   9.281 1.00 . C C . 502 PHE HD1  1 1 
       12 39542 3 2 50 PHE HD2  H   6.770 -26.042  10.030 1.00 . C C . 502 PHE HD2  1 1 
       12 39543 3 2 50 PHE HE1  H   2.716 -27.550   7.688 1.00 . C C . 502 PHE HE1  1 1 
       12 39544 3 2 50 PHE HE2  H   6.895 -27.921   8.446 1.00 . C C . 502 PHE HE2  1 1 
       12 39545 3 2 50 PHE HZ   H   4.870 -28.673   7.272 1.00 . C C . 502 PHE HZ   1 1 
       12 39546 3 2 50 PHE N    N   4.048 -23.799  12.986 1.00 . C C . 502 PHE N    1 1 
       12 39547 3 2 50 PHE O    O   5.885 -26.022  13.093 1.00 . C C . 502 PHE O    1 1 
       12 39548 3 2 51 PRO C    C   5.849 -28.974  12.609 1.00 . C C . 503 PRO C    1 1 
       12 39549 3 2 51 PRO CA   C   4.618 -28.504  13.382 1.00 . C C . 503 PRO CA   1 1 
       12 39550 3 2 51 PRO CB   C   3.490 -29.538  13.281 1.00 . C C . 503 PRO CB   1 1 
       12 39551 3 2 51 PRO CD   C   2.639 -27.490  12.382 1.00 . C C . 503 PRO CD   1 1 
       12 39552 3 2 51 PRO CG   C   2.522 -28.984  12.295 1.00 . C C . 503 PRO CG   1 1 
       12 39553 3 2 51 PRO HA   H   4.885 -28.358  14.417 1.00 . C C . 503 PRO HA   1 1 
       12 39554 3 2 51 PRO HB2  H   3.892 -30.481  12.937 1.00 . C C . 503 PRO HB2  1 1 
       12 39555 3 2 51 PRO HB3  H   3.014 -29.660  14.240 1.00 . C C . 503 PRO HB3  1 1 
       12 39556 3 2 51 PRO HD2  H   2.462 -27.042  11.416 1.00 . C C . 503 PRO HD2  1 1 
       12 39557 3 2 51 PRO HD3  H   1.949 -27.095  13.114 1.00 . C C . 503 PRO HD3  1 1 
       12 39558 3 2 51 PRO HG2  H   2.776 -29.327  11.301 1.00 . C C . 503 PRO HG2  1 1 
       12 39559 3 2 51 PRO HG3  H   1.519 -29.288  12.554 1.00 . C C . 503 PRO HG3  1 1 
       12 39560 3 2 51 PRO N    N   4.035 -27.285  12.810 1.00 . C C . 503 PRO N    1 1 
       12 39561 3 2 51 PRO O    O   5.766 -29.321  11.428 1.00 . C C . 503 PRO O    1 1 
       12 39562 3 2 52 THR C    C   9.209 -29.814  13.774 1.00 . C C . 504 THR C    1 1 
       12 39563 3 2 52 THR CA   C   8.243 -29.373  12.680 1.00 . C C . 504 THR CA   1 1 
       12 39564 3 2 52 THR CB   C   8.867 -28.219  11.859 1.00 . C C . 504 THR CB   1 1 
       12 39565 3 2 52 THR CG2  C   9.419 -27.135  12.776 1.00 . C C . 504 THR CG2  1 1 
       12 39566 3 2 52 THR H    H   6.985 -28.678  14.217 1.00 . C C . 504 THR H    1 1 
       12 39567 3 2 52 THR HA   H   8.051 -30.207  12.017 1.00 . C C . 504 THR HA   1 1 
       12 39568 3 2 52 THR HB   H   8.095 -27.785  11.244 1.00 . C C . 504 THR HB   1 1 
       12 39569 3 2 52 THR HG1  H  10.497 -29.289  11.527 1.00 . C C . 504 THR HG1  1 1 
       12 39570 3 2 52 THR HG21 H   8.613 -26.692  13.339 1.00 . C C . 504 THR HG21 1 1 
       12 39571 3 2 52 THR HG22 H   9.904 -26.376  12.181 1.00 . C C . 504 THR HG22 1 1 
       12 39572 3 2 52 THR HG23 H  10.139 -27.570  13.454 1.00 . C C . 504 THR HG23 1 1 
       12 39573 3 2 52 THR N    N   6.988 -28.965  13.280 1.00 . C C . 504 THR N    1 1 
       12 39574 3 2 52 THR O    O   8.986 -29.437  14.950 1.00 . C C . 504 THR O    1 1 
       12 39575 3 2 52 THR OXT  O  10.175 -30.537  13.465 1.00 . C C . 504 THR OXT  1 1 
       12 39576 3 2 52 THR OG1  O   9.915 -28.710  11.012 1.00 . C C . 504 THR OG1  1 1 
       13 39577 1 1  1 MET C    C -29.979  -9.321  23.900 1.00 . A A .   1 MET C    1 1 
       13 39578 1 1  1 MET CA   C -31.015 -10.442  23.946 1.00 . A A .   1 MET CA   1 1 
       13 39579 1 1  1 MET CB   C -30.361 -11.788  23.618 1.00 . A A .   1 MET CB   1 1 
       13 39580 1 1  1 MET CE   C -27.888 -13.045  20.505 1.00 . A A .   1 MET CE   1 1 
       13 39581 1 1  1 MET CG   C -29.592 -11.804  22.306 1.00 . A A .   1 MET CG   1 1 
       13 39582 1 1  1 MET H1   H -32.617 -11.045  22.754 1.00 . A A .   1 MET H1   1 1 
       13 39583 1 1  1 MET H2   H -31.735  -9.739  22.129 1.00 . A A .   1 MET H2   1 1 
       13 39584 1 1  1 MET H3   H -32.790  -9.501  23.429 1.00 . A A .   1 MET H3   1 1 
       13 39585 1 1  1 MET HA   H -31.434 -10.487  24.939 1.00 . A A .   1 MET HA   1 1 
       13 39586 1 1  1 MET HB2  H -29.674 -12.040  24.410 1.00 . A A .   1 MET HB2  1 1 
       13 39587 1 1  1 MET HB3  H -31.129 -12.546  23.566 1.00 . A A .   1 MET HB3  1 1 
       13 39588 1 1  1 MET HE1  H -27.224 -12.223  20.729 1.00 . A A .   1 MET HE1  1 1 
       13 39589 1 1  1 MET HE2  H -28.535 -12.773  19.684 1.00 . A A .   1 MET HE2  1 1 
       13 39590 1 1  1 MET HE3  H -27.305 -13.914  20.233 1.00 . A A .   1 MET HE3  1 1 
       13 39591 1 1  1 MET HG2  H -30.266 -11.540  21.505 1.00 . A A .   1 MET HG2  1 1 
       13 39592 1 1  1 MET HG3  H -28.796 -11.076  22.361 1.00 . A A .   1 MET HG3  1 1 
       13 39593 1 1  1 MET N    N -32.116 -10.161  23.002 1.00 . A A .   1 MET N    1 1 
       13 39594 1 1  1 MET O    O -29.822  -8.647  22.878 1.00 . A A .   1 MET O    1 1 
       13 39595 1 1  1 MET SD   S -28.877 -13.420  21.948 1.00 . A A .   1 MET SD   1 1 
       13 39596 1 1  2 GLN C    C -26.866  -8.662  24.870 1.00 . A A .   2 GLN C    1 1 
       13 39597 1 1  2 GLN CA   C -28.259  -8.078  25.090 1.00 . A A .   2 GLN CA   1 1 
       13 39598 1 1  2 GLN CB   C -28.319  -7.386  26.454 1.00 . A A .   2 GLN CB   1 1 
       13 39599 1 1  2 GLN CD   C -29.277  -5.121  25.902 1.00 . A A .   2 GLN CD   1 1 
       13 39600 1 1  2 GLN CG   C -29.498  -6.440  26.610 1.00 . A A .   2 GLN CG   1 1 
       13 39601 1 1  2 GLN H    H -29.448  -9.685  25.790 1.00 . A A .   2 GLN H    1 1 
       13 39602 1 1  2 GLN HA   H -28.459  -7.349  24.318 1.00 . A A .   2 GLN HA   1 1 
       13 39603 1 1  2 GLN HB2  H -28.388  -8.140  27.224 1.00 . A A .   2 GLN HB2  1 1 
       13 39604 1 1  2 GLN HB3  H -27.411  -6.820  26.598 1.00 . A A .   2 GLN HB3  1 1 
       13 39605 1 1  2 GLN HE21 H -31.228  -4.939  25.573 1.00 . A A .   2 GLN HE21 1 1 
       13 39606 1 1  2 GLN HE22 H -30.233  -3.654  24.979 1.00 . A A .   2 GLN HE22 1 1 
       13 39607 1 1  2 GLN HG2  H -30.378  -6.909  26.200 1.00 . A A .   2 GLN HG2  1 1 
       13 39608 1 1  2 GLN HG3  H -29.651  -6.245  27.662 1.00 . A A .   2 GLN HG3  1 1 
       13 39609 1 1  2 GLN N    N -29.279  -9.118  25.006 1.00 . A A .   2 GLN N    1 1 
       13 39610 1 1  2 GLN NE2  N -30.352  -4.511  25.438 1.00 . A A .   2 GLN NE2  1 1 
       13 39611 1 1  2 GLN O    O -26.539  -9.727  25.401 1.00 . A A .   2 GLN O    1 1 
       13 39612 1 1  2 GLN OE1  O -28.148  -4.654  25.772 1.00 . A A .   2 GLN OE1  1 1 
       13 39613 1 1  3 ILE C    C -23.705  -7.269  24.037 1.00 . A A .   3 ILE C    1 1 
       13 39614 1 1  3 ILE CA   C -24.691  -8.403  23.798 1.00 . A A .   3 ILE CA   1 1 
       13 39615 1 1  3 ILE CB   C -24.521  -8.908  22.345 1.00 . A A .   3 ILE CB   1 1 
       13 39616 1 1  3 ILE CD1  C -24.349  -8.067  19.942 1.00 . A A .   3 ILE CD1  1 1 
       13 39617 1 1  3 ILE CG1  C -24.859  -7.797  21.343 1.00 . A A .   3 ILE CG1  1 1 
       13 39618 1 1  3 ILE CG2  C -25.388 -10.133  22.098 1.00 . A A .   3 ILE CG2  1 1 
       13 39619 1 1  3 ILE H    H -26.379  -7.129  23.679 1.00 . A A .   3 ILE H    1 1 
       13 39620 1 1  3 ILE HA   H -24.456  -9.217  24.470 1.00 . A A .   3 ILE HA   1 1 
       13 39621 1 1  3 ILE HB   H -23.489  -9.201  22.211 1.00 . A A .   3 ILE HB   1 1 
       13 39622 1 1  3 ILE HD11 H -24.735  -9.013  19.596 1.00 . A A .   3 ILE HD11 1 1 
       13 39623 1 1  3 ILE HD12 H -23.271  -8.098  19.951 1.00 . A A .   3 ILE HD12 1 1 
       13 39624 1 1  3 ILE HD13 H -24.679  -7.278  19.280 1.00 . A A .   3 ILE HD13 1 1 
       13 39625 1 1  3 ILE HG12 H -25.931  -7.689  21.287 1.00 . A A .   3 ILE HG12 1 1 
       13 39626 1 1  3 ILE HG13 H -24.425  -6.869  21.683 1.00 . A A .   3 ILE HG13 1 1 
       13 39627 1 1  3 ILE HG21 H -25.291 -10.440  21.067 1.00 . A A .   3 ILE HG21 1 1 
       13 39628 1 1  3 ILE HG22 H -26.422  -9.891  22.305 1.00 . A A .   3 ILE HG22 1 1 
       13 39629 1 1  3 ILE HG23 H -25.069 -10.934  22.746 1.00 . A A .   3 ILE HG23 1 1 
       13 39630 1 1  3 ILE N    N -26.054  -7.967  24.081 1.00 . A A .   3 ILE N    1 1 
       13 39631 1 1  3 ILE O    O -24.093  -6.097  24.079 1.00 . A A .   3 ILE O    1 1 
       13 39632 1 1  4 PHE C    C -20.433  -6.591  23.232 1.00 . A A .   4 PHE C    1 1 
       13 39633 1 1  4 PHE CA   C -21.386  -6.636  24.419 1.00 . A A .   4 PHE CA   1 1 
       13 39634 1 1  4 PHE CB   C -20.609  -6.971  25.696 1.00 . A A .   4 PHE CB   1 1 
       13 39635 1 1  4 PHE CD1  C -22.157  -6.124  27.480 1.00 . A A .   4 PHE CD1  1 1 
       13 39636 1 1  4 PHE CD2  C -21.623  -8.448  27.450 1.00 . A A .   4 PHE CD2  1 1 
       13 39637 1 1  4 PHE CE1  C -22.961  -6.320  28.586 1.00 . A A .   4 PHE CE1  1 1 
       13 39638 1 1  4 PHE CE2  C -22.424  -8.650  28.558 1.00 . A A .   4 PHE CE2  1 1 
       13 39639 1 1  4 PHE CG   C -21.480  -7.184  26.899 1.00 . A A .   4 PHE CG   1 1 
       13 39640 1 1  4 PHE CZ   C -23.095  -7.585  29.127 1.00 . A A .   4 PHE CZ   1 1 
       13 39641 1 1  4 PHE H    H -22.188  -8.569  24.112 1.00 . A A .   4 PHE H    1 1 
       13 39642 1 1  4 PHE HA   H -21.853  -5.668  24.531 1.00 . A A .   4 PHE HA   1 1 
       13 39643 1 1  4 PHE HB2  H -20.044  -7.877  25.536 1.00 . A A .   4 PHE HB2  1 1 
       13 39644 1 1  4 PHE HB3  H -19.928  -6.163  25.918 1.00 . A A .   4 PHE HB3  1 1 
       13 39645 1 1  4 PHE HD1  H -22.055  -5.135  27.060 1.00 . A A .   4 PHE HD1  1 1 
       13 39646 1 1  4 PHE HD2  H -21.100  -9.283  27.007 1.00 . A A .   4 PHE HD2  1 1 
       13 39647 1 1  4 PHE HE1  H -23.485  -5.485  29.029 1.00 . A A .   4 PHE HE1  1 1 
       13 39648 1 1  4 PHE HE2  H -22.528  -9.641  28.976 1.00 . A A .   4 PHE HE2  1 1 
       13 39649 1 1  4 PHE HZ   H -23.723  -7.740  29.991 1.00 . A A .   4 PHE HZ   1 1 
       13 39650 1 1  4 PHE N    N -22.435  -7.619  24.182 1.00 . A A .   4 PHE N    1 1 
       13 39651 1 1  4 PHE O    O -20.028  -7.629  22.717 1.00 . A A .   4 PHE O    1 1 
       13 39652 1 1  5 VAL C    C -17.872  -4.613  22.145 1.00 . A A .   5 VAL C    1 1 
       13 39653 1 1  5 VAL CA   C -19.186  -5.218  21.668 1.00 . A A .   5 VAL CA   1 1 
       13 39654 1 1  5 VAL CB   C -19.796  -4.309  20.576 1.00 . A A .   5 VAL CB   1 1 
       13 39655 1 1  5 VAL CG1  C -18.911  -4.279  19.336 1.00 . A A .   5 VAL CG1  1 1 
       13 39656 1 1  5 VAL CG2  C -21.206  -4.762  20.216 1.00 . A A .   5 VAL CG2  1 1 
       13 39657 1 1  5 VAL H    H -20.473  -4.597  23.228 1.00 . A A .   5 VAL H    1 1 
       13 39658 1 1  5 VAL HA   H -18.993  -6.190  21.239 1.00 . A A .   5 VAL HA   1 1 
       13 39659 1 1  5 VAL HB   H -19.856  -3.306  20.970 1.00 . A A .   5 VAL HB   1 1 
       13 39660 1 1  5 VAL HG11 H -19.360  -3.641  18.589 1.00 . A A .   5 VAL HG11 1 1 
       13 39661 1 1  5 VAL HG12 H -18.812  -5.278  18.941 1.00 . A A .   5 VAL HG12 1 1 
       13 39662 1 1  5 VAL HG13 H -17.937  -3.895  19.598 1.00 . A A .   5 VAL HG13 1 1 
       13 39663 1 1  5 VAL HG21 H -21.835  -4.719  21.095 1.00 . A A .   5 VAL HG21 1 1 
       13 39664 1 1  5 VAL HG22 H -21.176  -5.775  19.845 1.00 . A A .   5 VAL HG22 1 1 
       13 39665 1 1  5 VAL HG23 H -21.608  -4.110  19.455 1.00 . A A .   5 VAL HG23 1 1 
       13 39666 1 1  5 VAL N    N -20.094  -5.394  22.790 1.00 . A A .   5 VAL N    1 1 
       13 39667 1 1  5 VAL O    O -17.832  -3.471  22.602 1.00 . A A .   5 VAL O    1 1 
       13 39668 1 1  6 LYS C    C -14.767  -4.292  21.294 1.00 . A A .   6 LYS C    1 1 
       13 39669 1 1  6 LYS CA   C -15.488  -4.937  22.470 1.00 . A A .   6 LYS CA   1 1 
       13 39670 1 1  6 LYS CB   C -14.676  -6.119  23.007 1.00 . A A .   6 LYS CB   1 1 
       13 39671 1 1  6 LYS CD   C -13.490  -7.094  24.998 1.00 . A A .   6 LYS CD   1 1 
       13 39672 1 1  6 LYS CE   C -12.719  -6.801  26.278 1.00 . A A .   6 LYS CE   1 1 
       13 39673 1 1  6 LYS CG   C -13.916  -5.815  24.289 1.00 . A A .   6 LYS CG   1 1 
       13 39674 1 1  6 LYS H    H -16.903  -6.291  21.665 1.00 . A A .   6 LYS H    1 1 
       13 39675 1 1  6 LYS HA   H -15.615  -4.206  23.253 1.00 . A A .   6 LYS HA   1 1 
       13 39676 1 1  6 LYS HB2  H -15.347  -6.943  23.201 1.00 . A A .   6 LYS HB2  1 1 
       13 39677 1 1  6 LYS HB3  H -13.961  -6.419  22.255 1.00 . A A .   6 LYS HB3  1 1 
       13 39678 1 1  6 LYS HD2  H -14.373  -7.665  25.244 1.00 . A A .   6 LYS HD2  1 1 
       13 39679 1 1  6 LYS HD3  H -12.863  -7.669  24.334 1.00 . A A .   6 LYS HD3  1 1 
       13 39680 1 1  6 LYS HE2  H -11.726  -6.468  26.019 1.00 . A A .   6 LYS HE2  1 1 
       13 39681 1 1  6 LYS HE3  H -13.230  -6.018  26.820 1.00 . A A .   6 LYS HE3  1 1 
       13 39682 1 1  6 LYS HG2  H -13.037  -5.237  24.049 1.00 . A A .   6 LYS HG2  1 1 
       13 39683 1 1  6 LYS HG3  H -14.557  -5.245  24.947 1.00 . A A .   6 LYS HG3  1 1 
       13 39684 1 1  6 LYS HZ1  H -13.416  -8.038  27.811 1.00 . A A .   6 LYS HZ1  1 1 
       13 39685 1 1  6 LYS HZ2  H -11.725  -7.970  27.712 1.00 . A A .   6 LYS HZ2  1 1 
       13 39686 1 1  6 LYS HZ3  H -12.610  -8.870  26.582 1.00 . A A .   6 LYS HZ3  1 1 
       13 39687 1 1  6 LYS N    N -16.805  -5.389  22.050 1.00 . A A .   6 LYS N    1 1 
       13 39688 1 1  6 LYS NZ   N -12.610  -8.004  27.154 1.00 . A A .   6 LYS NZ   1 1 
       13 39689 1 1  6 LYS O    O -14.667  -4.883  20.220 1.00 . A A .   6 LYS O    1 1 
       13 39690 1 1  7 THR C    C -12.103  -2.191  20.784 1.00 . A A .   7 THR C    1 1 
       13 39691 1 1  7 THR CA   C -13.579  -2.357  20.443 1.00 . A A .   7 THR CA   1 1 
       13 39692 1 1  7 THR CB   C -14.193  -0.961  20.221 1.00 . A A .   7 THR CB   1 1 
       13 39693 1 1  7 THR CG2  C -15.578  -1.068  19.601 1.00 . A A .   7 THR CG2  1 1 
       13 39694 1 1  7 THR H    H -14.384  -2.655  22.371 1.00 . A A .   7 THR H    1 1 
       13 39695 1 1  7 THR HA   H -13.670  -2.921  19.527 1.00 . A A .   7 THR HA   1 1 
       13 39696 1 1  7 THR HB   H -13.556  -0.404  19.550 1.00 . A A .   7 THR HB   1 1 
       13 39697 1 1  7 THR HG1  H -15.168  -0.361  21.836 1.00 . A A .   7 THR HG1  1 1 
       13 39698 1 1  7 THR HG21 H -15.516  -1.606  18.670 1.00 . A A .   7 THR HG21 1 1 
       13 39699 1 1  7 THR HG22 H -15.971  -0.077  19.421 1.00 . A A .   7 THR HG22 1 1 
       13 39700 1 1  7 THR HG23 H -16.235  -1.595  20.278 1.00 . A A .   7 THR HG23 1 1 
       13 39701 1 1  7 THR N    N -14.278  -3.078  21.495 1.00 . A A .   7 THR N    1 1 
       13 39702 1 1  7 THR O    O -11.686  -2.454  21.912 1.00 . A A .   7 THR O    1 1 
       13 39703 1 1  7 THR OG1  O -14.276  -0.266  21.473 1.00 . A A .   7 THR OG1  1 1 
       13 39704 1 1  8 LEU C    C  -9.641  -0.264  20.831 1.00 . A A .   8 LEU C    1 1 
       13 39705 1 1  8 LEU CA   C  -9.892  -1.522  20.009 1.00 . A A .   8 LEU CA   1 1 
       13 39706 1 1  8 LEU CB   C  -9.177  -1.419  18.664 1.00 . A A .   8 LEU CB   1 1 
       13 39707 1 1  8 LEU CD1  C  -8.554  -2.453  16.464 1.00 . A A .   8 LEU CD1  1 1 
       13 39708 1 1  8 LEU CD2  C  -8.533  -3.844  18.548 1.00 . A A .   8 LEU CD2  1 1 
       13 39709 1 1  8 LEU CG   C  -9.214  -2.693  17.814 1.00 . A A .   8 LEU CG   1 1 
       13 39710 1 1  8 LEU H    H -11.715  -1.541  18.937 1.00 . A A .   8 LEU H    1 1 
       13 39711 1 1  8 LEU HA   H  -9.504  -2.374  20.549 1.00 . A A .   8 LEU HA   1 1 
       13 39712 1 1  8 LEU HB2  H  -9.635  -0.619  18.100 1.00 . A A .   8 LEU HB2  1 1 
       13 39713 1 1  8 LEU HB3  H  -8.145  -1.164  18.848 1.00 . A A .   8 LEU HB3  1 1 
       13 39714 1 1  8 LEU HD11 H  -7.539  -2.117  16.613 1.00 . A A .   8 LEU HD11 1 1 
       13 39715 1 1  8 LEU HD12 H  -9.107  -1.699  15.923 1.00 . A A .   8 LEU HD12 1 1 
       13 39716 1 1  8 LEU HD13 H  -8.549  -3.372  15.895 1.00 . A A .   8 LEU HD13 1 1 
       13 39717 1 1  8 LEU HD21 H  -9.079  -4.069  19.453 1.00 . A A .   8 LEU HD21 1 1 
       13 39718 1 1  8 LEU HD22 H  -7.519  -3.567  18.800 1.00 . A A .   8 LEU HD22 1 1 
       13 39719 1 1  8 LEU HD23 H  -8.520  -4.714  17.912 1.00 . A A .   8 LEU HD23 1 1 
       13 39720 1 1  8 LEU HG   H -10.245  -2.971  17.637 1.00 . A A .   8 LEU HG   1 1 
       13 39721 1 1  8 LEU N    N -11.323  -1.734  19.812 1.00 . A A .   8 LEU N    1 1 
       13 39722 1 1  8 LEU O    O  -8.531  -0.024  21.306 1.00 . A A .   8 LEU O    1 1 
       13 39723 1 1  9 THR C    C -10.869   1.478  23.236 1.00 . A A .   9 THR C    1 1 
       13 39724 1 1  9 THR CA   C -10.593   1.759  21.761 1.00 . A A .   9 THR CA   1 1 
       13 39725 1 1  9 THR CB   C -11.602   2.795  21.234 1.00 . A A .   9 THR CB   1 1 
       13 39726 1 1  9 THR CG2  C -10.884   3.947  20.544 1.00 . A A .   9 THR CG2  1 1 
       13 39727 1 1  9 THR H    H -11.534   0.309  20.564 1.00 . A A .   9 THR H    1 1 
       13 39728 1 1  9 THR HA   H  -9.598   2.159  21.653 1.00 . A A .   9 THR HA   1 1 
       13 39729 1 1  9 THR HB   H -12.163   3.185  22.070 1.00 . A A .   9 THR HB   1 1 
       13 39730 1 1  9 THR HG1  H -13.232   2.765  20.105 1.00 . A A .   9 THR HG1  1 1 
       13 39731 1 1  9 THR HG21 H -11.611   4.654  20.174 1.00 . A A .   9 THR HG21 1 1 
       13 39732 1 1  9 THR HG22 H -10.299   3.568  19.719 1.00 . A A .   9 THR HG22 1 1 
       13 39733 1 1  9 THR HG23 H -10.230   4.439  21.251 1.00 . A A .   9 THR HG23 1 1 
       13 39734 1 1  9 THR N    N -10.681   0.537  20.990 1.00 . A A .   9 THR N    1 1 
       13 39735 1 1  9 THR O    O -10.697   2.346  24.092 1.00 . A A .   9 THR O    1 1 
       13 39736 1 1  9 THR OG1  O -12.505   2.163  20.311 1.00 . A A .   9 THR OG1  1 1 
       13 39737 1 1 10 GLY C    C -13.025   0.240  25.266 1.00 . A A .  10 GLY C    1 1 
       13 39738 1 1 10 GLY CA   C -11.608  -0.131  24.887 1.00 . A A .  10 GLY CA   1 1 
       13 39739 1 1 10 GLY H    H -11.407  -0.401  22.798 1.00 . A A .  10 GLY H    1 1 
       13 39740 1 1 10 GLY HA2  H -11.482  -1.198  24.988 1.00 . A A .  10 GLY HA2  1 1 
       13 39741 1 1 10 GLY HA3  H -10.924   0.370  25.558 1.00 . A A .  10 GLY HA3  1 1 
       13 39742 1 1 10 GLY N    N -11.300   0.254  23.524 1.00 . A A .  10 GLY N    1 1 
       13 39743 1 1 10 GLY O    O -13.433   0.093  26.418 1.00 . A A .  10 GLY O    1 1 
       13 39744 1 1 11 LYS C    C -16.098  -0.060  24.289 1.00 . A A .  11 LYS C    1 1 
       13 39745 1 1 11 LYS CA   C -15.152   1.121  24.481 1.00 . A A .  11 LYS CA   1 1 
       13 39746 1 1 11 LYS CB   C -15.493   2.248  23.499 1.00 . A A .  11 LYS CB   1 1 
       13 39747 1 1 11 LYS CD   C -17.252   3.645  22.387 1.00 . A A .  11 LYS CD   1 1 
       13 39748 1 1 11 LYS CE   C -18.684   4.153  22.438 1.00 . A A .  11 LYS CE   1 1 
       13 39749 1 1 11 LYS CG   C -16.942   2.712  23.546 1.00 . A A .  11 LYS CG   1 1 
       13 39750 1 1 11 LYS H    H -13.391   0.767  23.382 1.00 . A A .  11 LYS H    1 1 
       13 39751 1 1 11 LYS HA   H -15.254   1.490  25.490 1.00 . A A .  11 LYS HA   1 1 
       13 39752 1 1 11 LYS HB2  H -14.861   3.097  23.716 1.00 . A A .  11 LYS HB2  1 1 
       13 39753 1 1 11 LYS HB3  H -15.284   1.904  22.496 1.00 . A A .  11 LYS HB3  1 1 
       13 39754 1 1 11 LYS HD2  H -16.581   4.493  22.427 1.00 . A A .  11 LYS HD2  1 1 
       13 39755 1 1 11 LYS HD3  H -17.101   3.110  21.463 1.00 . A A .  11 LYS HD3  1 1 
       13 39756 1 1 11 LYS HE2  H -19.351   3.304  22.429 1.00 . A A .  11 LYS HE2  1 1 
       13 39757 1 1 11 LYS HE3  H -18.828   4.714  23.351 1.00 . A A .  11 LYS HE3  1 1 
       13 39758 1 1 11 LYS HG2  H -17.587   1.850  23.487 1.00 . A A .  11 LYS HG2  1 1 
       13 39759 1 1 11 LYS HG3  H -17.113   3.234  24.474 1.00 . A A .  11 LYS HG3  1 1 
       13 39760 1 1 11 LYS HZ1  H -18.240   5.719  21.132 1.00 . A A .  11 LYS HZ1  1 1 
       13 39761 1 1 11 LYS HZ2  H -19.892   5.533  21.438 1.00 . A A .  11 LYS HZ2  1 1 
       13 39762 1 1 11 LYS HZ3  H -19.097   4.447  20.412 1.00 . A A .  11 LYS HZ3  1 1 
       13 39763 1 1 11 LYS N    N -13.775   0.708  24.281 1.00 . A A .  11 LYS N    1 1 
       13 39764 1 1 11 LYS NZ   N -18.999   5.025  21.278 1.00 . A A .  11 LYS NZ   1 1 
       13 39765 1 1 11 LYS O    O -16.334  -0.503  23.164 1.00 . A A .  11 LYS O    1 1 
       13 39766 1 1 12 THR C    C -18.944  -1.210  25.037 1.00 . A A .  12 THR C    1 1 
       13 39767 1 1 12 THR CA   C -17.534  -1.705  25.331 1.00 . A A .  12 THR CA   1 1 
       13 39768 1 1 12 THR CB   C -17.533  -2.505  26.645 1.00 . A A .  12 THR CB   1 1 
       13 39769 1 1 12 THR CG2  C -17.985  -3.938  26.403 1.00 . A A .  12 THR CG2  1 1 
       13 39770 1 1 12 THR H    H -16.366  -0.214  26.260 1.00 . A A .  12 THR H    1 1 
       13 39771 1 1 12 THR HA   H -17.215  -2.356  24.531 1.00 . A A .  12 THR HA   1 1 
       13 39772 1 1 12 THR HB   H -18.219  -2.037  27.337 1.00 . A A .  12 THR HB   1 1 
       13 39773 1 1 12 THR HG1  H -16.194  -1.878  27.955 1.00 . A A .  12 THR HG1  1 1 
       13 39774 1 1 12 THR HG21 H -18.987  -3.934  26.001 1.00 . A A .  12 THR HG21 1 1 
       13 39775 1 1 12 THR HG22 H -17.974  -4.483  27.337 1.00 . A A .  12 THR HG22 1 1 
       13 39776 1 1 12 THR HG23 H -17.319  -4.414  25.698 1.00 . A A .  12 THR HG23 1 1 
       13 39777 1 1 12 THR N    N -16.613  -0.585  25.388 1.00 . A A .  12 THR N    1 1 
       13 39778 1 1 12 THR O    O -19.613  -0.647  25.906 1.00 . A A .  12 THR O    1 1 
       13 39779 1 1 12 THR OG1  O -16.217  -2.503  27.218 1.00 . A A .  12 THR OG1  1 1 
       13 39780 1 1 13 ILE C    C -21.711  -2.077  23.668 1.00 . A A .  13 ILE C    1 1 
       13 39781 1 1 13 ILE CA   C -20.701  -0.976  23.383 1.00 . A A .  13 ILE CA   1 1 
       13 39782 1 1 13 ILE CB   C -20.743  -0.633  21.877 1.00 . A A .  13 ILE CB   1 1 
       13 39783 1 1 13 ILE CD1  C -19.224   0.020  19.940 1.00 . A A .  13 ILE CD1  1 1 
       13 39784 1 1 13 ILE CG1  C -19.432   0.022  21.437 1.00 . A A .  13 ILE CG1  1 1 
       13 39785 1 1 13 ILE CG2  C -21.920   0.288  21.571 1.00 . A A .  13 ILE CG2  1 1 
       13 39786 1 1 13 ILE H    H -18.784  -1.849  23.155 1.00 . A A .  13 ILE H    1 1 
       13 39787 1 1 13 ILE HA   H -20.966  -0.093  23.946 1.00 . A A .  13 ILE HA   1 1 
       13 39788 1 1 13 ILE HB   H -20.885  -1.549  21.324 1.00 . A A .  13 ILE HB   1 1 
       13 39789 1 1 13 ILE HD11 H -18.300   0.527  19.704 1.00 . A A .  13 ILE HD11 1 1 
       13 39790 1 1 13 ILE HD12 H -20.047   0.531  19.461 1.00 . A A .  13 ILE HD12 1 1 
       13 39791 1 1 13 ILE HD13 H -19.175  -0.998  19.581 1.00 . A A .  13 ILE HD13 1 1 
       13 39792 1 1 13 ILE HG12 H -19.421   1.051  21.772 1.00 . A A .  13 ILE HG12 1 1 
       13 39793 1 1 13 ILE HG13 H -18.604  -0.505  21.888 1.00 . A A .  13 ILE HG13 1 1 
       13 39794 1 1 13 ILE HG21 H -21.799   1.216  22.109 1.00 . A A .  13 ILE HG21 1 1 
       13 39795 1 1 13 ILE HG22 H -22.839  -0.188  21.877 1.00 . A A .  13 ILE HG22 1 1 
       13 39796 1 1 13 ILE HG23 H -21.955   0.487  20.510 1.00 . A A .  13 ILE HG23 1 1 
       13 39797 1 1 13 ILE N    N -19.376  -1.400  23.803 1.00 . A A .  13 ILE N    1 1 
       13 39798 1 1 13 ILE O    O -21.390  -3.257  23.573 1.00 . A A .  13 ILE O    1 1 
       13 39799 1 1 14 THR C    C -25.078  -2.533  23.287 1.00 . A A .  14 THR C    1 1 
       13 39800 1 1 14 THR CA   C -23.960  -2.659  24.313 1.00 . A A .  14 THR CA   1 1 
       13 39801 1 1 14 THR CB   C -24.519  -2.455  25.732 1.00 . A A .  14 THR CB   1 1 
       13 39802 1 1 14 THR CG2  C -24.968  -3.777  26.336 1.00 . A A .  14 THR CG2  1 1 
       13 39803 1 1 14 THR H    H -23.118  -0.737  24.106 1.00 . A A .  14 THR H    1 1 
       13 39804 1 1 14 THR HA   H -23.530  -3.647  24.251 1.00 . A A .  14 THR HA   1 1 
       13 39805 1 1 14 THR HB   H -25.369  -1.790  25.674 1.00 . A A .  14 THR HB   1 1 
       13 39806 1 1 14 THR HG1  H -23.252  -2.485  27.254 1.00 . A A .  14 THR HG1  1 1 
       13 39807 1 1 14 THR HG21 H -25.295  -3.613  27.354 1.00 . A A .  14 THR HG21 1 1 
       13 39808 1 1 14 THR HG22 H -24.144  -4.475  26.332 1.00 . A A .  14 THR HG22 1 1 
       13 39809 1 1 14 THR HG23 H -25.785  -4.180  25.757 1.00 . A A .  14 THR HG23 1 1 
       13 39810 1 1 14 THR N    N -22.918  -1.693  24.028 1.00 . A A .  14 THR N    1 1 
       13 39811 1 1 14 THR O    O -25.578  -1.438  23.036 1.00 . A A .  14 THR O    1 1 
       13 39812 1 1 14 THR OG1  O -23.510  -1.859  26.567 1.00 . A A .  14 THR OG1  1 1 
       13 39813 1 1 15 LEU C    C -27.537  -4.721  21.942 1.00 . A A .  15 LEU C    1 1 
       13 39814 1 1 15 LEU CA   C -26.497  -3.649  21.667 1.00 . A A .  15 LEU CA   1 1 
       13 39815 1 1 15 LEU CB   C -25.895  -3.871  20.276 1.00 . A A .  15 LEU CB   1 1 
       13 39816 1 1 15 LEU CD1  C -24.303  -3.157  18.480 1.00 . A A .  15 LEU CD1  1 1 
       13 39817 1 1 15 LEU CD2  C -25.863  -1.492  19.491 1.00 . A A .  15 LEU CD2  1 1 
       13 39818 1 1 15 LEU CG   C -25.022  -2.732  19.749 1.00 . A A .  15 LEU CG   1 1 
       13 39819 1 1 15 LEU H    H -25.026  -4.499  22.929 1.00 . A A .  15 LEU H    1 1 
       13 39820 1 1 15 LEU HA   H -26.979  -2.685  21.689 1.00 . A A .  15 LEU HA   1 1 
       13 39821 1 1 15 LEU HB2  H -25.297  -4.768  20.309 1.00 . A A .  15 LEU HB2  1 1 
       13 39822 1 1 15 LEU HB3  H -26.704  -4.025  19.578 1.00 . A A .  15 LEU HB3  1 1 
       13 39823 1 1 15 LEU HD11 H -23.635  -2.368  18.168 1.00 . A A .  15 LEU HD11 1 1 
       13 39824 1 1 15 LEU HD12 H -25.028  -3.344  17.701 1.00 . A A .  15 LEU HD12 1 1 
       13 39825 1 1 15 LEU HD13 H -23.736  -4.056  18.670 1.00 . A A .  15 LEU HD13 1 1 
       13 39826 1 1 15 LEU HD21 H -25.245  -0.726  19.048 1.00 . A A .  15 LEU HD21 1 1 
       13 39827 1 1 15 LEU HD22 H -26.269  -1.130  20.424 1.00 . A A .  15 LEU HD22 1 1 
       13 39828 1 1 15 LEU HD23 H -26.672  -1.737  18.817 1.00 . A A .  15 LEU HD23 1 1 
       13 39829 1 1 15 LEU HG   H -24.275  -2.484  20.490 1.00 . A A .  15 LEU HG   1 1 
       13 39830 1 1 15 LEU N    N -25.452  -3.651  22.680 1.00 . A A .  15 LEU N    1 1 
       13 39831 1 1 15 LEU O    O -27.226  -5.779  22.495 1.00 . A A .  15 LEU O    1 1 
       13 39832 1 1 16 GLU C    C -30.199  -6.033  20.406 1.00 . A A .  16 GLU C    1 1 
       13 39833 1 1 16 GLU CA   C -29.857  -5.379  21.734 1.00 . A A .  16 GLU CA   1 1 
       13 39834 1 1 16 GLU CB   C -31.087  -4.684  22.313 1.00 . A A .  16 GLU CB   1 1 
       13 39835 1 1 16 GLU CD   C -33.166  -5.056  23.673 1.00 . A A .  16 GLU CD   1 1 
       13 39836 1 1 16 GLU CG   C -32.216  -5.638  22.654 1.00 . A A .  16 GLU CG   1 1 
       13 39837 1 1 16 GLU H    H -28.952  -3.574  21.129 1.00 . A A .  16 GLU H    1 1 
       13 39838 1 1 16 GLU HA   H -29.526  -6.140  22.422 1.00 . A A .  16 GLU HA   1 1 
       13 39839 1 1 16 GLU HB2  H -30.800  -4.164  23.216 1.00 . A A .  16 GLU HB2  1 1 
       13 39840 1 1 16 GLU HB3  H -31.453  -3.965  21.595 1.00 . A A .  16 GLU HB3  1 1 
       13 39841 1 1 16 GLU HG2  H -32.770  -5.861  21.753 1.00 . A A .  16 GLU HG2  1 1 
       13 39842 1 1 16 GLU HG3  H -31.795  -6.548  23.054 1.00 . A A .  16 GLU HG3  1 1 
       13 39843 1 1 16 GLU N    N -28.769  -4.440  21.554 1.00 . A A .  16 GLU N    1 1 
       13 39844 1 1 16 GLU O    O -30.687  -5.379  19.482 1.00 . A A .  16 GLU O    1 1 
       13 39845 1 1 16 GLU OE1  O -34.015  -4.221  23.291 1.00 . A A .  16 GLU OE1  1 1 
       13 39846 1 1 16 GLU OE2  O -33.063  -5.421  24.865 1.00 . A A .  16 GLU OE2  1 1 
       13 39847 1 1 17 VAL C    C -30.883  -9.392  19.471 1.00 . A A .  17 VAL C    1 1 
       13 39848 1 1 17 VAL CA   C -30.192  -8.087  19.107 1.00 . A A .  17 VAL CA   1 1 
       13 39849 1 1 17 VAL CB   C -28.892  -8.396  18.335 1.00 . A A .  17 VAL CB   1 1 
       13 39850 1 1 17 VAL CG1  C -28.373  -7.153  17.630 1.00 . A A .  17 VAL CG1  1 1 
       13 39851 1 1 17 VAL CG2  C -27.835  -8.956  19.276 1.00 . A A .  17 VAL CG2  1 1 
       13 39852 1 1 17 VAL H    H -29.546  -7.780  21.096 1.00 . A A .  17 VAL H    1 1 
       13 39853 1 1 17 VAL HA   H -30.844  -7.506  18.471 1.00 . A A .  17 VAL HA   1 1 
       13 39854 1 1 17 VAL HB   H -29.110  -9.142  17.587 1.00 . A A .  17 VAL HB   1 1 
       13 39855 1 1 17 VAL HG11 H -28.250  -6.356  18.349 1.00 . A A .  17 VAL HG11 1 1 
       13 39856 1 1 17 VAL HG12 H -29.076  -6.847  16.871 1.00 . A A .  17 VAL HG12 1 1 
       13 39857 1 1 17 VAL HG13 H -27.420  -7.371  17.171 1.00 . A A .  17 VAL HG13 1 1 
       13 39858 1 1 17 VAL HG21 H -27.655  -8.253  20.075 1.00 . A A .  17 VAL HG21 1 1 
       13 39859 1 1 17 VAL HG22 H -26.918  -9.120  18.729 1.00 . A A .  17 VAL HG22 1 1 
       13 39860 1 1 17 VAL HG23 H -28.182  -9.890  19.691 1.00 . A A .  17 VAL HG23 1 1 
       13 39861 1 1 17 VAL N    N -29.927  -7.320  20.315 1.00 . A A .  17 VAL N    1 1 
       13 39862 1 1 17 VAL O    O -31.294  -9.570  20.610 1.00 . A A .  17 VAL O    1 1 
       13 39863 1 1 18 GLU C    C -30.903 -12.652  17.960 1.00 . A A .  18 GLU C    1 1 
       13 39864 1 1 18 GLU CA   C -31.634 -11.586  18.761 1.00 . A A .  18 GLU CA   1 1 
       13 39865 1 1 18 GLU CB   C -33.117 -11.539  18.377 1.00 . A A .  18 GLU CB   1 1 
       13 39866 1 1 18 GLU CD   C -34.098 -12.033  20.654 1.00 . A A .  18 GLU CD   1 1 
       13 39867 1 1 18 GLU CG   C -34.024 -11.055  19.500 1.00 . A A .  18 GLU CG   1 1 
       13 39868 1 1 18 GLU H    H -30.659 -10.102  17.621 1.00 . A A .  18 GLU H    1 1 
       13 39869 1 1 18 GLU HA   H -31.545 -11.811  19.812 1.00 . A A .  18 GLU HA   1 1 
       13 39870 1 1 18 GLU HB2  H -33.236 -10.871  17.535 1.00 . A A .  18 GLU HB2  1 1 
       13 39871 1 1 18 GLU HB3  H -33.435 -12.528  18.086 1.00 . A A .  18 GLU HB3  1 1 
       13 39872 1 1 18 GLU HG2  H -33.646 -10.113  19.871 1.00 . A A .  18 GLU HG2  1 1 
       13 39873 1 1 18 GLU HG3  H -35.019 -10.912  19.103 1.00 . A A .  18 GLU HG3  1 1 
       13 39874 1 1 18 GLU N    N -31.006 -10.297  18.517 1.00 . A A .  18 GLU N    1 1 
       13 39875 1 1 18 GLU O    O -30.262 -12.328  16.967 1.00 . A A .  18 GLU O    1 1 
       13 39876 1 1 18 GLU OE1  O -33.214 -11.997  21.539 1.00 . A A .  18 GLU OE1  1 1 
       13 39877 1 1 18 GLU OE2  O -35.038 -12.853  20.682 1.00 . A A .  18 GLU OE2  1 1 
       13 39878 1 1 19 PRO C    C -30.612 -15.073  16.190 1.00 . A A .  19 PRO C    1 1 
       13 39879 1 1 19 PRO CA   C -30.291 -15.030  17.683 1.00 . A A .  19 PRO CA   1 1 
       13 39880 1 1 19 PRO CB   C -30.833 -16.278  18.383 1.00 . A A .  19 PRO CB   1 1 
       13 39881 1 1 19 PRO CD   C -31.707 -14.402  19.570 1.00 . A A .  19 PRO CD   1 1 
       13 39882 1 1 19 PRO CG   C -31.227 -15.815  19.739 1.00 . A A .  19 PRO CG   1 1 
       13 39883 1 1 19 PRO HA   H -29.224 -14.975  17.817 1.00 . A A .  19 PRO HA   1 1 
       13 39884 1 1 19 PRO HB2  H -31.687 -16.665  17.842 1.00 . A A .  19 PRO HB2  1 1 
       13 39885 1 1 19 PRO HB3  H -30.063 -17.027  18.457 1.00 . A A .  19 PRO HB3  1 1 
       13 39886 1 1 19 PRO HD2  H -32.774 -14.382  19.396 1.00 . A A .  19 PRO HD2  1 1 
       13 39887 1 1 19 PRO HD3  H -31.452 -13.812  20.437 1.00 . A A .  19 PRO HD3  1 1 
       13 39888 1 1 19 PRO HG2  H -32.023 -16.444  20.123 1.00 . A A .  19 PRO HG2  1 1 
       13 39889 1 1 19 PRO HG3  H -30.376 -15.839  20.400 1.00 . A A .  19 PRO HG3  1 1 
       13 39890 1 1 19 PRO N    N -30.973 -13.928  18.380 1.00 . A A .  19 PRO N    1 1 
       13 39891 1 1 19 PRO O    O -29.748 -15.391  15.371 1.00 . A A .  19 PRO O    1 1 
       13 39892 1 1 20 SER C    C -31.725 -13.551  13.658 1.00 . A A .  20 SER C    1 1 
       13 39893 1 1 20 SER CA   C -32.299 -14.725  14.459 1.00 . A A .  20 SER CA   1 1 
       13 39894 1 1 20 SER CB   C -33.825 -14.672  14.422 1.00 . A A .  20 SER CB   1 1 
       13 39895 1 1 20 SER H    H -32.478 -14.454  16.551 1.00 . A A .  20 SER H    1 1 
       13 39896 1 1 20 SER HA   H -31.972 -15.649  14.008 1.00 . A A .  20 SER HA   1 1 
       13 39897 1 1 20 SER HB2  H -34.146 -13.643  14.412 1.00 . A A .  20 SER HB2  1 1 
       13 39898 1 1 20 SER HB3  H -34.180 -15.171  13.531 1.00 . A A .  20 SER HB3  1 1 
       13 39899 1 1 20 SER HG   H -34.268 -16.273  15.475 1.00 . A A .  20 SER HG   1 1 
       13 39900 1 1 20 SER N    N -31.847 -14.719  15.847 1.00 . A A .  20 SER N    1 1 
       13 39901 1 1 20 SER O    O -31.838 -13.527  12.430 1.00 . A A .  20 SER O    1 1 
       13 39902 1 1 20 SER OG   O -34.380 -15.315  15.561 1.00 . A A .  20 SER OG   1 1 
       13 39903 1 1 21 ASP C    C -29.320 -11.811  12.860 1.00 . A A .  21 ASP C    1 1 
       13 39904 1 1 21 ASP CA   C -30.547 -11.420  13.673 1.00 . A A .  21 ASP CA   1 1 
       13 39905 1 1 21 ASP CB   C -30.182 -10.325  14.680 1.00 . A A .  21 ASP CB   1 1 
       13 39906 1 1 21 ASP CG   C -30.437  -8.934  14.134 1.00 . A A .  21 ASP CG   1 1 
       13 39907 1 1 21 ASP H    H -31.020 -12.678  15.317 1.00 . A A .  21 ASP H    1 1 
       13 39908 1 1 21 ASP HA   H -31.298 -11.036  12.997 1.00 . A A .  21 ASP HA   1 1 
       13 39909 1 1 21 ASP HB2  H -30.775 -10.455  15.574 1.00 . A A .  21 ASP HB2  1 1 
       13 39910 1 1 21 ASP HB3  H -29.136 -10.410  14.931 1.00 . A A .  21 ASP HB3  1 1 
       13 39911 1 1 21 ASP N    N -31.112 -12.591  14.344 1.00 . A A .  21 ASP N    1 1 
       13 39912 1 1 21 ASP O    O -28.619 -12.774  13.190 1.00 . A A .  21 ASP O    1 1 
       13 39913 1 1 21 ASP OD1  O -30.423  -8.767  12.898 1.00 . A A .  21 ASP OD1  1 1 
       13 39914 1 1 21 ASP OD2  O -30.664  -8.000  14.942 1.00 . A A .  21 ASP OD2  1 1 
       13 39915 1 1 22 THR C    C -26.744 -10.439  11.260 1.00 . A A .  22 THR C    1 1 
       13 39916 1 1 22 THR CA   C -27.937 -11.329  10.926 1.00 . A A .  22 THR CA   1 1 
       13 39917 1 1 22 THR CB   C -28.353 -11.104   9.462 1.00 . A A .  22 THR CB   1 1 
       13 39918 1 1 22 THR CG2  C -27.754 -12.163   8.556 1.00 . A A .  22 THR CG2  1 1 
       13 39919 1 1 22 THR H    H -29.618 -10.268  11.636 1.00 . A A .  22 THR H    1 1 
       13 39920 1 1 22 THR HA   H -27.652 -12.365  11.047 1.00 . A A .  22 THR HA   1 1 
       13 39921 1 1 22 THR HB   H -27.999 -10.133   9.145 1.00 . A A .  22 THR HB   1 1 
       13 39922 1 1 22 THR HG1  H -30.145 -11.616  10.115 1.00 . A A .  22 THR HG1  1 1 
       13 39923 1 1 22 THR HG21 H -28.116 -12.018   7.551 1.00 . A A .  22 THR HG21 1 1 
       13 39924 1 1 22 THR HG22 H -28.044 -13.144   8.906 1.00 . A A .  22 THR HG22 1 1 
       13 39925 1 1 22 THR HG23 H -26.679 -12.080   8.569 1.00 . A A .  22 THR HG23 1 1 
       13 39926 1 1 22 THR N    N -29.056 -11.056  11.809 1.00 . A A .  22 THR N    1 1 
       13 39927 1 1 22 THR O    O -26.915  -9.291  11.668 1.00 . A A .  22 THR O    1 1 
       13 39928 1 1 22 THR OG1  O -29.785 -11.139   9.359 1.00 . A A .  22 THR OG1  1 1 
       13 39929 1 1 23 ILE C    C -24.280  -8.918  10.563 1.00 . A A .  23 ILE C    1 1 
       13 39930 1 1 23 ILE CA   C -24.307 -10.227  11.355 1.00 . A A .  23 ILE CA   1 1 
       13 39931 1 1 23 ILE CB   C -23.050 -11.066  11.016 1.00 . A A .  23 ILE CB   1 1 
       13 39932 1 1 23 ILE CD1  C -22.985 -12.137  13.340 1.00 . A A .  23 ILE CD1  1 1 
       13 39933 1 1 23 ILE CG1  C -23.023 -12.361  11.842 1.00 . A A .  23 ILE CG1  1 1 
       13 39934 1 1 23 ILE CG2  C -21.777 -10.259  11.246 1.00 . A A .  23 ILE CG2  1 1 
       13 39935 1 1 23 ILE H    H -25.466 -11.903  10.760 1.00 . A A .  23 ILE H    1 1 
       13 39936 1 1 23 ILE HA   H -24.288  -9.994  12.408 1.00 . A A .  23 ILE HA   1 1 
       13 39937 1 1 23 ILE HB   H -23.097 -11.323   9.968 1.00 . A A .  23 ILE HB   1 1 
       13 39938 1 1 23 ILE HD11 H -23.887 -11.631  13.650 1.00 . A A .  23 ILE HD11 1 1 
       13 39939 1 1 23 ILE HD12 H -22.127 -11.532  13.594 1.00 . A A .  23 ILE HD12 1 1 
       13 39940 1 1 23 ILE HD13 H -22.918 -13.090  13.845 1.00 . A A .  23 ILE HD13 1 1 
       13 39941 1 1 23 ILE HG12 H -23.906 -12.940  11.620 1.00 . A A .  23 ILE HG12 1 1 
       13 39942 1 1 23 ILE HG13 H -22.148 -12.933  11.571 1.00 . A A .  23 ILE HG13 1 1 
       13 39943 1 1 23 ILE HG21 H -21.813  -9.357  10.652 1.00 . A A .  23 ILE HG21 1 1 
       13 39944 1 1 23 ILE HG22 H -20.921 -10.848  10.956 1.00 . A A .  23 ILE HG22 1 1 
       13 39945 1 1 23 ILE HG23 H -21.700  -9.999  12.293 1.00 . A A .  23 ILE HG23 1 1 
       13 39946 1 1 23 ILE N    N -25.535 -10.973  11.080 1.00 . A A .  23 ILE N    1 1 
       13 39947 1 1 23 ILE O    O -23.858  -7.877  11.072 1.00 . A A .  23 ILE O    1 1 
       13 39948 1 1 24 GLU C    C -25.648  -6.708   9.086 1.00 . A A .  24 GLU C    1 1 
       13 39949 1 1 24 GLU CA   C -24.818  -7.818   8.445 1.00 . A A .  24 GLU CA   1 1 
       13 39950 1 1 24 GLU CB   C -25.437  -8.225   7.112 1.00 . A A .  24 GLU CB   1 1 
       13 39951 1 1 24 GLU CD   C -26.257  -7.449   4.869 1.00 . A A .  24 GLU CD   1 1 
       13 39952 1 1 24 GLU CG   C -25.322  -7.172   6.026 1.00 . A A .  24 GLU CG   1 1 
       13 39953 1 1 24 GLU H    H -25.067  -9.846   8.983 1.00 . A A .  24 GLU H    1 1 
       13 39954 1 1 24 GLU HA   H -23.812  -7.459   8.281 1.00 . A A .  24 GLU HA   1 1 
       13 39955 1 1 24 GLU HB2  H -24.949  -9.124   6.763 1.00 . A A .  24 GLU HB2  1 1 
       13 39956 1 1 24 GLU HB3  H -26.485  -8.434   7.267 1.00 . A A .  24 GLU HB3  1 1 
       13 39957 1 1 24 GLU HG2  H -25.565  -6.209   6.448 1.00 . A A .  24 GLU HG2  1 1 
       13 39958 1 1 24 GLU HG3  H -24.306  -7.158   5.658 1.00 . A A .  24 GLU HG3  1 1 
       13 39959 1 1 24 GLU N    N -24.757  -8.982   9.323 1.00 . A A .  24 GLU N    1 1 
       13 39960 1 1 24 GLU O    O -25.318  -5.525   8.988 1.00 . A A .  24 GLU O    1 1 
       13 39961 1 1 24 GLU OE1  O -25.978  -8.379   4.076 1.00 . A A .  24 GLU OE1  1 1 
       13 39962 1 1 24 GLU OE2  O -27.291  -6.757   4.763 1.00 . A A .  24 GLU OE2  1 1 
       13 39963 1 1 25 ASN C    C -26.948  -5.625  11.686 1.00 . A A .  25 ASN C    1 1 
       13 39964 1 1 25 ASN CA   C -27.605  -6.161  10.421 1.00 . A A .  25 ASN CA   1 1 
       13 39965 1 1 25 ASN CB   C -28.935  -6.837  10.758 1.00 . A A .  25 ASN CB   1 1 
       13 39966 1 1 25 ASN CG   C -30.018  -5.849  11.158 1.00 . A A .  25 ASN CG   1 1 
       13 39967 1 1 25 ASN H    H -26.912  -8.064   9.821 1.00 . A A .  25 ASN H    1 1 
       13 39968 1 1 25 ASN HA   H -27.787  -5.340   9.744 1.00 . A A .  25 ASN HA   1 1 
       13 39969 1 1 25 ASN HB2  H -29.278  -7.389   9.894 1.00 . A A .  25 ASN HB2  1 1 
       13 39970 1 1 25 ASN HB3  H -28.781  -7.526  11.578 1.00 . A A .  25 ASN HB3  1 1 
       13 39971 1 1 25 ASN HD21 H -30.827  -7.197  12.383 1.00 . A A .  25 ASN HD21 1 1 
       13 39972 1 1 25 ASN HD22 H -31.633  -5.660  12.296 1.00 . A A .  25 ASN HD22 1 1 
       13 39973 1 1 25 ASN N    N -26.718  -7.106   9.759 1.00 . A A .  25 ASN N    1 1 
       13 39974 1 1 25 ASN ND2  N -30.913  -6.272  12.034 1.00 . A A .  25 ASN ND2  1 1 
       13 39975 1 1 25 ASN O    O -27.142  -4.468  12.061 1.00 . A A .  25 ASN O    1 1 
       13 39976 1 1 25 ASN OD1  O -30.048  -4.716  10.680 1.00 . A A .  25 ASN OD1  1 1 
       13 39977 1 1 26 VAL C    C -24.449  -4.974  13.250 1.00 . A A .  26 VAL C    1 1 
       13 39978 1 1 26 VAL CA   C -25.449  -6.086  13.548 1.00 . A A .  26 VAL CA   1 1 
       13 39979 1 1 26 VAL CB   C -24.709  -7.287  14.182 1.00 . A A .  26 VAL CB   1 1 
       13 39980 1 1 26 VAL CG1  C -23.949  -6.859  15.431 1.00 . A A .  26 VAL CG1  1 1 
       13 39981 1 1 26 VAL CG2  C -25.685  -8.407  14.508 1.00 . A A .  26 VAL CG2  1 1 
       13 39982 1 1 26 VAL H    H -26.034  -7.377  11.975 1.00 . A A .  26 VAL H    1 1 
       13 39983 1 1 26 VAL HA   H -26.179  -5.723  14.254 1.00 . A A .  26 VAL HA   1 1 
       13 39984 1 1 26 VAL HB   H -23.993  -7.661  13.466 1.00 . A A .  26 VAL HB   1 1 
       13 39985 1 1 26 VAL HG11 H -24.647  -6.493  16.169 1.00 . A A .  26 VAL HG11 1 1 
       13 39986 1 1 26 VAL HG12 H -23.251  -6.074  15.176 1.00 . A A .  26 VAL HG12 1 1 
       13 39987 1 1 26 VAL HG13 H -23.409  -7.704  15.833 1.00 . A A .  26 VAL HG13 1 1 
       13 39988 1 1 26 VAL HG21 H -25.150  -9.241  14.939 1.00 . A A .  26 VAL HG21 1 1 
       13 39989 1 1 26 VAL HG22 H -26.178  -8.726  13.602 1.00 . A A .  26 VAL HG22 1 1 
       13 39990 1 1 26 VAL HG23 H -26.422  -8.048  15.211 1.00 . A A .  26 VAL HG23 1 1 
       13 39991 1 1 26 VAL N    N -26.153  -6.470  12.331 1.00 . A A .  26 VAL N    1 1 
       13 39992 1 1 26 VAL O    O -24.378  -3.979  13.972 1.00 . A A .  26 VAL O    1 1 
       13 39993 1 1 27 LYS C    C -23.388  -2.819  11.424 1.00 . A A .  27 LYS C    1 1 
       13 39994 1 1 27 LYS CA   C -22.709  -4.142  11.765 1.00 . A A .  27 LYS CA   1 1 
       13 39995 1 1 27 LYS CB   C -21.886  -4.640  10.572 1.00 . A A .  27 LYS CB   1 1 
       13 39996 1 1 27 LYS CD   C -19.970  -6.192   9.992 1.00 . A A .  27 LYS CD   1 1 
       13 39997 1 1 27 LYS CE   C -20.136  -5.760   8.545 1.00 . A A .  27 LYS CE   1 1 
       13 39998 1 1 27 LYS CG   C -21.255  -6.007  10.795 1.00 . A A .  27 LYS CG   1 1 
       13 39999 1 1 27 LYS H    H -23.814  -5.944  11.620 1.00 . A A .  27 LYS H    1 1 
       13 40000 1 1 27 LYS HA   H -22.047  -3.985  12.605 1.00 . A A .  27 LYS HA   1 1 
       13 40001 1 1 27 LYS HB2  H -22.529  -4.700   9.706 1.00 . A A .  27 LYS HB2  1 1 
       13 40002 1 1 27 LYS HB3  H -21.097  -3.930  10.377 1.00 . A A .  27 LYS HB3  1 1 
       13 40003 1 1 27 LYS HD2  H -19.187  -5.601  10.444 1.00 . A A .  27 LYS HD2  1 1 
       13 40004 1 1 27 LYS HD3  H -19.689  -7.236  10.017 1.00 . A A .  27 LYS HD3  1 1 
       13 40005 1 1 27 LYS HE2  H -21.129  -6.031   8.212 1.00 . A A .  27 LYS HE2  1 1 
       13 40006 1 1 27 LYS HE3  H -20.017  -4.691   8.487 1.00 . A A .  27 LYS HE3  1 1 
       13 40007 1 1 27 LYS HG2  H -21.024  -6.116  11.844 1.00 . A A .  27 LYS HG2  1 1 
       13 40008 1 1 27 LYS HG3  H -21.961  -6.768  10.502 1.00 . A A .  27 LYS HG3  1 1 
       13 40009 1 1 27 LYS HZ1  H -19.070  -5.883   6.755 1.00 . A A .  27 LYS HZ1  1 1 
       13 40010 1 1 27 LYS HZ2  H -19.431  -7.391   7.445 1.00 . A A .  27 LYS HZ2  1 1 
       13 40011 1 1 27 LYS HZ3  H -18.206  -6.420   8.109 1.00 . A A .  27 LYS HZ3  1 1 
       13 40012 1 1 27 LYS N    N -23.699  -5.137  12.164 1.00 . A A .  27 LYS N    1 1 
       13 40013 1 1 27 LYS NZ   N -19.137  -6.404   7.652 1.00 . A A .  27 LYS NZ   1 1 
       13 40014 1 1 27 LYS O    O -22.840  -1.742  11.672 1.00 . A A .  27 LYS O    1 1 
       13 40015 1 1 28 ALA C    C -25.755  -0.967  11.780 1.00 . A A .  28 ALA C    1 1 
       13 40016 1 1 28 ALA CA   C -25.354  -1.717  10.513 1.00 . A A .  28 ALA CA   1 1 
       13 40017 1 1 28 ALA CB   C -26.584  -2.092   9.699 1.00 . A A .  28 ALA CB   1 1 
       13 40018 1 1 28 ALA H    H -24.971  -3.789  10.678 1.00 . A A .  28 ALA H    1 1 
       13 40019 1 1 28 ALA HA   H -24.726  -1.077   9.907 1.00 . A A .  28 ALA HA   1 1 
       13 40020 1 1 28 ALA HB1  H -26.279  -2.624   8.810 1.00 . A A .  28 ALA HB1  1 1 
       13 40021 1 1 28 ALA HB2  H -27.117  -1.196   9.416 1.00 . A A .  28 ALA HB2  1 1 
       13 40022 1 1 28 ALA HB3  H -27.230  -2.723  10.292 1.00 . A A .  28 ALA HB3  1 1 
       13 40023 1 1 28 ALA N    N -24.590  -2.905  10.862 1.00 . A A .  28 ALA N    1 1 
       13 40024 1 1 28 ALA O    O -25.660   0.259  11.848 1.00 . A A .  28 ALA O    1 1 
       13 40025 1 1 29 LYS C    C -25.389  -0.471  14.736 1.00 . A A .  29 LYS C    1 1 
       13 40026 1 1 29 LYS CA   C -26.583  -1.156  14.071 1.00 . A A .  29 LYS CA   1 1 
       13 40027 1 1 29 LYS CB   C -27.155  -2.237  14.995 1.00 . A A .  29 LYS CB   1 1 
       13 40028 1 1 29 LYS CD   C -28.994  -3.916  15.410 1.00 . A A .  29 LYS CD   1 1 
       13 40029 1 1 29 LYS CE   C -30.352  -4.416  14.948 1.00 . A A .  29 LYS CE   1 1 
       13 40030 1 1 29 LYS CG   C -28.494  -2.784  14.522 1.00 . A A .  29 LYS CG   1 1 
       13 40031 1 1 29 LYS H    H -26.238  -2.700  12.661 1.00 . A A .  29 LYS H    1 1 
       13 40032 1 1 29 LYS HA   H -27.343  -0.414  13.880 1.00 . A A .  29 LYS HA   1 1 
       13 40033 1 1 29 LYS HB2  H -26.454  -3.056  15.050 1.00 . A A .  29 LYS HB2  1 1 
       13 40034 1 1 29 LYS HB3  H -27.290  -1.821  15.981 1.00 . A A .  29 LYS HB3  1 1 
       13 40035 1 1 29 LYS HD2  H -28.290  -4.735  15.367 1.00 . A A .  29 LYS HD2  1 1 
       13 40036 1 1 29 LYS HD3  H -29.075  -3.560  16.427 1.00 . A A .  29 LYS HD3  1 1 
       13 40037 1 1 29 LYS HE2  H -31.045  -3.588  14.948 1.00 . A A .  29 LYS HE2  1 1 
       13 40038 1 1 29 LYS HE3  H -30.255  -4.802  13.947 1.00 . A A .  29 LYS HE3  1 1 
       13 40039 1 1 29 LYS HG2  H -29.220  -1.987  14.535 1.00 . A A .  29 LYS HG2  1 1 
       13 40040 1 1 29 LYS HG3  H -28.380  -3.155  13.515 1.00 . A A .  29 LYS HG3  1 1 
       13 40041 1 1 29 LYS HZ1  H -30.622  -6.431  15.450 1.00 . A A .  29 LYS HZ1  1 1 
       13 40042 1 1 29 LYS HZ2  H -31.920  -5.427  15.889 1.00 . A A .  29 LYS HZ2  1 1 
       13 40043 1 1 29 LYS HZ3  H -30.489  -5.394  16.784 1.00 . A A .  29 LYS HZ3  1 1 
       13 40044 1 1 29 LYS N    N -26.183  -1.726  12.789 1.00 . A A .  29 LYS N    1 1 
       13 40045 1 1 29 LYS NZ   N -30.881  -5.489  15.830 1.00 . A A .  29 LYS NZ   1 1 
       13 40046 1 1 29 LYS O    O -25.539   0.568  15.380 1.00 . A A .  29 LYS O    1 1 
       13 40047 1 1 30 ILE C    C -22.690   0.847  14.458 1.00 . A A .  30 ILE C    1 1 
       13 40048 1 1 30 ILE CA   C -22.986  -0.489  15.123 1.00 . A A .  30 ILE CA   1 1 
       13 40049 1 1 30 ILE CB   C -21.774  -1.432  14.934 1.00 . A A .  30 ILE CB   1 1 
       13 40050 1 1 30 ILE CD1  C -20.910  -3.779  15.441 1.00 . A A .  30 ILE CD1  1 1 
       13 40051 1 1 30 ILE CG1  C -21.997  -2.752  15.678 1.00 . A A .  30 ILE CG1  1 1 
       13 40052 1 1 30 ILE CG2  C -20.494  -0.758  15.416 1.00 . A A .  30 ILE CG2  1 1 
       13 40053 1 1 30 ILE H    H -24.157  -1.895  14.058 1.00 . A A .  30 ILE H    1 1 
       13 40054 1 1 30 ILE HA   H -23.139  -0.332  16.183 1.00 . A A .  30 ILE HA   1 1 
       13 40055 1 1 30 ILE HB   H -21.666  -1.635  13.880 1.00 . A A .  30 ILE HB   1 1 
       13 40056 1 1 30 ILE HD11 H -21.155  -4.690  15.967 1.00 . A A .  30 ILE HD11 1 1 
       13 40057 1 1 30 ILE HD12 H -19.968  -3.396  15.805 1.00 . A A .  30 ILE HD12 1 1 
       13 40058 1 1 30 ILE HD13 H -20.831  -3.984  14.385 1.00 . A A .  30 ILE HD13 1 1 
       13 40059 1 1 30 ILE HG12 H -22.040  -2.555  16.737 1.00 . A A .  30 ILE HG12 1 1 
       13 40060 1 1 30 ILE HG13 H -22.936  -3.180  15.357 1.00 . A A .  30 ILE HG13 1 1 
       13 40061 1 1 30 ILE HG21 H -19.660  -1.425  15.271 1.00 . A A .  30 ILE HG21 1 1 
       13 40062 1 1 30 ILE HG22 H -20.588  -0.518  16.465 1.00 . A A .  30 ILE HG22 1 1 
       13 40063 1 1 30 ILE HG23 H -20.332   0.150  14.853 1.00 . A A .  30 ILE HG23 1 1 
       13 40064 1 1 30 ILE N    N -24.206  -1.057  14.566 1.00 . A A .  30 ILE N    1 1 
       13 40065 1 1 30 ILE O    O -22.319   1.820  15.118 1.00 . A A .  30 ILE O    1 1 
       13 40066 1 1 31 GLN C    C -23.623   3.216  12.782 1.00 . A A .  31 GLN C    1 1 
       13 40067 1 1 31 GLN CA   C -22.650   2.113  12.379 1.00 . A A .  31 GLN CA   1 1 
       13 40068 1 1 31 GLN CB   C -22.777   1.836  10.881 1.00 . A A .  31 GLN CB   1 1 
       13 40069 1 1 31 GLN CD   C -22.817   2.831   8.555 1.00 . A A .  31 GLN CD   1 1 
       13 40070 1 1 31 GLN CG   C -22.476   3.050  10.013 1.00 . A A .  31 GLN CG   1 1 
       13 40071 1 1 31 GLN H    H -23.224   0.096  12.684 1.00 . A A .  31 GLN H    1 1 
       13 40072 1 1 31 GLN HA   H -21.644   2.441  12.591 1.00 . A A .  31 GLN HA   1 1 
       13 40073 1 1 31 GLN HB2  H -22.090   1.047  10.614 1.00 . A A .  31 GLN HB2  1 1 
       13 40074 1 1 31 GLN HB3  H -23.786   1.511  10.672 1.00 . A A .  31 GLN HB3  1 1 
       13 40075 1 1 31 GLN HE21 H -21.421   4.132   8.014 1.00 . A A .  31 GLN HE21 1 1 
       13 40076 1 1 31 GLN HE22 H -22.319   3.412   6.725 1.00 . A A .  31 GLN HE22 1 1 
       13 40077 1 1 31 GLN HG2  H -23.048   3.888  10.378 1.00 . A A .  31 GLN HG2  1 1 
       13 40078 1 1 31 GLN HG3  H -21.422   3.276  10.088 1.00 . A A .  31 GLN HG3  1 1 
       13 40079 1 1 31 GLN N    N -22.893   0.900  13.148 1.00 . A A .  31 GLN N    1 1 
       13 40080 1 1 31 GLN NE2  N -22.113   3.526   7.676 1.00 . A A .  31 GLN NE2  1 1 
       13 40081 1 1 31 GLN O    O -23.294   4.400  12.725 1.00 . A A .  31 GLN O    1 1 
       13 40082 1 1 31 GLN OE1  O -23.712   2.059   8.221 1.00 . A A .  31 GLN OE1  1 1 
       13 40083 1 1 32 ASP C    C -25.396   4.542  14.872 1.00 . A A .  32 ASP C    1 1 
       13 40084 1 1 32 ASP CA   C -25.830   3.781  13.621 1.00 . A A .  32 ASP CA   1 1 
       13 40085 1 1 32 ASP CB   C -27.159   3.070  13.879 1.00 . A A .  32 ASP CB   1 1 
       13 40086 1 1 32 ASP CG   C -28.331   4.030  13.944 1.00 . A A .  32 ASP CG   1 1 
       13 40087 1 1 32 ASP H    H -25.020   1.863  13.231 1.00 . A A .  32 ASP H    1 1 
       13 40088 1 1 32 ASP HA   H -25.964   4.489  12.817 1.00 . A A .  32 ASP HA   1 1 
       13 40089 1 1 32 ASP HB2  H -27.341   2.362  13.085 1.00 . A A .  32 ASP HB2  1 1 
       13 40090 1 1 32 ASP HB3  H -27.099   2.542  14.818 1.00 . A A .  32 ASP HB3  1 1 
       13 40091 1 1 32 ASP N    N -24.812   2.824  13.207 1.00 . A A .  32 ASP N    1 1 
       13 40092 1 1 32 ASP O    O -25.842   5.661  15.114 1.00 . A A .  32 ASP O    1 1 
       13 40093 1 1 32 ASP OD1  O -28.938   4.304  12.887 1.00 . A A .  32 ASP OD1  1 1 
       13 40094 1 1 32 ASP OD2  O -28.658   4.507  15.052 1.00 . A A .  32 ASP OD2  1 1 
       13 40095 1 1 33 LYS C    C -22.595   5.079  16.743 1.00 . A A .  33 LYS C    1 1 
       13 40096 1 1 33 LYS CA   C -24.032   4.575  16.875 1.00 . A A .  33 LYS CA   1 1 
       13 40097 1 1 33 LYS CB   C -24.141   3.600  18.049 1.00 . A A .  33 LYS CB   1 1 
       13 40098 1 1 33 LYS CD   C -25.649   2.393  19.663 1.00 . A A .  33 LYS CD   1 1 
       13 40099 1 1 33 LYS CE   C -27.077   1.949  19.960 1.00 . A A .  33 LYS CE   1 1 
       13 40100 1 1 33 LYS CG   C -25.574   3.225  18.393 1.00 . A A .  33 LYS CG   1 1 
       13 40101 1 1 33 LYS H    H -24.162   3.059  15.399 1.00 . A A .  33 LYS H    1 1 
       13 40102 1 1 33 LYS HA   H -24.672   5.422  17.070 1.00 . A A .  33 LYS HA   1 1 
       13 40103 1 1 33 LYS HB2  H -23.602   2.699  17.801 1.00 . A A .  33 LYS HB2  1 1 
       13 40104 1 1 33 LYS HB3  H -23.690   4.051  18.922 1.00 . A A .  33 LYS HB3  1 1 
       13 40105 1 1 33 LYS HD2  H -25.028   1.518  19.547 1.00 . A A .  33 LYS HD2  1 1 
       13 40106 1 1 33 LYS HD3  H -25.287   2.984  20.492 1.00 . A A .  33 LYS HD3  1 1 
       13 40107 1 1 33 LYS HE2  H -27.473   1.449  19.089 1.00 . A A .  33 LYS HE2  1 1 
       13 40108 1 1 33 LYS HE3  H -27.059   1.260  20.791 1.00 . A A .  33 LYS HE3  1 1 
       13 40109 1 1 33 LYS HG2  H -26.148   4.129  18.535 1.00 . A A .  33 LYS HG2  1 1 
       13 40110 1 1 33 LYS HG3  H -25.993   2.657  17.574 1.00 . A A .  33 LYS HG3  1 1 
       13 40111 1 1 33 LYS HZ1  H -28.000   3.767  19.507 1.00 . A A .  33 LYS HZ1  1 1 
       13 40112 1 1 33 LYS HZ2  H -27.598   3.592  21.141 1.00 . A A .  33 LYS HZ2  1 1 
       13 40113 1 1 33 LYS HZ3  H -28.922   2.758  20.504 1.00 . A A .  33 LYS HZ3  1 1 
       13 40114 1 1 33 LYS N    N -24.505   3.943  15.651 1.00 . A A .  33 LYS N    1 1 
       13 40115 1 1 33 LYS NZ   N -27.960   3.096  20.301 1.00 . A A .  33 LYS NZ   1 1 
       13 40116 1 1 33 LYS O    O -22.290   6.208  17.131 1.00 . A A .  33 LYS O    1 1 
       13 40117 1 1 34 GLU C    C -20.080   5.488  14.806 1.00 . A A .  34 GLU C    1 1 
       13 40118 1 1 34 GLU CA   C -20.309   4.627  16.044 1.00 . A A .  34 GLU CA   1 1 
       13 40119 1 1 34 GLU CB   C -19.428   3.382  15.959 1.00 . A A .  34 GLU CB   1 1 
       13 40120 1 1 34 GLU CD   C -19.082   3.392  18.460 1.00 . A A .  34 GLU CD   1 1 
       13 40121 1 1 34 GLU CG   C -19.406   2.561  17.236 1.00 . A A .  34 GLU CG   1 1 
       13 40122 1 1 34 GLU H    H -22.008   3.358  15.901 1.00 . A A .  34 GLU H    1 1 
       13 40123 1 1 34 GLU HA   H -20.027   5.195  16.918 1.00 . A A .  34 GLU HA   1 1 
       13 40124 1 1 34 GLU HB2  H -19.791   2.754  15.159 1.00 . A A .  34 GLU HB2  1 1 
       13 40125 1 1 34 GLU HB3  H -18.415   3.687  15.733 1.00 . A A .  34 GLU HB3  1 1 
       13 40126 1 1 34 GLU HG2  H -20.377   2.110  17.375 1.00 . A A .  34 GLU HG2  1 1 
       13 40127 1 1 34 GLU HG3  H -18.659   1.785  17.138 1.00 . A A .  34 GLU HG3  1 1 
       13 40128 1 1 34 GLU N    N -21.712   4.251  16.197 1.00 . A A .  34 GLU N    1 1 
       13 40129 1 1 34 GLU O    O -19.242   6.389  14.810 1.00 . A A .  34 GLU O    1 1 
       13 40130 1 1 34 GLU OE1  O -17.915   3.808  18.617 1.00 . A A .  34 GLU OE1  1 1 
       13 40131 1 1 34 GLU OE2  O -19.994   3.637  19.274 1.00 . A A .  34 GLU OE2  1 1 
       13 40132 1 1 35 GLY C    C -19.666   5.312  11.576 1.00 . A A .  35 GLY C    1 1 
       13 40133 1 1 35 GLY CA   C -20.671   5.950  12.513 1.00 . A A .  35 GLY CA   1 1 
       13 40134 1 1 35 GLY H    H -21.486   4.488  13.805 1.00 . A A .  35 GLY H    1 1 
       13 40135 1 1 35 GLY HA2  H -21.629   6.000  12.018 1.00 . A A .  35 GLY HA2  1 1 
       13 40136 1 1 35 GLY HA3  H -20.345   6.951  12.748 1.00 . A A .  35 GLY HA3  1 1 
       13 40137 1 1 35 GLY N    N -20.818   5.201  13.747 1.00 . A A .  35 GLY N    1 1 
       13 40138 1 1 35 GLY O    O -19.495   5.752  10.440 1.00 . A A .  35 GLY O    1 1 
       13 40139 1 1 36 ILE C    C -18.697   2.629  10.271 1.00 . A A .  36 ILE C    1 1 
       13 40140 1 1 36 ILE CA   C -18.010   3.558  11.266 1.00 . A A .  36 ILE CA   1 1 
       13 40141 1 1 36 ILE CB   C -17.067   2.725  12.163 1.00 . A A .  36 ILE CB   1 1 
       13 40142 1 1 36 ILE CD1  C -15.775   2.804  14.361 1.00 . A A .  36 ILE CD1  1 1 
       13 40143 1 1 36 ILE CG1  C -16.486   3.595  13.283 1.00 . A A .  36 ILE CG1  1 1 
       13 40144 1 1 36 ILE CG2  C -15.950   2.106  11.334 1.00 . A A .  36 ILE CG2  1 1 
       13 40145 1 1 36 ILE H    H -19.184   3.975  12.973 1.00 . A A .  36 ILE H    1 1 
       13 40146 1 1 36 ILE HA   H -17.419   4.285  10.728 1.00 . A A .  36 ILE HA   1 1 
       13 40147 1 1 36 ILE HB   H -17.640   1.922  12.600 1.00 . A A .  36 ILE HB   1 1 
       13 40148 1 1 36 ILE HD11 H -14.936   2.278  13.932 1.00 . A A .  36 ILE HD11 1 1 
       13 40149 1 1 36 ILE HD12 H -16.464   2.091  14.793 1.00 . A A .  36 ILE HD12 1 1 
       13 40150 1 1 36 ILE HD13 H -15.423   3.476  15.131 1.00 . A A .  36 ILE HD13 1 1 
       13 40151 1 1 36 ILE HG12 H -15.775   4.287  12.859 1.00 . A A .  36 ILE HG12 1 1 
       13 40152 1 1 36 ILE HG13 H -17.287   4.150  13.751 1.00 . A A .  36 ILE HG13 1 1 
       13 40153 1 1 36 ILE HG21 H -15.365   2.889  10.876 1.00 . A A .  36 ILE HG21 1 1 
       13 40154 1 1 36 ILE HG22 H -16.380   1.481  10.565 1.00 . A A .  36 ILE HG22 1 1 
       13 40155 1 1 36 ILE HG23 H -15.317   1.506  11.972 1.00 . A A .  36 ILE HG23 1 1 
       13 40156 1 1 36 ILE N    N -19.001   4.273  12.058 1.00 . A A .  36 ILE N    1 1 
       13 40157 1 1 36 ILE O    O -19.453   1.743  10.670 1.00 . A A .  36 ILE O    1 1 
       13 40158 1 1 37 PRO C    C -18.761   0.517   8.112 1.00 . A A .  37 PRO C    1 1 
       13 40159 1 1 37 PRO CA   C -19.066   2.002   7.918 1.00 . A A .  37 PRO CA   1 1 
       13 40160 1 1 37 PRO CB   C -18.418   2.519   6.630 1.00 . A A .  37 PRO CB   1 1 
       13 40161 1 1 37 PRO CD   C -17.595   3.891   8.404 1.00 . A A .  37 PRO CD   1 1 
       13 40162 1 1 37 PRO CG   C -17.960   3.897   6.945 1.00 . A A .  37 PRO CG   1 1 
       13 40163 1 1 37 PRO HA   H -20.133   2.148   7.871 1.00 . A A .  37 PRO HA   1 1 
       13 40164 1 1 37 PRO HB2  H -17.584   1.882   6.359 1.00 . A A .  37 PRO HB2  1 1 
       13 40165 1 1 37 PRO HB3  H -19.144   2.541   5.834 1.00 . A A .  37 PRO HB3  1 1 
       13 40166 1 1 37 PRO HD2  H -16.552   3.643   8.533 1.00 . A A .  37 PRO HD2  1 1 
       13 40167 1 1 37 PRO HD3  H -17.818   4.849   8.851 1.00 . A A .  37 PRO HD3  1 1 
       13 40168 1 1 37 PRO HG2  H -17.097   4.144   6.339 1.00 . A A .  37 PRO HG2  1 1 
       13 40169 1 1 37 PRO HG3  H -18.758   4.602   6.769 1.00 . A A .  37 PRO HG3  1 1 
       13 40170 1 1 37 PRO N    N -18.463   2.834   8.964 1.00 . A A .  37 PRO N    1 1 
       13 40171 1 1 37 PRO O    O -17.666   0.152   8.545 1.00 . A A .  37 PRO O    1 1 
       13 40172 1 1 38 PRO C    C -18.389  -2.358   7.107 1.00 . A A .  38 PRO C    1 1 
       13 40173 1 1 38 PRO CA   C -19.561  -1.816   7.928 1.00 . A A .  38 PRO CA   1 1 
       13 40174 1 1 38 PRO CB   C -20.885  -2.381   7.403 1.00 . A A .  38 PRO CB   1 1 
       13 40175 1 1 38 PRO CD   C -21.069  -0.014   7.274 1.00 . A A .  38 PRO CD   1 1 
       13 40176 1 1 38 PRO CG   C -21.859  -1.266   7.513 1.00 . A A .  38 PRO CG   1 1 
       13 40177 1 1 38 PRO HA   H -19.431  -2.098   8.964 1.00 . A A .  38 PRO HA   1 1 
       13 40178 1 1 38 PRO HB2  H -20.768  -2.690   6.372 1.00 . A A .  38 PRO HB2  1 1 
       13 40179 1 1 38 PRO HB3  H -21.202  -3.210   8.011 1.00 . A A .  38 PRO HB3  1 1 
       13 40180 1 1 38 PRO HD2  H -21.033   0.217   6.219 1.00 . A A .  38 PRO HD2  1 1 
       13 40181 1 1 38 PRO HD3  H -21.493   0.809   7.829 1.00 . A A .  38 PRO HD3  1 1 
       13 40182 1 1 38 PRO HG2  H -22.630  -1.379   6.765 1.00 . A A .  38 PRO HG2  1 1 
       13 40183 1 1 38 PRO HG3  H -22.288  -1.247   8.501 1.00 . A A .  38 PRO HG3  1 1 
       13 40184 1 1 38 PRO N    N -19.727  -0.363   7.787 1.00 . A A .  38 PRO N    1 1 
       13 40185 1 1 38 PRO O    O -17.936  -3.484   7.320 1.00 . A A .  38 PRO O    1 1 
       13 40186 1 1 39 ASP C    C -15.521  -2.196   6.124 1.00 . A A .  39 ASP C    1 1 
       13 40187 1 1 39 ASP CA   C -16.780  -1.904   5.316 1.00 . A A .  39 ASP CA   1 1 
       13 40188 1 1 39 ASP CB   C -16.490  -0.777   4.320 1.00 . A A .  39 ASP CB   1 1 
       13 40189 1 1 39 ASP CG   C -17.226  -0.950   3.010 1.00 . A A .  39 ASP CG   1 1 
       13 40190 1 1 39 ASP H    H -18.300  -0.651   6.084 1.00 . A A .  39 ASP H    1 1 
       13 40191 1 1 39 ASP HA   H -17.062  -2.793   4.770 1.00 . A A .  39 ASP HA   1 1 
       13 40192 1 1 39 ASP HB2  H -16.789   0.166   4.755 1.00 . A A .  39 ASP HB2  1 1 
       13 40193 1 1 39 ASP HB3  H -15.431  -0.751   4.114 1.00 . A A .  39 ASP HB3  1 1 
       13 40194 1 1 39 ASP N    N -17.896  -1.537   6.183 1.00 . A A .  39 ASP N    1 1 
       13 40195 1 1 39 ASP O    O -14.813  -3.163   5.855 1.00 . A A .  39 ASP O    1 1 
       13 40196 1 1 39 ASP OD1  O -18.387  -0.495   2.908 1.00 . A A .  39 ASP OD1  1 1 
       13 40197 1 1 39 ASP OD2  O -16.644  -1.528   2.071 1.00 . A A .  39 ASP OD2  1 1 
       13 40198 1 1 40 GLN C    C -14.382  -2.281   9.226 1.00 . A A .  40 GLN C    1 1 
       13 40199 1 1 40 GLN CA   C -14.068  -1.500   7.954 1.00 . A A .  40 GLN CA   1 1 
       13 40200 1 1 40 GLN CB   C -13.498  -0.126   8.328 1.00 . A A .  40 GLN CB   1 1 
       13 40201 1 1 40 GLN CD   C -14.048   1.712   6.673 1.00 . A A .  40 GLN CD   1 1 
       13 40202 1 1 40 GLN CG   C -13.018   0.699   7.143 1.00 . A A .  40 GLN CG   1 1 
       13 40203 1 1 40 GLN H    H -15.869  -0.604   7.285 1.00 . A A .  40 GLN H    1 1 
       13 40204 1 1 40 GLN HA   H -13.328  -2.043   7.386 1.00 . A A .  40 GLN HA   1 1 
       13 40205 1 1 40 GLN HB2  H -14.262   0.438   8.843 1.00 . A A .  40 GLN HB2  1 1 
       13 40206 1 1 40 GLN HB3  H -12.662  -0.269   8.998 1.00 . A A .  40 GLN HB3  1 1 
       13 40207 1 1 40 GLN HE21 H -12.599   2.987   6.194 1.00 . A A .  40 GLN HE21 1 1 
       13 40208 1 1 40 GLN HE22 H -14.211   3.536   5.907 1.00 . A A .  40 GLN HE22 1 1 
       13 40209 1 1 40 GLN HG2  H -12.122   1.226   7.428 1.00 . A A .  40 GLN HG2  1 1 
       13 40210 1 1 40 GLN HG3  H -12.795   0.030   6.325 1.00 . A A .  40 GLN HG3  1 1 
       13 40211 1 1 40 GLN N    N -15.253  -1.352   7.114 1.00 . A A .  40 GLN N    1 1 
       13 40212 1 1 40 GLN NE2  N -13.573   2.859   6.209 1.00 . A A .  40 GLN NE2  1 1 
       13 40213 1 1 40 GLN O    O -13.522  -2.443  10.091 1.00 . A A .  40 GLN O    1 1 
       13 40214 1 1 40 GLN OE1  O -15.252   1.473   6.728 1.00 . A A .  40 GLN OE1  1 1 
       13 40215 1 1 41 GLN C    C -15.720  -5.007  10.364 1.00 . A A .  41 GLN C    1 1 
       13 40216 1 1 41 GLN CA   C -16.026  -3.520  10.506 1.00 . A A .  41 GLN CA   1 1 
       13 40217 1 1 41 GLN CB   C -17.522  -3.337  10.762 1.00 . A A .  41 GLN CB   1 1 
       13 40218 1 1 41 GLN CD   C -19.333  -1.916  11.762 1.00 . A A .  41 GLN CD   1 1 
       13 40219 1 1 41 GLN CG   C -17.913  -1.948  11.237 1.00 . A A .  41 GLN CG   1 1 
       13 40220 1 1 41 GLN H    H -16.239  -2.646   8.591 1.00 . A A .  41 GLN H    1 1 
       13 40221 1 1 41 GLN HA   H -15.479  -3.132  11.351 1.00 . A A .  41 GLN HA   1 1 
       13 40222 1 1 41 GLN HB2  H -18.057  -3.541   9.847 1.00 . A A .  41 GLN HB2  1 1 
       13 40223 1 1 41 GLN HB3  H -17.832  -4.050  11.513 1.00 . A A .  41 GLN HB3  1 1 
       13 40224 1 1 41 GLN HE21 H -19.574  -0.047  11.124 1.00 . A A .  41 GLN HE21 1 1 
       13 40225 1 1 41 GLN HE22 H -20.941  -0.767  11.906 1.00 . A A .  41 GLN HE22 1 1 
       13 40226 1 1 41 GLN HG2  H -17.242  -1.642  12.028 1.00 . A A .  41 GLN HG2  1 1 
       13 40227 1 1 41 GLN HG3  H -17.838  -1.257  10.411 1.00 . A A .  41 GLN HG3  1 1 
       13 40228 1 1 41 GLN N    N -15.609  -2.773   9.328 1.00 . A A .  41 GLN N    1 1 
       13 40229 1 1 41 GLN NE2  N -20.016  -0.798  11.582 1.00 . A A .  41 GLN NE2  1 1 
       13 40230 1 1 41 GLN O    O -16.393  -5.723   9.618 1.00 . A A .  41 GLN O    1 1 
       13 40231 1 1 41 GLN OE1  O -19.817  -2.891  12.329 1.00 . A A .  41 GLN OE1  1 1 
       13 40232 1 1 42 ARG C    C -14.711  -7.501  12.386 1.00 . A A .  42 ARG C    1 1 
       13 40233 1 1 42 ARG CA   C -14.320  -6.866  11.055 1.00 . A A .  42 ARG CA   1 1 
       13 40234 1 1 42 ARG CB   C -12.815  -7.004  10.799 1.00 . A A .  42 ARG CB   1 1 
       13 40235 1 1 42 ARG CD   C -11.048  -8.206   9.471 1.00 . A A .  42 ARG CD   1 1 
       13 40236 1 1 42 ARG CG   C -12.428  -8.301  10.107 1.00 . A A .  42 ARG CG   1 1 
       13 40237 1 1 42 ARG CZ   C  -9.559  -9.606   8.081 1.00 . A A .  42 ARG CZ   1 1 
       13 40238 1 1 42 ARG H    H -14.178  -4.834  11.626 1.00 . A A .  42 ARG H    1 1 
       13 40239 1 1 42 ARG HA   H -14.865  -7.353  10.258 1.00 . A A .  42 ARG HA   1 1 
       13 40240 1 1 42 ARG HB2  H -12.489  -6.183  10.179 1.00 . A A .  42 ARG HB2  1 1 
       13 40241 1 1 42 ARG HB3  H -12.298  -6.959  11.745 1.00 . A A .  42 ARG HB3  1 1 
       13 40242 1 1 42 ARG HD2  H -11.030  -7.360   8.798 1.00 . A A .  42 ARG HD2  1 1 
       13 40243 1 1 42 ARG HD3  H -10.312  -8.063  10.248 1.00 . A A .  42 ARG HD3  1 1 
       13 40244 1 1 42 ARG HE   H -11.398 -10.124   8.675 1.00 . A A .  42 ARG HE   1 1 
       13 40245 1 1 42 ARG HG2  H -12.426  -9.101  10.834 1.00 . A A .  42 ARG HG2  1 1 
       13 40246 1 1 42 ARG HG3  H -13.156  -8.516   9.336 1.00 . A A .  42 ARG HG3  1 1 
       13 40247 1 1 42 ARG HH11 H  -8.719  -7.840   8.654 1.00 . A A .  42 ARG HH11 1 1 
       13 40248 1 1 42 ARG HH12 H  -7.731  -8.860   7.637 1.00 . A A .  42 ARG HH12 1 1 
       13 40249 1 1 42 ARG HH21 H -10.067 -11.426   7.351 1.00 . A A .  42 ARG HH21 1 1 
       13 40250 1 1 42 ARG HH22 H  -8.481 -10.862   6.912 1.00 . A A .  42 ARG HH22 1 1 
       13 40251 1 1 42 ARG N    N -14.700  -5.463  11.073 1.00 . A A .  42 ARG N    1 1 
       13 40252 1 1 42 ARG NE   N -10.713  -9.415   8.717 1.00 . A A .  42 ARG NE   1 1 
       13 40253 1 1 42 ARG NH1  N  -8.596  -8.699   8.129 1.00 . A A .  42 ARG NH1  1 1 
       13 40254 1 1 42 ARG NH2  N  -9.356 -10.724   7.396 1.00 . A A .  42 ARG NH2  1 1 
       13 40255 1 1 42 ARG O    O -14.029  -7.329  13.392 1.00 . A A .  42 ARG O    1 1 
       13 40256 1 1 43 LEU C    C -15.697 -10.211  13.842 1.00 . A A .  43 LEU C    1 1 
       13 40257 1 1 43 LEU CA   C -16.324  -8.850  13.603 1.00 . A A .  43 LEU CA   1 1 
       13 40258 1 1 43 LEU CB   C -17.847  -8.980  13.544 1.00 . A A .  43 LEU CB   1 1 
       13 40259 1 1 43 LEU CD1  C -20.118  -7.948  13.782 1.00 . A A .  43 LEU CD1  1 1 
       13 40260 1 1 43 LEU CD2  C -18.382  -7.536  15.526 1.00 . A A .  43 LEU CD2  1 1 
       13 40261 1 1 43 LEU CG   C -18.631  -7.764  14.042 1.00 . A A .  43 LEU CG   1 1 
       13 40262 1 1 43 LEU H    H -16.292  -8.371  11.544 1.00 . A A .  43 LEU H    1 1 
       13 40263 1 1 43 LEU HA   H -16.063  -8.205  14.429 1.00 . A A .  43 LEU HA   1 1 
       13 40264 1 1 43 LEU HB2  H -18.131  -9.167  12.520 1.00 . A A .  43 LEU HB2  1 1 
       13 40265 1 1 43 LEU HB3  H -18.137  -9.831  14.141 1.00 . A A .  43 LEU HB3  1 1 
       13 40266 1 1 43 LEU HD11 H -20.472  -8.813  14.323 1.00 . A A .  43 LEU HD11 1 1 
       13 40267 1 1 43 LEU HD12 H -20.284  -8.094  12.723 1.00 . A A .  43 LEU HD12 1 1 
       13 40268 1 1 43 LEU HD13 H -20.654  -7.071  14.112 1.00 . A A .  43 LEU HD13 1 1 
       13 40269 1 1 43 LEU HD21 H -17.341  -7.292  15.686 1.00 . A A .  43 LEU HD21 1 1 
       13 40270 1 1 43 LEU HD22 H -18.629  -8.435  16.072 1.00 . A A .  43 LEU HD22 1 1 
       13 40271 1 1 43 LEU HD23 H -19.001  -6.723  15.876 1.00 . A A .  43 LEU HD23 1 1 
       13 40272 1 1 43 LEU HG   H -18.304  -6.884  13.508 1.00 . A A .  43 LEU HG   1 1 
       13 40273 1 1 43 LEU N    N -15.818  -8.226  12.385 1.00 . A A .  43 LEU N    1 1 
       13 40274 1 1 43 LEU O    O -15.606 -11.037  12.932 1.00 . A A .  43 LEU O    1 1 
       13 40275 1 1 44 ILE C    C -15.286 -12.205  16.763 1.00 . A A .  44 ILE C    1 1 
       13 40276 1 1 44 ILE CA   C -14.645 -11.681  15.475 1.00 . A A .  44 ILE CA   1 1 
       13 40277 1 1 44 ILE CB   C -13.112 -11.498  15.678 1.00 . A A .  44 ILE CB   1 1 
       13 40278 1 1 44 ILE CD1  C -12.362 -10.405  13.496 1.00 . A A .  44 ILE CD1  1 1 
       13 40279 1 1 44 ILE CG1  C -12.370 -11.656  14.347 1.00 . A A .  44 ILE CG1  1 1 
       13 40280 1 1 44 ILE CG2  C -12.556 -12.481  16.704 1.00 . A A .  44 ILE CG2  1 1 
       13 40281 1 1 44 ILE H    H -15.377  -9.723  15.753 1.00 . A A .  44 ILE H    1 1 
       13 40282 1 1 44 ILE HA   H -14.802 -12.403  14.685 1.00 . A A .  44 ILE HA   1 1 
       13 40283 1 1 44 ILE HB   H -12.943 -10.500  16.052 1.00 . A A .  44 ILE HB   1 1 
       13 40284 1 1 44 ILE HD11 H -13.376 -10.066  13.341 1.00 . A A .  44 ILE HD11 1 1 
       13 40285 1 1 44 ILE HD12 H -11.908 -10.624  12.540 1.00 . A A .  44 ILE HD12 1 1 
       13 40286 1 1 44 ILE HD13 H -11.796  -9.632  13.995 1.00 . A A .  44 ILE HD13 1 1 
       13 40287 1 1 44 ILE HG12 H -11.344 -11.925  14.545 1.00 . A A .  44 ILE HG12 1 1 
       13 40288 1 1 44 ILE HG13 H -12.838 -12.443  13.774 1.00 . A A .  44 ILE HG13 1 1 
       13 40289 1 1 44 ILE HG21 H -13.061 -12.341  17.649 1.00 . A A .  44 ILE HG21 1 1 
       13 40290 1 1 44 ILE HG22 H -11.499 -12.309  16.831 1.00 . A A .  44 ILE HG22 1 1 
       13 40291 1 1 44 ILE HG23 H -12.718 -13.490  16.356 1.00 . A A .  44 ILE HG23 1 1 
       13 40292 1 1 44 ILE N    N -15.270 -10.434  15.077 1.00 . A A .  44 ILE N    1 1 
       13 40293 1 1 44 ILE O    O -15.613 -11.436  17.666 1.00 . A A .  44 ILE O    1 1 
       13 40294 1 1 45 PHE C    C -15.269 -15.387  18.330 1.00 . A A .  45 PHE C    1 1 
       13 40295 1 1 45 PHE CA   C -16.075 -14.145  17.990 1.00 . A A .  45 PHE CA   1 1 
       13 40296 1 1 45 PHE CB   C -17.540 -14.516  17.745 1.00 . A A .  45 PHE CB   1 1 
       13 40297 1 1 45 PHE CD1  C -18.506 -14.244  20.053 1.00 . A A .  45 PHE CD1  1 1 
       13 40298 1 1 45 PHE CD2  C -18.633 -16.391  19.019 1.00 . A A .  45 PHE CD2  1 1 
       13 40299 1 1 45 PHE CE1  C -19.150 -14.740  21.169 1.00 . A A .  45 PHE CE1  1 1 
       13 40300 1 1 45 PHE CE2  C -19.278 -16.892  20.134 1.00 . A A .  45 PHE CE2  1 1 
       13 40301 1 1 45 PHE CG   C -18.240 -15.061  18.964 1.00 . A A .  45 PHE CG   1 1 
       13 40302 1 1 45 PHE CZ   C -19.537 -16.065  21.210 1.00 . A A .  45 PHE CZ   1 1 
       13 40303 1 1 45 PHE H    H -15.263 -14.062  16.041 1.00 . A A .  45 PHE H    1 1 
       13 40304 1 1 45 PHE HA   H -16.014 -13.450  18.813 1.00 . A A .  45 PHE HA   1 1 
       13 40305 1 1 45 PHE HB2  H -18.076 -13.640  17.421 1.00 . A A .  45 PHE HB2  1 1 
       13 40306 1 1 45 PHE HB3  H -17.586 -15.269  16.973 1.00 . A A .  45 PHE HB3  1 1 
       13 40307 1 1 45 PHE HD1  H -18.206 -13.209  20.021 1.00 . A A .  45 PHE HD1  1 1 
       13 40308 1 1 45 PHE HD2  H -18.433 -17.038  18.178 1.00 . A A .  45 PHE HD2  1 1 
       13 40309 1 1 45 PHE HE1  H -19.350 -14.093  22.011 1.00 . A A .  45 PHE HE1  1 1 
       13 40310 1 1 45 PHE HE2  H -19.579 -17.931  20.166 1.00 . A A .  45 PHE HE2  1 1 
       13 40311 1 1 45 PHE HZ   H -20.039 -16.455  22.083 1.00 . A A .  45 PHE HZ   1 1 
       13 40312 1 1 45 PHE N    N -15.499 -13.507  16.819 1.00 . A A .  45 PHE N    1 1 
       13 40313 1 1 45 PHE O    O -15.109 -16.280  17.494 1.00 . A A .  45 PHE O    1 1 
       13 40314 1 1 46 ALA C    C -12.644 -16.723  19.216 1.00 . A A .  46 ALA C    1 1 
       13 40315 1 1 46 ALA CA   C -13.923 -16.537  20.034 1.00 . A A .  46 ALA CA   1 1 
       13 40316 1 1 46 ALA CB   C -14.744 -17.825  20.042 1.00 . A A .  46 ALA CB   1 1 
       13 40317 1 1 46 ALA H    H -14.853 -14.635  20.130 1.00 . A A .  46 ALA H    1 1 
       13 40318 1 1 46 ALA HA   H -13.646 -16.319  21.055 1.00 . A A .  46 ALA HA   1 1 
       13 40319 1 1 46 ALA HB1  H -15.018 -18.084  19.028 1.00 . A A .  46 ALA HB1  1 1 
       13 40320 1 1 46 ALA HB2  H -15.638 -17.681  20.630 1.00 . A A .  46 ALA HB2  1 1 
       13 40321 1 1 46 ALA HB3  H -14.156 -18.624  20.470 1.00 . A A .  46 ALA HB3  1 1 
       13 40322 1 1 46 ALA N    N -14.721 -15.410  19.545 1.00 . A A .  46 ALA N    1 1 
       13 40323 1 1 46 ALA O    O -12.005 -17.773  19.278 1.00 . A A .  46 ALA O    1 1 
       13 40324 1 1 47 GLY C    C -11.328 -16.057  16.194 1.00 . A A .  47 GLY C    1 1 
       13 40325 1 1 47 GLY CA   C -11.059 -15.773  17.659 1.00 . A A .  47 GLY CA   1 1 
       13 40326 1 1 47 GLY H    H -12.808 -14.879  18.456 1.00 . A A .  47 GLY H    1 1 
       13 40327 1 1 47 GLY HA2  H -10.534 -14.833  17.737 1.00 . A A .  47 GLY HA2  1 1 
       13 40328 1 1 47 GLY HA3  H -10.430 -16.556  18.054 1.00 . A A .  47 GLY HA3  1 1 
       13 40329 1 1 47 GLY N    N -12.267 -15.697  18.463 1.00 . A A .  47 GLY N    1 1 
       13 40330 1 1 47 GLY O    O -10.393 -16.255  15.415 1.00 . A A .  47 GLY O    1 1 
       13 40331 1 1 48 LYS C    C -13.837 -15.247  13.870 1.00 . A A .  48 LYS C    1 1 
       13 40332 1 1 48 LYS CA   C -12.947 -16.352  14.418 1.00 . A A .  48 LYS CA   1 1 
       13 40333 1 1 48 LYS CB   C -13.639 -17.713  14.289 1.00 . A A .  48 LYS CB   1 1 
       13 40334 1 1 48 LYS CD   C -13.202 -20.198  14.349 1.00 . A A .  48 LYS CD   1 1 
       13 40335 1 1 48 LYS CE   C -14.643 -20.616  14.593 1.00 . A A .  48 LYS CE   1 1 
       13 40336 1 1 48 LYS CG   C -12.887 -18.846  14.971 1.00 . A A .  48 LYS CG   1 1 
       13 40337 1 1 48 LYS H    H -13.304 -15.935  16.464 1.00 . A A .  48 LYS H    1 1 
       13 40338 1 1 48 LYS HA   H -12.031 -16.365  13.846 1.00 . A A .  48 LYS HA   1 1 
       13 40339 1 1 48 LYS HB2  H -14.623 -17.647  14.728 1.00 . A A .  48 LYS HB2  1 1 
       13 40340 1 1 48 LYS HB3  H -13.736 -17.954  13.240 1.00 . A A .  48 LYS HB3  1 1 
       13 40341 1 1 48 LYS HD2  H -13.032 -20.140  13.285 1.00 . A A .  48 LYS HD2  1 1 
       13 40342 1 1 48 LYS HD3  H -12.544 -20.941  14.778 1.00 . A A .  48 LYS HD3  1 1 
       13 40343 1 1 48 LYS HE2  H -14.868 -20.496  15.642 1.00 . A A .  48 LYS HE2  1 1 
       13 40344 1 1 48 LYS HE3  H -15.293 -19.978  14.012 1.00 . A A .  48 LYS HE3  1 1 
       13 40345 1 1 48 LYS HG2  H -11.827 -18.664  14.885 1.00 . A A .  48 LYS HG2  1 1 
       13 40346 1 1 48 LYS HG3  H -13.164 -18.869  16.015 1.00 . A A .  48 LYS HG3  1 1 
       13 40347 1 1 48 LYS HZ1  H -14.364 -22.669  14.850 1.00 . A A .  48 LYS HZ1  1 1 
       13 40348 1 1 48 LYS HZ2  H -14.553 -22.202  13.235 1.00 . A A .  48 LYS HZ2  1 1 
       13 40349 1 1 48 LYS HZ3  H -15.896 -22.255  14.263 1.00 . A A .  48 LYS HZ3  1 1 
       13 40350 1 1 48 LYS N    N -12.593 -16.087  15.806 1.00 . A A .  48 LYS N    1 1 
       13 40351 1 1 48 LYS NZ   N -14.881 -22.033  14.209 1.00 . A A .  48 LYS NZ   1 1 
       13 40352 1 1 48 LYS O    O -14.665 -14.693  14.589 1.00 . A A .  48 LYS O    1 1 
       13 40353 1 1 49 GLN C    C -15.868 -14.303  11.697 1.00 . A A .  49 GLN C    1 1 
       13 40354 1 1 49 GLN CA   C -14.421 -13.886  11.926 1.00 . A A .  49 GLN CA   1 1 
       13 40355 1 1 49 GLN CB   C -13.773 -13.536  10.585 1.00 . A A .  49 GLN CB   1 1 
       13 40356 1 1 49 GLN CD   C -13.580 -11.868   8.703 1.00 . A A .  49 GLN CD   1 1 
       13 40357 1 1 49 GLN CG   C -14.049 -12.114  10.124 1.00 . A A .  49 GLN CG   1 1 
       13 40358 1 1 49 GLN H    H -12.996 -15.443  12.072 1.00 . A A .  49 GLN H    1 1 
       13 40359 1 1 49 GLN HA   H -14.408 -13.014  12.559 1.00 . A A .  49 GLN HA   1 1 
       13 40360 1 1 49 GLN HB2  H -12.709 -13.661  10.670 1.00 . A A .  49 GLN HB2  1 1 
       13 40361 1 1 49 GLN HB3  H -14.146 -14.211   9.831 1.00 . A A .  49 GLN HB3  1 1 
       13 40362 1 1 49 GLN HE21 H -15.363 -12.389   7.993 1.00 . A A .  49 GLN HE21 1 1 
       13 40363 1 1 49 GLN HE22 H -14.181 -11.938   6.812 1.00 . A A .  49 GLN HE22 1 1 
       13 40364 1 1 49 GLN HG2  H -15.112 -11.934  10.173 1.00 . A A .  49 GLN HG2  1 1 
       13 40365 1 1 49 GLN HG3  H -13.535 -11.430  10.781 1.00 . A A .  49 GLN HG3  1 1 
       13 40366 1 1 49 GLN N    N -13.657 -14.938  12.591 1.00 . A A .  49 GLN N    1 1 
       13 40367 1 1 49 GLN NE2  N -14.463 -12.085   7.741 1.00 . A A .  49 GLN NE2  1 1 
       13 40368 1 1 49 GLN O    O -16.157 -15.476  11.454 1.00 . A A .  49 GLN O    1 1 
       13 40369 1 1 49 GLN OE1  O -12.433 -11.485   8.473 1.00 . A A .  49 GLN OE1  1 1 
       13 40370 1 1 50 LEU C    C -18.568 -13.117  10.163 1.00 . A A .  50 LEU C    1 1 
       13 40371 1 1 50 LEU CA   C -18.182 -13.570  11.565 1.00 . A A .  50 LEU CA   1 1 
       13 40372 1 1 50 LEU CB   C -19.019 -12.814  12.607 1.00 . A A .  50 LEU CB   1 1 
       13 40373 1 1 50 LEU CD1  C -19.506 -12.240  14.999 1.00 . A A .  50 LEU CD1  1 1 
       13 40374 1 1 50 LEU CD2  C -18.655 -14.510  14.412 1.00 . A A .  50 LEU CD2  1 1 
       13 40375 1 1 50 LEU CG   C -18.607 -13.032  14.065 1.00 . A A .  50 LEU CG   1 1 
       13 40376 1 1 50 LEU H    H -16.461 -12.420  11.994 1.00 . A A .  50 LEU H    1 1 
       13 40377 1 1 50 LEU HA   H -18.366 -14.630  11.658 1.00 . A A .  50 LEU HA   1 1 
       13 40378 1 1 50 LEU HB2  H -18.955 -11.758  12.395 1.00 . A A .  50 LEU HB2  1 1 
       13 40379 1 1 50 LEU HB3  H -20.048 -13.120  12.502 1.00 . A A .  50 LEU HB3  1 1 
       13 40380 1 1 50 LEU HD11 H -19.085 -12.242  15.994 1.00 . A A .  50 LEU HD11 1 1 
       13 40381 1 1 50 LEU HD12 H -20.489 -12.690  15.024 1.00 . A A .  50 LEU HD12 1 1 
       13 40382 1 1 50 LEU HD13 H -19.588 -11.223  14.645 1.00 . A A .  50 LEU HD13 1 1 
       13 40383 1 1 50 LEU HD21 H -18.681 -14.626  15.484 1.00 . A A .  50 LEU HD21 1 1 
       13 40384 1 1 50 LEU HD22 H -17.778 -15.001  14.018 1.00 . A A .  50 LEU HD22 1 1 
       13 40385 1 1 50 LEU HD23 H -19.542 -14.954  13.980 1.00 . A A .  50 LEU HD23 1 1 
       13 40386 1 1 50 LEU HG   H -17.593 -12.686  14.203 1.00 . A A .  50 LEU HG   1 1 
       13 40387 1 1 50 LEU N    N -16.764 -13.332  11.780 1.00 . A A .  50 LEU N    1 1 
       13 40388 1 1 50 LEU O    O -18.166 -12.038   9.724 1.00 . A A .  50 LEU O    1 1 
       13 40389 1 1 51 GLU C    C -21.074 -12.859   8.134 1.00 . A A .  51 GLU C    1 1 
       13 40390 1 1 51 GLU CA   C -19.750 -13.612   8.109 1.00 . A A .  51 GLU CA   1 1 
       13 40391 1 1 51 GLU CB   C -19.882 -14.877   7.262 1.00 . A A .  51 GLU CB   1 1 
       13 40392 1 1 51 GLU CD   C -18.506 -16.973   7.043 1.00 . A A .  51 GLU CD   1 1 
       13 40393 1 1 51 GLU CG   C -18.552 -15.474   6.845 1.00 . A A .  51 GLU CG   1 1 
       13 40394 1 1 51 GLU H    H -19.601 -14.800   9.858 1.00 . A A .  51 GLU H    1 1 
       13 40395 1 1 51 GLU HA   H -18.996 -12.975   7.671 1.00 . A A .  51 GLU HA   1 1 
       13 40396 1 1 51 GLU HB2  H -20.419 -15.618   7.830 1.00 . A A .  51 GLU HB2  1 1 
       13 40397 1 1 51 GLU HB3  H -20.444 -14.642   6.369 1.00 . A A .  51 GLU HB3  1 1 
       13 40398 1 1 51 GLU HG2  H -18.385 -15.261   5.800 1.00 . A A .  51 GLU HG2  1 1 
       13 40399 1 1 51 GLU HG3  H -17.767 -15.023   7.436 1.00 . A A .  51 GLU HG3  1 1 
       13 40400 1 1 51 GLU N    N -19.322 -13.944   9.460 1.00 . A A .  51 GLU N    1 1 
       13 40401 1 1 51 GLU O    O -21.998 -13.234   8.858 1.00 . A A .  51 GLU O    1 1 
       13 40402 1 1 51 GLU OE1  O -19.438 -17.670   6.592 1.00 . A A .  51 GLU OE1  1 1 
       13 40403 1 1 51 GLU OE2  O -17.528 -17.464   7.650 1.00 . A A .  51 GLU OE2  1 1 
       13 40404 1 1 52 ASP C    C -23.589 -11.768   6.841 1.00 . A A .  52 ASP C    1 1 
       13 40405 1 1 52 ASP CA   C -22.354 -10.964   7.237 1.00 . A A .  52 ASP CA   1 1 
       13 40406 1 1 52 ASP CB   C -22.132  -9.843   6.217 1.00 . A A .  52 ASP CB   1 1 
       13 40407 1 1 52 ASP CG   C -21.390  -8.654   6.791 1.00 . A A .  52 ASP CG   1 1 
       13 40408 1 1 52 ASP H    H -20.379 -11.579   6.768 1.00 . A A .  52 ASP H    1 1 
       13 40409 1 1 52 ASP HA   H -22.522 -10.522   8.208 1.00 . A A .  52 ASP HA   1 1 
       13 40410 1 1 52 ASP HB2  H -21.560 -10.229   5.389 1.00 . A A .  52 ASP HB2  1 1 
       13 40411 1 1 52 ASP HB3  H -23.090  -9.503   5.852 1.00 . A A .  52 ASP HB3  1 1 
       13 40412 1 1 52 ASP N    N -21.157 -11.806   7.327 1.00 . A A .  52 ASP N    1 1 
       13 40413 1 1 52 ASP O    O -24.715 -11.411   7.194 1.00 . A A .  52 ASP O    1 1 
       13 40414 1 1 52 ASP OD1  O -20.145  -8.720   6.910 1.00 . A A .  52 ASP OD1  1 1 
       13 40415 1 1 52 ASP OD2  O -22.040  -7.635   7.102 1.00 . A A .  52 ASP OD2  1 1 
       13 40416 1 1 53 GLY C    C -24.937 -14.688   6.706 1.00 . A A .  53 GLY C    1 1 
       13 40417 1 1 53 GLY CA   C -24.474 -13.685   5.662 1.00 . A A .  53 GLY CA   1 1 
       13 40418 1 1 53 GLY H    H -22.453 -13.092   5.875 1.00 . A A .  53 GLY H    1 1 
       13 40419 1 1 53 GLY HA2  H -25.306 -13.046   5.405 1.00 . A A .  53 GLY HA2  1 1 
       13 40420 1 1 53 GLY HA3  H -24.163 -14.219   4.779 1.00 . A A .  53 GLY HA3  1 1 
       13 40421 1 1 53 GLY N    N -23.372 -12.854   6.112 1.00 . A A .  53 GLY N    1 1 
       13 40422 1 1 53 GLY O    O -25.895 -15.424   6.479 1.00 . A A .  53 GLY O    1 1 
       13 40423 1 1 54 ARG C    C -25.394 -14.934  10.006 1.00 . A A .  54 ARG C    1 1 
       13 40424 1 1 54 ARG CA   C -24.633 -15.657   8.904 1.00 . A A .  54 ARG CA   1 1 
       13 40425 1 1 54 ARG CB   C -23.389 -16.321   9.498 1.00 . A A .  54 ARG CB   1 1 
       13 40426 1 1 54 ARG CD   C -22.888 -18.133   7.820 1.00 . A A .  54 ARG CD   1 1 
       13 40427 1 1 54 ARG CG   C -22.410 -16.847   8.463 1.00 . A A .  54 ARG CG   1 1 
       13 40428 1 1 54 ARG CZ   C -22.113 -19.686   6.062 1.00 . A A .  54 ARG CZ   1 1 
       13 40429 1 1 54 ARG H    H -23.525 -14.097   7.997 1.00 . A A .  54 ARG H    1 1 
       13 40430 1 1 54 ARG HA   H -25.270 -16.415   8.474 1.00 . A A .  54 ARG HA   1 1 
       13 40431 1 1 54 ARG HB2  H -22.874 -15.599  10.112 1.00 . A A .  54 ARG HB2  1 1 
       13 40432 1 1 54 ARG HB3  H -23.703 -17.149  10.120 1.00 . A A .  54 ARG HB3  1 1 
       13 40433 1 1 54 ARG HD2  H -23.043 -18.875   8.592 1.00 . A A .  54 ARG HD2  1 1 
       13 40434 1 1 54 ARG HD3  H -23.822 -17.943   7.311 1.00 . A A .  54 ARG HD3  1 1 
       13 40435 1 1 54 ARG HE   H -21.047 -18.152   6.794 1.00 . A A .  54 ARG HE   1 1 
       13 40436 1 1 54 ARG HG2  H -22.290 -16.101   7.692 1.00 . A A .  54 ARG HG2  1 1 
       13 40437 1 1 54 ARG HG3  H -21.458 -17.026   8.943 1.00 . A A .  54 ARG HG3  1 1 
       13 40438 1 1 54 ARG HH11 H -23.963 -20.110   6.776 1.00 . A A .  54 ARG HH11 1 1 
       13 40439 1 1 54 ARG HH12 H -23.387 -21.163   5.525 1.00 . A A .  54 ARG HH12 1 1 
       13 40440 1 1 54 ARG HH21 H -20.315 -19.518   5.147 1.00 . A A .  54 ARG HH21 1 1 
       13 40441 1 1 54 ARG HH22 H -21.312 -20.829   4.590 1.00 . A A .  54 ARG HH22 1 1 
       13 40442 1 1 54 ARG N    N -24.268 -14.724   7.849 1.00 . A A .  54 ARG N    1 1 
       13 40443 1 1 54 ARG NE   N -21.913 -18.639   6.857 1.00 . A A .  54 ARG NE   1 1 
       13 40444 1 1 54 ARG NH1  N -23.243 -20.375   6.126 1.00 . A A .  54 ARG NH1  1 1 
       13 40445 1 1 54 ARG NH2  N -21.171 -20.039   5.198 1.00 . A A .  54 ARG NH2  1 1 
       13 40446 1 1 54 ARG O    O -25.334 -13.707  10.117 1.00 . A A .  54 ARG O    1 1 
       13 40447 1 1 55 THR C    C -26.146 -15.399  13.219 1.00 . A A .  55 THR C    1 1 
       13 40448 1 1 55 THR CA   C -26.866 -15.134  11.907 1.00 . A A .  55 THR CA   1 1 
       13 40449 1 1 55 THR CB   C -28.290 -15.721  11.960 1.00 . A A .  55 THR CB   1 1 
       13 40450 1 1 55 THR CG2  C -29.087 -15.305  10.728 1.00 . A A .  55 THR CG2  1 1 
       13 40451 1 1 55 THR H    H -26.126 -16.671  10.662 1.00 . A A .  55 THR H    1 1 
       13 40452 1 1 55 THR HA   H -26.938 -14.067  11.755 1.00 . A A .  55 THR HA   1 1 
       13 40453 1 1 55 THR HB   H -28.788 -15.334  12.838 1.00 . A A .  55 THR HB   1 1 
       13 40454 1 1 55 THR HG1  H -27.616 -17.500  11.377 1.00 . A A .  55 THR HG1  1 1 
       13 40455 1 1 55 THR HG21 H -29.264 -14.239  10.759 1.00 . A A .  55 THR HG21 1 1 
       13 40456 1 1 55 THR HG22 H -30.030 -15.826  10.718 1.00 . A A .  55 THR HG22 1 1 
       13 40457 1 1 55 THR HG23 H -28.529 -15.550   9.839 1.00 . A A .  55 THR HG23 1 1 
       13 40458 1 1 55 THR N    N -26.110 -15.694  10.809 1.00 . A A .  55 THR N    1 1 
       13 40459 1 1 55 THR O    O -25.176 -16.162  13.259 1.00 . A A .  55 THR O    1 1 
       13 40460 1 1 55 THR OG1  O -28.239 -17.155  12.044 1.00 . A A .  55 THR OG1  1 1 
       13 40461 1 1 56 LEU C    C -26.155 -16.407  16.070 1.00 . A A .  56 LEU C    1 1 
       13 40462 1 1 56 LEU CA   C -25.987 -14.963  15.595 1.00 . A A .  56 LEU CA   1 1 
       13 40463 1 1 56 LEU CB   C -26.586 -13.988  16.606 1.00 . A A .  56 LEU CB   1 1 
       13 40464 1 1 56 LEU CD1  C -27.240 -11.631  17.140 1.00 . A A .  56 LEU CD1  1 1 
       13 40465 1 1 56 LEU CD2  C -24.877 -12.153  16.547 1.00 . A A .  56 LEU CD2  1 1 
       13 40466 1 1 56 LEU CG   C -26.335 -12.509  16.300 1.00 . A A .  56 LEU CG   1 1 
       13 40467 1 1 56 LEU H    H -27.377 -14.170  14.204 1.00 . A A .  56 LEU H    1 1 
       13 40468 1 1 56 LEU HA   H -24.933 -14.756  15.489 1.00 . A A .  56 LEU HA   1 1 
       13 40469 1 1 56 LEU HB2  H -27.654 -14.152  16.648 1.00 . A A .  56 LEU HB2  1 1 
       13 40470 1 1 56 LEU HB3  H -26.167 -14.209  17.578 1.00 . A A .  56 LEU HB3  1 1 
       13 40471 1 1 56 LEU HD11 H -28.272 -11.880  16.934 1.00 . A A .  56 LEU HD11 1 1 
       13 40472 1 1 56 LEU HD12 H -27.065 -10.595  16.897 1.00 . A A .  56 LEU HD12 1 1 
       13 40473 1 1 56 LEU HD13 H -27.033 -11.799  18.186 1.00 . A A .  56 LEU HD13 1 1 
       13 40474 1 1 56 LEU HD21 H -24.738 -11.088  16.415 1.00 . A A .  56 LEU HD21 1 1 
       13 40475 1 1 56 LEU HD22 H -24.252 -12.686  15.848 1.00 . A A .  56 LEU HD22 1 1 
       13 40476 1 1 56 LEU HD23 H -24.605 -12.427  17.556 1.00 . A A .  56 LEU HD23 1 1 
       13 40477 1 1 56 LEU HG   H -26.556 -12.318  15.258 1.00 . A A .  56 LEU HG   1 1 
       13 40478 1 1 56 LEU N    N -26.606 -14.778  14.291 1.00 . A A .  56 LEU N    1 1 
       13 40479 1 1 56 LEU O    O -25.290 -16.951  16.763 1.00 . A A .  56 LEU O    1 1 
       13 40480 1 1 57 SER C    C -26.582 -19.367  15.331 1.00 . A A .  57 SER C    1 1 
       13 40481 1 1 57 SER CA   C -27.538 -18.407  16.038 1.00 . A A .  57 SER CA   1 1 
       13 40482 1 1 57 SER CB   C -28.989 -18.750  15.692 1.00 . A A .  57 SER CB   1 1 
       13 40483 1 1 57 SER H    H -27.908 -16.542  15.118 1.00 . A A .  57 SER H    1 1 
       13 40484 1 1 57 SER HA   H -27.399 -18.498  17.106 1.00 . A A .  57 SER HA   1 1 
       13 40485 1 1 57 SER HB2  H -29.076 -19.815  15.539 1.00 . A A .  57 SER HB2  1 1 
       13 40486 1 1 57 SER HB3  H -29.630 -18.451  16.508 1.00 . A A .  57 SER HB3  1 1 
       13 40487 1 1 57 SER HG   H -28.748 -18.196  13.821 1.00 . A A .  57 SER HG   1 1 
       13 40488 1 1 57 SER N    N -27.258 -17.029  15.668 1.00 . A A .  57 SER N    1 1 
       13 40489 1 1 57 SER O    O -26.345 -20.479  15.801 1.00 . A A .  57 SER O    1 1 
       13 40490 1 1 57 SER OG   O -29.409 -18.082  14.512 1.00 . A A .  57 SER OG   1 1 
       13 40491 1 1 58 ASP C    C -23.810 -20.009  14.228 1.00 . A A .  58 ASP C    1 1 
       13 40492 1 1 58 ASP CA   C -25.079 -19.732  13.436 1.00 . A A .  58 ASP CA   1 1 
       13 40493 1 1 58 ASP CB   C -24.708 -19.041  12.122 1.00 . A A .  58 ASP CB   1 1 
       13 40494 1 1 58 ASP CG   C -25.721 -19.284  11.025 1.00 . A A .  58 ASP CG   1 1 
       13 40495 1 1 58 ASP H    H -26.214 -18.005  13.911 1.00 . A A .  58 ASP H    1 1 
       13 40496 1 1 58 ASP HA   H -25.563 -20.670  13.214 1.00 . A A .  58 ASP HA   1 1 
       13 40497 1 1 58 ASP HB2  H -24.637 -17.977  12.288 1.00 . A A .  58 ASP HB2  1 1 
       13 40498 1 1 58 ASP HB3  H -23.748 -19.412  11.788 1.00 . A A .  58 ASP HB3  1 1 
       13 40499 1 1 58 ASP N    N -26.010 -18.916  14.213 1.00 . A A .  58 ASP N    1 1 
       13 40500 1 1 58 ASP O    O -23.211 -21.074  14.105 1.00 . A A .  58 ASP O    1 1 
       13 40501 1 1 58 ASP OD1  O -25.828 -20.435  10.555 1.00 . A A .  58 ASP OD1  1 1 
       13 40502 1 1 58 ASP OD2  O -26.409 -18.324  10.625 1.00 . A A .  58 ASP OD2  1 1 
       13 40503 1 1 59 TYR C    C -22.570 -19.497  17.302 1.00 . A A .  59 TYR C    1 1 
       13 40504 1 1 59 TYR CA   C -22.208 -19.171  15.859 1.00 . A A .  59 TYR CA   1 1 
       13 40505 1 1 59 TYR CB   C -21.387 -17.883  15.798 1.00 . A A .  59 TYR CB   1 1 
       13 40506 1 1 59 TYR CD1  C -19.831 -18.118  13.823 1.00 . A A .  59 TYR CD1  1 1 
       13 40507 1 1 59 TYR CD2  C -21.628 -16.559  13.658 1.00 . A A .  59 TYR CD2  1 1 
       13 40508 1 1 59 TYR CE1  C -19.421 -17.783  12.549 1.00 . A A .  59 TYR CE1  1 1 
       13 40509 1 1 59 TYR CE2  C -21.222 -16.220  12.381 1.00 . A A .  59 TYR CE2  1 1 
       13 40510 1 1 59 TYR CG   C -20.942 -17.513  14.401 1.00 . A A .  59 TYR CG   1 1 
       13 40511 1 1 59 TYR CZ   C -20.117 -16.835  11.832 1.00 . A A .  59 TYR CZ   1 1 
       13 40512 1 1 59 TYR H    H -23.943 -18.219  15.104 1.00 . A A .  59 TYR H    1 1 
       13 40513 1 1 59 TYR HA   H -21.622 -19.981  15.453 1.00 . A A .  59 TYR HA   1 1 
       13 40514 1 1 59 TYR HB2  H -21.978 -17.068  16.182 1.00 . A A .  59 TYR HB2  1 1 
       13 40515 1 1 59 TYR HB3  H -20.502 -18.000  16.407 1.00 . A A .  59 TYR HB3  1 1 
       13 40516 1 1 59 TYR HD1  H -19.287 -18.861  14.384 1.00 . A A .  59 TYR HD1  1 1 
       13 40517 1 1 59 TYR HD2  H -22.493 -16.079  14.090 1.00 . A A .  59 TYR HD2  1 1 
       13 40518 1 1 59 TYR HE1  H -18.554 -18.264  12.116 1.00 . A A .  59 TYR HE1  1 1 
       13 40519 1 1 59 TYR HE2  H -21.767 -15.475  11.820 1.00 . A A .  59 TYR HE2  1 1 
       13 40520 1 1 59 TYR HH   H -19.327 -17.289  10.138 1.00 . A A .  59 TYR HH   1 1 
       13 40521 1 1 59 TYR N    N -23.412 -19.041  15.044 1.00 . A A .  59 TYR N    1 1 
       13 40522 1 1 59 TYR O    O -21.722 -19.448  18.190 1.00 . A A .  59 TYR O    1 1 
       13 40523 1 1 59 TYR OH   O -19.710 -16.507  10.559 1.00 . A A .  59 TYR OH   1 1 
       13 40524 1 1 60 ASN C    C -24.152 -19.038  19.828 1.00 . A A .  60 ASN C    1 1 
       13 40525 1 1 60 ASN CA   C -24.360 -20.183  18.839 1.00 . A A .  60 ASN CA   1 1 
       13 40526 1 1 60 ASN CB   C -23.702 -21.467  19.364 1.00 . A A .  60 ASN CB   1 1 
       13 40527 1 1 60 ASN CG   C -24.668 -22.325  20.163 1.00 . A A .  60 ASN CG   1 1 
       13 40528 1 1 60 ASN H    H -24.454 -19.853  16.751 1.00 . A A .  60 ASN H    1 1 
       13 40529 1 1 60 ASN HA   H -25.421 -20.356  18.733 1.00 . A A .  60 ASN HA   1 1 
       13 40530 1 1 60 ASN HB2  H -23.338 -22.051  18.530 1.00 . A A .  60 ASN HB2  1 1 
       13 40531 1 1 60 ASN HB3  H -22.871 -21.203  20.002 1.00 . A A .  60 ASN HB3  1 1 
       13 40532 1 1 60 ASN HD21 H -25.233 -23.270  18.510 1.00 . A A .  60 ASN HD21 1 1 
       13 40533 1 1 60 ASN HD22 H -26.015 -23.770  19.970 1.00 . A A .  60 ASN HD22 1 1 
       13 40534 1 1 60 ASN N    N -23.840 -19.834  17.514 1.00 . A A .  60 ASN N    1 1 
       13 40535 1 1 60 ASN ND2  N -25.374 -23.213  19.479 1.00 . A A .  60 ASN ND2  1 1 
       13 40536 1 1 60 ASN O    O -23.836 -19.255  20.998 1.00 . A A .  60 ASN O    1 1 
       13 40537 1 1 60 ASN OD1  O -24.776 -22.195  21.380 1.00 . A A .  60 ASN OD1  1 1 
       13 40538 1 1 61 ILE C    C -25.451 -16.372  20.983 1.00 . A A .  61 ILE C    1 1 
       13 40539 1 1 61 ILE CA   C -24.177 -16.639  20.190 1.00 . A A .  61 ILE CA   1 1 
       13 40540 1 1 61 ILE CB   C -23.809 -15.396  19.349 1.00 . A A .  61 ILE CB   1 1 
       13 40541 1 1 61 ILE CD1  C -22.166 -14.567  17.576 1.00 . A A .  61 ILE CD1  1 1 
       13 40542 1 1 61 ILE CG1  C -22.501 -15.641  18.590 1.00 . A A .  61 ILE CG1  1 1 
       13 40543 1 1 61 ILE CG2  C -23.688 -14.162  20.235 1.00 . A A .  61 ILE CG2  1 1 
       13 40544 1 1 61 ILE H    H -24.602 -17.698  18.412 1.00 . A A .  61 ILE H    1 1 
       13 40545 1 1 61 ILE HA   H -23.369 -16.833  20.882 1.00 . A A .  61 ILE HA   1 1 
       13 40546 1 1 61 ILE HB   H -24.602 -15.223  18.637 1.00 . A A .  61 ILE HB   1 1 
       13 40547 1 1 61 ILE HD11 H -22.121 -13.609  18.071 1.00 . A A .  61 ILE HD11 1 1 
       13 40548 1 1 61 ILE HD12 H -22.929 -14.543  16.812 1.00 . A A .  61 ILE HD12 1 1 
       13 40549 1 1 61 ILE HD13 H -21.209 -14.783  17.124 1.00 . A A .  61 ILE HD13 1 1 
       13 40550 1 1 61 ILE HG12 H -21.685 -15.690  19.299 1.00 . A A .  61 ILE HG12 1 1 
       13 40551 1 1 61 ILE HG13 H -22.569 -16.583  18.066 1.00 . A A .  61 ILE HG13 1 1 
       13 40552 1 1 61 ILE HG21 H -22.906 -14.317  20.962 1.00 . A A .  61 ILE HG21 1 1 
       13 40553 1 1 61 ILE HG22 H -24.626 -13.990  20.741 1.00 . A A .  61 ILE HG22 1 1 
       13 40554 1 1 61 ILE HG23 H -23.443 -13.306  19.624 1.00 . A A .  61 ILE HG23 1 1 
       13 40555 1 1 61 ILE N    N -24.340 -17.815  19.352 1.00 . A A .  61 ILE N    1 1 
       13 40556 1 1 61 ILE O    O -26.528 -16.199  20.408 1.00 . A A .  61 ILE O    1 1 
       13 40557 1 1 62 GLN C    C -26.332 -14.780  23.881 1.00 . A A .  62 GLN C    1 1 
       13 40558 1 1 62 GLN CA   C -26.464 -16.127  23.178 1.00 . A A .  62 GLN CA   1 1 
       13 40559 1 1 62 GLN CB   C -26.588 -17.256  24.205 1.00 . A A .  62 GLN CB   1 1 
       13 40560 1 1 62 GLN CD   C -27.393 -19.599  24.677 1.00 . A A .  62 GLN CD   1 1 
       13 40561 1 1 62 GLN CG   C -27.189 -18.526  23.627 1.00 . A A .  62 GLN CG   1 1 
       13 40562 1 1 62 GLN H    H -24.444 -16.517  22.697 1.00 . A A .  62 GLN H    1 1 
       13 40563 1 1 62 GLN HA   H -27.352 -16.111  22.566 1.00 . A A .  62 GLN HA   1 1 
       13 40564 1 1 62 GLN HB2  H -25.608 -17.490  24.593 1.00 . A A .  62 GLN HB2  1 1 
       13 40565 1 1 62 GLN HB3  H -27.219 -16.925  25.015 1.00 . A A .  62 GLN HB3  1 1 
       13 40566 1 1 62 GLN HE21 H -25.618 -20.383  24.267 1.00 . A A .  62 GLN HE21 1 1 
       13 40567 1 1 62 GLN HE22 H -26.530 -21.185  25.497 1.00 . A A .  62 GLN HE22 1 1 
       13 40568 1 1 62 GLN HG2  H -28.145 -18.289  23.185 1.00 . A A .  62 GLN HG2  1 1 
       13 40569 1 1 62 GLN HG3  H -26.527 -18.911  22.863 1.00 . A A .  62 GLN HG3  1 1 
       13 40570 1 1 62 GLN N    N -25.327 -16.365  22.303 1.00 . A A .  62 GLN N    1 1 
       13 40571 1 1 62 GLN NE2  N -26.416 -20.473  24.831 1.00 . A A .  62 GLN NE2  1 1 
       13 40572 1 1 62 GLN O    O -25.461 -13.977  23.536 1.00 . A A .  62 GLN O    1 1 
       13 40573 1 1 62 GLN OE1  O -28.429 -19.638  25.342 1.00 . A A .  62 GLN OE1  1 1 
       13 40574 1 1 63 LYS C    C -25.935 -13.177  26.492 1.00 . A A .  63 LYS C    1 1 
       13 40575 1 1 63 LYS CA   C -27.165 -13.272  25.593 1.00 . A A .  63 LYS CA   1 1 
       13 40576 1 1 63 LYS CB   C -28.440 -13.110  26.429 1.00 . A A .  63 LYS CB   1 1 
       13 40577 1 1 63 LYS CD   C -28.815 -13.136  28.909 1.00 . A A .  63 LYS CD   1 1 
       13 40578 1 1 63 LYS CE   C -28.948 -13.992  30.155 1.00 . A A .  63 LYS CE   1 1 
       13 40579 1 1 63 LYS CG   C -28.483 -13.971  27.684 1.00 . A A .  63 LYS CG   1 1 
       13 40580 1 1 63 LYS H    H -27.871 -15.202  25.085 1.00 . A A .  63 LYS H    1 1 
       13 40581 1 1 63 LYS HA   H -27.121 -12.472  24.870 1.00 . A A .  63 LYS HA   1 1 
       13 40582 1 1 63 LYS HB2  H -28.526 -12.076  26.728 1.00 . A A .  63 LYS HB2  1 1 
       13 40583 1 1 63 LYS HB3  H -29.290 -13.368  25.817 1.00 . A A .  63 LYS HB3  1 1 
       13 40584 1 1 63 LYS HD2  H -28.030 -12.415  29.067 1.00 . A A .  63 LYS HD2  1 1 
       13 40585 1 1 63 LYS HD3  H -29.750 -12.622  28.737 1.00 . A A .  63 LYS HD3  1 1 
       13 40586 1 1 63 LYS HE2  H -29.836 -14.598  30.066 1.00 . A A .  63 LYS HE2  1 1 
       13 40587 1 1 63 LYS HE3  H -28.080 -14.629  30.233 1.00 . A A .  63 LYS HE3  1 1 
       13 40588 1 1 63 LYS HG2  H -29.239 -14.732  27.564 1.00 . A A .  63 LYS HG2  1 1 
       13 40589 1 1 63 LYS HG3  H -27.516 -14.434  27.826 1.00 . A A .  63 LYS HG3  1 1 
       13 40590 1 1 63 LYS HZ1  H -29.749 -12.401  31.236 1.00 . A A .  63 LYS HZ1  1 1 
       13 40591 1 1 63 LYS HZ2  H -28.128 -12.728  31.600 1.00 . A A .  63 LYS HZ2  1 1 
       13 40592 1 1 63 LYS HZ3  H -29.354 -13.742  32.185 1.00 . A A .  63 LYS HZ3  1 1 
       13 40593 1 1 63 LYS N    N -27.192 -14.530  24.858 1.00 . A A .  63 LYS N    1 1 
       13 40594 1 1 63 LYS NZ   N -29.053 -13.160  31.379 1.00 . A A .  63 LYS NZ   1 1 
       13 40595 1 1 63 LYS O    O -25.371 -14.195  26.905 1.00 . A A .  63 LYS O    1 1 
       13 40596 1 1 64 GLU C    C -23.078 -12.149  27.002 1.00 . A A .  64 GLU C    1 1 
       13 40597 1 1 64 GLU CA   C -24.378 -11.647  27.623 1.00 . A A .  64 GLU CA   1 1 
       13 40598 1 1 64 GLU CB   C -24.570 -12.222  29.034 1.00 . A A .  64 GLU CB   1 1 
       13 40599 1 1 64 GLU CD   C -25.497 -11.845  31.366 1.00 . A A .  64 GLU CD   1 1 
       13 40600 1 1 64 GLU CG   C -25.424 -11.340  29.936 1.00 . A A .  64 GLU CG   1 1 
       13 40601 1 1 64 GLU H    H -26.026 -11.182  26.380 1.00 . A A .  64 GLU H    1 1 
       13 40602 1 1 64 GLU HA   H -24.313 -10.571  27.702 1.00 . A A .  64 GLU HA   1 1 
       13 40603 1 1 64 GLU HB2  H -25.044 -13.188  28.955 1.00 . A A .  64 GLU HB2  1 1 
       13 40604 1 1 64 GLU HB3  H -23.600 -12.343  29.495 1.00 . A A .  64 GLU HB3  1 1 
       13 40605 1 1 64 GLU HG2  H -25.004 -10.347  29.946 1.00 . A A .  64 GLU HG2  1 1 
       13 40606 1 1 64 GLU HG3  H -26.423 -11.302  29.534 1.00 . A A .  64 GLU HG3  1 1 
       13 40607 1 1 64 GLU N    N -25.531 -11.940  26.772 1.00 . A A .  64 GLU N    1 1 
       13 40608 1 1 64 GLU O    O -22.130 -12.487  27.709 1.00 . A A .  64 GLU O    1 1 
       13 40609 1 1 64 GLU OE1  O -24.442 -11.921  32.032 1.00 . A A .  64 GLU OE1  1 1 
       13 40610 1 1 64 GLU OE2  O -26.612 -12.166  31.835 1.00 . A A .  64 GLU OE2  1 1 
       13 40611 1 1 65 SER C    C -21.101 -11.399  24.435 1.00 . A A .  65 SER C    1 1 
       13 40612 1 1 65 SER CA   C -21.845 -12.619  24.963 1.00 . A A .  65 SER CA   1 1 
       13 40613 1 1 65 SER CB   C -22.210 -13.557  23.810 1.00 . A A .  65 SER CB   1 1 
       13 40614 1 1 65 SER H    H -23.829 -11.924  25.168 1.00 . A A .  65 SER H    1 1 
       13 40615 1 1 65 SER HA   H -21.209 -13.145  25.661 1.00 . A A .  65 SER HA   1 1 
       13 40616 1 1 65 SER HB2  H -22.757 -13.006  23.059 1.00 . A A .  65 SER HB2  1 1 
       13 40617 1 1 65 SER HB3  H -21.308 -13.959  23.379 1.00 . A A .  65 SER HB3  1 1 
       13 40618 1 1 65 SER HG   H -23.940 -14.454  24.026 1.00 . A A .  65 SER HG   1 1 
       13 40619 1 1 65 SER N    N -23.038 -12.191  25.677 1.00 . A A .  65 SER N    1 1 
       13 40620 1 1 65 SER O    O -21.719 -10.387  24.095 1.00 . A A .  65 SER O    1 1 
       13 40621 1 1 65 SER OG   O -23.017 -14.632  24.263 1.00 . A A .  65 SER OG   1 1 
       13 40622 1 1 66 THR C    C -18.456 -10.626  22.489 1.00 . A A .  66 THR C    1 1 
       13 40623 1 1 66 THR CA   C -18.969 -10.381  23.906 1.00 . A A .  66 THR CA   1 1 
       13 40624 1 1 66 THR CB   C -17.780 -10.142  24.850 1.00 . A A .  66 THR CB   1 1 
       13 40625 1 1 66 THR CG2  C -17.203  -8.747  24.656 1.00 . A A .  66 THR CG2  1 1 
       13 40626 1 1 66 THR H    H -19.340 -12.317  24.661 1.00 . A A .  66 THR H    1 1 
       13 40627 1 1 66 THR HA   H -19.585  -9.494  23.907 1.00 . A A .  66 THR HA   1 1 
       13 40628 1 1 66 THR HB   H -17.013 -10.869  24.636 1.00 . A A .  66 THR HB   1 1 
       13 40629 1 1 66 THR HG1  H -18.764 -11.087  26.282 1.00 . A A .  66 THR HG1  1 1 
       13 40630 1 1 66 THR HG21 H -16.361  -8.608  25.317 1.00 . A A .  66 THR HG21 1 1 
       13 40631 1 1 66 THR HG22 H -17.961  -8.011  24.881 1.00 . A A .  66 THR HG22 1 1 
       13 40632 1 1 66 THR HG23 H -16.881  -8.630  23.633 1.00 . A A .  66 THR HG23 1 1 
       13 40633 1 1 66 THR N    N -19.782 -11.487  24.378 1.00 . A A .  66 THR N    1 1 
       13 40634 1 1 66 THR O    O -17.896 -11.677  22.188 1.00 . A A .  66 THR O    1 1 
       13 40635 1 1 66 THR OG1  O -18.208 -10.298  26.211 1.00 . A A .  66 THR OG1  1 1 
       13 40636 1 1 67 LEU C    C -17.065  -8.780  20.051 1.00 . A A .  67 LEU C    1 1 
       13 40637 1 1 67 LEU CA   C -18.244  -9.718  20.244 1.00 . A A .  67 LEU CA   1 1 
       13 40638 1 1 67 LEU CB   C -19.381  -9.339  19.291 1.00 . A A .  67 LEU CB   1 1 
       13 40639 1 1 67 LEU CD1  C -21.284 -10.738  20.171 1.00 . A A .  67 LEU CD1  1 1 
       13 40640 1 1 67 LEU CD2  C -21.211 -10.087  17.759 1.00 . A A .  67 LEU CD2  1 1 
       13 40641 1 1 67 LEU CG   C -20.381 -10.456  18.976 1.00 . A A .  67 LEU CG   1 1 
       13 40642 1 1 67 LEU H    H -19.171  -8.851  21.929 1.00 . A A .  67 LEU H    1 1 
       13 40643 1 1 67 LEU HA   H -17.929 -10.730  20.039 1.00 . A A .  67 LEU HA   1 1 
       13 40644 1 1 67 LEU HB2  H -19.925  -8.513  19.724 1.00 . A A .  67 LEU HB2  1 1 
       13 40645 1 1 67 LEU HB3  H -18.944  -9.009  18.360 1.00 . A A .  67 LEU HB3  1 1 
       13 40646 1 1 67 LEU HD11 H -22.020 -11.480  19.897 1.00 . A A .  67 LEU HD11 1 1 
       13 40647 1 1 67 LEU HD12 H -21.783  -9.828  20.467 1.00 . A A .  67 LEU HD12 1 1 
       13 40648 1 1 67 LEU HD13 H -20.690 -11.108  20.994 1.00 . A A .  67 LEU HD13 1 1 
       13 40649 1 1 67 LEU HD21 H -20.563  -9.989  16.899 1.00 . A A .  67 LEU HD21 1 1 
       13 40650 1 1 67 LEU HD22 H -21.715  -9.150  17.939 1.00 . A A .  67 LEU HD22 1 1 
       13 40651 1 1 67 LEU HD23 H -21.942 -10.861  17.572 1.00 . A A .  67 LEU HD23 1 1 
       13 40652 1 1 67 LEU HG   H -19.837 -11.363  18.748 1.00 . A A .  67 LEU HG   1 1 
       13 40653 1 1 67 LEU N    N -18.686  -9.652  21.625 1.00 . A A .  67 LEU N    1 1 
       13 40654 1 1 67 LEU O    O -17.100  -7.630  20.488 1.00 . A A .  67 LEU O    1 1 
       13 40655 1 1 68 HIS C    C -14.918  -7.745  17.844 1.00 . A A .  68 HIS C    1 1 
       13 40656 1 1 68 HIS CA   C -14.829  -8.478  19.174 1.00 . A A .  68 HIS CA   1 1 
       13 40657 1 1 68 HIS CB   C -13.591  -9.375  19.198 1.00 . A A .  68 HIS CB   1 1 
       13 40658 1 1 68 HIS CD2  C -13.200  -9.701  21.726 1.00 . A A .  68 HIS CD2  1 1 
       13 40659 1 1 68 HIS CE1  C -13.384 -11.867  21.762 1.00 . A A .  68 HIS CE1  1 1 
       13 40660 1 1 68 HIS CG   C -13.443 -10.149  20.473 1.00 . A A .  68 HIS CG   1 1 
       13 40661 1 1 68 HIS H    H -16.055 -10.193  19.070 1.00 . A A .  68 HIS H    1 1 
       13 40662 1 1 68 HIS HA   H -14.751  -7.751  19.968 1.00 . A A .  68 HIS HA   1 1 
       13 40663 1 1 68 HIS HB2  H -13.655 -10.087  18.387 1.00 . A A .  68 HIS HB2  1 1 
       13 40664 1 1 68 HIS HB3  H -12.707  -8.769  19.070 1.00 . A A .  68 HIS HB3  1 1 
       13 40665 1 1 68 HIS HD2  H -13.064  -8.673  22.030 1.00 . A A .  68 HIS HD2  1 1 
       13 40666 1 1 68 HIS HE1  H -13.410 -12.886  22.120 1.00 . A A .  68 HIS HE1  1 1 
       13 40667 1 1 68 HIS HE2  H -12.763 -10.826  23.439 1.00 . A A .  68 HIS HE2  1 1 
       13 40668 1 1 68 HIS N    N -16.025  -9.269  19.407 1.00 . A A .  68 HIS N    1 1 
       13 40669 1 1 68 HIS ND1  N -13.557 -11.517  20.501 1.00 . A A .  68 HIS ND1  1 1 
       13 40670 1 1 68 HIS NE2  N -13.161 -10.801  22.544 1.00 . A A .  68 HIS NE2  1 1 
       13 40671 1 1 68 HIS O    O -15.036  -8.363  16.790 1.00 . A A .  68 HIS O    1 1 
       13 40672 1 1 69 LEU C    C -13.559  -5.122  16.320 1.00 . A A .  69 LEU C    1 1 
       13 40673 1 1 69 LEU CA   C -14.948  -5.622  16.691 1.00 . A A .  69 LEU CA   1 1 
       13 40674 1 1 69 LEU CB   C -15.908  -4.443  16.873 1.00 . A A .  69 LEU CB   1 1 
       13 40675 1 1 69 LEU CD1  C -16.652  -4.324  14.475 1.00 . A A .  69 LEU CD1  1 1 
       13 40676 1 1 69 LEU CD2  C -16.945  -2.341  15.972 1.00 . A A .  69 LEU CD2  1 1 
       13 40677 1 1 69 LEU CG   C -16.070  -3.540  15.644 1.00 . A A .  69 LEU CG   1 1 
       13 40678 1 1 69 LEU H    H -14.813  -5.980  18.771 1.00 . A A .  69 LEU H    1 1 
       13 40679 1 1 69 LEU HA   H -15.314  -6.253  15.894 1.00 . A A .  69 LEU HA   1 1 
       13 40680 1 1 69 LEU HB2  H -16.879  -4.832  17.138 1.00 . A A .  69 LEU HB2  1 1 
       13 40681 1 1 69 LEU HB3  H -15.546  -3.836  17.688 1.00 . A A .  69 LEU HB3  1 1 
       13 40682 1 1 69 LEU HD11 H -15.959  -5.098  14.180 1.00 . A A .  69 LEU HD11 1 1 
       13 40683 1 1 69 LEU HD12 H -16.821  -3.656  13.641 1.00 . A A .  69 LEU HD12 1 1 
       13 40684 1 1 69 LEU HD13 H -17.588  -4.771  14.773 1.00 . A A .  69 LEU HD13 1 1 
       13 40685 1 1 69 LEU HD21 H -16.452  -1.727  16.711 1.00 . A A .  69 LEU HD21 1 1 
       13 40686 1 1 69 LEU HD22 H -17.892  -2.682  16.366 1.00 . A A .  69 LEU HD22 1 1 
       13 40687 1 1 69 LEU HD23 H -17.115  -1.763  15.077 1.00 . A A .  69 LEU HD23 1 1 
       13 40688 1 1 69 LEU HG   H -15.098  -3.174  15.345 1.00 . A A .  69 LEU HG   1 1 
       13 40689 1 1 69 LEU N    N -14.884  -6.427  17.897 1.00 . A A .  69 LEU N    1 1 
       13 40690 1 1 69 LEU O    O -13.023  -4.208  16.950 1.00 . A A .  69 LEU O    1 1 
       13 40691 1 1 70 VAL C    C -11.753  -4.322  13.747 1.00 . A A .  70 VAL C    1 1 
       13 40692 1 1 70 VAL CA   C -11.651  -5.365  14.854 1.00 . A A .  70 VAL CA   1 1 
       13 40693 1 1 70 VAL CB   C -10.868  -6.591  14.342 1.00 . A A .  70 VAL CB   1 1 
       13 40694 1 1 70 VAL CG1  C  -9.532  -6.175  13.743 1.00 . A A .  70 VAL CG1  1 1 
       13 40695 1 1 70 VAL CG2  C -10.667  -7.592  15.466 1.00 . A A .  70 VAL CG2  1 1 
       13 40696 1 1 70 VAL H    H -13.444  -6.476  14.854 1.00 . A A .  70 VAL H    1 1 
       13 40697 1 1 70 VAL HA   H -11.116  -4.941  15.691 1.00 . A A .  70 VAL HA   1 1 
       13 40698 1 1 70 VAL HB   H -11.450  -7.068  13.567 1.00 . A A .  70 VAL HB   1 1 
       13 40699 1 1 70 VAL HG11 H  -8.994  -5.566  14.454 1.00 . A A .  70 VAL HG11 1 1 
       13 40700 1 1 70 VAL HG12 H  -9.704  -5.608  12.841 1.00 . A A .  70 VAL HG12 1 1 
       13 40701 1 1 70 VAL HG13 H  -8.949  -7.055  13.512 1.00 . A A .  70 VAL HG13 1 1 
       13 40702 1 1 70 VAL HG21 H -11.627  -7.881  15.865 1.00 . A A .  70 VAL HG21 1 1 
       13 40703 1 1 70 VAL HG22 H -10.071  -7.143  16.248 1.00 . A A .  70 VAL HG22 1 1 
       13 40704 1 1 70 VAL HG23 H -10.158  -8.464  15.084 1.00 . A A .  70 VAL HG23 1 1 
       13 40705 1 1 70 VAL N    N -12.972  -5.742  15.313 1.00 . A A .  70 VAL N    1 1 
       13 40706 1 1 70 VAL O    O -12.503  -4.493  12.787 1.00 . A A .  70 VAL O    1 1 
       13 40707 1 1 71 LEU C    C  -9.826  -2.341  11.986 1.00 . A A .  71 LEU C    1 1 
       13 40708 1 1 71 LEU CA   C -11.015  -2.173  12.913 1.00 . A A .  71 LEU CA   1 1 
       13 40709 1 1 71 LEU CB   C -10.960  -0.806  13.599 1.00 . A A .  71 LEU CB   1 1 
       13 40710 1 1 71 LEU CD1  C -11.850   0.770  15.329 1.00 . A A .  71 LEU CD1  1 1 
       13 40711 1 1 71 LEU CD2  C -13.434  -0.476  13.849 1.00 . A A .  71 LEU CD2  1 1 
       13 40712 1 1 71 LEU CG   C -12.099  -0.529  14.581 1.00 . A A .  71 LEU CG   1 1 
       13 40713 1 1 71 LEU H    H -10.452  -3.151  14.695 1.00 . A A .  71 LEU H    1 1 
       13 40714 1 1 71 LEU HA   H -11.923  -2.246  12.337 1.00 . A A .  71 LEU HA   1 1 
       13 40715 1 1 71 LEU HB2  H -10.026  -0.733  14.134 1.00 . A A .  71 LEU HB2  1 1 
       13 40716 1 1 71 LEU HB3  H -10.978  -0.041  12.837 1.00 . A A .  71 LEU HB3  1 1 
       13 40717 1 1 71 LEU HD11 H -11.753   1.580  14.623 1.00 . A A .  71 LEU HD11 1 1 
       13 40718 1 1 71 LEU HD12 H -10.940   0.684  15.906 1.00 . A A .  71 LEU HD12 1 1 
       13 40719 1 1 71 LEU HD13 H -12.678   0.968  15.992 1.00 . A A .  71 LEU HD13 1 1 
       13 40720 1 1 71 LEU HD21 H -13.387   0.266  13.065 1.00 . A A .  71 LEU HD21 1 1 
       13 40721 1 1 71 LEU HD22 H -14.213  -0.217  14.546 1.00 . A A .  71 LEU HD22 1 1 
       13 40722 1 1 71 LEU HD23 H -13.646  -1.443  13.415 1.00 . A A .  71 LEU HD23 1 1 
       13 40723 1 1 71 LEU HG   H -12.145  -1.329  15.306 1.00 . A A .  71 LEU HG   1 1 
       13 40724 1 1 71 LEU N    N -11.018  -3.236  13.902 1.00 . A A .  71 LEU N    1 1 
       13 40725 1 1 71 LEU O    O  -8.746  -2.735  12.423 1.00 . A A .  71 LEU O    1 1 
       13 40726 1 1 72 ARG C    C  -8.837  -0.909   8.908 1.00 . A A .  72 ARG C    1 1 
       13 40727 1 1 72 ARG CA   C  -8.967  -2.180   9.734 1.00 . A A .  72 ARG CA   1 1 
       13 40728 1 1 72 ARG CB   C  -9.220  -3.381   8.818 1.00 . A A .  72 ARG CB   1 1 
       13 40729 1 1 72 ARG CD   C -10.679  -4.501   7.098 1.00 . A A .  72 ARG CD   1 1 
       13 40730 1 1 72 ARG CG   C -10.420  -3.227   7.894 1.00 . A A .  72 ARG CG   1 1 
       13 40731 1 1 72 ARG CZ   C  -9.082  -5.886   5.807 1.00 . A A .  72 ARG CZ   1 1 
       13 40732 1 1 72 ARG H    H -10.912  -1.741  10.426 1.00 . A A .  72 ARG H    1 1 
       13 40733 1 1 72 ARG HA   H  -8.041  -2.343  10.271 1.00 . A A .  72 ARG HA   1 1 
       13 40734 1 1 72 ARG HB2  H  -8.345  -3.537   8.204 1.00 . A A .  72 ARG HB2  1 1 
       13 40735 1 1 72 ARG HB3  H  -9.377  -4.257   9.428 1.00 . A A .  72 ARG HB3  1 1 
       13 40736 1 1 72 ARG HD2  H -11.425  -5.086   7.612 1.00 . A A .  72 ARG HD2  1 1 
       13 40737 1 1 72 ARG HD3  H -11.044  -4.230   6.119 1.00 . A A .  72 ARG HD3  1 1 
       13 40738 1 1 72 ARG HE   H  -8.892  -5.419   7.746 1.00 . A A .  72 ARG HE   1 1 
       13 40739 1 1 72 ARG HG2  H -11.292  -3.000   8.485 1.00 . A A .  72 ARG HG2  1 1 
       13 40740 1 1 72 ARG HG3  H -10.227  -2.416   7.205 1.00 . A A .  72 ARG HG3  1 1 
       13 40741 1 1 72 ARG HH11 H -10.695  -5.281   4.738 1.00 . A A .  72 ARG HH11 1 1 
       13 40742 1 1 72 ARG HH12 H  -9.542  -6.229   3.861 1.00 . A A .  72 ARG HH12 1 1 
       13 40743 1 1 72 ARG HH21 H  -7.356  -6.608   6.594 1.00 . A A .  72 ARG HH21 1 1 
       13 40744 1 1 72 ARG HH22 H  -7.640  -7.000   4.919 1.00 . A A .  72 ARG HH22 1 1 
       13 40745 1 1 72 ARG N    N -10.028  -2.054  10.713 1.00 . A A .  72 ARG N    1 1 
       13 40746 1 1 72 ARG NE   N  -9.466  -5.309   6.943 1.00 . A A .  72 ARG NE   1 1 
       13 40747 1 1 72 ARG NH1  N  -9.835  -5.791   4.714 1.00 . A A .  72 ARG NH1  1 1 
       13 40748 1 1 72 ARG NH2  N  -7.935  -6.550   5.765 1.00 . A A .  72 ARG NH2  1 1 
       13 40749 1 1 72 ARG O    O  -9.727  -0.056   8.913 1.00 . A A .  72 ARG O    1 1 
       13 40750 1 1 73 LEU C    C  -7.290  -0.056   5.911 1.00 . A A .  73 LEU C    1 1 
       13 40751 1 1 73 LEU CA   C  -7.455   0.365   7.367 1.00 . A A .  73 LEU CA   1 1 
       13 40752 1 1 73 LEU CB   C  -6.183   1.064   7.855 1.00 . A A .  73 LEU CB   1 1 
       13 40753 1 1 73 LEU CD1  C  -4.822   1.598   9.885 1.00 . A A .  73 LEU CD1  1 1 
       13 40754 1 1 73 LEU CD2  C  -6.895   2.914   9.389 1.00 . A A .  73 LEU CD2  1 1 
       13 40755 1 1 73 LEU CG   C  -6.225   1.548   9.303 1.00 . A A .  73 LEU CG   1 1 
       13 40756 1 1 73 LEU H    H  -7.069  -1.519   8.231 1.00 . A A .  73 LEU H    1 1 
       13 40757 1 1 73 LEU HA   H  -8.290   1.045   7.448 1.00 . A A .  73 LEU HA   1 1 
       13 40758 1 1 73 LEU HB2  H  -5.357   0.375   7.750 1.00 . A A .  73 LEU HB2  1 1 
       13 40759 1 1 73 LEU HB3  H  -5.998   1.916   7.220 1.00 . A A .  73 LEU HB3  1 1 
       13 40760 1 1 73 LEU HD11 H  -4.411   0.596   9.913 1.00 . A A .  73 LEU HD11 1 1 
       13 40761 1 1 73 LEU HD12 H  -4.861   1.998  10.886 1.00 . A A .  73 LEU HD12 1 1 
       13 40762 1 1 73 LEU HD13 H  -4.195   2.226   9.269 1.00 . A A .  73 LEU HD13 1 1 
       13 40763 1 1 73 LEU HD21 H  -6.949   3.225  10.423 1.00 . A A .  73 LEU HD21 1 1 
       13 40764 1 1 73 LEU HD22 H  -7.892   2.852   8.981 1.00 . A A .  73 LEU HD22 1 1 
       13 40765 1 1 73 LEU HD23 H  -6.320   3.633   8.826 1.00 . A A .  73 LEU HD23 1 1 
       13 40766 1 1 73 LEU HG   H  -6.804   0.852   9.891 1.00 . A A .  73 LEU HG   1 1 
       13 40767 1 1 73 LEU N    N  -7.726  -0.795   8.200 1.00 . A A .  73 LEU N    1 1 
       13 40768 1 1 73 LEU O    O  -7.499  -1.221   5.563 1.00 . A A .  73 LEU O    1 1 
       13 40769 1 1 74 ARG C    C  -5.382   1.216   3.188 1.00 . A A .  74 ARG C    1 1 
       13 40770 1 1 74 ARG CA   C  -6.706   0.618   3.651 1.00 . A A .  74 ARG CA   1 1 
       13 40771 1 1 74 ARG CB   C  -7.863   1.163   2.811 1.00 . A A .  74 ARG CB   1 1 
       13 40772 1 1 74 ARG CD   C  -9.773   0.644   1.249 1.00 . A A .  74 ARG CD   1 1 
       13 40773 1 1 74 ARG CG   C  -8.555   0.097   1.977 1.00 . A A .  74 ARG CG   1 1 
       13 40774 1 1 74 ARG CZ   C -11.826   0.717   2.636 1.00 . A A .  74 ARG CZ   1 1 
       13 40775 1 1 74 ARG H    H  -6.783   1.809   5.400 1.00 . A A .  74 ARG H    1 1 
       13 40776 1 1 74 ARG HA   H  -6.661  -0.455   3.529 1.00 . A A .  74 ARG HA   1 1 
       13 40777 1 1 74 ARG HB2  H  -8.593   1.608   3.471 1.00 . A A .  74 ARG HB2  1 1 
       13 40778 1 1 74 ARG HB3  H  -7.482   1.922   2.144 1.00 . A A .  74 ARG HB3  1 1 
       13 40779 1 1 74 ARG HD2  H  -9.442   1.367   0.518 1.00 . A A .  74 ARG HD2  1 1 
       13 40780 1 1 74 ARG HD3  H -10.272  -0.169   0.745 1.00 . A A .  74 ARG HD3  1 1 
       13 40781 1 1 74 ARG HE   H -10.515   2.217   2.433 1.00 . A A .  74 ARG HE   1 1 
       13 40782 1 1 74 ARG HG2  H  -7.855  -0.282   1.247 1.00 . A A .  74 ARG HG2  1 1 
       13 40783 1 1 74 ARG HG3  H  -8.866  -0.709   2.627 1.00 . A A .  74 ARG HG3  1 1 
       13 40784 1 1 74 ARG HH11 H -11.515  -1.064   1.715 1.00 . A A .  74 ARG HH11 1 1 
       13 40785 1 1 74 ARG HH12 H -12.951  -0.973   2.675 1.00 . A A .  74 ARG HH12 1 1 
       13 40786 1 1 74 ARG HH21 H -12.402   2.348   3.695 1.00 . A A .  74 ARG HH21 1 1 
       13 40787 1 1 74 ARG HH22 H -13.473   0.990   3.792 1.00 . A A .  74 ARG HH22 1 1 
       13 40788 1 1 74 ARG N    N  -6.919   0.895   5.064 1.00 . A A .  74 ARG N    1 1 
       13 40789 1 1 74 ARG NE   N -10.717   1.291   2.165 1.00 . A A .  74 ARG NE   1 1 
       13 40790 1 1 74 ARG NH1  N -12.123  -0.541   2.316 1.00 . A A .  74 ARG NH1  1 1 
       13 40791 1 1 74 ARG NH2  N -12.632   1.405   3.443 1.00 . A A .  74 ARG NH2  1 1 
       13 40792 1 1 74 ARG O    O  -4.589   0.549   2.521 1.00 . A A .  74 ARG O    1 1 
       13 40793 1 1 75 GLY C    C  -3.218   3.795   4.359 1.00 . A A .  75 GLY C    1 1 
       13 40794 1 1 75 GLY CA   C  -3.904   3.129   3.181 1.00 . A A .  75 GLY CA   1 1 
       13 40795 1 1 75 GLY H    H  -5.802   2.951   4.099 1.00 . A A .  75 GLY H    1 1 
       13 40796 1 1 75 GLY HA2  H  -3.234   2.398   2.751 1.00 . A A .  75 GLY HA2  1 1 
       13 40797 1 1 75 GLY HA3  H  -4.126   3.879   2.436 1.00 . A A .  75 GLY HA3  1 1 
       13 40798 1 1 75 GLY N    N  -5.137   2.467   3.561 1.00 . A A .  75 GLY N    1 1 
       13 40799 1 1 75 GLY O    O  -3.874   4.163   5.336 1.00 . A A .  75 GLY O    1 1 
       13 40800 1 1 76 GLY C    C   0.265   3.984   5.407 1.00 . A A .  76 GLY C    1 1 
       13 40801 1 1 76 GLY CA   C  -1.133   4.561   5.328 1.00 . A A .  76 GLY CA   1 1 
       13 40802 1 1 76 GLY H    H  -1.438   3.604   3.473 1.00 . A A .  76 GLY H    1 1 
       13 40803 1 1 76 GLY HA2  H  -1.068   5.623   5.140 1.00 . A A .  76 GLY HA2  1 1 
       13 40804 1 1 76 GLY HA3  H  -1.634   4.399   6.272 1.00 . A A .  76 GLY HA3  1 1 
       13 40805 1 1 76 GLY N    N  -1.903   3.938   4.269 1.00 . A A .  76 GLY N    1 1 
       13 40806 1 1 76 GLY O    O   0.649   3.235   4.480 1.00 . A A .  76 GLY O    1 1 
       13 40807 1 1 76 GLY OXT  O   0.987   4.272   6.386 1.00 . A A .  76 GLY OXT  1 1 
       13 40808 2 1  1 MET C    C  18.225   9.204   9.948 1.00 . B B .   1 MET C    1 1 
       13 40809 2 1  1 MET CA   C  17.578  10.098  11.000 1.00 . B B .   1 MET CA   1 1 
       13 40810 2 1  1 MET CB   C  16.177   9.579  11.358 1.00 . B B .   1 MET CB   1 1 
       13 40811 2 1  1 MET CE   C  12.746   8.939   9.064 1.00 . B B .   1 MET CE   1 1 
       13 40812 2 1  1 MET CG   C  15.233   9.458  10.170 1.00 . B B .   1 MET CG   1 1 
       13 40813 2 1  1 MET H1   H  17.178  11.504   9.517 1.00 . B B .   1 MET H1   1 1 
       13 40814 2 1  1 MET H2   H  18.443  11.939  10.551 1.00 . B B .   1 MET H2   1 1 
       13 40815 2 1  1 MET H3   H  16.842  12.049  11.082 1.00 . B B .   1 MET H3   1 1 
       13 40816 2 1  1 MET HA   H  18.195  10.089  11.884 1.00 . B B .   1 MET HA   1 1 
       13 40817 2 1  1 MET HB2  H  16.276   8.601  11.808 1.00 . B B .   1 MET HB2  1 1 
       13 40818 2 1  1 MET HB3  H  15.734  10.250  12.076 1.00 . B B .   1 MET HB3  1 1 
       13 40819 2 1  1 MET HE1  H  11.691   8.758   9.197 1.00 . B B .   1 MET HE1  1 1 
       13 40820 2 1  1 MET HE2  H  13.186   8.113   8.520 1.00 . B B .   1 MET HE2  1 1 
       13 40821 2 1  1 MET HE3  H  12.889   9.852   8.507 1.00 . B B .   1 MET HE3  1 1 
       13 40822 2 1  1 MET HG2  H  15.236  10.392   9.629 1.00 . B B .   1 MET HG2  1 1 
       13 40823 2 1  1 MET HG3  H  15.587   8.668   9.524 1.00 . B B .   1 MET HG3  1 1 
       13 40824 2 1  1 MET N    N  17.504  11.494  10.506 1.00 . B B .   1 MET N    1 1 
       13 40825 2 1  1 MET O    O  18.516   9.652   8.840 1.00 . B B .   1 MET O    1 1 
       13 40826 2 1  1 MET SD   S  13.538   9.085  10.666 1.00 . B B .   1 MET SD   1 1 
       13 40827 2 1  2 GLN C    C  18.179   5.785   9.141 1.00 . B B .   2 GLN C    1 1 
       13 40828 2 1  2 GLN CA   C  19.069   6.998   9.369 1.00 . B B .   2 GLN CA   1 1 
       13 40829 2 1  2 GLN CB   C  20.421   6.539   9.923 1.00 . B B .   2 GLN CB   1 1 
       13 40830 2 1  2 GLN CD   C  21.964   8.393   9.151 1.00 . B B .   2 GLN CD   1 1 
       13 40831 2 1  2 GLN CG   C  21.339   7.683  10.335 1.00 . B B .   2 GLN CG   1 1 
       13 40832 2 1  2 GLN H    H  18.164   7.623  11.178 1.00 . B B .   2 GLN H    1 1 
       13 40833 2 1  2 GLN HA   H  19.226   7.505   8.428 1.00 . B B .   2 GLN HA   1 1 
       13 40834 2 1  2 GLN HB2  H  20.249   5.914  10.786 1.00 . B B .   2 GLN HB2  1 1 
       13 40835 2 1  2 GLN HB3  H  20.927   5.957   9.166 1.00 . B B .   2 GLN HB3  1 1 
       13 40836 2 1  2 GLN HE21 H  21.833  10.135  10.099 1.00 . B B .   2 GLN HE21 1 1 
       13 40837 2 1  2 GLN HE22 H  22.525  10.185   8.515 1.00 . B B .   2 GLN HE22 1 1 
       13 40838 2 1  2 GLN HG2  H  20.766   8.399  10.902 1.00 . B B .   2 GLN HG2  1 1 
       13 40839 2 1  2 GLN HG3  H  22.130   7.286  10.957 1.00 . B B .   2 GLN HG3  1 1 
       13 40840 2 1  2 GLN N    N  18.441   7.938  10.289 1.00 . B B .   2 GLN N    1 1 
       13 40841 2 1  2 GLN NE2  N  22.123   9.703   9.265 1.00 . B B .   2 GLN NE2  1 1 
       13 40842 2 1  2 GLN O    O  17.501   5.320  10.061 1.00 . B B .   2 GLN O    1 1 
       13 40843 2 1  2 GLN OE1  O  22.288   7.773   8.140 1.00 . B B .   2 GLN OE1  1 1 
       13 40844 2 1  3 ILE C    C  18.255   3.009   7.018 1.00 . B B .   3 ILE C    1 1 
       13 40845 2 1  3 ILE CA   C  17.368   4.110   7.576 1.00 . B B .   3 ILE CA   1 1 
       13 40846 2 1  3 ILE CB   C  16.255   4.419   6.552 1.00 . B B .   3 ILE CB   1 1 
       13 40847 2 1  3 ILE CD1  C  15.862   5.220   4.162 1.00 . B B .   3 ILE CD1  1 1 
       13 40848 2 1  3 ILE CG1  C  16.835   5.112   5.316 1.00 . B B .   3 ILE CG1  1 1 
       13 40849 2 1  3 ILE CG2  C  15.164   5.264   7.194 1.00 . B B .   3 ILE CG2  1 1 
       13 40850 2 1  3 ILE H    H  18.719   5.707   7.218 1.00 . B B .   3 ILE H    1 1 
       13 40851 2 1  3 ILE HA   H  16.906   3.755   8.484 1.00 . B B .   3 ILE HA   1 1 
       13 40852 2 1  3 ILE HB   H  15.810   3.481   6.252 1.00 . B B .   3 ILE HB   1 1 
       13 40853 2 1  3 ILE HD11 H  15.600   4.230   3.818 1.00 . B B .   3 ILE HD11 1 1 
       13 40854 2 1  3 ILE HD12 H  16.319   5.770   3.352 1.00 . B B .   3 ILE HD12 1 1 
       13 40855 2 1  3 ILE HD13 H  14.970   5.736   4.487 1.00 . B B .   3 ILE HD13 1 1 
       13 40856 2 1  3 ILE HG12 H  17.141   6.113   5.582 1.00 . B B .   3 ILE HG12 1 1 
       13 40857 2 1  3 ILE HG13 H  17.698   4.559   4.973 1.00 . B B .   3 ILE HG13 1 1 
       13 40858 2 1  3 ILE HG21 H  14.409   5.498   6.459 1.00 . B B .   3 ILE HG21 1 1 
       13 40859 2 1  3 ILE HG22 H  15.595   6.179   7.571 1.00 . B B .   3 ILE HG22 1 1 
       13 40860 2 1  3 ILE HG23 H  14.716   4.716   8.009 1.00 . B B .   3 ILE HG23 1 1 
       13 40861 2 1  3 ILE N    N  18.168   5.284   7.913 1.00 . B B .   3 ILE N    1 1 
       13 40862 2 1  3 ILE O    O  19.426   3.241   6.706 1.00 . B B .   3 ILE O    1 1 
       13 40863 2 1  4 PHE C    C  17.776   0.118   5.128 1.00 . B B .   4 PHE C    1 1 
       13 40864 2 1  4 PHE CA   C  18.443   0.676   6.376 1.00 . B B .   4 PHE CA   1 1 
       13 40865 2 1  4 PHE CB   C  18.541  -0.420   7.444 1.00 . B B .   4 PHE CB   1 1 
       13 40866 2 1  4 PHE CD1  C  20.046   0.447   9.256 1.00 . B B .   4 PHE CD1  1 1 
       13 40867 2 1  4 PHE CD2  C  17.713   0.260   9.710 1.00 . B B .   4 PHE CD2  1 1 
       13 40868 2 1  4 PHE CE1  C  20.256   0.936  10.531 1.00 . B B .   4 PHE CE1  1 1 
       13 40869 2 1  4 PHE CE2  C  17.917   0.747  10.985 1.00 . B B .   4 PHE CE2  1 1 
       13 40870 2 1  4 PHE CG   C  18.773   0.105   8.833 1.00 . B B .   4 PHE CG   1 1 
       13 40871 2 1  4 PHE CZ   C  19.190   1.085  11.397 1.00 . B B .   4 PHE CZ   1 1 
       13 40872 2 1  4 PHE H    H  16.755   1.690   7.144 1.00 . B B .   4 PHE H    1 1 
       13 40873 2 1  4 PHE HA   H  19.438   1.014   6.126 1.00 . B B .   4 PHE HA   1 1 
       13 40874 2 1  4 PHE HB2  H  17.621  -0.984   7.456 1.00 . B B .   4 PHE HB2  1 1 
       13 40875 2 1  4 PHE HB3  H  19.358  -1.081   7.197 1.00 . B B .   4 PHE HB3  1 1 
       13 40876 2 1  4 PHE HD1  H  20.880   0.332   8.580 1.00 . B B .   4 PHE HD1  1 1 
       13 40877 2 1  4 PHE HD2  H  16.717  -0.006   9.389 1.00 . B B .   4 PHE HD2  1 1 
       13 40878 2 1  4 PHE HE1  H  21.253   1.199  10.850 1.00 . B B .   4 PHE HE1  1 1 
       13 40879 2 1  4 PHE HE2  H  17.082   0.862  11.660 1.00 . B B .   4 PHE HE2  1 1 
       13 40880 2 1  4 PHE HZ   H  19.352   1.468  12.393 1.00 . B B .   4 PHE HZ   1 1 
       13 40881 2 1  4 PHE N    N  17.696   1.811   6.889 1.00 . B B .   4 PHE N    1 1 
       13 40882 2 1  4 PHE O    O  16.657  -0.387   5.185 1.00 . B B .   4 PHE O    1 1 
       13 40883 2 1  5 VAL C    C  18.609  -1.603   2.416 1.00 . B B .   5 VAL C    1 1 
       13 40884 2 1  5 VAL CA   C  17.937  -0.276   2.741 1.00 . B B .   5 VAL CA   1 1 
       13 40885 2 1  5 VAL CB   C  18.171   0.720   1.586 1.00 . B B .   5 VAL CB   1 1 
       13 40886 2 1  5 VAL CG1  C  17.560   0.197   0.293 1.00 . B B .   5 VAL CG1  1 1 
       13 40887 2 1  5 VAL CG2  C  17.602   2.089   1.932 1.00 . B B .   5 VAL CG2  1 1 
       13 40888 2 1  5 VAL H    H  19.339   0.670   4.018 1.00 . B B .   5 VAL H    1 1 
       13 40889 2 1  5 VAL HA   H  16.872  -0.434   2.854 1.00 . B B .   5 VAL HA   1 1 
       13 40890 2 1  5 VAL HB   H  19.236   0.824   1.439 1.00 . B B .   5 VAL HB   1 1 
       13 40891 2 1  5 VAL HG11 H  17.739   0.902  -0.504 1.00 . B B .   5 VAL HG11 1 1 
       13 40892 2 1  5 VAL HG12 H  16.496   0.066   0.425 1.00 . B B .   5 VAL HG12 1 1 
       13 40893 2 1  5 VAL HG13 H  18.009  -0.753   0.040 1.00 . B B .   5 VAL HG13 1 1 
       13 40894 2 1  5 VAL HG21 H  18.106   2.479   2.805 1.00 . B B .   5 VAL HG21 1 1 
       13 40895 2 1  5 VAL HG22 H  16.546   1.997   2.139 1.00 . B B .   5 VAL HG22 1 1 
       13 40896 2 1  5 VAL HG23 H  17.748   2.760   1.101 1.00 . B B .   5 VAL HG23 1 1 
       13 40897 2 1  5 VAL N    N  18.456   0.233   4.002 1.00 . B B .   5 VAL N    1 1 
       13 40898 2 1  5 VAL O    O  19.825  -1.663   2.263 1.00 . B B .   5 VAL O    1 1 
       13 40899 2 1  6 LYS C    C  18.118  -4.369   0.582 1.00 . B B .   6 LYS C    1 1 
       13 40900 2 1  6 LYS CA   C  18.361  -3.983   2.035 1.00 . B B .   6 LYS CA   1 1 
       13 40901 2 1  6 LYS CB   C  17.746  -5.028   2.970 1.00 . B B .   6 LYS CB   1 1 
       13 40902 2 1  6 LYS CD   C  18.056  -6.575   4.928 1.00 . B B .   6 LYS CD   1 1 
       13 40903 2 1  6 LYS CE   C  19.063  -7.272   5.833 1.00 . B B .   6 LYS CE   1 1 
       13 40904 2 1  6 LYS CG   C  18.742  -5.631   3.950 1.00 . B B .   6 LYS CG   1 1 
       13 40905 2 1  6 LYS H    H  16.851  -2.552   2.443 1.00 . B B .   6 LYS H    1 1 
       13 40906 2 1  6 LYS HA   H  19.427  -3.947   2.207 1.00 . B B .   6 LYS HA   1 1 
       13 40907 2 1  6 LYS HB2  H  16.953  -4.561   3.536 1.00 . B B .   6 LYS HB2  1 1 
       13 40908 2 1  6 LYS HB3  H  17.330  -5.825   2.373 1.00 . B B .   6 LYS HB3  1 1 
       13 40909 2 1  6 LYS HD2  H  17.369  -6.011   5.539 1.00 . B B .   6 LYS HD2  1 1 
       13 40910 2 1  6 LYS HD3  H  17.513  -7.322   4.367 1.00 . B B .   6 LYS HD3  1 1 
       13 40911 2 1  6 LYS HE2  H  18.529  -7.927   6.505 1.00 . B B .   6 LYS HE2  1 1 
       13 40912 2 1  6 LYS HE3  H  19.731  -7.855   5.221 1.00 . B B .   6 LYS HE3  1 1 
       13 40913 2 1  6 LYS HG2  H  19.488  -6.180   3.395 1.00 . B B .   6 LYS HG2  1 1 
       13 40914 2 1  6 LYS HG3  H  19.215  -4.834   4.503 1.00 . B B .   6 LYS HG3  1 1 
       13 40915 2 1  6 LYS HZ1  H  20.371  -6.801   7.393 1.00 . B B .   6 LYS HZ1  1 1 
       13 40916 2 1  6 LYS HZ2  H  19.236  -5.593   7.064 1.00 . B B .   6 LYS HZ2  1 1 
       13 40917 2 1  6 LYS HZ3  H  20.554  -5.818   6.025 1.00 . B B .   6 LYS HZ3  1 1 
       13 40918 2 1  6 LYS N    N  17.824  -2.661   2.325 1.00 . B B .   6 LYS N    1 1 
       13 40919 2 1  6 LYS NZ   N  19.860  -6.304   6.635 1.00 . B B .   6 LYS NZ   1 1 
       13 40920 2 1  6 LYS O    O  16.998  -4.262   0.076 1.00 . B B .   6 LYS O    1 1 
       13 40921 2 1  7 THR C    C  18.893  -6.722  -1.575 1.00 . B B .   7 THR C    1 1 
       13 40922 2 1  7 THR CA   C  19.099  -5.216  -1.470 1.00 . B B .   7 THR CA   1 1 
       13 40923 2 1  7 THR CB   C  20.380  -4.823  -2.231 1.00 . B B .   7 THR CB   1 1 
       13 40924 2 1  7 THR CG2  C  20.551  -3.310  -2.262 1.00 . B B .   7 THR CG2  1 1 
       13 40925 2 1  7 THR H    H  20.044  -4.858   0.382 1.00 . B B .   7 THR H    1 1 
       13 40926 2 1  7 THR HA   H  18.262  -4.710  -1.923 1.00 . B B .   7 THR HA   1 1 
       13 40927 2 1  7 THR HB   H  20.300  -5.182  -3.246 1.00 . B B .   7 THR HB   1 1 
       13 40928 2 1  7 THR HG1  H  22.309  -5.237  -2.142 1.00 . B B .   7 THR HG1  1 1 
       13 40929 2 1  7 THR HG21 H  19.731  -2.869  -2.809 1.00 . B B .   7 THR HG21 1 1 
       13 40930 2 1  7 THR HG22 H  21.481  -3.063  -2.750 1.00 . B B .   7 THR HG22 1 1 
       13 40931 2 1  7 THR HG23 H  20.558  -2.928  -1.253 1.00 . B B .   7 THR HG23 1 1 
       13 40932 2 1  7 THR N    N  19.178  -4.808  -0.080 1.00 . B B .   7 THR N    1 1 
       13 40933 2 1  7 THR O    O  19.132  -7.462  -0.616 1.00 . B B .   7 THR O    1 1 
       13 40934 2 1  7 THR OG1  O  21.525  -5.424  -1.611 1.00 . B B .   7 THR OG1  1 1 
       13 40935 2 1  8 LEU C    C  19.531  -9.391  -2.968 1.00 . B B .   8 LEU C    1 1 
       13 40936 2 1  8 LEU CA   C  18.227  -8.597  -2.988 1.00 . B B .   8 LEU CA   1 1 
       13 40937 2 1  8 LEU CB   C  17.514  -8.800  -4.326 1.00 . B B .   8 LEU CB   1 1 
       13 40938 2 1  8 LEU CD1  C  15.610  -8.264  -5.861 1.00 . B B .   8 LEU CD1  1 1 
       13 40939 2 1  8 LEU CD2  C  15.159  -8.741  -3.451 1.00 . B B .   8 LEU CD2  1 1 
       13 40940 2 1  8 LEU CG   C  16.140  -8.134  -4.444 1.00 . B B .   8 LEU CG   1 1 
       13 40941 2 1  8 LEU H    H  18.304  -6.537  -3.475 1.00 . B B .   8 LEU H    1 1 
       13 40942 2 1  8 LEU HA   H  17.588  -8.958  -2.196 1.00 . B B .   8 LEU HA   1 1 
       13 40943 2 1  8 LEU HB2  H  18.149  -8.412  -5.110 1.00 . B B .   8 LEU HB2  1 1 
       13 40944 2 1  8 LEU HB3  H  17.389  -9.858  -4.482 1.00 . B B .   8 LEU HB3  1 1 
       13 40945 2 1  8 LEU HD11 H  15.545  -9.308  -6.127 1.00 . B B .   8 LEU HD11 1 1 
       13 40946 2 1  8 LEU HD12 H  16.277  -7.759  -6.543 1.00 . B B .   8 LEU HD12 1 1 
       13 40947 2 1  8 LEU HD13 H  14.629  -7.817  -5.918 1.00 . B B .   8 LEU HD13 1 1 
       13 40948 2 1  8 LEU HD21 H  15.104  -9.808  -3.607 1.00 . B B .   8 LEU HD21 1 1 
       13 40949 2 1  8 LEU HD22 H  14.182  -8.304  -3.598 1.00 . B B .   8 LEU HD22 1 1 
       13 40950 2 1  8 LEU HD23 H  15.497  -8.541  -2.446 1.00 . B B .   8 LEU HD23 1 1 
       13 40951 2 1  8 LEU HG   H  16.239  -7.081  -4.220 1.00 . B B .   8 LEU HG   1 1 
       13 40952 2 1  8 LEU N    N  18.469  -7.177  -2.750 1.00 . B B .   8 LEU N    1 1 
       13 40953 2 1  8 LEU O    O  19.522 -10.621  -2.901 1.00 . B B .   8 LEU O    1 1 
       13 40954 2 1  9 THR C    C  22.443  -9.543  -1.581 1.00 . B B .   9 THR C    1 1 
       13 40955 2 1  9 THR CA   C  21.963  -9.296  -3.010 1.00 . B B .   9 THR CA   1 1 
       13 40956 2 1  9 THR CB   C  22.974  -8.403  -3.744 1.00 . B B .   9 THR CB   1 1 
       13 40957 2 1  9 THR CG2  C  23.468  -9.072  -5.016 1.00 . B B .   9 THR CG2  1 1 
       13 40958 2 1  9 THR H    H  20.588  -7.702  -3.085 1.00 . B B .   9 THR H    1 1 
       13 40959 2 1  9 THR HA   H  21.901 -10.240  -3.532 1.00 . B B .   9 THR HA   1 1 
       13 40960 2 1  9 THR HB   H  23.818  -8.223  -3.092 1.00 . B B .   9 THR HB   1 1 
       13 40961 2 1  9 THR HG1  H  23.034  -6.486  -4.221 1.00 . B B .   9 THR HG1  1 1 
       13 40962 2 1  9 THR HG21 H  23.952 -10.006  -4.769 1.00 . B B .   9 THR HG21 1 1 
       13 40963 2 1  9 THR HG22 H  24.174  -8.424  -5.516 1.00 . B B .   9 THR HG22 1 1 
       13 40964 2 1  9 THR HG23 H  22.631  -9.265  -5.672 1.00 . B B .   9 THR HG23 1 1 
       13 40965 2 1  9 THR N    N  20.647  -8.680  -3.024 1.00 . B B .   9 THR N    1 1 
       13 40966 2 1  9 THR O    O  23.453 -10.215  -1.358 1.00 . B B .   9 THR O    1 1 
       13 40967 2 1  9 THR OG1  O  22.354  -7.151  -4.065 1.00 . B B .   9 THR OG1  1 1 
       13 40968 2 1 10 GLY C    C  22.902  -8.028   1.338 1.00 . B B .  10 GLY C    1 1 
       13 40969 2 1 10 GLY CA   C  22.076  -9.170   0.777 1.00 . B B .  10 GLY CA   1 1 
       13 40970 2 1 10 GLY H    H  20.922  -8.460  -0.850 1.00 . B B .  10 GLY H    1 1 
       13 40971 2 1 10 GLY HA2  H  21.173  -9.263   1.360 1.00 . B B .  10 GLY HA2  1 1 
       13 40972 2 1 10 GLY HA3  H  22.644 -10.083   0.871 1.00 . B B .  10 GLY HA3  1 1 
       13 40973 2 1 10 GLY N    N  21.717  -8.990  -0.616 1.00 . B B .  10 GLY N    1 1 
       13 40974 2 1 10 GLY O    O  23.579  -8.190   2.353 1.00 . B B .  10 GLY O    1 1 
       13 40975 2 1 11 LYS C    C  22.673  -4.737   1.871 1.00 . B B .  11 LYS C    1 1 
       13 40976 2 1 11 LYS CA   C  23.600  -5.717   1.162 1.00 . B B .  11 LYS CA   1 1 
       13 40977 2 1 11 LYS CB   C  24.311  -5.013  -0.002 1.00 . B B .  11 LYS CB   1 1 
       13 40978 2 1 11 LYS CD   C  25.581  -2.960  -0.750 1.00 . B B .  11 LYS CD   1 1 
       13 40979 2 1 11 LYS CE   C  26.272  -1.687  -0.279 1.00 . B B .  11 LYS CE   1 1 
       13 40980 2 1 11 LYS CG   C  25.130  -3.805   0.432 1.00 . B B .  11 LYS CG   1 1 
       13 40981 2 1 11 LYS H    H  22.285  -6.789  -0.103 1.00 . B B .  11 LYS H    1 1 
       13 40982 2 1 11 LYS HA   H  24.340  -6.069   1.866 1.00 . B B .  11 LYS HA   1 1 
       13 40983 2 1 11 LYS HB2  H  24.974  -5.718  -0.484 1.00 . B B .  11 LYS HB2  1 1 
       13 40984 2 1 11 LYS HB3  H  23.569  -4.683  -0.715 1.00 . B B .  11 LYS HB3  1 1 
       13 40985 2 1 11 LYS HD2  H  26.271  -3.535  -1.351 1.00 . B B .  11 LYS HD2  1 1 
       13 40986 2 1 11 LYS HD3  H  24.716  -2.695  -1.341 1.00 . B B .  11 LYS HD3  1 1 
       13 40987 2 1 11 LYS HE2  H  25.533  -1.029   0.148 1.00 . B B .  11 LYS HE2  1 1 
       13 40988 2 1 11 LYS HE3  H  26.997  -1.948   0.479 1.00 . B B .  11 LYS HE3  1 1 
       13 40989 2 1 11 LYS HG2  H  24.527  -3.192   1.084 1.00 . B B .  11 LYS HG2  1 1 
       13 40990 2 1 11 LYS HG3  H  26.003  -4.152   0.966 1.00 . B B .  11 LYS HG3  1 1 
       13 40991 2 1 11 LYS HZ1  H  27.357  -1.657  -2.064 1.00 . B B .  11 LYS HZ1  1 1 
       13 40992 2 1 11 LYS HZ2  H  27.743  -0.397  -1.008 1.00 . B B .  11 LYS HZ2  1 1 
       13 40993 2 1 11 LYS HZ3  H  26.295  -0.347  -1.889 1.00 . B B .  11 LYS HZ3  1 1 
       13 40994 2 1 11 LYS N    N  22.850  -6.873   0.693 1.00 . B B .  11 LYS N    1 1 
       13 40995 2 1 11 LYS NZ   N  26.963  -0.975  -1.386 1.00 . B B .  11 LYS NZ   1 1 
       13 40996 2 1 11 LYS O    O  21.551  -4.508   1.428 1.00 . B B .  11 LYS O    1 1 
       13 40997 2 1 12 THR C    C  22.988  -1.830   3.648 1.00 . B B .  12 THR C    1 1 
       13 40998 2 1 12 THR CA   C  22.352  -3.217   3.732 1.00 . B B .  12 THR CA   1 1 
       13 40999 2 1 12 THR CB   C  22.217  -3.634   5.210 1.00 . B B .  12 THR CB   1 1 
       13 41000 2 1 12 THR CG2  C  21.115  -2.845   5.898 1.00 . B B .  12 THR CG2  1 1 
       13 41001 2 1 12 THR H    H  24.041  -4.407   3.288 1.00 . B B .  12 THR H    1 1 
       13 41002 2 1 12 THR HA   H  21.364  -3.178   3.295 1.00 . B B .  12 THR HA   1 1 
       13 41003 2 1 12 THR HB   H  23.152  -3.430   5.714 1.00 . B B .  12 THR HB   1 1 
       13 41004 2 1 12 THR HG1  H  22.764  -5.531   5.293 1.00 . B B .  12 THR HG1  1 1 
       13 41005 2 1 12 THR HG21 H  21.353  -1.790   5.867 1.00 . B B .  12 THR HG21 1 1 
       13 41006 2 1 12 THR HG22 H  21.029  -3.164   6.925 1.00 . B B .  12 THR HG22 1 1 
       13 41007 2 1 12 THR HG23 H  20.178  -3.017   5.389 1.00 . B B .  12 THR HG23 1 1 
       13 41008 2 1 12 THR N    N  23.141  -4.177   2.977 1.00 . B B .  12 THR N    1 1 
       13 41009 2 1 12 THR O    O  24.103  -1.614   4.127 1.00 . B B .  12 THR O    1 1 
       13 41010 2 1 12 THR OG1  O  21.933  -5.039   5.302 1.00 . B B .  12 THR OG1  1 1 
       13 41011 2 1 13 ILE C    C  22.189   1.397   3.921 1.00 . B B .  13 ILE C    1 1 
       13 41012 2 1 13 ILE CA   C  22.769   0.462   2.865 1.00 . B B .  13 ILE CA   1 1 
       13 41013 2 1 13 ILE CB   C  22.406   1.013   1.466 1.00 . B B .  13 ILE CB   1 1 
       13 41014 2 1 13 ILE CD1  C  22.014   0.264  -0.937 1.00 . B B .  13 ILE CD1  1 1 
       13 41015 2 1 13 ILE CG1  C  22.684  -0.037   0.387 1.00 . B B .  13 ILE CG1  1 1 
       13 41016 2 1 13 ILE CG2  C  23.185   2.290   1.177 1.00 . B B .  13 ILE CG2  1 1 
       13 41017 2 1 13 ILE H    H  21.386  -1.131   2.678 1.00 . B B .  13 ILE H    1 1 
       13 41018 2 1 13 ILE HA   H  23.844   0.448   2.957 1.00 . B B .  13 ILE HA   1 1 
       13 41019 2 1 13 ILE HB   H  21.356   1.255   1.461 1.00 . B B .  13 ILE HB   1 1 
       13 41020 2 1 13 ILE HD11 H  20.950   0.360  -0.788 1.00 . B B .  13 ILE HD11 1 1 
       13 41021 2 1 13 ILE HD12 H  22.209  -0.541  -1.630 1.00 . B B .  13 ILE HD12 1 1 
       13 41022 2 1 13 ILE HD13 H  22.407   1.186  -1.339 1.00 . B B .  13 ILE HD13 1 1 
       13 41023 2 1 13 ILE HG12 H  23.747  -0.091   0.214 1.00 . B B .  13 ILE HG12 1 1 
       13 41024 2 1 13 ILE HG13 H  22.329  -0.999   0.728 1.00 . B B .  13 ILE HG13 1 1 
       13 41025 2 1 13 ILE HG21 H  22.953   3.031   1.930 1.00 . B B .  13 ILE HG21 1 1 
       13 41026 2 1 13 ILE HG22 H  22.907   2.667   0.206 1.00 . B B .  13 ILE HG22 1 1 
       13 41027 2 1 13 ILE HG23 H  24.242   2.080   1.193 1.00 . B B .  13 ILE HG23 1 1 
       13 41028 2 1 13 ILE N    N  22.277  -0.899   3.033 1.00 . B B .  13 ILE N    1 1 
       13 41029 2 1 13 ILE O    O  20.984   1.385   4.179 1.00 . B B .  13 ILE O    1 1 
       13 41030 2 1 14 THR C    C  22.604   4.554   4.913 1.00 . B B .  14 THR C    1 1 
       13 41031 2 1 14 THR CA   C  22.626   3.163   5.533 1.00 . B B .  14 THR CA   1 1 
       13 41032 2 1 14 THR CB   C  23.570   3.161   6.751 1.00 . B B .  14 THR CB   1 1 
       13 41033 2 1 14 THR CG2  C  22.840   3.635   7.997 1.00 . B B .  14 THR CG2  1 1 
       13 41034 2 1 14 THR H    H  24.000   2.144   4.301 1.00 . B B .  14 THR H    1 1 
       13 41035 2 1 14 THR HA   H  21.630   2.898   5.861 1.00 . B B .  14 THR HA   1 1 
       13 41036 2 1 14 THR HB   H  24.390   3.837   6.552 1.00 . B B .  14 THR HB   1 1 
       13 41037 2 1 14 THR HG1  H  24.929   1.908   7.448 1.00 . B B .  14 THR HG1  1 1 
       13 41038 2 1 14 THR HG21 H  22.097   2.904   8.279 1.00 . B B .  14 THR HG21 1 1 
       13 41039 2 1 14 THR HG22 H  22.356   4.579   7.792 1.00 . B B .  14 THR HG22 1 1 
       13 41040 2 1 14 THR HG23 H  23.549   3.759   8.802 1.00 . B B .  14 THR HG23 1 1 
       13 41041 2 1 14 THR N    N  23.050   2.199   4.530 1.00 . B B .  14 THR N    1 1 
       13 41042 2 1 14 THR O    O  23.620   5.024   4.400 1.00 . B B .  14 THR O    1 1 
       13 41043 2 1 14 THR OG1  O  24.090   1.841   6.971 1.00 . B B .  14 THR OG1  1 1 
       13 41044 2 1 15 LEU C    C  20.672   7.525   5.280 1.00 . B B .  15 LEU C    1 1 
       13 41045 2 1 15 LEU CA   C  21.342   6.529   4.349 1.00 . B B .  15 LEU CA   1 1 
       13 41046 2 1 15 LEU CB   C  20.560   6.453   3.035 1.00 . B B .  15 LEU CB   1 1 
       13 41047 2 1 15 LEU CD1  C  20.489   5.747   0.637 1.00 . B B .  15 LEU CD1  1 1 
       13 41048 2 1 15 LEU CD2  C  22.298   7.270   1.426 1.00 . B B .  15 LEU CD2  1 1 
       13 41049 2 1 15 LEU CG   C  21.394   6.105   1.800 1.00 . B B .  15 LEU CG   1 1 
       13 41050 2 1 15 LEU H    H  20.677   4.806   5.388 1.00 . B B .  15 LEU H    1 1 
       13 41051 2 1 15 LEU HA   H  22.341   6.876   4.136 1.00 . B B .  15 LEU HA   1 1 
       13 41052 2 1 15 LEU HB2  H  19.787   5.706   3.144 1.00 . B B .  15 LEU HB2  1 1 
       13 41053 2 1 15 LEU HB3  H  20.091   7.409   2.865 1.00 . B B .  15 LEU HB3  1 1 
       13 41054 2 1 15 LEU HD11 H  21.091   5.543  -0.237 1.00 . B B .  15 LEU HD11 1 1 
       13 41055 2 1 15 LEU HD12 H  19.825   6.574   0.429 1.00 . B B .  15 LEU HD12 1 1 
       13 41056 2 1 15 LEU HD13 H  19.910   4.871   0.886 1.00 . B B .  15 LEU HD13 1 1 
       13 41057 2 1 15 LEU HD21 H  22.996   7.457   2.227 1.00 . B B .  15 LEU HD21 1 1 
       13 41058 2 1 15 LEU HD22 H  21.696   8.151   1.258 1.00 . B B .  15 LEU HD22 1 1 
       13 41059 2 1 15 LEU HD23 H  22.841   7.030   0.524 1.00 . B B .  15 LEU HD23 1 1 
       13 41060 2 1 15 LEU HG   H  22.016   5.250   2.019 1.00 . B B .  15 LEU HG   1 1 
       13 41061 2 1 15 LEU N    N  21.456   5.210   4.945 1.00 . B B .  15 LEU N    1 1 
       13 41062 2 1 15 LEU O    O  19.849   7.159   6.121 1.00 . B B .  15 LEU O    1 1 
       13 41063 2 1 16 GLU C    C  19.159  10.307   5.299 1.00 . B B .  16 GLU C    1 1 
       13 41064 2 1 16 GLU CA   C  20.495   9.876   5.890 1.00 . B B .  16 GLU CA   1 1 
       13 41065 2 1 16 GLU CB   C  21.493  11.047   5.920 1.00 . B B .  16 GLU CB   1 1 
       13 41066 2 1 16 GLU CD   C  20.540  13.058   4.693 1.00 . B B .  16 GLU CD   1 1 
       13 41067 2 1 16 GLU CG   C  20.864  12.433   6.042 1.00 . B B .  16 GLU CG   1 1 
       13 41068 2 1 16 GLU H    H  21.706   8.994   4.414 1.00 . B B .  16 GLU H    1 1 
       13 41069 2 1 16 GLU HA   H  20.336   9.518   6.895 1.00 . B B .  16 GLU HA   1 1 
       13 41070 2 1 16 GLU HB2  H  22.156  10.912   6.761 1.00 . B B .  16 GLU HB2  1 1 
       13 41071 2 1 16 GLU HB3  H  22.080  11.024   5.015 1.00 . B B .  16 GLU HB3  1 1 
       13 41072 2 1 16 GLU HG2  H  19.950  12.347   6.608 1.00 . B B .  16 GLU HG2  1 1 
       13 41073 2 1 16 GLU HG3  H  21.553  13.080   6.565 1.00 . B B .  16 GLU HG3  1 1 
       13 41074 2 1 16 GLU N    N  21.043   8.788   5.105 1.00 . B B .  16 GLU N    1 1 
       13 41075 2 1 16 GLU O    O  19.042  10.503   4.088 1.00 . B B .  16 GLU O    1 1 
       13 41076 2 1 16 GLU OE1  O  21.389  12.992   3.779 1.00 . B B .  16 GLU OE1  1 1 
       13 41077 2 1 16 GLU OE2  O  19.425  13.609   4.539 1.00 . B B .  16 GLU OE2  1 1 
       13 41078 2 1 17 VAL C    C  16.062  11.499   6.836 1.00 . B B .  17 VAL C    1 1 
       13 41079 2 1 17 VAL CA   C  16.824  10.831   5.703 1.00 . B B .  17 VAL CA   1 1 
       13 41080 2 1 17 VAL CB   C  15.975   9.638   5.207 1.00 . B B .  17 VAL CB   1 1 
       13 41081 2 1 17 VAL CG1  C  16.339   9.239   3.782 1.00 . B B .  17 VAL CG1  1 1 
       13 41082 2 1 17 VAL CG2  C  16.118   8.455   6.150 1.00 . B B .  17 VAL CG2  1 1 
       13 41083 2 1 17 VAL H    H  18.297  10.231   7.099 1.00 . B B .  17 VAL H    1 1 
       13 41084 2 1 17 VAL HA   H  16.940  11.531   4.889 1.00 . B B .  17 VAL HA   1 1 
       13 41085 2 1 17 VAL HB   H  14.939   9.943   5.211 1.00 . B B .  17 VAL HB   1 1 
       13 41086 2 1 17 VAL HG11 H  16.105  10.050   3.108 1.00 . B B .  17 VAL HG11 1 1 
       13 41087 2 1 17 VAL HG12 H  15.775   8.361   3.498 1.00 . B B .  17 VAL HG12 1 1 
       13 41088 2 1 17 VAL HG13 H  17.396   9.019   3.730 1.00 . B B .  17 VAL HG13 1 1 
       13 41089 2 1 17 VAL HG21 H  15.794   8.742   7.139 1.00 . B B .  17 VAL HG21 1 1 
       13 41090 2 1 17 VAL HG22 H  17.152   8.147   6.186 1.00 . B B .  17 VAL HG22 1 1 
       13 41091 2 1 17 VAL HG23 H  15.509   7.635   5.796 1.00 . B B .  17 VAL HG23 1 1 
       13 41092 2 1 17 VAL N    N  18.148  10.422   6.145 1.00 . B B .  17 VAL N    1 1 
       13 41093 2 1 17 VAL O    O  16.464  11.435   7.996 1.00 . B B .  17 VAL O    1 1 
       13 41094 2 1 18 GLU C    C  12.654  12.579   7.003 1.00 . B B .  18 GLU C    1 1 
       13 41095 2 1 18 GLU CA   C  14.097  12.790   7.442 1.00 . B B .  18 GLU CA   1 1 
       13 41096 2 1 18 GLU CB   C  14.429  14.283   7.532 1.00 . B B .  18 GLU CB   1 1 
       13 41097 2 1 18 GLU CD   C  15.040  14.330   9.984 1.00 . B B .  18 GLU CD   1 1 
       13 41098 2 1 18 GLU CG   C  15.492  14.613   8.566 1.00 . B B .  18 GLU CG   1 1 
       13 41099 2 1 18 GLU H    H  14.713  12.149   5.534 1.00 . B B .  18 GLU H    1 1 
       13 41100 2 1 18 GLU HA   H  14.248  12.327   8.405 1.00 . B B .  18 GLU HA   1 1 
       13 41101 2 1 18 GLU HB2  H  14.780  14.623   6.567 1.00 . B B .  18 GLU HB2  1 1 
       13 41102 2 1 18 GLU HB3  H  13.530  14.824   7.786 1.00 . B B .  18 GLU HB3  1 1 
       13 41103 2 1 18 GLU HG2  H  16.371  14.020   8.359 1.00 . B B .  18 GLU HG2  1 1 
       13 41104 2 1 18 GLU HG3  H  15.742  15.663   8.485 1.00 . B B .  18 GLU HG3  1 1 
       13 41105 2 1 18 GLU N    N  14.961  12.128   6.483 1.00 . B B .  18 GLU N    1 1 
       13 41106 2 1 18 GLU O    O  12.405  12.347   5.826 1.00 . B B .  18 GLU O    1 1 
       13 41107 2 1 18 GLU OE1  O  14.301  15.163  10.554 1.00 . B B .  18 GLU OE1  1 1 
       13 41108 2 1 18 GLU OE2  O  15.422  13.279  10.542 1.00 . B B .  18 GLU OE2  1 1 
       13 41109 2 1 19 PRO C    C   9.778  13.354   6.463 1.00 . B B .  19 PRO C    1 1 
       13 41110 2 1 19 PRO CA   C  10.264  12.447   7.599 1.00 . B B .  19 PRO CA   1 1 
       13 41111 2 1 19 PRO CB   C   9.549  12.800   8.904 1.00 . B B .  19 PRO CB   1 1 
       13 41112 2 1 19 PRO CD   C  11.891  12.886   9.370 1.00 . B B .  19 PRO CD   1 1 
       13 41113 2 1 19 PRO CG   C  10.552  12.581   9.977 1.00 . B B .  19 PRO CG   1 1 
       13 41114 2 1 19 PRO HA   H  10.061  11.418   7.346 1.00 . B B .  19 PRO HA   1 1 
       13 41115 2 1 19 PRO HB2  H   9.232  13.834   8.876 1.00 . B B .  19 PRO HB2  1 1 
       13 41116 2 1 19 PRO HB3  H   8.701  12.150   9.051 1.00 . B B .  19 PRO HB3  1 1 
       13 41117 2 1 19 PRO HD2  H  12.160  13.919   9.550 1.00 . B B .  19 PRO HD2  1 1 
       13 41118 2 1 19 PRO HD3  H  12.645  12.225   9.767 1.00 . B B .  19 PRO HD3  1 1 
       13 41119 2 1 19 PRO HG2  H  10.350  13.246  10.804 1.00 . B B .  19 PRO HG2  1 1 
       13 41120 2 1 19 PRO HG3  H  10.524  11.554  10.301 1.00 . B B .  19 PRO HG3  1 1 
       13 41121 2 1 19 PRO N    N  11.685  12.642   7.930 1.00 . B B .  19 PRO N    1 1 
       13 41122 2 1 19 PRO O    O   8.817  13.027   5.762 1.00 . B B .  19 PRO O    1 1 
       13 41123 2 1 20 SER C    C  10.781  15.127   3.912 1.00 . B B .  20 SER C    1 1 
       13 41124 2 1 20 SER CA   C  10.099  15.442   5.245 1.00 . B B .  20 SER CA   1 1 
       13 41125 2 1 20 SER CB   C  10.485  16.840   5.714 1.00 . B B .  20 SER CB   1 1 
       13 41126 2 1 20 SER H    H  11.212  14.685   6.868 1.00 . B B .  20 SER H    1 1 
       13 41127 2 1 20 SER HA   H   9.031  15.403   5.109 1.00 . B B .  20 SER HA   1 1 
       13 41128 2 1 20 SER HB2  H  11.003  17.354   4.919 1.00 . B B .  20 SER HB2  1 1 
       13 41129 2 1 20 SER HB3  H   9.597  17.389   5.983 1.00 . B B .  20 SER HB3  1 1 
       13 41130 2 1 20 SER HG   H  11.566  17.662   7.131 1.00 . B B .  20 SER HG   1 1 
       13 41131 2 1 20 SER N    N  10.453  14.482   6.281 1.00 . B B .  20 SER N    1 1 
       13 41132 2 1 20 SER O    O  10.661  15.889   2.952 1.00 . B B .  20 SER O    1 1 
       13 41133 2 1 20 SER OG   O  11.341  16.768   6.849 1.00 . B B .  20 SER OG   1 1 
       13 41134 2 1 21 ASP C    C  11.247  12.863   1.704 1.00 . B B .  21 ASP C    1 1 
       13 41135 2 1 21 ASP CA   C  12.190  13.634   2.619 1.00 . B B .  21 ASP CA   1 1 
       13 41136 2 1 21 ASP CB   C  13.442  12.797   2.913 1.00 . B B .  21 ASP CB   1 1 
       13 41137 2 1 21 ASP CG   C  14.624  13.184   2.035 1.00 . B B .  21 ASP CG   1 1 
       13 41138 2 1 21 ASP H    H  11.574  13.438   4.642 1.00 . B B .  21 ASP H    1 1 
       13 41139 2 1 21 ASP HA   H  12.487  14.543   2.118 1.00 . B B .  21 ASP HA   1 1 
       13 41140 2 1 21 ASP HB2  H  13.723  12.931   3.944 1.00 . B B .  21 ASP HB2  1 1 
       13 41141 2 1 21 ASP HB3  H  13.216  11.755   2.737 1.00 . B B .  21 ASP HB3  1 1 
       13 41142 2 1 21 ASP N    N  11.504  14.017   3.851 1.00 . B B .  21 ASP N    1 1 
       13 41143 2 1 21 ASP O    O  10.425  12.065   2.164 1.00 . B B .  21 ASP O    1 1 
       13 41144 2 1 21 ASP OD1  O  14.416  13.897   1.029 1.00 . B B .  21 ASP OD1  1 1 
       13 41145 2 1 21 ASP OD2  O  15.770  12.791   2.360 1.00 . B B .  21 ASP OD2  1 1 
       13 41146 2 1 22 THR C    C  11.174  11.154  -1.057 1.00 . B B .  22 THR C    1 1 
       13 41147 2 1 22 THR CA   C  10.533  12.463  -0.589 1.00 . B B .  22 THR CA   1 1 
       13 41148 2 1 22 THR CB   C  10.310  13.404  -1.793 1.00 . B B .  22 THR CB   1 1 
       13 41149 2 1 22 THR CG2  C   9.184  12.901  -2.688 1.00 . B B .  22 THR CG2  1 1 
       13 41150 2 1 22 THR H    H  12.048  13.754   0.116 1.00 . B B .  22 THR H    1 1 
       13 41151 2 1 22 THR HA   H   9.574  12.250  -0.140 1.00 . B B .  22 THR HA   1 1 
       13 41152 2 1 22 THR HB   H  11.219  13.444  -2.373 1.00 . B B .  22 THR HB   1 1 
       13 41153 2 1 22 THR HG1  H  10.792  15.147  -0.994 1.00 . B B .  22 THR HG1  1 1 
       13 41154 2 1 22 THR HG21 H   9.412  11.901  -3.028 1.00 . B B .  22 THR HG21 1 1 
       13 41155 2 1 22 THR HG22 H   9.081  13.557  -3.540 1.00 . B B .  22 THR HG22 1 1 
       13 41156 2 1 22 THR HG23 H   8.259  12.888  -2.129 1.00 . B B .  22 THR HG23 1 1 
       13 41157 2 1 22 THR N    N  11.368  13.113   0.410 1.00 . B B .  22 THR N    1 1 
       13 41158 2 1 22 THR O    O  12.399  11.059  -1.151 1.00 . B B .  22 THR O    1 1 
       13 41159 2 1 22 THR OG1  O   9.991  14.724  -1.329 1.00 . B B .  22 THR OG1  1 1 
       13 41160 2 1 23 ILE C    C  11.722   8.971  -3.015 1.00 . B B .  23 ILE C    1 1 
       13 41161 2 1 23 ILE CA   C  10.810   8.840  -1.795 1.00 . B B .  23 ILE CA   1 1 
       13 41162 2 1 23 ILE CB   C   9.628   7.899  -2.147 1.00 . B B .  23 ILE CB   1 1 
       13 41163 2 1 23 ILE CD1  C   9.381   7.186   0.296 1.00 . B B .  23 ILE CD1  1 1 
       13 41164 2 1 23 ILE CG1  C   8.694   7.726  -0.940 1.00 . B B .  23 ILE CG1  1 1 
       13 41165 2 1 23 ILE CG2  C  10.138   6.544  -2.628 1.00 . B B .  23 ILE CG2  1 1 
       13 41166 2 1 23 ILE H    H   9.367  10.299  -1.242 1.00 . B B .  23 ILE H    1 1 
       13 41167 2 1 23 ILE HA   H  11.373   8.389  -0.990 1.00 . B B .  23 ILE HA   1 1 
       13 41168 2 1 23 ILE HB   H   9.073   8.348  -2.956 1.00 . B B .  23 ILE HB   1 1 
       13 41169 2 1 23 ILE HD11 H  10.091   7.913   0.658 1.00 . B B .  23 ILE HD11 1 1 
       13 41170 2 1 23 ILE HD12 H   9.897   6.271   0.049 1.00 . B B .  23 ILE HD12 1 1 
       13 41171 2 1 23 ILE HD13 H   8.643   6.989   1.061 1.00 . B B .  23 ILE HD13 1 1 
       13 41172 2 1 23 ILE HG12 H   8.268   8.684  -0.687 1.00 . B B .  23 ILE HG12 1 1 
       13 41173 2 1 23 ILE HG13 H   7.900   7.043  -1.206 1.00 . B B .  23 ILE HG13 1 1 
       13 41174 2 1 23 ILE HG21 H   9.300   5.913  -2.882 1.00 . B B .  23 ILE HG21 1 1 
       13 41175 2 1 23 ILE HG22 H  10.713   6.077  -1.842 1.00 . B B .  23 ILE HG22 1 1 
       13 41176 2 1 23 ILE HG23 H  10.763   6.684  -3.498 1.00 . B B .  23 ILE HG23 1 1 
       13 41177 2 1 23 ILE N    N  10.336  10.151  -1.342 1.00 . B B .  23 ILE N    1 1 
       13 41178 2 1 23 ILE O    O  12.729   8.266  -3.133 1.00 . B B .  23 ILE O    1 1 
       13 41179 2 1 24 GLU C    C  13.581  10.526  -4.762 1.00 . B B .  24 GLU C    1 1 
       13 41180 2 1 24 GLU CA   C  12.152  10.124  -5.120 1.00 . B B .  24 GLU CA   1 1 
       13 41181 2 1 24 GLU CB   C  11.490  11.216  -5.958 1.00 . B B .  24 GLU CB   1 1 
       13 41182 2 1 24 GLU CD   C  11.294  12.314  -8.208 1.00 . B B .  24 GLU CD   1 1 
       13 41183 2 1 24 GLU CG   C  12.125  11.415  -7.322 1.00 . B B .  24 GLU CG   1 1 
       13 41184 2 1 24 GLU H    H  10.549  10.397  -3.768 1.00 . B B .  24 GLU H    1 1 
       13 41185 2 1 24 GLU HA   H  12.177   9.206  -5.691 1.00 . B B .  24 GLU HA   1 1 
       13 41186 2 1 24 GLU HB2  H  10.451  10.963  -6.103 1.00 . B B .  24 GLU HB2  1 1 
       13 41187 2 1 24 GLU HB3  H  11.550  12.149  -5.420 1.00 . B B .  24 GLU HB3  1 1 
       13 41188 2 1 24 GLU HG2  H  13.097  11.862  -7.190 1.00 . B B .  24 GLU HG2  1 1 
       13 41189 2 1 24 GLU HG3  H  12.232  10.454  -7.804 1.00 . B B .  24 GLU HG3  1 1 
       13 41190 2 1 24 GLU N    N  11.368   9.883  -3.915 1.00 . B B .  24 GLU N    1 1 
       13 41191 2 1 24 GLU O    O  14.541  10.034  -5.358 1.00 . B B .  24 GLU O    1 1 
       13 41192 2 1 24 GLU OE1  O  10.314  11.822  -8.804 1.00 . B B .  24 GLU OE1  1 1 
       13 41193 2 1 24 GLU OE2  O  11.601  13.522  -8.294 1.00 . B B .  24 GLU OE2  1 1 
       13 41194 2 1 25 ASN C    C  15.805  10.726  -2.704 1.00 . B B .  25 ASN C    1 1 
       13 41195 2 1 25 ASN CA   C  15.027  11.874  -3.331 1.00 . B B .  25 ASN CA   1 1 
       13 41196 2 1 25 ASN CB   C  14.886  13.017  -2.322 1.00 . B B .  25 ASN CB   1 1 
       13 41197 2 1 25 ASN CG   C  16.213  13.688  -2.018 1.00 . B B .  25 ASN CG   1 1 
       13 41198 2 1 25 ASN H    H  12.914  11.760  -3.337 1.00 . B B .  25 ASN H    1 1 
       13 41199 2 1 25 ASN HA   H  15.565  12.230  -4.196 1.00 . B B .  25 ASN HA   1 1 
       13 41200 2 1 25 ASN HB2  H  14.213  13.759  -2.721 1.00 . B B .  25 ASN HB2  1 1 
       13 41201 2 1 25 ASN HB3  H  14.480  12.628  -1.400 1.00 . B B .  25 ASN HB3  1 1 
       13 41202 2 1 25 ASN HD21 H  15.684  13.930  -0.112 1.00 . B B .  25 ASN HD21 1 1 
       13 41203 2 1 25 ASN HD22 H  17.248  14.542  -0.558 1.00 . B B .  25 ASN HD22 1 1 
       13 41204 2 1 25 ASN N    N  13.716  11.410  -3.777 1.00 . B B .  25 ASN N    1 1 
       13 41205 2 1 25 ASN ND2  N  16.405  14.091  -0.773 1.00 . B B .  25 ASN ND2  1 1 
       13 41206 2 1 25 ASN O    O  17.018  10.619  -2.873 1.00 . B B .  25 ASN O    1 1 
       13 41207 2 1 25 ASN OD1  O  17.061  13.841  -2.893 1.00 . B B .  25 ASN OD1  1 1 
       13 41208 2 1 26 VAL C    C  16.341   7.804  -2.409 1.00 . B B .  26 VAL C    1 1 
       13 41209 2 1 26 VAL CA   C  15.711   8.703  -1.351 1.00 . B B .  26 VAL CA   1 1 
       13 41210 2 1 26 VAL CB   C  14.691   7.889  -0.524 1.00 . B B .  26 VAL CB   1 1 
       13 41211 2 1 26 VAL CG1  C  15.348   6.669   0.108 1.00 . B B .  26 VAL CG1  1 1 
       13 41212 2 1 26 VAL CG2  C  14.057   8.766   0.548 1.00 . B B .  26 VAL CG2  1 1 
       13 41213 2 1 26 VAL H    H  14.126  10.009  -1.885 1.00 . B B .  26 VAL H    1 1 
       13 41214 2 1 26 VAL HA   H  16.487   9.060  -0.687 1.00 . B B .  26 VAL HA   1 1 
       13 41215 2 1 26 VAL HB   H  13.911   7.546  -1.188 1.00 . B B .  26 VAL HB   1 1 
       13 41216 2 1 26 VAL HG11 H  16.155   6.986   0.753 1.00 . B B .  26 VAL HG11 1 1 
       13 41217 2 1 26 VAL HG12 H  15.741   6.027  -0.668 1.00 . B B .  26 VAL HG12 1 1 
       13 41218 2 1 26 VAL HG13 H  14.616   6.124   0.687 1.00 . B B .  26 VAL HG13 1 1 
       13 41219 2 1 26 VAL HG21 H  14.831   9.198   1.165 1.00 . B B .  26 VAL HG21 1 1 
       13 41220 2 1 26 VAL HG22 H  13.404   8.164   1.163 1.00 . B B .  26 VAL HG22 1 1 
       13 41221 2 1 26 VAL HG23 H  13.487   9.553   0.079 1.00 . B B .  26 VAL HG23 1 1 
       13 41222 2 1 26 VAL N    N  15.093   9.861  -1.988 1.00 . B B .  26 VAL N    1 1 
       13 41223 2 1 26 VAL O    O  17.477   7.356  -2.264 1.00 . B B .  26 VAL O    1 1 
       13 41224 2 1 27 LYS C    C  17.279   7.411  -5.267 1.00 . B B .  27 LYS C    1 1 
       13 41225 2 1 27 LYS CA   C  16.093   6.740  -4.582 1.00 . B B .  27 LYS CA   1 1 
       13 41226 2 1 27 LYS CB   C  14.985   6.465  -5.597 1.00 . B B .  27 LYS CB   1 1 
       13 41227 2 1 27 LYS CD   C  13.126   4.899  -6.244 1.00 . B B .  27 LYS CD   1 1 
       13 41228 2 1 27 LYS CE   C  12.321   5.964  -6.967 1.00 . B B .  27 LYS CE   1 1 
       13 41229 2 1 27 LYS CG   C  13.931   5.490  -5.095 1.00 . B B .  27 LYS CG   1 1 
       13 41230 2 1 27 LYS H    H  14.702   7.963  -3.554 1.00 . B B .  27 LYS H    1 1 
       13 41231 2 1 27 LYS HA   H  16.423   5.801  -4.159 1.00 . B B .  27 LYS HA   1 1 
       13 41232 2 1 27 LYS HB2  H  14.498   7.397  -5.840 1.00 . B B .  27 LYS HB2  1 1 
       13 41233 2 1 27 LYS HB3  H  15.427   6.056  -6.493 1.00 . B B .  27 LYS HB3  1 1 
       13 41234 2 1 27 LYS HD2  H  13.803   4.437  -6.947 1.00 . B B .  27 LYS HD2  1 1 
       13 41235 2 1 27 LYS HD3  H  12.449   4.154  -5.851 1.00 . B B .  27 LYS HD3  1 1 
       13 41236 2 1 27 LYS HE2  H  11.631   6.411  -6.269 1.00 . B B .  27 LYS HE2  1 1 
       13 41237 2 1 27 LYS HE3  H  13.000   6.718  -7.333 1.00 . B B .  27 LYS HE3  1 1 
       13 41238 2 1 27 LYS HG2  H  14.424   4.688  -4.566 1.00 . B B .  27 LYS HG2  1 1 
       13 41239 2 1 27 LYS HG3  H  13.262   6.010  -4.427 1.00 . B B .  27 LYS HG3  1 1 
       13 41240 2 1 27 LYS HZ1  H  11.214   4.452  -7.892 1.00 . B B .  27 LYS HZ1  1 1 
       13 41241 2 1 27 LYS HZ2  H  12.157   5.357  -8.963 1.00 . B B .  27 LYS HZ2  1 1 
       13 41242 2 1 27 LYS HZ3  H  10.729   6.018  -8.326 1.00 . B B .  27 LYS HZ3  1 1 
       13 41243 2 1 27 LYS N    N  15.601   7.569  -3.492 1.00 . B B .  27 LYS N    1 1 
       13 41244 2 1 27 LYS NZ   N  11.554   5.406  -8.116 1.00 . B B .  27 LYS NZ   1 1 
       13 41245 2 1 27 LYS O    O  18.200   6.741  -5.736 1.00 . B B .  27 LYS O    1 1 
       13 41246 2 1 28 ALA C    C  19.605   9.330  -5.099 1.00 . B B .  28 ALA C    1 1 
       13 41247 2 1 28 ALA CA   C  18.339   9.499  -5.930 1.00 . B B .  28 ALA CA   1 1 
       13 41248 2 1 28 ALA CB   C  17.973  10.973  -6.056 1.00 . B B .  28 ALA CB   1 1 
       13 41249 2 1 28 ALA H    H  16.474   9.222  -4.967 1.00 . B B .  28 ALA H    1 1 
       13 41250 2 1 28 ALA HA   H  18.512   9.104  -6.921 1.00 . B B .  28 ALA HA   1 1 
       13 41251 2 1 28 ALA HB1  H  17.074  11.070  -6.647 1.00 . B B .  28 ALA HB1  1 1 
       13 41252 2 1 28 ALA HB2  H  18.779  11.505  -6.539 1.00 . B B .  28 ALA HB2  1 1 
       13 41253 2 1 28 ALA HB3  H  17.805  11.389  -5.074 1.00 . B B .  28 ALA HB3  1 1 
       13 41254 2 1 28 ALA N    N  17.250   8.742  -5.329 1.00 . B B .  28 ALA N    1 1 
       13 41255 2 1 28 ALA O    O  20.707   9.210  -5.635 1.00 . B B .  28 ALA O    1 1 
       13 41256 2 1 29 LYS C    C  21.165   7.744  -3.069 1.00 . B B .  29 LYS C    1 1 
       13 41257 2 1 29 LYS CA   C  20.543   9.124  -2.862 1.00 . B B .  29 LYS CA   1 1 
       13 41258 2 1 29 LYS CB   C  20.070   9.285  -1.411 1.00 . B B .  29 LYS CB   1 1 
       13 41259 2 1 29 LYS CD   C  19.076  10.809   0.333 1.00 . B B .  29 LYS CD   1 1 
       13 41260 2 1 29 LYS CE   C  19.056  12.237   0.860 1.00 . B B .  29 LYS CE   1 1 
       13 41261 2 1 29 LYS CG   C  19.767  10.725  -1.022 1.00 . B B .  29 LYS CG   1 1 
       13 41262 2 1 29 LYS H    H  18.524   9.411  -3.419 1.00 . B B .  29 LYS H    1 1 
       13 41263 2 1 29 LYS HA   H  21.282   9.881  -3.082 1.00 . B B .  29 LYS HA   1 1 
       13 41264 2 1 29 LYS HB2  H  19.171   8.702  -1.273 1.00 . B B .  29 LYS HB2  1 1 
       13 41265 2 1 29 LYS HB3  H  20.835   8.910  -0.749 1.00 . B B .  29 LYS HB3  1 1 
       13 41266 2 1 29 LYS HD2  H  18.058  10.460   0.234 1.00 . B B .  29 LYS HD2  1 1 
       13 41267 2 1 29 LYS HD3  H  19.604  10.184   1.039 1.00 . B B .  29 LYS HD3  1 1 
       13 41268 2 1 29 LYS HE2  H  20.074  12.591   0.938 1.00 . B B .  29 LYS HE2  1 1 
       13 41269 2 1 29 LYS HE3  H  18.514  12.858   0.161 1.00 . B B .  29 LYS HE3  1 1 
       13 41270 2 1 29 LYS HG2  H  20.693  11.278  -0.980 1.00 . B B .  29 LYS HG2  1 1 
       13 41271 2 1 29 LYS HG3  H  19.121  11.159  -1.772 1.00 . B B .  29 LYS HG3  1 1 
       13 41272 2 1 29 LYS HZ1  H  17.370  12.408   2.099 1.00 . B B .  29 LYS HZ1  1 1 
       13 41273 2 1 29 LYS HZ2  H  18.761  13.170   2.707 1.00 . B B .  29 LYS HZ2  1 1 
       13 41274 2 1 29 LYS HZ3  H  18.631  11.485   2.763 1.00 . B B .  29 LYS HZ3  1 1 
       13 41275 2 1 29 LYS N    N  19.430   9.302  -3.782 1.00 . B B .  29 LYS N    1 1 
       13 41276 2 1 29 LYS NZ   N  18.410  12.332   2.197 1.00 . B B .  29 LYS NZ   1 1 
       13 41277 2 1 29 LYS O    O  22.388   7.590  -3.053 1.00 . B B .  29 LYS O    1 1 
       13 41278 2 1 30 ILE C    C  21.495   5.295  -4.858 1.00 . B B .  30 ILE C    1 1 
       13 41279 2 1 30 ILE CA   C  20.770   5.382  -3.515 1.00 . B B .  30 ILE CA   1 1 
       13 41280 2 1 30 ILE CB   C  19.595   4.373  -3.488 1.00 . B B .  30 ILE CB   1 1 
       13 41281 2 1 30 ILE CD1  C  17.580   3.639  -2.102 1.00 . B B .  30 ILE CD1  1 1 
       13 41282 2 1 30 ILE CG1  C  18.844   4.471  -2.158 1.00 . B B .  30 ILE CG1  1 1 
       13 41283 2 1 30 ILE CG2  C  20.100   2.951  -3.711 1.00 . B B .  30 ILE CG2  1 1 
       13 41284 2 1 30 ILE H    H  19.346   6.933  -3.276 1.00 . B B .  30 ILE H    1 1 
       13 41285 2 1 30 ILE HA   H  21.462   5.123  -2.726 1.00 . B B .  30 ILE HA   1 1 
       13 41286 2 1 30 ILE HB   H  18.921   4.620  -4.294 1.00 . B B .  30 ILE HB   1 1 
       13 41287 2 1 30 ILE HD11 H  17.122   3.746  -1.129 1.00 . B B .  30 ILE HD11 1 1 
       13 41288 2 1 30 ILE HD12 H  17.824   2.602  -2.274 1.00 . B B .  30 ILE HD12 1 1 
       13 41289 2 1 30 ILE HD13 H  16.891   3.979  -2.861 1.00 . B B .  30 ILE HD13 1 1 
       13 41290 2 1 30 ILE HG12 H  19.493   4.139  -1.361 1.00 . B B .  30 ILE HG12 1 1 
       13 41291 2 1 30 ILE HG13 H  18.571   5.501  -1.983 1.00 . B B .  30 ILE HG13 1 1 
       13 41292 2 1 30 ILE HG21 H  20.613   2.898  -4.662 1.00 . B B .  30 ILE HG21 1 1 
       13 41293 2 1 30 ILE HG22 H  19.263   2.270  -3.717 1.00 . B B .  30 ILE HG22 1 1 
       13 41294 2 1 30 ILE HG23 H  20.781   2.683  -2.920 1.00 . B B .  30 ILE HG23 1 1 
       13 41295 2 1 30 ILE N    N  20.312   6.745  -3.282 1.00 . B B .  30 ILE N    1 1 
       13 41296 2 1 30 ILE O    O  22.453   4.533  -5.019 1.00 . B B .  30 ILE O    1 1 
       13 41297 2 1 31 GLN C    C  23.069   6.675  -7.062 1.00 . B B .  31 GLN C    1 1 
       13 41298 2 1 31 GLN CA   C  21.642   6.139  -7.138 1.00 . B B .  31 GLN CA   1 1 
       13 41299 2 1 31 GLN CB   C  20.804   7.006  -8.085 1.00 . B B .  31 GLN CB   1 1 
       13 41300 2 1 31 GLN CD   C  20.560   8.007 -10.396 1.00 . B B .  31 GLN CD   1 1 
       13 41301 2 1 31 GLN CG   C  21.396   7.136  -9.481 1.00 . B B .  31 GLN CG   1 1 
       13 41302 2 1 31 GLN H    H  20.276   6.684  -5.619 1.00 . B B .  31 GLN H    1 1 
       13 41303 2 1 31 GLN HA   H  21.672   5.129  -7.521 1.00 . B B .  31 GLN HA   1 1 
       13 41304 2 1 31 GLN HB2  H  19.820   6.572  -8.174 1.00 . B B .  31 GLN HB2  1 1 
       13 41305 2 1 31 GLN HB3  H  20.715   7.996  -7.661 1.00 . B B .  31 GLN HB3  1 1 
       13 41306 2 1 31 GLN HE21 H  21.138   6.952 -11.975 1.00 . B B .  31 GLN HE21 1 1 
       13 41307 2 1 31 GLN HE22 H  20.048   8.255 -12.298 1.00 . B B .  31 GLN HE22 1 1 
       13 41308 2 1 31 GLN HG2  H  22.379   7.574  -9.396 1.00 . B B .  31 GLN HG2  1 1 
       13 41309 2 1 31 GLN HG3  H  21.480   6.151  -9.918 1.00 . B B .  31 GLN HG3  1 1 
       13 41310 2 1 31 GLN N    N  21.042   6.099  -5.812 1.00 . B B .  31 GLN N    1 1 
       13 41311 2 1 31 GLN NE2  N  20.584   7.706 -11.685 1.00 . B B .  31 GLN NE2  1 1 
       13 41312 2 1 31 GLN O    O  23.924   6.297  -7.852 1.00 . B B .  31 GLN O    1 1 
       13 41313 2 1 31 GLN OE1  O  19.895   8.941  -9.949 1.00 . B B .  31 GLN OE1  1 1 
       13 41314 2 1 32 ASP C    C  25.575   7.125  -5.236 1.00 . B B .  32 ASP C    1 1 
       13 41315 2 1 32 ASP CA   C  24.652   8.120  -5.930 1.00 . B B .  32 ASP CA   1 1 
       13 41316 2 1 32 ASP CB   C  24.578   9.415  -5.117 1.00 . B B .  32 ASP CB   1 1 
       13 41317 2 1 32 ASP CG   C  25.913  10.132  -5.049 1.00 . B B .  32 ASP CG   1 1 
       13 41318 2 1 32 ASP H    H  22.596   7.827  -5.503 1.00 . B B .  32 ASP H    1 1 
       13 41319 2 1 32 ASP HA   H  25.049   8.340  -6.909 1.00 . B B .  32 ASP HA   1 1 
       13 41320 2 1 32 ASP HB2  H  23.856  10.077  -5.572 1.00 . B B .  32 ASP HB2  1 1 
       13 41321 2 1 32 ASP HB3  H  24.263   9.185  -4.110 1.00 . B B .  32 ASP HB3  1 1 
       13 41322 2 1 32 ASP N    N  23.322   7.550  -6.103 1.00 . B B .  32 ASP N    1 1 
       13 41323 2 1 32 ASP O    O  26.779   7.098  -5.482 1.00 . B B .  32 ASP O    1 1 
       13 41324 2 1 32 ASP OD1  O  26.222  10.908  -5.985 1.00 . B B .  32 ASP OD1  1 1 
       13 41325 2 1 32 ASP OD2  O  26.655   9.932  -4.065 1.00 . B B .  32 ASP OD2  1 1 
       13 41326 2 1 33 LYS C    C  26.062   4.049  -4.471 1.00 . B B .  33 LYS C    1 1 
       13 41327 2 1 33 LYS CA   C  25.761   5.297  -3.640 1.00 . B B .  33 LYS CA   1 1 
       13 41328 2 1 33 LYS CB   C  25.004   4.892  -2.373 1.00 . B B .  33 LYS CB   1 1 
       13 41329 2 1 33 LYS CD   C  26.098   6.457  -0.732 1.00 . B B .  33 LYS CD   1 1 
       13 41330 2 1 33 LYS CE   C  25.868   7.552   0.297 1.00 . B B .  33 LYS CE   1 1 
       13 41331 2 1 33 LYS CG   C  24.796   6.030  -1.383 1.00 . B B .  33 LYS CG   1 1 
       13 41332 2 1 33 LYS H    H  24.024   6.339  -4.258 1.00 . B B .  33 LYS H    1 1 
       13 41333 2 1 33 LYS HA   H  26.693   5.755  -3.354 1.00 . B B .  33 LYS HA   1 1 
       13 41334 2 1 33 LYS HB2  H  24.035   4.510  -2.656 1.00 . B B .  33 LYS HB2  1 1 
       13 41335 2 1 33 LYS HB3  H  25.558   4.110  -1.876 1.00 . B B .  33 LYS HB3  1 1 
       13 41336 2 1 33 LYS HD2  H  26.544   5.603  -0.242 1.00 . B B .  33 LYS HD2  1 1 
       13 41337 2 1 33 LYS HD3  H  26.770   6.826  -1.495 1.00 . B B .  33 LYS HD3  1 1 
       13 41338 2 1 33 LYS HE2  H  25.364   8.377  -0.184 1.00 . B B .  33 LYS HE2  1 1 
       13 41339 2 1 33 LYS HE3  H  25.242   7.160   1.087 1.00 . B B .  33 LYS HE3  1 1 
       13 41340 2 1 33 LYS HG2  H  24.373   6.877  -1.904 1.00 . B B .  33 LYS HG2  1 1 
       13 41341 2 1 33 LYS HG3  H  24.111   5.702  -0.615 1.00 . B B .  33 LYS HG3  1 1 
       13 41342 2 1 33 LYS HZ1  H  26.949   8.801   1.570 1.00 . B B .  33 LYS HZ1  1 1 
       13 41343 2 1 33 LYS HZ2  H  27.763   8.416   0.140 1.00 . B B .  33 LYS HZ2  1 1 
       13 41344 2 1 33 LYS HZ3  H  27.630   7.264   1.377 1.00 . B B .  33 LYS HZ3  1 1 
       13 41345 2 1 33 LYS N    N  24.994   6.286  -4.389 1.00 . B B .  33 LYS N    1 1 
       13 41346 2 1 33 LYS NZ   N  27.141   8.041   0.886 1.00 . B B .  33 LYS NZ   1 1 
       13 41347 2 1 33 LYS O    O  27.208   3.599  -4.544 1.00 . B B .  33 LYS O    1 1 
       13 41348 2 1 34 GLU C    C  25.341   2.582  -7.366 1.00 . B B .  34 GLU C    1 1 
       13 41349 2 1 34 GLU CA   C  25.199   2.273  -5.880 1.00 . B B .  34 GLU CA   1 1 
       13 41350 2 1 34 GLU CB   C  24.020   1.328  -5.651 1.00 . B B .  34 GLU CB   1 1 
       13 41351 2 1 34 GLU CD   C  25.089   0.487  -3.515 1.00 . B B .  34 GLU CD   1 1 
       13 41352 2 1 34 GLU CG   C  23.814   0.954  -4.190 1.00 . B B .  34 GLU CG   1 1 
       13 41353 2 1 34 GLU H    H  24.138   3.891  -5.005 1.00 . B B .  34 GLU H    1 1 
       13 41354 2 1 34 GLU HA   H  26.101   1.785  -5.544 1.00 . B B .  34 GLU HA   1 1 
       13 41355 2 1 34 GLU HB2  H  23.117   1.804  -6.004 1.00 . B B .  34 GLU HB2  1 1 
       13 41356 2 1 34 GLU HB3  H  24.184   0.421  -6.215 1.00 . B B .  34 GLU HB3  1 1 
       13 41357 2 1 34 GLU HG2  H  23.444   1.819  -3.661 1.00 . B B .  34 GLU HG2  1 1 
       13 41358 2 1 34 GLU HG3  H  23.082   0.159  -4.136 1.00 . B B .  34 GLU HG3  1 1 
       13 41359 2 1 34 GLU N    N  25.032   3.485  -5.088 1.00 . B B .  34 GLU N    1 1 
       13 41360 2 1 34 GLU O    O  26.185   2.004  -8.050 1.00 . B B .  34 GLU O    1 1 
       13 41361 2 1 34 GLU OE1  O  25.787  -0.380  -4.077 1.00 . B B .  34 GLU OE1  1 1 
       13 41362 2 1 34 GLU OE2  O  25.400   0.978  -2.414 1.00 . B B .  34 GLU OE2  1 1 
       13 41363 2 1 35 GLY C    C  23.351   3.396 -10.031 1.00 . B B .  35 GLY C    1 1 
       13 41364 2 1 35 GLY CA   C  24.582   3.840  -9.271 1.00 . B B .  35 GLY CA   1 1 
       13 41365 2 1 35 GLY H    H  23.879   3.939  -7.277 1.00 . B B .  35 GLY H    1 1 
       13 41366 2 1 35 GLY HA2  H  24.681   4.913  -9.360 1.00 . B B .  35 GLY HA2  1 1 
       13 41367 2 1 35 GLY HA3  H  25.450   3.372  -9.710 1.00 . B B .  35 GLY HA3  1 1 
       13 41368 2 1 35 GLY N    N  24.519   3.490  -7.865 1.00 . B B .  35 GLY N    1 1 
       13 41369 2 1 35 GLY O    O  23.209   3.682 -11.220 1.00 . B B .  35 GLY O    1 1 
       13 41370 2 1 36 ILE C    C  20.226   3.341 -10.159 1.00 . B B .  36 ILE C    1 1 
       13 41371 2 1 36 ILE CA   C  21.232   2.205  -9.960 1.00 . B B .  36 ILE CA   1 1 
       13 41372 2 1 36 ILE CB   C  20.593   1.097  -9.097 1.00 . B B .  36 ILE CB   1 1 
       13 41373 2 1 36 ILE CD1  C  21.171  -0.977  -7.724 1.00 . B B .  36 ILE CD1  1 1 
       13 41374 2 1 36 ILE CG1  C  21.640   0.029  -8.753 1.00 . B B .  36 ILE CG1  1 1 
       13 41375 2 1 36 ILE CG2  C  19.410   0.470  -9.824 1.00 . B B .  36 ILE CG2  1 1 
       13 41376 2 1 36 ILE H    H  22.622   2.518  -8.399 1.00 . B B .  36 ILE H    1 1 
       13 41377 2 1 36 ILE HA   H  21.486   1.787 -10.920 1.00 . B B .  36 ILE HA   1 1 
       13 41378 2 1 36 ILE HB   H  20.231   1.543  -8.183 1.00 . B B .  36 ILE HB   1 1 
       13 41379 2 1 36 ILE HD11 H  21.968  -1.672  -7.512 1.00 . B B .  36 ILE HD11 1 1 
       13 41380 2 1 36 ILE HD12 H  20.319  -1.516  -8.111 1.00 . B B .  36 ILE HD12 1 1 
       13 41381 2 1 36 ILE HD13 H  20.892  -0.461  -6.818 1.00 . B B .  36 ILE HD13 1 1 
       13 41382 2 1 36 ILE HG12 H  21.898  -0.514  -9.651 1.00 . B B .  36 ILE HG12 1 1 
       13 41383 2 1 36 ILE HG13 H  22.526   0.514  -8.367 1.00 . B B .  36 ILE HG13 1 1 
       13 41384 2 1 36 ILE HG21 H  19.748   0.022 -10.745 1.00 . B B .  36 ILE HG21 1 1 
       13 41385 2 1 36 ILE HG22 H  18.676   1.234 -10.044 1.00 . B B .  36 ILE HG22 1 1 
       13 41386 2 1 36 ILE HG23 H  18.961  -0.288  -9.198 1.00 . B B .  36 ILE HG23 1 1 
       13 41387 2 1 36 ILE N    N  22.457   2.701  -9.345 1.00 . B B .  36 ILE N    1 1 
       13 41388 2 1 36 ILE O    O  19.843   4.010  -9.201 1.00 . B B .  36 ILE O    1 1 
       13 41389 2 1 37 PRO C    C  17.514   4.447 -10.996 1.00 . B B .  37 PRO C    1 1 
       13 41390 2 1 37 PRO CA   C  18.836   4.638 -11.739 1.00 . B B .  37 PRO CA   1 1 
       13 41391 2 1 37 PRO CB   C  18.625   4.484 -13.249 1.00 . B B .  37 PRO CB   1 1 
       13 41392 2 1 37 PRO CD   C  20.264   2.869 -12.620 1.00 . B B .  37 PRO CD   1 1 
       13 41393 2 1 37 PRO CG   C  19.833   3.770 -13.741 1.00 . B B .  37 PRO CG   1 1 
       13 41394 2 1 37 PRO HA   H  19.233   5.617 -11.525 1.00 . B B .  37 PRO HA   1 1 
       13 41395 2 1 37 PRO HB2  H  17.728   3.909 -13.439 1.00 . B B .  37 PRO HB2  1 1 
       13 41396 2 1 37 PRO HB3  H  18.554   5.455 -13.715 1.00 . B B .  37 PRO HB3  1 1 
       13 41397 2 1 37 PRO HD2  H  19.782   1.906 -12.701 1.00 . B B .  37 PRO HD2  1 1 
       13 41398 2 1 37 PRO HD3  H  21.337   2.757 -12.620 1.00 . B B .  37 PRO HD3  1 1 
       13 41399 2 1 37 PRO HG2  H  19.585   3.191 -14.621 1.00 . B B .  37 PRO HG2  1 1 
       13 41400 2 1 37 PRO HG3  H  20.615   4.480 -13.964 1.00 . B B .  37 PRO HG3  1 1 
       13 41401 2 1 37 PRO N    N  19.810   3.587 -11.416 1.00 . B B .  37 PRO N    1 1 
       13 41402 2 1 37 PRO O    O  17.125   3.318 -10.693 1.00 . B B .  37 PRO O    1 1 
       13 41403 2 1 38 PRO C    C  14.439   4.703 -10.726 1.00 . B B .  38 PRO C    1 1 
       13 41404 2 1 38 PRO CA   C  15.515   5.503  -9.987 1.00 . B B .  38 PRO CA   1 1 
       13 41405 2 1 38 PRO CB   C  15.103   6.976  -9.888 1.00 . B B .  38 PRO CB   1 1 
       13 41406 2 1 38 PRO CD   C  17.179   6.929 -11.053 1.00 . B B .  38 PRO CD   1 1 
       13 41407 2 1 38 PRO CG   C  16.353   7.752 -10.112 1.00 . B B .  38 PRO CG   1 1 
       13 41408 2 1 38 PRO HA   H  15.637   5.096  -8.995 1.00 . B B .  38 PRO HA   1 1 
       13 41409 2 1 38 PRO HB2  H  14.367   7.203 -10.648 1.00 . B B .  38 PRO HB2  1 1 
       13 41410 2 1 38 PRO HB3  H  14.709   7.186  -8.906 1.00 . B B .  38 PRO HB3  1 1 
       13 41411 2 1 38 PRO HD2  H  16.926   7.156 -12.078 1.00 . B B .  38 PRO HD2  1 1 
       13 41412 2 1 38 PRO HD3  H  18.230   7.094 -10.874 1.00 . B B .  38 PRO HD3  1 1 
       13 41413 2 1 38 PRO HG2  H  16.116   8.711 -10.551 1.00 . B B .  38 PRO HG2  1 1 
       13 41414 2 1 38 PRO HG3  H  16.880   7.884  -9.180 1.00 . B B .  38 PRO HG3  1 1 
       13 41415 2 1 38 PRO N    N  16.795   5.546 -10.708 1.00 . B B .  38 PRO N    1 1 
       13 41416 2 1 38 PRO O    O  13.439   4.299 -10.130 1.00 . B B .  38 PRO O    1 1 
       13 41417 2 1 39 ASP C    C  13.800   2.231 -12.552 1.00 . B B .  39 ASP C    1 1 
       13 41418 2 1 39 ASP CA   C  13.708   3.723 -12.843 1.00 . B B .  39 ASP CA   1 1 
       13 41419 2 1 39 ASP CB   C  13.981   3.957 -14.330 1.00 . B B .  39 ASP CB   1 1 
       13 41420 2 1 39 ASP CG   C  13.463   5.289 -14.821 1.00 . B B .  39 ASP CG   1 1 
       13 41421 2 1 39 ASP H    H  15.465   4.835 -12.436 1.00 . B B .  39 ASP H    1 1 
       13 41422 2 1 39 ASP HA   H  12.713   4.066 -12.609 1.00 . B B .  39 ASP HA   1 1 
       13 41423 2 1 39 ASP HB2  H  15.047   3.926 -14.502 1.00 . B B .  39 ASP HB2  1 1 
       13 41424 2 1 39 ASP HB3  H  13.508   3.174 -14.902 1.00 . B B .  39 ASP HB3  1 1 
       13 41425 2 1 39 ASP N    N  14.653   4.476 -12.019 1.00 . B B .  39 ASP N    1 1 
       13 41426 2 1 39 ASP O    O  12.829   1.491 -12.715 1.00 . B B .  39 ASP O    1 1 
       13 41427 2 1 39 ASP OD1  O  14.210   6.285 -14.735 1.00 . B B .  39 ASP OD1  1 1 
       13 41428 2 1 39 ASP OD2  O  12.319   5.341 -15.321 1.00 . B B .  39 ASP OD2  1 1 
       13 41429 2 1 40 GLN C    C  15.150   0.154 -10.316 1.00 . B B .  40 GLN C    1 1 
       13 41430 2 1 40 GLN CA   C  15.204   0.389 -11.819 1.00 . B B .  40 GLN CA   1 1 
       13 41431 2 1 40 GLN CB   C  16.564  -0.043 -12.371 1.00 . B B .  40 GLN CB   1 1 
       13 41432 2 1 40 GLN CD   C  18.064  -0.242 -14.404 1.00 . B B .  40 GLN CD   1 1 
       13 41433 2 1 40 GLN CG   C  16.686   0.120 -13.881 1.00 . B B .  40 GLN CG   1 1 
       13 41434 2 1 40 GLN H    H  15.703   2.441 -11.986 1.00 . B B .  40 GLN H    1 1 
       13 41435 2 1 40 GLN HA   H  14.427  -0.189 -12.297 1.00 . B B .  40 GLN HA   1 1 
       13 41436 2 1 40 GLN HB2  H  17.337   0.552 -11.900 1.00 . B B .  40 GLN HB2  1 1 
       13 41437 2 1 40 GLN HB3  H  16.724  -1.083 -12.127 1.00 . B B .  40 GLN HB3  1 1 
       13 41438 2 1 40 GLN HE21 H  17.271  -0.904 -16.101 1.00 . B B .  40 GLN HE21 1 1 
       13 41439 2 1 40 GLN HE22 H  18.992  -1.038 -15.970 1.00 . B B .  40 GLN HE22 1 1 
       13 41440 2 1 40 GLN HG2  H  15.958  -0.518 -14.356 1.00 . B B .  40 GLN HG2  1 1 
       13 41441 2 1 40 GLN HG3  H  16.478   1.151 -14.136 1.00 . B B .  40 GLN HG3  1 1 
       13 41442 2 1 40 GLN N    N  14.972   1.796 -12.121 1.00 . B B .  40 GLN N    1 1 
       13 41443 2 1 40 GLN NE2  N  18.114  -0.776 -15.613 1.00 . B B .  40 GLN NE2  1 1 
       13 41444 2 1 40 GLN O    O  15.515  -0.915  -9.823 1.00 . B B .  40 GLN O    1 1 
       13 41445 2 1 40 GLN OE1  O  19.075  -0.034 -13.734 1.00 . B B .  40 GLN OE1  1 1 
       13 41446 2 1 41 GLN C    C  13.125   1.064  -7.672 1.00 . B B .  41 GLN C    1 1 
       13 41447 2 1 41 GLN CA   C  14.574   1.106  -8.150 1.00 . B B .  41 GLN CA   1 1 
       13 41448 2 1 41 GLN CB   C  15.249   2.336  -7.547 1.00 . B B .  41 GLN CB   1 1 
       13 41449 2 1 41 GLN CD   C  17.256   3.344  -6.444 1.00 . B B .  41 GLN CD   1 1 
       13 41450 2 1 41 GLN CG   C  16.714   2.151  -7.202 1.00 . B B .  41 GLN CG   1 1 
       13 41451 2 1 41 GLN H    H  14.351   1.960 -10.066 1.00 . B B .  41 GLN H    1 1 
       13 41452 2 1 41 GLN HA   H  15.088   0.220  -7.810 1.00 . B B .  41 GLN HA   1 1 
       13 41453 2 1 41 GLN HB2  H  15.173   3.151  -8.253 1.00 . B B .  41 GLN HB2  1 1 
       13 41454 2 1 41 GLN HB3  H  14.721   2.609  -6.645 1.00 . B B .  41 GLN HB3  1 1 
       13 41455 2 1 41 GLN HE21 H  18.077   4.081  -8.097 1.00 . B B .  41 GLN HE21 1 1 
       13 41456 2 1 41 GLN HE22 H  18.288   5.024  -6.660 1.00 . B B .  41 GLN HE22 1 1 
       13 41457 2 1 41 GLN HG2  H  16.825   1.269  -6.591 1.00 . B B .  41 GLN HG2  1 1 
       13 41458 2 1 41 GLN HG3  H  17.280   2.033  -8.116 1.00 . B B .  41 GLN HG3  1 1 
       13 41459 2 1 41 GLN N    N  14.665   1.160  -9.601 1.00 . B B .  41 GLN N    1 1 
       13 41460 2 1 41 GLN NE2  N  17.943   4.237  -7.138 1.00 . B B .  41 GLN NE2  1 1 
       13 41461 2 1 41 GLN O    O  12.329   1.952  -7.989 1.00 . B B .  41 GLN O    1 1 
       13 41462 2 1 41 GLN OE1  O  17.061   3.460  -5.239 1.00 . B B .  41 GLN OE1  1 1 
       13 41463 2 1 42 ARG C    C  11.553  -0.451  -4.871 1.00 . B B .  42 ARG C    1 1 
       13 41464 2 1 42 ARG CA   C  11.452  -0.097  -6.351 1.00 . B B .  42 ARG CA   1 1 
       13 41465 2 1 42 ARG CB   C  10.638  -1.146  -7.111 1.00 . B B .  42 ARG CB   1 1 
       13 41466 2 1 42 ARG CD   C   8.774  -1.577  -8.758 1.00 . B B .  42 ARG CD   1 1 
       13 41467 2 1 42 ARG CG   C   9.577  -0.528  -8.012 1.00 . B B .  42 ARG CG   1 1 
       13 41468 2 1 42 ARG CZ   C   6.605  -1.514  -9.949 1.00 . B B .  42 ARG CZ   1 1 
       13 41469 2 1 42 ARG H    H  13.458  -0.660  -6.721 1.00 . B B .  42 ARG H    1 1 
       13 41470 2 1 42 ARG HA   H  10.963   0.864  -6.442 1.00 . B B .  42 ARG HA   1 1 
       13 41471 2 1 42 ARG HB2  H  11.306  -1.734  -7.724 1.00 . B B .  42 ARG HB2  1 1 
       13 41472 2 1 42 ARG HB3  H  10.146  -1.792  -6.402 1.00 . B B .  42 ARG HB3  1 1 
       13 41473 2 1 42 ARG HD2  H   9.448  -2.174  -9.355 1.00 . B B .  42 ARG HD2  1 1 
       13 41474 2 1 42 ARG HD3  H   8.272  -2.208  -8.042 1.00 . B B .  42 ARG HD3  1 1 
       13 41475 2 1 42 ARG HE   H   7.985  -0.065  -9.991 1.00 . B B .  42 ARG HE   1 1 
       13 41476 2 1 42 ARG HG2  H   8.903   0.054  -7.404 1.00 . B B .  42 ARG HG2  1 1 
       13 41477 2 1 42 ARG HG3  H  10.062   0.117  -8.729 1.00 . B B .  42 ARG HG3  1 1 
       13 41478 2 1 42 ARG HH11 H   6.928  -3.223  -8.909 1.00 . B B .  42 ARG HH11 1 1 
       13 41479 2 1 42 ARG HH12 H   5.409  -3.134  -9.738 1.00 . B B .  42 ARG HH12 1 1 
       13 41480 2 1 42 ARG HH21 H   5.972   0.061 -11.057 1.00 . B B .  42 ARG HH21 1 1 
       13 41481 2 1 42 ARG HH22 H   4.867  -1.274 -10.964 1.00 . B B .  42 ARG HH22 1 1 
       13 41482 2 1 42 ARG N    N  12.789   0.038  -6.909 1.00 . B B .  42 ARG N    1 1 
       13 41483 2 1 42 ARG NE   N   7.776  -0.957  -9.632 1.00 . B B .  42 ARG NE   1 1 
       13 41484 2 1 42 ARG NH1  N   6.289  -2.720  -9.495 1.00 . B B .  42 ARG NH1  1 1 
       13 41485 2 1 42 ARG NH2  N   5.746  -0.854 -10.717 1.00 . B B .  42 ARG NH2  1 1 
       13 41486 2 1 42 ARG O    O  11.933  -1.564  -4.516 1.00 . B B .  42 ARG O    1 1 
       13 41487 2 1 43 LEU C    C   9.970  -0.087  -1.977 1.00 . B B .  43 LEU C    1 1 
       13 41488 2 1 43 LEU CA   C  11.309   0.318  -2.576 1.00 . B B .  43 LEU CA   1 1 
       13 41489 2 1 43 LEU CB   C  11.802   1.599  -1.902 1.00 . B B .  43 LEU CB   1 1 
       13 41490 2 1 43 LEU CD1  C  13.607   3.321  -1.763 1.00 . B B .  43 LEU CD1  1 1 
       13 41491 2 1 43 LEU CD2  C  14.063   0.979  -1.034 1.00 . B B .  43 LEU CD2  1 1 
       13 41492 2 1 43 LEU CG   C  13.302   1.856  -2.015 1.00 . B B .  43 LEU CG   1 1 
       13 41493 2 1 43 LEU H    H  10.909   1.364  -4.365 1.00 . B B .  43 LEU H    1 1 
       13 41494 2 1 43 LEU HA   H  12.022  -0.468  -2.387 1.00 . B B .  43 LEU HA   1 1 
       13 41495 2 1 43 LEU HB2  H  11.280   2.437  -2.342 1.00 . B B .  43 LEU HB2  1 1 
       13 41496 2 1 43 LEU HB3  H  11.547   1.549  -0.853 1.00 . B B .  43 LEU HB3  1 1 
       13 41497 2 1 43 LEU HD11 H  13.107   3.926  -2.505 1.00 . B B .  43 LEU HD11 1 1 
       13 41498 2 1 43 LEU HD12 H  14.672   3.481  -1.827 1.00 . B B .  43 LEU HD12 1 1 
       13 41499 2 1 43 LEU HD13 H  13.259   3.597  -0.778 1.00 . B B .  43 LEU HD13 1 1 
       13 41500 2 1 43 LEU HD21 H  15.122   1.146  -1.150 1.00 . B B .  43 LEU HD21 1 1 
       13 41501 2 1 43 LEU HD22 H  13.839  -0.060  -1.228 1.00 . B B .  43 LEU HD22 1 1 
       13 41502 2 1 43 LEU HD23 H  13.767   1.228  -0.025 1.00 . B B .  43 LEU HD23 1 1 
       13 41503 2 1 43 LEU HG   H  13.631   1.608  -3.015 1.00 . B B .  43 LEU HG   1 1 
       13 41504 2 1 43 LEU N    N  11.227   0.508  -4.017 1.00 . B B .  43 LEU N    1 1 
       13 41505 2 1 43 LEU O    O   8.930   0.497  -2.290 1.00 . B B .  43 LEU O    1 1 
       13 41506 2 1 44 ILE C    C   9.068  -1.526   1.067 1.00 . B B .  44 ILE C    1 1 
       13 41507 2 1 44 ILE CA   C   8.834  -1.593  -0.440 1.00 . B B .  44 ILE CA   1 1 
       13 41508 2 1 44 ILE CB   C   8.485  -3.044  -0.858 1.00 . B B .  44 ILE CB   1 1 
       13 41509 2 1 44 ILE CD1  C   8.919  -3.203  -3.373 1.00 . B B .  44 ILE CD1  1 1 
       13 41510 2 1 44 ILE CG1  C   7.887  -3.068  -2.271 1.00 . B B .  44 ILE CG1  1 1 
       13 41511 2 1 44 ILE CG2  C   7.519  -3.681   0.131 1.00 . B B .  44 ILE CG2  1 1 
       13 41512 2 1 44 ILE H    H  10.883  -1.528  -0.944 1.00 . B B .  44 ILE H    1 1 
       13 41513 2 1 44 ILE HA   H   8.003  -0.950  -0.695 1.00 . B B .  44 ILE HA   1 1 
       13 41514 2 1 44 ILE HB   H   9.396  -3.622  -0.854 1.00 . B B .  44 ILE HB   1 1 
       13 41515 2 1 44 ILE HD11 H   9.426  -4.151  -3.277 1.00 . B B .  44 ILE HD11 1 1 
       13 41516 2 1 44 ILE HD12 H   9.637  -2.401  -3.298 1.00 . B B .  44 ILE HD12 1 1 
       13 41517 2 1 44 ILE HD13 H   8.423  -3.155  -4.330 1.00 . B B .  44 ILE HD13 1 1 
       13 41518 2 1 44 ILE HG12 H   7.209  -3.902  -2.354 1.00 . B B .  44 ILE HG12 1 1 
       13 41519 2 1 44 ILE HG13 H   7.343  -2.152  -2.439 1.00 . B B .  44 ILE HG13 1 1 
       13 41520 2 1 44 ILE HG21 H   6.621  -3.085   0.189 1.00 . B B .  44 ILE HG21 1 1 
       13 41521 2 1 44 ILE HG22 H   7.983  -3.732   1.105 1.00 . B B .  44 ILE HG22 1 1 
       13 41522 2 1 44 ILE HG23 H   7.268  -4.678  -0.202 1.00 . B B .  44 ILE HG23 1 1 
       13 41523 2 1 44 ILE N    N  10.015  -1.097  -1.123 1.00 . B B .  44 ILE N    1 1 
       13 41524 2 1 44 ILE O    O  10.039  -2.086   1.580 1.00 . B B .  44 ILE O    1 1 
       13 41525 2 1 45 PHE C    C   7.207  -1.410   3.943 1.00 . B B .  45 PHE C    1 1 
       13 41526 2 1 45 PHE CA   C   8.318  -0.672   3.210 1.00 . B B .  45 PHE CA   1 1 
       13 41527 2 1 45 PHE CB   C   8.293   0.815   3.586 1.00 . B B .  45 PHE CB   1 1 
       13 41528 2 1 45 PHE CD1  C   9.349   0.787   5.865 1.00 . B B .  45 PHE CD1  1 1 
       13 41529 2 1 45 PHE CD2  C   7.121   1.608   5.660 1.00 . B B .  45 PHE CD2  1 1 
       13 41530 2 1 45 PHE CE1  C   9.314   1.026   7.225 1.00 . B B .  45 PHE CE1  1 1 
       13 41531 2 1 45 PHE CE2  C   7.079   1.846   7.021 1.00 . B B .  45 PHE CE2  1 1 
       13 41532 2 1 45 PHE CG   C   8.254   1.075   5.067 1.00 . B B .  45 PHE CG   1 1 
       13 41533 2 1 45 PHE CZ   C   8.177   1.557   7.804 1.00 . B B .  45 PHE CZ   1 1 
       13 41534 2 1 45 PHE H    H   7.430  -0.409   1.305 1.00 . B B .  45 PHE H    1 1 
       13 41535 2 1 45 PHE HA   H   9.269  -1.092   3.507 1.00 . B B .  45 PHE HA   1 1 
       13 41536 2 1 45 PHE HB2  H   9.176   1.295   3.191 1.00 . B B .  45 PHE HB2  1 1 
       13 41537 2 1 45 PHE HB3  H   7.417   1.269   3.147 1.00 . B B .  45 PHE HB3  1 1 
       13 41538 2 1 45 PHE HD1  H  10.237   0.371   5.416 1.00 . B B .  45 PHE HD1  1 1 
       13 41539 2 1 45 PHE HD2  H   6.262   1.838   5.048 1.00 . B B .  45 PHE HD2  1 1 
       13 41540 2 1 45 PHE HE1  H  10.174   0.798   7.834 1.00 . B B .  45 PHE HE1  1 1 
       13 41541 2 1 45 PHE HE2  H   6.190   2.263   7.469 1.00 . B B .  45 PHE HE2  1 1 
       13 41542 2 1 45 PHE HZ   H   8.149   1.743   8.868 1.00 . B B .  45 PHE HZ   1 1 
       13 41543 2 1 45 PHE N    N   8.191  -0.829   1.769 1.00 . B B .  45 PHE N    1 1 
       13 41544 2 1 45 PHE O    O   6.036  -1.051   3.826 1.00 . B B .  45 PHE O    1 1 
       13 41545 2 1 46 ALA C    C   5.530  -3.833   4.607 1.00 . B B .  46 ALA C    1 1 
       13 41546 2 1 46 ALA CA   C   6.648  -3.252   5.471 1.00 . B B .  46 ALA CA   1 1 
       13 41547 2 1 46 ALA CB   C   6.068  -2.425   6.613 1.00 . B B .  46 ALA CB   1 1 
       13 41548 2 1 46 ALA H    H   8.537  -2.690   4.703 1.00 . B B .  46 ALA H    1 1 
       13 41549 2 1 46 ALA HA   H   7.202  -4.071   5.907 1.00 . B B .  46 ALA HA   1 1 
       13 41550 2 1 46 ALA HB1  H   5.453  -3.056   7.240 1.00 . B B .  46 ALA HB1  1 1 
       13 41551 2 1 46 ALA HB2  H   5.467  -1.625   6.207 1.00 . B B .  46 ALA HB2  1 1 
       13 41552 2 1 46 ALA HB3  H   6.872  -2.008   7.201 1.00 . B B .  46 ALA HB3  1 1 
       13 41553 2 1 46 ALA N    N   7.587  -2.449   4.684 1.00 . B B .  46 ALA N    1 1 
       13 41554 2 1 46 ALA O    O   4.402  -4.007   5.069 1.00 . B B .  46 ALA O    1 1 
       13 41555 2 1 47 GLY C    C   4.071  -3.637   1.710 1.00 . B B .  47 GLY C    1 1 
       13 41556 2 1 47 GLY CA   C   4.859  -4.696   2.455 1.00 . B B .  47 GLY CA   1 1 
       13 41557 2 1 47 GLY H    H   6.762  -3.973   3.042 1.00 . B B .  47 GLY H    1 1 
       13 41558 2 1 47 GLY HA2  H   5.361  -5.326   1.735 1.00 . B B .  47 GLY HA2  1 1 
       13 41559 2 1 47 GLY HA3  H   4.172  -5.299   3.028 1.00 . B B .  47 GLY HA3  1 1 
       13 41560 2 1 47 GLY N    N   5.847  -4.133   3.356 1.00 . B B .  47 GLY N    1 1 
       13 41561 2 1 47 GLY O    O   3.086  -3.940   1.033 1.00 . B B .  47 GLY O    1 1 
       13 41562 2 1 48 LYS C    C   4.753  -0.645   0.142 1.00 . B B .  48 LYS C    1 1 
       13 41563 2 1 48 LYS CA   C   3.827  -1.280   1.175 1.00 . B B .  48 LYS CA   1 1 
       13 41564 2 1 48 LYS CB   C   3.386  -0.222   2.197 1.00 . B B .  48 LYS CB   1 1 
       13 41565 2 1 48 LYS CD   C   2.132   0.291   4.323 1.00 . B B .  48 LYS CD   1 1 
       13 41566 2 1 48 LYS CE   C   3.233   1.121   4.965 1.00 . B B .  48 LYS CE   1 1 
       13 41567 2 1 48 LYS CG   C   2.686  -0.801   3.418 1.00 . B B .  48 LYS CG   1 1 
       13 41568 2 1 48 LYS H    H   5.265  -2.202   2.417 1.00 . B B .  48 LYS H    1 1 
       13 41569 2 1 48 LYS HA   H   2.956  -1.668   0.669 1.00 . B B .  48 LYS HA   1 1 
       13 41570 2 1 48 LYS HB2  H   4.257   0.318   2.531 1.00 . B B .  48 LYS HB2  1 1 
       13 41571 2 1 48 LYS HB3  H   2.709   0.466   1.715 1.00 . B B .  48 LYS HB3  1 1 
       13 41572 2 1 48 LYS HD2  H   1.509   0.945   3.734 1.00 . B B .  48 LYS HD2  1 1 
       13 41573 2 1 48 LYS HD3  H   1.537  -0.167   5.101 1.00 . B B .  48 LYS HD3  1 1 
       13 41574 2 1 48 LYS HE2  H   3.838   0.478   5.589 1.00 . B B .  48 LYS HE2  1 1 
       13 41575 2 1 48 LYS HE3  H   3.847   1.545   4.187 1.00 . B B .  48 LYS HE3  1 1 
       13 41576 2 1 48 LYS HG2  H   1.872  -1.431   3.089 1.00 . B B .  48 LYS HG2  1 1 
       13 41577 2 1 48 LYS HG3  H   3.396  -1.394   3.976 1.00 . B B .  48 LYS HG3  1 1 
       13 41578 2 1 48 LYS HZ1  H   2.226   1.841   6.651 1.00 . B B .  48 LYS HZ1  1 1 
       13 41579 2 1 48 LYS HZ2  H   1.964   2.762   5.259 1.00 . B B .  48 LYS HZ2  1 1 
       13 41580 2 1 48 LYS HZ3  H   3.441   2.877   6.091 1.00 . B B .  48 LYS HZ3  1 1 
       13 41581 2 1 48 LYS N    N   4.493  -2.388   1.843 1.00 . B B .  48 LYS N    1 1 
       13 41582 2 1 48 LYS NZ   N   2.680   2.224   5.802 1.00 . B B .  48 LYS NZ   1 1 
       13 41583 2 1 48 LYS O    O   5.810  -0.109   0.490 1.00 . B B .  48 LYS O    1 1 
       13 41584 2 1 49 GLN C    C   5.148   1.369  -2.102 1.00 . B B .  49 GLN C    1 1 
       13 41585 2 1 49 GLN CA   C   5.153  -0.154  -2.211 1.00 . B B .  49 GLN CA   1 1 
       13 41586 2 1 49 GLN CB   C   4.600  -0.606  -3.568 1.00 . B B .  49 GLN CB   1 1 
       13 41587 2 1 49 GLN CD   C   5.266  -1.083  -5.958 1.00 . B B .  49 GLN CD   1 1 
       13 41588 2 1 49 GLN CG   C   5.460  -0.186  -4.753 1.00 . B B .  49 GLN CG   1 1 
       13 41589 2 1 49 GLN H    H   3.527  -1.192  -1.340 1.00 . B B .  49 GLN H    1 1 
       13 41590 2 1 49 GLN HA   H   6.167  -0.508  -2.107 1.00 . B B .  49 GLN HA   1 1 
       13 41591 2 1 49 GLN HB2  H   4.529  -1.685  -3.571 1.00 . B B .  49 GLN HB2  1 1 
       13 41592 2 1 49 GLN HB3  H   3.613  -0.189  -3.700 1.00 . B B .  49 GLN HB3  1 1 
       13 41593 2 1 49 GLN HE21 H   3.706  -0.004  -6.547 1.00 . B B .  49 GLN HE21 1 1 
       13 41594 2 1 49 GLN HE22 H   4.113  -1.349  -7.553 1.00 . B B .  49 GLN HE22 1 1 
       13 41595 2 1 49 GLN HG2  H   5.203   0.826  -5.030 1.00 . B B .  49 GLN HG2  1 1 
       13 41596 2 1 49 GLN HG3  H   6.498  -0.224  -4.459 1.00 . B B .  49 GLN HG3  1 1 
       13 41597 2 1 49 GLN N    N   4.366  -0.729  -1.128 1.00 . B B .  49 GLN N    1 1 
       13 41598 2 1 49 GLN NE2  N   4.263  -0.782  -6.769 1.00 . B B .  49 GLN NE2  1 1 
       13 41599 2 1 49 GLN O    O   4.085   1.993  -2.023 1.00 . B B .  49 GLN O    1 1 
       13 41600 2 1 49 GLN OE1  O   6.009  -2.043  -6.159 1.00 . B B .  49 GLN OE1  1 1 
       13 41601 2 1 50 LEU C    C   6.325   4.119  -3.293 1.00 . B B .  50 LEU C    1 1 
       13 41602 2 1 50 LEU CA   C   6.465   3.405  -1.953 1.00 . B B .  50 LEU CA   1 1 
       13 41603 2 1 50 LEU CB   C   7.820   3.748  -1.326 1.00 . B B .  50 LEU CB   1 1 
       13 41604 2 1 50 LEU CD1  C   9.563   3.342   0.427 1.00 . B B .  50 LEU CD1  1 1 
       13 41605 2 1 50 LEU CD2  C   7.153   3.038   0.985 1.00 . B B .  50 LEU CD2  1 1 
       13 41606 2 1 50 LEU CG   C   8.207   2.915  -0.102 1.00 . B B .  50 LEU CG   1 1 
       13 41607 2 1 50 LEU H    H   7.144   1.411  -2.179 1.00 . B B .  50 LEU H    1 1 
       13 41608 2 1 50 LEU HA   H   5.681   3.747  -1.296 1.00 . B B .  50 LEU HA   1 1 
       13 41609 2 1 50 LEU HB2  H   8.583   3.615  -2.079 1.00 . B B .  50 LEU HB2  1 1 
       13 41610 2 1 50 LEU HB3  H   7.802   4.788  -1.035 1.00 . B B .  50 LEU HB3  1 1 
       13 41611 2 1 50 LEU HD11 H   9.501   4.352   0.802 1.00 . B B .  50 LEU HD11 1 1 
       13 41612 2 1 50 LEU HD12 H  10.293   3.296  -0.369 1.00 . B B .  50 LEU HD12 1 1 
       13 41613 2 1 50 LEU HD13 H   9.861   2.679   1.227 1.00 . B B .  50 LEU HD13 1 1 
       13 41614 2 1 50 LEU HD21 H   7.594   2.798   1.940 1.00 . B B .  50 LEU HD21 1 1 
       13 41615 2 1 50 LEU HD22 H   6.342   2.352   0.781 1.00 . B B .  50 LEU HD22 1 1 
       13 41616 2 1 50 LEU HD23 H   6.773   4.049   1.007 1.00 . B B .  50 LEU HD23 1 1 
       13 41617 2 1 50 LEU HG   H   8.272   1.875  -0.390 1.00 . B B .  50 LEU HG   1 1 
       13 41618 2 1 50 LEU N    N   6.331   1.959  -2.090 1.00 . B B .  50 LEU N    1 1 
       13 41619 2 1 50 LEU O    O   7.000   3.778  -4.265 1.00 . B B .  50 LEU O    1 1 
       13 41620 2 1 51 GLU C    C   6.242   7.027  -4.602 1.00 . B B .  51 GLU C    1 1 
       13 41621 2 1 51 GLU CA   C   5.221   5.892  -4.543 1.00 . B B .  51 GLU CA   1 1 
       13 41622 2 1 51 GLU CB   C   3.801   6.465  -4.570 1.00 . B B .  51 GLU CB   1 1 
       13 41623 2 1 51 GLU CD   C   1.331   6.045  -4.882 1.00 . B B .  51 GLU CD   1 1 
       13 41624 2 1 51 GLU CG   C   2.726   5.450  -4.920 1.00 . B B .  51 GLU CG   1 1 
       13 41625 2 1 51 GLU H    H   4.908   5.310  -2.538 1.00 . B B .  51 GLU H    1 1 
       13 41626 2 1 51 GLU HA   H   5.361   5.246  -5.397 1.00 . B B .  51 GLU HA   1 1 
       13 41627 2 1 51 GLU HB2  H   3.573   6.869  -3.597 1.00 . B B .  51 GLU HB2  1 1 
       13 41628 2 1 51 GLU HB3  H   3.760   7.263  -5.299 1.00 . B B .  51 GLU HB3  1 1 
       13 41629 2 1 51 GLU HG2  H   2.917   5.074  -5.915 1.00 . B B .  51 GLU HG2  1 1 
       13 41630 2 1 51 GLU HG3  H   2.776   4.635  -4.212 1.00 . B B .  51 GLU HG3  1 1 
       13 41631 2 1 51 GLU N    N   5.435   5.106  -3.338 1.00 . B B .  51 GLU N    1 1 
       13 41632 2 1 51 GLU O    O   6.594   7.609  -3.574 1.00 . B B .  51 GLU O    1 1 
       13 41633 2 1 51 GLU OE1  O   1.207   7.286  -4.837 1.00 . B B .  51 GLU OE1  1 1 
       13 41634 2 1 51 GLU OE2  O   0.348   5.276  -4.905 1.00 . B B .  51 GLU OE2  1 1 
       13 41635 2 1 52 ASP C    C   7.228   9.751  -5.546 1.00 . B B .  52 ASP C    1 1 
       13 41636 2 1 52 ASP CA   C   7.702   8.384  -6.023 1.00 . B B .  52 ASP CA   1 1 
       13 41637 2 1 52 ASP CB   C   8.056   8.476  -7.508 1.00 . B B .  52 ASP CB   1 1 
       13 41638 2 1 52 ASP CG   C   9.316   7.715  -7.855 1.00 . B B .  52 ASP CG   1 1 
       13 41639 2 1 52 ASP H    H   6.364   6.842  -6.582 1.00 . B B .  52 ASP H    1 1 
       13 41640 2 1 52 ASP HA   H   8.590   8.114  -5.472 1.00 . B B .  52 ASP HA   1 1 
       13 41641 2 1 52 ASP HB2  H   7.244   8.068  -8.089 1.00 . B B .  52 ASP HB2  1 1 
       13 41642 2 1 52 ASP HB3  H   8.198   9.512  -7.776 1.00 . B B .  52 ASP HB3  1 1 
       13 41643 2 1 52 ASP N    N   6.703   7.335  -5.807 1.00 . B B .  52 ASP N    1 1 
       13 41644 2 1 52 ASP O    O   8.026  10.567  -5.087 1.00 . B B .  52 ASP O    1 1 
       13 41645 2 1 52 ASP OD1  O  10.408   8.150  -7.448 1.00 . B B .  52 ASP OD1  1 1 
       13 41646 2 1 52 ASP OD2  O   9.221   6.677  -8.548 1.00 . B B .  52 ASP OD2  1 1 
       13 41647 2 1 53 GLY C    C   4.985  11.360  -3.791 1.00 . B B .  53 GLY C    1 1 
       13 41648 2 1 53 GLY CA   C   5.391  11.280  -5.253 1.00 . B B .  53 GLY CA   1 1 
       13 41649 2 1 53 GLY H    H   5.341   9.301  -6.001 1.00 . B B .  53 GLY H    1 1 
       13 41650 2 1 53 GLY HA2  H   6.133  12.041  -5.443 1.00 . B B .  53 GLY HA2  1 1 
       13 41651 2 1 53 GLY HA3  H   4.524  11.484  -5.862 1.00 . B B .  53 GLY HA3  1 1 
       13 41652 2 1 53 GLY N    N   5.934   9.994  -5.647 1.00 . B B .  53 GLY N    1 1 
       13 41653 2 1 53 GLY O    O   4.192  12.222  -3.423 1.00 . B B .  53 GLY O    1 1 
       13 41654 2 1 54 ARG C    C   6.423  10.714  -0.686 1.00 . B B .  54 ARG C    1 1 
       13 41655 2 1 54 ARG CA   C   5.181  10.497  -1.532 1.00 . B B .  54 ARG CA   1 1 
       13 41656 2 1 54 ARG CB   C   4.509   9.186  -1.110 1.00 . B B .  54 ARG CB   1 1 
       13 41657 2 1 54 ARG CD   C   2.236   9.670  -2.072 1.00 . B B .  54 ARG CD   1 1 
       13 41658 2 1 54 ARG CG   C   3.418   8.720  -2.056 1.00 . B B .  54 ARG CG   1 1 
       13 41659 2 1 54 ARG CZ   C   0.775  10.471  -3.889 1.00 . B B .  54 ARG CZ   1 1 
       13 41660 2 1 54 ARG H    H   6.151   9.812  -3.292 1.00 . B B .  54 ARG H    1 1 
       13 41661 2 1 54 ARG HA   H   4.497  11.316  -1.361 1.00 . B B .  54 ARG HA   1 1 
       13 41662 2 1 54 ARG HB2  H   5.263   8.415  -1.058 1.00 . B B .  54 ARG HB2  1 1 
       13 41663 2 1 54 ARG HB3  H   4.076   9.317  -0.131 1.00 . B B .  54 ARG HB3  1 1 
       13 41664 2 1 54 ARG HD2  H   1.627   9.487  -1.198 1.00 . B B .  54 ARG HD2  1 1 
       13 41665 2 1 54 ARG HD3  H   2.604  10.686  -2.049 1.00 . B B .  54 ARG HD3  1 1 
       13 41666 2 1 54 ARG HE   H   1.354   8.569  -3.643 1.00 . B B .  54 ARG HE   1 1 
       13 41667 2 1 54 ARG HG2  H   3.825   8.662  -3.053 1.00 . B B .  54 ARG HG2  1 1 
       13 41668 2 1 54 ARG HG3  H   3.079   7.742  -1.745 1.00 . B B .  54 ARG HG3  1 1 
       13 41669 2 1 54 ARG HH11 H   1.379  11.918  -2.601 1.00 . B B .  54 ARG HH11 1 1 
       13 41670 2 1 54 ARG HH12 H   0.353  12.455  -3.893 1.00 . B B .  54 ARG HH12 1 1 
       13 41671 2 1 54 ARG HH21 H   0.027   9.264  -5.329 1.00 . B B .  54 ARG HH21 1 1 
       13 41672 2 1 54 ARG HH22 H  -0.424  10.936  -5.452 1.00 . B B .  54 ARG HH22 1 1 
       13 41673 2 1 54 ARG N    N   5.516  10.479  -2.954 1.00 . B B .  54 ARG N    1 1 
       13 41674 2 1 54 ARG NE   N   1.420   9.488  -3.270 1.00 . B B .  54 ARG NE   1 1 
       13 41675 2 1 54 ARG NH1  N   0.840  11.713  -3.424 1.00 . B B .  54 ARG NH1  1 1 
       13 41676 2 1 54 ARG NH2  N   0.070  10.205  -4.977 1.00 . B B .  54 ARG NH2  1 1 
       13 41677 2 1 54 ARG O    O   7.547  10.598  -1.176 1.00 . B B .  54 ARG O    1 1 
       13 41678 2 1 55 THR C    C   7.403  10.100   2.494 1.00 . B B .  55 THR C    1 1 
       13 41679 2 1 55 THR CA   C   7.318  11.254   1.501 1.00 . B B .  55 THR CA   1 1 
       13 41680 2 1 55 THR CB   C   7.165  12.584   2.270 1.00 . B B .  55 THR CB   1 1 
       13 41681 2 1 55 THR CG2  C   7.178  13.768   1.316 1.00 . B B .  55 THR CG2  1 1 
       13 41682 2 1 55 THR H    H   5.293  11.142   0.908 1.00 . B B .  55 THR H    1 1 
       13 41683 2 1 55 THR HA   H   8.233  11.291   0.928 1.00 . B B .  55 THR HA   1 1 
       13 41684 2 1 55 THR HB   H   7.997  12.685   2.954 1.00 . B B .  55 THR HB   1 1 
       13 41685 2 1 55 THR HG1  H   5.194  12.404   2.429 1.00 . B B .  55 THR HG1  1 1 
       13 41686 2 1 55 THR HG21 H   6.384  13.655   0.590 1.00 . B B .  55 THR HG21 1 1 
       13 41687 2 1 55 THR HG22 H   8.128  13.811   0.805 1.00 . B B .  55 THR HG22 1 1 
       13 41688 2 1 55 THR HG23 H   7.027  14.681   1.873 1.00 . B B .  55 THR HG23 1 1 
       13 41689 2 1 55 THR N    N   6.218  11.040   0.580 1.00 . B B .  55 THR N    1 1 
       13 41690 2 1 55 THR O    O   6.636   9.137   2.407 1.00 . B B .  55 THR O    1 1 
       13 41691 2 1 55 THR OG1  O   5.943  12.587   3.025 1.00 . B B .  55 THR OG1  1 1 
       13 41692 2 1 56 LEU C    C   7.313   9.105   5.386 1.00 . B B .  56 LEU C    1 1 
       13 41693 2 1 56 LEU CA   C   8.505   9.148   4.433 1.00 . B B .  56 LEU CA   1 1 
       13 41694 2 1 56 LEU CB   C   9.805   9.363   5.209 1.00 . B B .  56 LEU CB   1 1 
       13 41695 2 1 56 LEU CD1  C  12.309   9.259   5.273 1.00 . B B .  56 LEU CD1  1 1 
       13 41696 2 1 56 LEU CD2  C  11.073   8.015   3.503 1.00 . B B .  56 LEU CD2  1 1 
       13 41697 2 1 56 LEU CG   C  11.086   9.261   4.374 1.00 . B B .  56 LEU CG   1 1 
       13 41698 2 1 56 LEU H    H   8.929  10.974   3.442 1.00 . B B .  56 LEU H    1 1 
       13 41699 2 1 56 LEU HA   H   8.560   8.205   3.914 1.00 . B B .  56 LEU HA   1 1 
       13 41700 2 1 56 LEU HB2  H   9.773  10.346   5.654 1.00 . B B .  56 LEU HB2  1 1 
       13 41701 2 1 56 LEU HB3  H   9.856   8.629   5.998 1.00 . B B .  56 LEU HB3  1 1 
       13 41702 2 1 56 LEU HD11 H  12.211   8.480   6.014 1.00 . B B .  56 LEU HD11 1 1 
       13 41703 2 1 56 LEU HD12 H  12.394  10.216   5.764 1.00 . B B .  56 LEU HD12 1 1 
       13 41704 2 1 56 LEU HD13 H  13.191   9.080   4.676 1.00 . B B .  56 LEU HD13 1 1 
       13 41705 2 1 56 LEU HD21 H  12.033   7.906   3.020 1.00 . B B .  56 LEU HD21 1 1 
       13 41706 2 1 56 LEU HD22 H  10.302   8.111   2.752 1.00 . B B .  56 LEU HD22 1 1 
       13 41707 2 1 56 LEU HD23 H  10.878   7.147   4.115 1.00 . B B .  56 LEU HD23 1 1 
       13 41708 2 1 56 LEU HG   H  11.153  10.121   3.725 1.00 . B B .  56 LEU HG   1 1 
       13 41709 2 1 56 LEU N    N   8.333  10.192   3.431 1.00 . B B .  56 LEU N    1 1 
       13 41710 2 1 56 LEU O    O   6.814   8.029   5.723 1.00 . B B .  56 LEU O    1 1 
       13 41711 2 1 57 SER C    C   4.433   9.810   6.083 1.00 . B B .  57 SER C    1 1 
       13 41712 2 1 57 SER CA   C   5.705  10.371   6.715 1.00 . B B .  57 SER CA   1 1 
       13 41713 2 1 57 SER CB   C   5.483  11.825   7.120 1.00 . B B .  57 SER CB   1 1 
       13 41714 2 1 57 SER H    H   7.271  11.101   5.490 1.00 . B B .  57 SER H    1 1 
       13 41715 2 1 57 SER HA   H   5.942   9.793   7.595 1.00 . B B .  57 SER HA   1 1 
       13 41716 2 1 57 SER HB2  H   5.251  12.411   6.245 1.00 . B B .  57 SER HB2  1 1 
       13 41717 2 1 57 SER HB3  H   4.662  11.882   7.819 1.00 . B B .  57 SER HB3  1 1 
       13 41718 2 1 57 SER HG   H   6.495  13.304   7.910 1.00 . B B .  57 SER HG   1 1 
       13 41719 2 1 57 SER N    N   6.841  10.277   5.799 1.00 . B B .  57 SER N    1 1 
       13 41720 2 1 57 SER O    O   3.540   9.339   6.787 1.00 . B B .  57 SER O    1 1 
       13 41721 2 1 57 SER OG   O   6.640  12.364   7.733 1.00 . B B .  57 SER OG   1 1 
       13 41722 2 1 58 ASP C    C   2.961   7.876   4.311 1.00 . B B .  58 ASP C    1 1 
       13 41723 2 1 58 ASP CA   C   3.198   9.353   4.028 1.00 . B B .  58 ASP CA   1 1 
       13 41724 2 1 58 ASP CB   C   3.369   9.555   2.520 1.00 . B B .  58 ASP CB   1 1 
       13 41725 2 1 58 ASP CG   C   2.975  10.943   2.061 1.00 . B B .  58 ASP CG   1 1 
       13 41726 2 1 58 ASP H    H   5.119  10.224   4.252 1.00 . B B .  58 ASP H    1 1 
       13 41727 2 1 58 ASP HA   H   2.340   9.912   4.363 1.00 . B B .  58 ASP HA   1 1 
       13 41728 2 1 58 ASP HB2  H   4.404   9.392   2.258 1.00 . B B .  58 ASP HB2  1 1 
       13 41729 2 1 58 ASP HB3  H   2.753   8.836   2.000 1.00 . B B .  58 ASP HB3  1 1 
       13 41730 2 1 58 ASP N    N   4.366   9.848   4.755 1.00 . B B .  58 ASP N    1 1 
       13 41731 2 1 58 ASP O    O   1.820   7.433   4.423 1.00 . B B .  58 ASP O    1 1 
       13 41732 2 1 58 ASP OD1  O   1.768  11.256   2.067 1.00 . B B .  58 ASP OD1  1 1 
       13 41733 2 1 58 ASP OD2  O   3.874  11.723   1.678 1.00 . B B .  58 ASP OD2  1 1 
       13 41734 2 1 59 TYR C    C   4.327   5.360   6.136 1.00 . B B .  59 TYR C    1 1 
       13 41735 2 1 59 TYR CA   C   3.952   5.693   4.697 1.00 . B B .  59 TYR CA   1 1 
       13 41736 2 1 59 TYR CB   C   4.856   4.921   3.741 1.00 . B B .  59 TYR CB   1 1 
       13 41737 2 1 59 TYR CD1  C   3.335   3.926   1.989 1.00 . B B .  59 TYR CD1  1 1 
       13 41738 2 1 59 TYR CD2  C   4.846   5.649   1.326 1.00 . B B .  59 TYR CD2  1 1 
       13 41739 2 1 59 TYR CE1  C   2.870   3.828   0.692 1.00 . B B .  59 TYR CE1  1 1 
       13 41740 2 1 59 TYR CE2  C   4.382   5.559   0.028 1.00 . B B .  59 TYR CE2  1 1 
       13 41741 2 1 59 TYR CG   C   4.331   4.836   2.325 1.00 . B B .  59 TYR CG   1 1 
       13 41742 2 1 59 TYR CZ   C   3.396   4.647  -0.283 1.00 . B B .  59 TYR CZ   1 1 
       13 41743 2 1 59 TYR H    H   4.930   7.539   4.350 1.00 . B B .  59 TYR H    1 1 
       13 41744 2 1 59 TYR HA   H   2.928   5.393   4.527 1.00 . B B .  59 TYR HA   1 1 
       13 41745 2 1 59 TYR HB2  H   5.820   5.404   3.702 1.00 . B B .  59 TYR HB2  1 1 
       13 41746 2 1 59 TYR HB3  H   4.978   3.914   4.110 1.00 . B B .  59 TYR HB3  1 1 
       13 41747 2 1 59 TYR HD1  H   2.925   3.288   2.758 1.00 . B B .  59 TYR HD1  1 1 
       13 41748 2 1 59 TYR HD2  H   5.618   6.360   1.573 1.00 . B B .  59 TYR HD2  1 1 
       13 41749 2 1 59 TYR HE1  H   2.095   3.117   0.450 1.00 . B B .  59 TYR HE1  1 1 
       13 41750 2 1 59 TYR HE2  H   4.795   6.199  -0.737 1.00 . B B .  59 TYR HE2  1 1 
       13 41751 2 1 59 TYR HH   H   3.190   3.676  -1.933 1.00 . B B .  59 TYR HH   1 1 
       13 41752 2 1 59 TYR N    N   4.043   7.124   4.436 1.00 . B B .  59 TYR N    1 1 
       13 41753 2 1 59 TYR O    O   4.518   4.187   6.471 1.00 . B B .  59 TYR O    1 1 
       13 41754 2 1 59 TYR OH   O   2.945   4.544  -1.580 1.00 . B B .  59 TYR OH   1 1 
       13 41755 2 1 60 ASN C    C   6.191   5.644   8.535 1.00 . B B .  60 ASN C    1 1 
       13 41756 2 1 60 ASN CA   C   4.788   6.225   8.387 1.00 . B B .  60 ASN CA   1 1 
       13 41757 2 1 60 ASN CB   C   3.770   5.331   9.110 1.00 . B B .  60 ASN CB   1 1 
       13 41758 2 1 60 ASN CG   C   2.543   6.094   9.571 1.00 . B B .  60 ASN CG   1 1 
       13 41759 2 1 60 ASN H    H   4.254   7.296   6.635 1.00 . B B .  60 ASN H    1 1 
       13 41760 2 1 60 ASN HA   H   4.775   7.204   8.844 1.00 . B B .  60 ASN HA   1 1 
       13 41761 2 1 60 ASN HB2  H   3.452   4.546   8.440 1.00 . B B .  60 ASN HB2  1 1 
       13 41762 2 1 60 ASN HB3  H   4.243   4.888   9.974 1.00 . B B .  60 ASN HB3  1 1 
       13 41763 2 1 60 ASN HD21 H   1.518   5.505   7.960 1.00 . B B .  60 ASN HD21 1 1 
       13 41764 2 1 60 ASN HD22 H   0.669   6.529   9.070 1.00 . B B .  60 ASN HD22 1 1 
       13 41765 2 1 60 ASN N    N   4.430   6.391   6.974 1.00 . B B .  60 ASN N    1 1 
       13 41766 2 1 60 ASN ND2  N   1.471   6.037   8.790 1.00 . B B .  60 ASN ND2  1 1 
       13 41767 2 1 60 ASN O    O   6.489   4.949   9.510 1.00 . B B .  60 ASN O    1 1 
       13 41768 2 1 60 ASN OD1  O   2.553   6.718  10.633 1.00 . B B .  60 ASN OD1  1 1 
       13 41769 2 1 61 ILE C    C   9.251   6.198   8.624 1.00 . B B .  61 ILE C    1 1 
       13 41770 2 1 61 ILE CA   C   8.425   5.449   7.589 1.00 . B B .  61 ILE CA   1 1 
       13 41771 2 1 61 ILE CB   C   9.100   5.581   6.208 1.00 . B B .  61 ILE CB   1 1 
       13 41772 2 1 61 ILE CD1  C   8.755   5.128   3.724 1.00 . B B .  61 ILE CD1  1 1 
       13 41773 2 1 61 ILE CG1  C   8.234   4.924   5.130 1.00 . B B .  61 ILE CG1  1 1 
       13 41774 2 1 61 ILE CG2  C  10.488   4.954   6.235 1.00 . B B .  61 ILE CG2  1 1 
       13 41775 2 1 61 ILE H    H   6.769   6.533   6.839 1.00 . B B .  61 ILE H    1 1 
       13 41776 2 1 61 ILE HA   H   8.395   4.401   7.855 1.00 . B B .  61 ILE HA   1 1 
       13 41777 2 1 61 ILE HB   H   9.208   6.631   5.986 1.00 . B B .  61 ILE HB   1 1 
       13 41778 2 1 61 ILE HD11 H   9.740   4.694   3.639 1.00 . B B .  61 ILE HD11 1 1 
       13 41779 2 1 61 ILE HD12 H   8.807   6.185   3.505 1.00 . B B .  61 ILE HD12 1 1 
       13 41780 2 1 61 ILE HD13 H   8.092   4.648   3.020 1.00 . B B .  61 ILE HD13 1 1 
       13 41781 2 1 61 ILE HG12 H   8.184   3.861   5.314 1.00 . B B .  61 ILE HG12 1 1 
       13 41782 2 1 61 ILE HG13 H   7.238   5.340   5.177 1.00 . B B .  61 ILE HG13 1 1 
       13 41783 2 1 61 ILE HG21 H  10.986   5.143   5.295 1.00 . B B .  61 ILE HG21 1 1 
       13 41784 2 1 61 ILE HG22 H  10.398   3.888   6.387 1.00 . B B .  61 ILE HG22 1 1 
       13 41785 2 1 61 ILE HG23 H  11.062   5.386   7.042 1.00 . B B .  61 ILE HG23 1 1 
       13 41786 2 1 61 ILE N    N   7.056   5.946   7.573 1.00 . B B .  61 ILE N    1 1 
       13 41787 2 1 61 ILE O    O   9.423   7.414   8.537 1.00 . B B .  61 ILE O    1 1 
       13 41788 2 1 62 GLN C    C  11.867   5.278  10.819 1.00 . B B .  62 GLN C    1 1 
       13 41789 2 1 62 GLN CA   C  10.556   6.044  10.666 1.00 . B B .  62 GLN CA   1 1 
       13 41790 2 1 62 GLN CB   C   9.769   6.032  11.979 1.00 . B B .  62 GLN CB   1 1 
       13 41791 2 1 62 GLN CD   C   7.473   6.578  12.897 1.00 . B B .  62 GLN CD   1 1 
       13 41792 2 1 62 GLN CG   C   8.607   7.016  11.990 1.00 . B B .  62 GLN CG   1 1 
       13 41793 2 1 62 GLN H    H   9.585   4.497   9.609 1.00 . B B .  62 GLN H    1 1 
       13 41794 2 1 62 GLN HA   H  10.776   7.066  10.395 1.00 . B B .  62 GLN HA   1 1 
       13 41795 2 1 62 GLN HB2  H   9.373   5.039  12.143 1.00 . B B .  62 GLN HB2  1 1 
       13 41796 2 1 62 GLN HB3  H  10.436   6.283  12.792 1.00 . B B .  62 GLN HB3  1 1 
       13 41797 2 1 62 GLN HE21 H   6.571   5.656  11.379 1.00 . B B .  62 GLN HE21 1 1 
       13 41798 2 1 62 GLN HE22 H   5.746   5.589  12.901 1.00 . B B .  62 GLN HE22 1 1 
       13 41799 2 1 62 GLN HG2  H   8.969   7.974  12.328 1.00 . B B .  62 GLN HG2  1 1 
       13 41800 2 1 62 GLN HG3  H   8.229   7.112  10.983 1.00 . B B .  62 GLN HG3  1 1 
       13 41801 2 1 62 GLN N    N   9.752   5.461   9.603 1.00 . B B .  62 GLN N    1 1 
       13 41802 2 1 62 GLN NE2  N   6.502   5.867  12.339 1.00 . B B .  62 GLN NE2  1 1 
       13 41803 2 1 62 GLN O    O  12.108   4.303  10.103 1.00 . B B .  62 GLN O    1 1 
       13 41804 2 1 62 GLN OE1  O   7.464   6.882  14.090 1.00 . B B .  62 GLN OE1  1 1 
       13 41805 2 1 63 LYS C    C  13.812   3.688  12.588 1.00 . B B .  63 LYS C    1 1 
       13 41806 2 1 63 LYS CA   C  13.997   5.080  11.987 1.00 . B B .  63 LYS CA   1 1 
       13 41807 2 1 63 LYS CB   C  14.861   5.945  12.912 1.00 . B B .  63 LYS CB   1 1 
       13 41808 2 1 63 LYS CD   C  15.117   7.089  15.132 1.00 . B B .  63 LYS CD   1 1 
       13 41809 2 1 63 LYS CE   C  14.445   7.446  16.450 1.00 . B B .  63 LYS CE   1 1 
       13 41810 2 1 63 LYS CG   C  14.202   6.265  14.243 1.00 . B B .  63 LYS CG   1 1 
       13 41811 2 1 63 LYS H    H  12.458   6.502  12.281 1.00 . B B .  63 LYS H    1 1 
       13 41812 2 1 63 LYS HA   H  14.498   4.979  11.036 1.00 . B B .  63 LYS HA   1 1 
       13 41813 2 1 63 LYS HB2  H  15.787   5.429  13.108 1.00 . B B .  63 LYS HB2  1 1 
       13 41814 2 1 63 LYS HB3  H  15.079   6.877  12.411 1.00 . B B .  63 LYS HB3  1 1 
       13 41815 2 1 63 LYS HD2  H  16.011   6.520  15.340 1.00 . B B .  63 LYS HD2  1 1 
       13 41816 2 1 63 LYS HD3  H  15.382   8.001  14.615 1.00 . B B .  63 LYS HD3  1 1 
       13 41817 2 1 63 LYS HE2  H  15.044   8.183  16.959 1.00 . B B .  63 LYS HE2  1 1 
       13 41818 2 1 63 LYS HE3  H  13.470   7.859  16.239 1.00 . B B .  63 LYS HE3  1 1 
       13 41819 2 1 63 LYS HG2  H  13.297   6.823  14.059 1.00 . B B .  63 LYS HG2  1 1 
       13 41820 2 1 63 LYS HG3  H  13.964   5.338  14.746 1.00 . B B .  63 LYS HG3  1 1 
       13 41821 2 1 63 LYS HZ1  H  13.556   6.442  18.050 1.00 . B B .  63 LYS HZ1  1 1 
       13 41822 2 1 63 LYS HZ2  H  15.181   6.047  17.816 1.00 . B B .  63 LYS HZ2  1 1 
       13 41823 2 1 63 LYS HZ3  H  14.007   5.421  16.776 1.00 . B B .  63 LYS HZ3  1 1 
       13 41824 2 1 63 LYS N    N  12.709   5.722  11.745 1.00 . B B .  63 LYS N    1 1 
       13 41825 2 1 63 LYS NZ   N  14.285   6.259  17.334 1.00 . B B .  63 LYS NZ   1 1 
       13 41826 2 1 63 LYS O    O  12.694   3.293  12.933 1.00 . B B .  63 LYS O    1 1 
       13 41827 2 1 64 GLU C    C  14.083   0.646  12.381 1.00 . B B .  64 GLU C    1 1 
       13 41828 2 1 64 GLU CA   C  14.927   1.592  13.239 1.00 . B B .  64 GLU CA   1 1 
       13 41829 2 1 64 GLU CB   C  14.426   1.575  14.690 1.00 . B B .  64 GLU CB   1 1 
       13 41830 2 1 64 GLU CD   C  15.130   3.368  16.333 1.00 . B B .  64 GLU CD   1 1 
       13 41831 2 1 64 GLU CG   C  15.463   2.027  15.709 1.00 . B B .  64 GLU CG   1 1 
       13 41832 2 1 64 GLU H    H  15.769   3.342  12.400 1.00 . B B .  64 GLU H    1 1 
       13 41833 2 1 64 GLU HA   H  15.947   1.242  13.225 1.00 . B B .  64 GLU HA   1 1 
       13 41834 2 1 64 GLU HB2  H  13.571   2.232  14.766 1.00 . B B .  64 GLU HB2  1 1 
       13 41835 2 1 64 GLU HB3  H  14.119   0.571  14.940 1.00 . B B .  64 GLU HB3  1 1 
       13 41836 2 1 64 GLU HG2  H  15.521   1.289  16.495 1.00 . B B .  64 GLU HG2  1 1 
       13 41837 2 1 64 GLU HG3  H  16.423   2.102  15.218 1.00 . B B .  64 GLU HG3  1 1 
       13 41838 2 1 64 GLU N    N  14.920   2.953  12.693 1.00 . B B .  64 GLU N    1 1 
       13 41839 2 1 64 GLU O    O  13.686  -0.430  12.829 1.00 . B B .  64 GLU O    1 1 
       13 41840 2 1 64 GLU OE1  O  13.943   3.754  16.339 1.00 . B B .  64 GLU OE1  1 1 
       13 41841 2 1 64 GLU OE2  O  16.056   4.042  16.837 1.00 . B B .  64 GLU OE2  1 1 
       13 41842 2 1 65 SER C    C  13.810  -0.026   8.934 1.00 . B B .  65 SER C    1 1 
       13 41843 2 1 65 SER CA   C  13.034   0.244  10.225 1.00 . B B .  65 SER CA   1 1 
       13 41844 2 1 65 SER CB   C  11.714   0.956   9.923 1.00 . B B .  65 SER CB   1 1 
       13 41845 2 1 65 SER H    H  14.189   1.901  10.833 1.00 . B B .  65 SER H    1 1 
       13 41846 2 1 65 SER HA   H  12.823  -0.700  10.706 1.00 . B B .  65 SER HA   1 1 
       13 41847 2 1 65 SER HB2  H  11.886   1.735   9.195 1.00 . B B .  65 SER HB2  1 1 
       13 41848 2 1 65 SER HB3  H  11.007   0.242   9.531 1.00 . B B .  65 SER HB3  1 1 
       13 41849 2 1 65 SER HG   H  11.837   2.104  11.514 1.00 . B B .  65 SER HG   1 1 
       13 41850 2 1 65 SER N    N  13.828   1.046  11.141 1.00 . B B .  65 SER N    1 1 
       13 41851 2 1 65 SER O    O  14.515   0.851   8.429 1.00 . B B .  65 SER O    1 1 
       13 41852 2 1 65 SER OG   O  11.167   1.542  11.100 1.00 . B B .  65 SER OG   1 1 
       13 41853 2 1 66 THR C    C  13.464  -1.542   5.981 1.00 . B B .  66 THR C    1 1 
       13 41854 2 1 66 THR CA   C  14.376  -1.634   7.205 1.00 . B B .  66 THR CA   1 1 
       13 41855 2 1 66 THR CB   C  14.909  -3.076   7.334 1.00 . B B .  66 THR CB   1 1 
       13 41856 2 1 66 THR CG2  C  15.842  -3.426   6.183 1.00 . B B .  66 THR CG2  1 1 
       13 41857 2 1 66 THR H    H  13.118  -1.897   8.874 1.00 . B B .  66 THR H    1 1 
       13 41858 2 1 66 THR HA   H  15.218  -0.972   7.066 1.00 . B B .  66 THR HA   1 1 
       13 41859 2 1 66 THR HB   H  14.069  -3.754   7.316 1.00 . B B .  66 THR HB   1 1 
       13 41860 2 1 66 THR HG1  H  16.548  -3.083   8.439 1.00 . B B .  66 THR HG1  1 1 
       13 41861 2 1 66 THR HG21 H  15.310  -3.339   5.247 1.00 . B B .  66 THR HG21 1 1 
       13 41862 2 1 66 THR HG22 H  16.196  -4.439   6.305 1.00 . B B .  66 THR HG22 1 1 
       13 41863 2 1 66 THR HG23 H  16.683  -2.748   6.184 1.00 . B B .  66 THR HG23 1 1 
       13 41864 2 1 66 THR N    N  13.684  -1.241   8.421 1.00 . B B .  66 THR N    1 1 
       13 41865 2 1 66 THR O    O  12.276  -1.857   6.049 1.00 . B B .  66 THR O    1 1 
       13 41866 2 1 66 THR OG1  O  15.606  -3.224   8.581 1.00 . B B .  66 THR OG1  1 1 
       13 41867 2 1 67 LEU C    C  13.849  -1.985   2.626 1.00 . B B .  67 LEU C    1 1 
       13 41868 2 1 67 LEU CA   C  13.304  -0.972   3.622 1.00 . B B .  67 LEU CA   1 1 
       13 41869 2 1 67 LEU CB   C  13.429   0.448   3.056 1.00 . B B .  67 LEU CB   1 1 
       13 41870 2 1 67 LEU CD1  C  13.500   2.028   5.016 1.00 . B B .  67 LEU CD1  1 1 
       13 41871 2 1 67 LEU CD2  C  12.337   2.701   2.910 1.00 . B B .  67 LEU CD2  1 1 
       13 41872 2 1 67 LEU CG   C  12.679   1.540   3.830 1.00 . B B .  67 LEU CG   1 1 
       13 41873 2 1 67 LEU H    H  14.984  -0.838   4.895 1.00 . B B .  67 LEU H    1 1 
       13 41874 2 1 67 LEU HA   H  12.263  -1.191   3.818 1.00 . B B .  67 LEU HA   1 1 
       13 41875 2 1 67 LEU HB2  H  14.476   0.710   3.031 1.00 . B B .  67 LEU HB2  1 1 
       13 41876 2 1 67 LEU HB3  H  13.056   0.440   2.041 1.00 . B B .  67 LEU HB3  1 1 
       13 41877 2 1 67 LEU HD11 H  12.938   2.771   5.563 1.00 . B B .  67 LEU HD11 1 1 
       13 41878 2 1 67 LEU HD12 H  14.420   2.464   4.659 1.00 . B B .  67 LEU HD12 1 1 
       13 41879 2 1 67 LEU HD13 H  13.725   1.196   5.667 1.00 . B B .  67 LEU HD13 1 1 
       13 41880 2 1 67 LEU HD21 H  13.248   3.156   2.549 1.00 . B B .  67 LEU HD21 1 1 
       13 41881 2 1 67 LEU HD22 H  11.761   3.433   3.456 1.00 . B B .  67 LEU HD22 1 1 
       13 41882 2 1 67 LEU HD23 H  11.758   2.340   2.073 1.00 . B B .  67 LEU HD23 1 1 
       13 41883 2 1 67 LEU HG   H  11.757   1.130   4.210 1.00 . B B .  67 LEU HG   1 1 
       13 41884 2 1 67 LEU N    N  14.033  -1.094   4.873 1.00 . B B .  67 LEU N    1 1 
       13 41885 2 1 67 LEU O    O  15.063  -2.193   2.552 1.00 . B B .  67 LEU O    1 1 
       13 41886 2 1 68 HIS C    C  13.450  -3.005  -0.498 1.00 . B B .  68 HIS C    1 1 
       13 41887 2 1 68 HIS CA   C  13.378  -3.623   0.893 1.00 . B B .  68 HIS CA   1 1 
       13 41888 2 1 68 HIS CB   C  12.402  -4.805   0.896 1.00 . B B .  68 HIS CB   1 1 
       13 41889 2 1 68 HIS CD2  C  13.099  -5.890   3.140 1.00 . B B .  68 HIS CD2  1 1 
       13 41890 2 1 68 HIS CE1  C  11.100  -6.110   3.977 1.00 . B B .  68 HIS CE1  1 1 
       13 41891 2 1 68 HIS CG   C  12.191  -5.416   2.254 1.00 . B B .  68 HIS CG   1 1 
       13 41892 2 1 68 HIS H    H  12.011  -2.414   1.966 1.00 . B B .  68 HIS H    1 1 
       13 41893 2 1 68 HIS HA   H  14.361  -3.973   1.172 1.00 . B B .  68 HIS HA   1 1 
       13 41894 2 1 68 HIS HB2  H  11.443  -4.473   0.530 1.00 . B B .  68 HIS HB2  1 1 
       13 41895 2 1 68 HIS HB3  H  12.781  -5.577   0.241 1.00 . B B .  68 HIS HB3  1 1 
       13 41896 2 1 68 HIS HD2  H  14.172  -5.926   3.011 1.00 . B B .  68 HIS HD2  1 1 
       13 41897 2 1 68 HIS HE1  H  10.294  -6.359   4.654 1.00 . B B .  68 HIS HE1  1 1 
       13 41898 2 1 68 HIS HE2  H  12.781  -6.539   5.117 1.00 . B B .  68 HIS HE2  1 1 
       13 41899 2 1 68 HIS N    N  12.966  -2.622   1.872 1.00 . B B .  68 HIS N    1 1 
       13 41900 2 1 68 HIS ND1  N  10.930  -5.558   2.787 1.00 . B B .  68 HIS ND1  1 1 
       13 41901 2 1 68 HIS NE2  N  12.396  -6.329   4.235 1.00 . B B .  68 HIS NE2  1 1 
       13 41902 2 1 68 HIS O    O  12.497  -2.369  -0.951 1.00 . B B .  68 HIS O    1 1 
       13 41903 2 1 69 LEU C    C  14.679  -3.730  -3.551 1.00 . B B .  69 LEU C    1 1 
       13 41904 2 1 69 LEU CA   C  14.766  -2.632  -2.501 1.00 . B B .  69 LEU CA   1 1 
       13 41905 2 1 69 LEU CB   C  16.114  -1.913  -2.613 1.00 . B B .  69 LEU CB   1 1 
       13 41906 2 1 69 LEU CD1  C  15.427  -0.238  -4.358 1.00 . B B .  69 LEU CD1  1 1 
       13 41907 2 1 69 LEU CD2  C  17.845  -0.781  -4.046 1.00 . B B .  69 LEU CD2  1 1 
       13 41908 2 1 69 LEU CG   C  16.425  -1.327  -3.996 1.00 . B B .  69 LEU CG   1 1 
       13 41909 2 1 69 LEU H    H  15.319  -3.678  -0.748 1.00 . B B .  69 LEU H    1 1 
       13 41910 2 1 69 LEU HA   H  13.973  -1.919  -2.677 1.00 . B B .  69 LEU HA   1 1 
       13 41911 2 1 69 LEU HB2  H  16.128  -1.107  -1.891 1.00 . B B .  69 LEU HB2  1 1 
       13 41912 2 1 69 LEU HB3  H  16.893  -2.614  -2.359 1.00 . B B .  69 LEU HB3  1 1 
       13 41913 2 1 69 LEU HD11 H  15.590   0.073  -5.379 1.00 . B B .  69 LEU HD11 1 1 
       13 41914 2 1 69 LEU HD12 H  15.560   0.606  -3.699 1.00 . B B .  69 LEU HD12 1 1 
       13 41915 2 1 69 LEU HD13 H  14.423  -0.621  -4.256 1.00 . B B .  69 LEU HD13 1 1 
       13 41916 2 1 69 LEU HD21 H  18.546  -1.587  -3.891 1.00 . B B .  69 LEU HD21 1 1 
       13 41917 2 1 69 LEU HD22 H  17.974  -0.041  -3.271 1.00 . B B .  69 LEU HD22 1 1 
       13 41918 2 1 69 LEU HD23 H  18.022  -0.330  -5.010 1.00 . B B .  69 LEU HD23 1 1 
       13 41919 2 1 69 LEU HG   H  16.342  -2.111  -4.736 1.00 . B B .  69 LEU HG   1 1 
       13 41920 2 1 69 LEU N    N  14.583  -3.176  -1.165 1.00 . B B .  69 LEU N    1 1 
       13 41921 2 1 69 LEU O    O  15.504  -4.646  -3.583 1.00 . B B .  69 LEU O    1 1 
       13 41922 2 1 70 VAL C    C  14.039  -4.042  -6.771 1.00 . B B .  70 VAL C    1 1 
       13 41923 2 1 70 VAL CA   C  13.470  -4.596  -5.471 1.00 . B B .  70 VAL CA   1 1 
       13 41924 2 1 70 VAL CB   C  11.974  -4.943  -5.658 1.00 . B B .  70 VAL CB   1 1 
       13 41925 2 1 70 VAL CG1  C  11.764  -5.839  -6.874 1.00 . B B .  70 VAL CG1  1 1 
       13 41926 2 1 70 VAL CG2  C  11.422  -5.609  -4.406 1.00 . B B .  70 VAL CG2  1 1 
       13 41927 2 1 70 VAL H    H  13.031  -2.891  -4.307 1.00 . B B .  70 VAL H    1 1 
       13 41928 2 1 70 VAL HA   H  14.002  -5.501  -5.210 1.00 . B B .  70 VAL HA   1 1 
       13 41929 2 1 70 VAL HB   H  11.431  -4.023  -5.820 1.00 . B B .  70 VAL HB   1 1 
       13 41930 2 1 70 VAL HG11 H  12.297  -6.768  -6.735 1.00 . B B .  70 VAL HG11 1 1 
       13 41931 2 1 70 VAL HG12 H  12.137  -5.340  -7.756 1.00 . B B .  70 VAL HG12 1 1 
       13 41932 2 1 70 VAL HG13 H  10.712  -6.043  -6.994 1.00 . B B .  70 VAL HG13 1 1 
       13 41933 2 1 70 VAL HG21 H  11.543  -4.945  -3.562 1.00 . B B .  70 VAL HG21 1 1 
       13 41934 2 1 70 VAL HG22 H  11.956  -6.528  -4.219 1.00 . B B .  70 VAL HG22 1 1 
       13 41935 2 1 70 VAL HG23 H  10.371  -5.825  -4.546 1.00 . B B .  70 VAL HG23 1 1 
       13 41936 2 1 70 VAL N    N  13.669  -3.636  -4.402 1.00 . B B .  70 VAL N    1 1 
       13 41937 2 1 70 VAL O    O  13.704  -2.931  -7.187 1.00 . B B .  70 VAL O    1 1 
       13 41938 2 1 71 LEU C    C  14.604  -4.641  -9.815 1.00 . B B .  71 LEU C    1 1 
       13 41939 2 1 71 LEU CA   C  15.547  -4.417  -8.642 1.00 . B B .  71 LEU CA   1 1 
       13 41940 2 1 71 LEU CB   C  16.842  -5.207  -8.843 1.00 . B B .  71 LEU CB   1 1 
       13 41941 2 1 71 LEU CD1  C  18.802  -6.313  -7.745 1.00 . B B .  71 LEU CD1  1 1 
       13 41942 2 1 71 LEU CD2  C  18.518  -3.838  -7.567 1.00 . B B .  71 LEU CD2  1 1 
       13 41943 2 1 71 LEU CG   C  17.800  -5.178  -7.649 1.00 . B B .  71 LEU CG   1 1 
       13 41944 2 1 71 LEU H    H  15.135  -5.684  -7.003 1.00 . B B .  71 LEU H    1 1 
       13 41945 2 1 71 LEU HA   H  15.782  -3.366  -8.577 1.00 . B B .  71 LEU HA   1 1 
       13 41946 2 1 71 LEU HB2  H  16.585  -6.237  -9.048 1.00 . B B .  71 LEU HB2  1 1 
       13 41947 2 1 71 LEU HB3  H  17.358  -4.802  -9.699 1.00 . B B .  71 LEU HB3  1 1 
       13 41948 2 1 71 LEU HD11 H  19.397  -6.196  -8.639 1.00 . B B .  71 LEU HD11 1 1 
       13 41949 2 1 71 LEU HD12 H  18.277  -7.256  -7.782 1.00 . B B .  71 LEU HD12 1 1 
       13 41950 2 1 71 LEU HD13 H  19.449  -6.297  -6.878 1.00 . B B .  71 LEU HD13 1 1 
       13 41951 2 1 71 LEU HD21 H  19.142  -3.706  -8.438 1.00 . B B .  71 LEU HD21 1 1 
       13 41952 2 1 71 LEU HD22 H  19.132  -3.812  -6.678 1.00 . B B .  71 LEU HD22 1 1 
       13 41953 2 1 71 LEU HD23 H  17.791  -3.042  -7.520 1.00 . B B .  71 LEU HD23 1 1 
       13 41954 2 1 71 LEU HG   H  17.233  -5.311  -6.740 1.00 . B B .  71 LEU HG   1 1 
       13 41955 2 1 71 LEU N    N  14.914  -4.817  -7.393 1.00 . B B .  71 LEU N    1 1 
       13 41956 2 1 71 LEU O    O  14.007  -5.712  -9.949 1.00 . B B .  71 LEU O    1 1 
       13 41957 2 1 72 ARG C    C  14.379  -3.678 -13.111 1.00 . B B .  72 ARG C    1 1 
       13 41958 2 1 72 ARG CA   C  13.585  -3.723 -11.809 1.00 . B B .  72 ARG CA   1 1 
       13 41959 2 1 72 ARG CB   C  12.561  -2.584 -11.781 1.00 . B B .  72 ARG CB   1 1 
       13 41960 2 1 72 ARG CD   C  10.898  -1.223 -13.073 1.00 . B B .  72 ARG CD   1 1 
       13 41961 2 1 72 ARG CG   C  11.694  -2.514 -13.026 1.00 . B B .  72 ARG CG   1 1 
       13 41962 2 1 72 ARG CZ   C  10.393  -0.109 -15.219 1.00 . B B .  72 ARG CZ   1 1 
       13 41963 2 1 72 ARG H    H  14.970  -2.803 -10.503 1.00 . B B .  72 ARG H    1 1 
       13 41964 2 1 72 ARG HA   H  13.063  -4.667 -11.750 1.00 . B B .  72 ARG HA   1 1 
       13 41965 2 1 72 ARG HB2  H  11.912  -2.720 -10.927 1.00 . B B .  72 ARG HB2  1 1 
       13 41966 2 1 72 ARG HB3  H  13.084  -1.647 -11.677 1.00 . B B .  72 ARG HB3  1 1 
       13 41967 2 1 72 ARG HD2  H  10.189  -1.224 -12.258 1.00 . B B .  72 ARG HD2  1 1 
       13 41968 2 1 72 ARG HD3  H  11.576  -0.390 -12.956 1.00 . B B .  72 ARG HD3  1 1 
       13 41969 2 1 72 ARG HE   H   9.485  -1.753 -14.531 1.00 . B B .  72 ARG HE   1 1 
       13 41970 2 1 72 ARG HG2  H  12.330  -2.567 -13.899 1.00 . B B .  72 ARG HG2  1 1 
       13 41971 2 1 72 ARG HG3  H  11.012  -3.349 -13.025 1.00 . B B .  72 ARG HG3  1 1 
       13 41972 2 1 72 ARG HH11 H  11.840   0.817 -14.128 1.00 . B B .  72 ARG HH11 1 1 
       13 41973 2 1 72 ARG HH12 H  11.458   1.565 -15.647 1.00 . B B .  72 ARG HH12 1 1 
       13 41974 2 1 72 ARG HH21 H   9.009  -0.789 -16.535 1.00 . B B .  72 ARG HH21 1 1 
       13 41975 2 1 72 ARG HH22 H   9.859   0.645 -17.024 1.00 . B B .  72 ARG HH22 1 1 
       13 41976 2 1 72 ARG N    N  14.464  -3.632 -10.656 1.00 . B B .  72 ARG N    1 1 
       13 41977 2 1 72 ARG NE   N  10.173  -1.078 -14.331 1.00 . B B .  72 ARG NE   1 1 
       13 41978 2 1 72 ARG NH1  N  11.305   0.829 -14.980 1.00 . B B .  72 ARG NH1  1 1 
       13 41979 2 1 72 ARG NH2  N   9.699  -0.080 -16.348 1.00 . B B .  72 ARG NH2  1 1 
       13 41980 2 1 72 ARG O    O  15.011  -2.675 -13.428 1.00 . B B .  72 ARG O    1 1 
       13 41981 2 1 73 LEU C    C  14.042  -5.089 -16.249 1.00 . B B .  73 LEU C    1 1 
       13 41982 2 1 73 LEU CA   C  15.046  -4.857 -15.129 1.00 . B B .  73 LEU CA   1 1 
       13 41983 2 1 73 LEU CB   C  16.075  -5.994 -15.097 1.00 . B B .  73 LEU CB   1 1 
       13 41984 2 1 73 LEU CD1  C  17.973  -7.101 -13.903 1.00 . B B .  73 LEU CD1  1 1 
       13 41985 2 1 73 LEU CD2  C  18.212  -4.744 -14.689 1.00 . B B .  73 LEU CD2  1 1 
       13 41986 2 1 73 LEU CG   C  17.249  -5.788 -14.141 1.00 . B B .  73 LEU CG   1 1 
       13 41987 2 1 73 LEU H    H  13.833  -5.550 -13.542 1.00 . B B .  73 LEU H    1 1 
       13 41988 2 1 73 LEU HA   H  15.553  -3.918 -15.294 1.00 . B B .  73 LEU HA   1 1 
       13 41989 2 1 73 LEU HB2  H  15.564  -6.904 -14.816 1.00 . B B .  73 LEU HB2  1 1 
       13 41990 2 1 73 LEU HB3  H  16.471  -6.119 -16.093 1.00 . B B .  73 LEU HB3  1 1 
       13 41991 2 1 73 LEU HD11 H  18.846  -6.926 -13.294 1.00 . B B .  73 LEU HD11 1 1 
       13 41992 2 1 73 LEU HD12 H  18.274  -7.523 -14.851 1.00 . B B .  73 LEU HD12 1 1 
       13 41993 2 1 73 LEU HD13 H  17.312  -7.789 -13.398 1.00 . B B .  73 LEU HD13 1 1 
       13 41994 2 1 73 LEU HD21 H  19.043  -4.630 -14.010 1.00 . B B .  73 LEU HD21 1 1 
       13 41995 2 1 73 LEU HD22 H  17.701  -3.800 -14.793 1.00 . B B .  73 LEU HD22 1 1 
       13 41996 2 1 73 LEU HD23 H  18.578  -5.063 -15.653 1.00 . B B .  73 LEU HD23 1 1 
       13 41997 2 1 73 LEU HG   H  16.875  -5.433 -13.189 1.00 . B B .  73 LEU HG   1 1 
       13 41998 2 1 73 LEU N    N  14.346  -4.772 -13.855 1.00 . B B .  73 LEU N    1 1 
       13 41999 2 1 73 LEU O    O  13.004  -5.712 -16.031 1.00 . B B .  73 LEU O    1 1 
       13 42000 2 1 74 ARG C    C  14.169  -4.705 -19.898 1.00 . B B .  74 ARG C    1 1 
       13 42001 2 1 74 ARG CA   C  13.419  -4.756 -18.567 1.00 . B B .  74 ARG CA   1 1 
       13 42002 2 1 74 ARG CB   C  12.310  -3.699 -18.530 1.00 . B B .  74 ARG CB   1 1 
       13 42003 2 1 74 ARG CD   C   9.976  -4.602 -18.183 1.00 . B B .  74 ARG CD   1 1 
       13 42004 2 1 74 ARG CG   C  11.018  -4.147 -19.200 1.00 . B B .  74 ARG CG   1 1 
       13 42005 2 1 74 ARG CZ   C   9.793  -6.447 -16.542 1.00 . B B .  74 ARG CZ   1 1 
       13 42006 2 1 74 ARG H    H  15.168  -4.086 -17.566 1.00 . B B .  74 ARG H    1 1 
       13 42007 2 1 74 ARG HA   H  12.969  -5.734 -18.470 1.00 . B B .  74 ARG HA   1 1 
       13 42008 2 1 74 ARG HB2  H  12.092  -3.463 -17.500 1.00 . B B .  74 ARG HB2  1 1 
       13 42009 2 1 74 ARG HB3  H  12.661  -2.810 -19.027 1.00 . B B .  74 ARG HB3  1 1 
       13 42010 2 1 74 ARG HD2  H   9.600  -3.735 -17.662 1.00 . B B .  74 ARG HD2  1 1 
       13 42011 2 1 74 ARG HD3  H   9.166  -5.080 -18.712 1.00 . B B .  74 ARG HD3  1 1 
       13 42012 2 1 74 ARG HE   H  11.487  -5.490 -17.013 1.00 . B B .  74 ARG HE   1 1 
       13 42013 2 1 74 ARG HG2  H  10.616  -3.320 -19.765 1.00 . B B .  74 ARG HG2  1 1 
       13 42014 2 1 74 ARG HG3  H  11.238  -4.968 -19.868 1.00 . B B .  74 ARG HG3  1 1 
       13 42015 2 1 74 ARG HH11 H   8.033  -5.941 -17.421 1.00 . B B .  74 ARG HH11 1 1 
       13 42016 2 1 74 ARG HH12 H   7.944  -7.231 -16.261 1.00 . B B .  74 ARG HH12 1 1 
       13 42017 2 1 74 ARG HH21 H  11.368  -7.169 -15.482 1.00 . B B .  74 ARG HH21 1 1 
       13 42018 2 1 74 ARG HH22 H   9.841  -7.934 -15.167 1.00 . B B .  74 ARG HH22 1 1 
       13 42019 2 1 74 ARG N    N  14.331  -4.581 -17.440 1.00 . B B .  74 ARG N    1 1 
       13 42020 2 1 74 ARG NE   N  10.521  -5.542 -17.200 1.00 . B B .  74 ARG NE   1 1 
       13 42021 2 1 74 ARG NH1  N   8.486  -6.548 -16.757 1.00 . B B .  74 ARG NH1  1 1 
       13 42022 2 1 74 ARG NH2  N  10.380  -7.247 -15.658 1.00 . B B .  74 ARG NH2  1 1 
       13 42023 2 1 74 ARG O    O  14.461  -5.747 -20.488 1.00 . B B .  74 ARG O    1 1 
       13 42024 2 1 75 GLY C    C  16.067  -2.147 -21.693 1.00 . B B .  75 GLY C    1 1 
       13 42025 2 1 75 GLY CA   C  15.191  -3.380 -21.634 1.00 . B B .  75 GLY CA   1 1 
       13 42026 2 1 75 GLY H    H  14.232  -2.699 -19.868 1.00 . B B .  75 GLY H    1 1 
       13 42027 2 1 75 GLY HA2  H  15.813  -4.252 -21.774 1.00 . B B .  75 GLY HA2  1 1 
       13 42028 2 1 75 GLY HA3  H  14.469  -3.334 -22.434 1.00 . B B .  75 GLY HA3  1 1 
       13 42029 2 1 75 GLY N    N  14.485  -3.504 -20.371 1.00 . B B .  75 GLY N    1 1 
       13 42030 2 1 75 GLY O    O  17.294  -2.253 -21.723 1.00 . B B .  75 GLY O    1 1 
       13 42031 2 1 76 GLY C    C  15.250   1.447 -21.834 1.00 . B B .  76 GLY C    1 1 
       13 42032 2 1 76 GLY CA   C  16.175   0.257 -21.763 1.00 . B B .  76 GLY CA   1 1 
       13 42033 2 1 76 GLY H    H  14.454  -0.966 -21.682 1.00 . B B .  76 GLY H    1 1 
       13 42034 2 1 76 GLY HA2  H  16.795   0.341 -20.883 1.00 . B B .  76 GLY HA2  1 1 
       13 42035 2 1 76 GLY HA3  H  16.805   0.253 -22.639 1.00 . B B .  76 GLY HA3  1 1 
       13 42036 2 1 76 GLY N    N  15.438  -0.984 -21.708 1.00 . B B .  76 GLY N    1 1 
       13 42037 2 1 76 GLY O    O  14.172   1.327 -22.456 1.00 . B B .  76 GLY O    1 1 
       13 42038 2 1 76 GLY OXT  O  15.584   2.502 -21.257 1.00 . B B .  76 GLY OXT  1 1 
       13 42039 3 2  1 SER C    C   8.539   0.484  27.813 1.00 . C C . 453 SER C    1 1 
       13 42040 3 2  1 SER CA   C   9.601   1.438  28.348 1.00 . C C . 453 SER CA   1 1 
       13 42041 3 2  1 SER CB   C   9.089   2.877  28.312 1.00 . C C . 453 SER CB   1 1 
       13 42042 3 2  1 SER H1   H  10.643   1.558  26.551 1.00 . C C . 453 SER H1   1 1 
       13 42043 3 2  1 SER H2   H  11.235   0.383  27.613 1.00 . C C . 453 SER H2   1 1 
       13 42044 3 2  1 SER H3   H  11.545   2.017  27.903 1.00 . C C . 453 SER H3   1 1 
       13 42045 3 2  1 SER HA   H   9.831   1.167  29.367 1.00 . C C . 453 SER HA   1 1 
       13 42046 3 2  1 SER HB2  H   8.366   2.982  27.517 1.00 . C C . 453 SER HB2  1 1 
       13 42047 3 2  1 SER HB3  H   8.623   3.114  29.258 1.00 . C C . 453 SER HB3  1 1 
       13 42048 3 2  1 SER HG   H  10.456   4.143  28.929 1.00 . C C . 453 SER HG   1 1 
       13 42049 3 2  1 SER N    N  10.840   1.342  27.547 1.00 . C C . 453 SER N    1 1 
       13 42050 3 2  1 SER O    O   8.145  -0.464  28.494 1.00 . C C . 453 SER O    1 1 
       13 42051 3 2  1 SER OG   O  10.156   3.782  28.084 1.00 . C C . 453 SER OG   1 1 
       13 42052 3 2  2 ASN C    C   5.749  -0.032  26.691 1.00 . C C . 454 ASN C    1 1 
       13 42053 3 2  2 ASN CA   C   7.069  -0.088  25.926 1.00 . C C . 454 ASN CA   1 1 
       13 42054 3 2  2 ASN CB   C   7.539  -1.544  25.790 1.00 . C C . 454 ASN CB   1 1 
       13 42055 3 2  2 ASN CG   C   8.294  -1.793  24.498 1.00 . C C . 454 ASN CG   1 1 
       13 42056 3 2  2 ASN H    H   8.454   1.506  26.091 1.00 . C C . 454 ASN H    1 1 
       13 42057 3 2  2 ASN HA   H   6.909   0.318  24.941 1.00 . C C . 454 ASN HA   1 1 
       13 42058 3 2  2 ASN HB2  H   8.191  -1.785  26.616 1.00 . C C . 454 ASN HB2  1 1 
       13 42059 3 2  2 ASN HB3  H   6.680  -2.195  25.813 1.00 . C C . 454 ASN HB3  1 1 
       13 42060 3 2  2 ASN HD21 H   7.875  -3.733  24.595 1.00 . C C . 454 ASN HD21 1 1 
       13 42061 3 2  2 ASN HD22 H   8.821  -3.237  23.234 1.00 . C C . 454 ASN HD22 1 1 
       13 42062 3 2  2 ASN N    N   8.089   0.737  26.579 1.00 . C C . 454 ASN N    1 1 
       13 42063 3 2  2 ASN ND2  N   8.331  -3.046  24.066 1.00 . C C . 454 ASN ND2  1 1 
       13 42064 3 2  2 ASN O    O   4.968  -0.978  26.668 1.00 . C C . 454 ASN O    1 1 
       13 42065 3 2  2 ASN OD1  O   8.843  -0.869  23.898 1.00 . C C . 454 ASN OD1  1 1 
       13 42066 3 2  3 SER C    C   3.054   1.333  27.218 1.00 . C C . 455 SER C    1 1 
       13 42067 3 2  3 SER CA   C   4.285   1.287  28.121 1.00 . C C . 455 SER CA   1 1 
       13 42068 3 2  3 SER CB   C   4.402   2.575  28.938 1.00 . C C . 455 SER CB   1 1 
       13 42069 3 2  3 SER H    H   6.145   1.833  27.284 1.00 . C C . 455 SER H    1 1 
       13 42070 3 2  3 SER HA   H   4.188   0.449  28.794 1.00 . C C . 455 SER HA   1 1 
       13 42071 3 2  3 SER HB2  H   4.237   3.423  28.292 1.00 . C C . 455 SER HB2  1 1 
       13 42072 3 2  3 SER HB3  H   3.662   2.569  29.723 1.00 . C C . 455 SER HB3  1 1 
       13 42073 3 2  3 SER HG   H   5.913   1.853  29.959 1.00 . C C . 455 SER HG   1 1 
       13 42074 3 2  3 SER N    N   5.499   1.098  27.339 1.00 . C C . 455 SER N    1 1 
       13 42075 3 2  3 SER O    O   2.065   0.640  27.462 1.00 . C C . 455 SER O    1 1 
       13 42076 3 2  3 SER OG   O   5.694   2.684  29.522 1.00 . C C . 455 SER OG   1 1 
       13 42077 3 2  4 GLN C    C   1.813   0.956  24.473 1.00 . C C . 456 GLN C    1 1 
       13 42078 3 2  4 GLN CA   C   2.015   2.259  25.230 1.00 . C C . 456 GLN CA   1 1 
       13 42079 3 2  4 GLN CB   C   2.262   3.402  24.243 1.00 . C C . 456 GLN CB   1 1 
       13 42080 3 2  4 GLN CD   C   0.896   5.068  25.552 1.00 . C C . 456 GLN CD   1 1 
       13 42081 3 2  4 GLN CG   C   2.226   4.778  24.886 1.00 . C C . 456 GLN CG   1 1 
       13 42082 3 2  4 GLN H    H   3.948   2.644  26.000 1.00 . C C . 456 GLN H    1 1 
       13 42083 3 2  4 GLN HA   H   1.125   2.471  25.801 1.00 . C C . 456 GLN HA   1 1 
       13 42084 3 2  4 GLN HB2  H   3.227   3.266  23.785 1.00 . C C . 456 GLN HB2  1 1 
       13 42085 3 2  4 GLN HB3  H   1.501   3.369  23.477 1.00 . C C . 456 GLN HB3  1 1 
       13 42086 3 2  4 GLN HE21 H   1.805   6.147  26.943 1.00 . C C . 456 GLN HE21 1 1 
       13 42087 3 2  4 GLN HE22 H   0.089   6.002  27.104 1.00 . C C . 456 GLN HE22 1 1 
       13 42088 3 2  4 GLN HG2  H   3.004   4.833  25.635 1.00 . C C . 456 GLN HG2  1 1 
       13 42089 3 2  4 GLN HG3  H   2.403   5.525  24.128 1.00 . C C . 456 GLN HG3  1 1 
       13 42090 3 2  4 GLN N    N   3.126   2.133  26.161 1.00 . C C . 456 GLN N    1 1 
       13 42091 3 2  4 GLN NE2  N   0.934   5.820  26.635 1.00 . C C . 456 GLN NE2  1 1 
       13 42092 3 2  4 GLN O    O   0.685   0.511  24.268 1.00 . C C . 456 GLN O    1 1 
       13 42093 3 2  4 GLN OE1  O  -0.156   4.624  25.092 1.00 . C C . 456 GLN OE1  1 1 
       13 42094 3 2  5 LEU C    C   2.261  -2.021  24.197 1.00 . C C . 457 LEU C    1 1 
       13 42095 3 2  5 LEU CA   C   2.868  -0.917  23.341 1.00 . C C . 457 LEU CA   1 1 
       13 42096 3 2  5 LEU CB   C   4.270  -1.329  22.882 1.00 . C C . 457 LEU CB   1 1 
       13 42097 3 2  5 LEU CD1  C   6.296  -0.910  21.466 1.00 . C C . 457 LEU CD1  1 1 
       13 42098 3 2  5 LEU CD2  C   4.101   0.092  20.816 1.00 . C C . 457 LEU CD2  1 1 
       13 42099 3 2  5 LEU CG   C   4.990  -0.325  21.977 1.00 . C C . 457 LEU CG   1 1 
       13 42100 3 2  5 LEU H    H   3.790   0.743  24.284 1.00 . C C . 457 LEU H    1 1 
       13 42101 3 2  5 LEU HA   H   2.246  -0.767  22.472 1.00 . C C . 457 LEU HA   1 1 
       13 42102 3 2  5 LEU HB2  H   4.878  -1.487  23.760 1.00 . C C . 457 LEU HB2  1 1 
       13 42103 3 2  5 LEU HB3  H   4.190  -2.266  22.349 1.00 . C C . 457 LEU HB3  1 1 
       13 42104 3 2  5 LEU HD11 H   6.950  -1.114  22.300 1.00 . C C . 457 LEU HD11 1 1 
       13 42105 3 2  5 LEU HD12 H   6.770  -0.203  20.800 1.00 . C C . 457 LEU HD12 1 1 
       13 42106 3 2  5 LEU HD13 H   6.096  -1.828  20.933 1.00 . C C . 457 LEU HD13 1 1 
       13 42107 3 2  5 LEU HD21 H   3.427   0.870  21.140 1.00 . C C . 457 LEU HD21 1 1 
       13 42108 3 2  5 LEU HD22 H   3.533  -0.758  20.472 1.00 . C C . 457 LEU HD22 1 1 
       13 42109 3 2  5 LEU HD23 H   4.718   0.463  20.011 1.00 . C C . 457 LEU HD23 1 1 
       13 42110 3 2  5 LEU HG   H   5.228   0.559  22.551 1.00 . C C . 457 LEU HG   1 1 
       13 42111 3 2  5 LEU N    N   2.918   0.340  24.077 1.00 . C C . 457 LEU N    1 1 
       13 42112 3 2  5 LEU O    O   1.429  -2.794  23.724 1.00 . C C . 457 LEU O    1 1 
       13 42113 3 2  6 ASN C    C   0.661  -2.962  26.580 1.00 . C C . 458 ASN C    1 1 
       13 42114 3 2  6 ASN CA   C   2.165  -3.097  26.383 1.00 . C C . 458 ASN CA   1 1 
       13 42115 3 2  6 ASN CB   C   2.873  -2.996  27.736 1.00 . C C . 458 ASN CB   1 1 
       13 42116 3 2  6 ASN CG   C   3.526  -4.301  28.149 1.00 . C C . 458 ASN CG   1 1 
       13 42117 3 2  6 ASN H    H   3.323  -1.421  25.785 1.00 . C C . 458 ASN H    1 1 
       13 42118 3 2  6 ASN HA   H   2.372  -4.062  25.950 1.00 . C C . 458 ASN HA   1 1 
       13 42119 3 2  6 ASN HB2  H   3.640  -2.237  27.677 1.00 . C C . 458 ASN HB2  1 1 
       13 42120 3 2  6 ASN HB3  H   2.153  -2.717  28.490 1.00 . C C . 458 ASN HB3  1 1 
       13 42121 3 2  6 ASN HD21 H   4.910  -3.309  29.172 1.00 . C C . 458 ASN HD21 1 1 
       13 42122 3 2  6 ASN HD22 H   5.048  -5.034  29.193 1.00 . C C . 458 ASN HD22 1 1 
       13 42123 3 2  6 ASN N    N   2.667  -2.078  25.460 1.00 . C C . 458 ASN N    1 1 
       13 42124 3 2  6 ASN ND2  N   4.601  -4.206  28.915 1.00 . C C . 458 ASN ND2  1 1 
       13 42125 3 2  6 ASN O    O  -0.072  -3.952  26.514 1.00 . C C . 458 ASN O    1 1 
       13 42126 3 2  6 ASN OD1  O   3.065  -5.384  27.791 1.00 . C C . 458 ASN OD1  1 1 
       13 42127 3 2  7 ALA C    C  -2.012  -1.780  25.748 1.00 . C C . 459 ALA C    1 1 
       13 42128 3 2  7 ALA CA   C  -1.214  -1.468  27.009 1.00 . C C . 459 ALA CA   1 1 
       13 42129 3 2  7 ALA CB   C  -1.422  -0.019  27.430 1.00 . C C . 459 ALA CB   1 1 
       13 42130 3 2  7 ALA H    H   0.842  -0.990  26.848 1.00 . C C . 459 ALA H    1 1 
       13 42131 3 2  7 ALA HA   H  -1.559  -2.104  27.809 1.00 . C C . 459 ALA HA   1 1 
       13 42132 3 2  7 ALA HB1  H  -0.849   0.180  28.326 1.00 . C C . 459 ALA HB1  1 1 
       13 42133 3 2  7 ALA HB2  H  -2.469   0.152  27.630 1.00 . C C . 459 ALA HB2  1 1 
       13 42134 3 2  7 ALA HB3  H  -1.095   0.640  26.640 1.00 . C C . 459 ALA HB3  1 1 
       13 42135 3 2  7 ALA N    N   0.205  -1.735  26.805 1.00 . C C . 459 ALA N    1 1 
       13 42136 3 2  7 ALA O    O  -3.097  -2.360  25.819 1.00 . C C . 459 ALA O    1 1 
       13 42137 3 2  8 MET C    C  -2.230  -3.146  23.058 1.00 . C C . 460 MET C    1 1 
       13 42138 3 2  8 MET CA   C  -2.128  -1.648  23.321 1.00 . C C . 460 MET CA   1 1 
       13 42139 3 2  8 MET CB   C  -1.377  -0.964  22.176 1.00 . C C . 460 MET CB   1 1 
       13 42140 3 2  8 MET CE   C   0.384   1.683  20.900 1.00 . C C . 460 MET CE   1 1 
       13 42141 3 2  8 MET CG   C  -1.894   0.432  21.857 1.00 . C C . 460 MET CG   1 1 
       13 42142 3 2  8 MET H    H  -0.599  -0.942  24.606 1.00 . C C . 460 MET H    1 1 
       13 42143 3 2  8 MET HA   H  -3.126  -1.240  23.383 1.00 . C C . 460 MET HA   1 1 
       13 42144 3 2  8 MET HB2  H  -0.334  -0.886  22.443 1.00 . C C . 460 MET HB2  1 1 
       13 42145 3 2  8 MET HB3  H  -1.468  -1.569  21.286 1.00 . C C . 460 MET HB3  1 1 
       13 42146 3 2  8 MET HE1  H   0.940   2.084  20.064 1.00 . C C . 460 MET HE1  1 1 
       13 42147 3 2  8 MET HE2  H   0.931   0.860  21.333 1.00 . C C . 460 MET HE2  1 1 
       13 42148 3 2  8 MET HE3  H   0.243   2.455  21.641 1.00 . C C . 460 MET HE3  1 1 
       13 42149 3 2  8 MET HG2  H  -2.968   0.388  21.764 1.00 . C C . 460 MET HG2  1 1 
       13 42150 3 2  8 MET HG3  H  -1.632   1.092  22.672 1.00 . C C . 460 MET HG3  1 1 
       13 42151 3 2  8 MET N    N  -1.467  -1.401  24.597 1.00 . C C . 460 MET N    1 1 
       13 42152 3 2  8 MET O    O  -3.270  -3.644  22.625 1.00 . C C . 460 MET O    1 1 
       13 42153 3 2  8 MET SD   S  -1.213   1.103  20.328 1.00 . C C . 460 MET SD   1 1 
       13 42154 3 2  9 ALA C    C  -2.130  -5.995  24.033 1.00 . C C . 461 ALA C    1 1 
       13 42155 3 2  9 ALA CA   C  -1.105  -5.307  23.144 1.00 . C C . 461 ALA CA   1 1 
       13 42156 3 2  9 ALA CB   C   0.290  -5.845  23.430 1.00 . C C . 461 ALA CB   1 1 
       13 42157 3 2  9 ALA H    H  -0.343  -3.404  23.674 1.00 . C C . 461 ALA H    1 1 
       13 42158 3 2  9 ALA HA   H  -1.341  -5.511  22.111 1.00 . C C . 461 ALA HA   1 1 
       13 42159 3 2  9 ALA HB1  H   0.537  -5.668  24.467 1.00 . C C . 461 ALA HB1  1 1 
       13 42160 3 2  9 ALA HB2  H   1.005  -5.338  22.800 1.00 . C C . 461 ALA HB2  1 1 
       13 42161 3 2  9 ALA HB3  H   0.315  -6.905  23.229 1.00 . C C . 461 ALA HB3  1 1 
       13 42162 3 2  9 ALA N    N  -1.144  -3.863  23.336 1.00 . C C . 461 ALA N    1 1 
       13 42163 3 2  9 ALA O    O  -2.771  -6.962  23.625 1.00 . C C . 461 ALA O    1 1 
       13 42164 3 2 10 HIS C    C  -4.655  -5.957  25.647 1.00 . C C . 462 HIS C    1 1 
       13 42165 3 2 10 HIS CA   C  -3.238  -6.030  26.204 1.00 . C C . 462 HIS CA   1 1 
       13 42166 3 2 10 HIS CB   C  -3.157  -5.269  27.533 1.00 . C C . 462 HIS CB   1 1 
       13 42167 3 2 10 HIS CD2  C  -3.621  -7.007  29.379 1.00 . C C . 462 HIS CD2  1 1 
       13 42168 3 2 10 HIS CE1  C  -5.548  -6.229  30.021 1.00 . C C . 462 HIS CE1  1 1 
       13 42169 3 2 10 HIS CG   C  -3.931  -5.917  28.639 1.00 . C C . 462 HIS CG   1 1 
       13 42170 3 2 10 HIS H    H  -1.740  -4.706  25.511 1.00 . C C . 462 HIS H    1 1 
       13 42171 3 2 10 HIS HA   H  -2.981  -7.064  26.373 1.00 . C C . 462 HIS HA   1 1 
       13 42172 3 2 10 HIS HB2  H  -2.125  -5.206  27.844 1.00 . C C . 462 HIS HB2  1 1 
       13 42173 3 2 10 HIS HB3  H  -3.547  -4.273  27.392 1.00 . C C . 462 HIS HB3  1 1 
       13 42174 3 2 10 HIS HD2  H  -2.727  -7.609  29.299 1.00 . C C . 462 HIS HD2  1 1 
       13 42175 3 2 10 HIS HE1  H  -6.479  -6.117  30.557 1.00 . C C . 462 HIS HE1  1 1 
       13 42176 3 2 10 HIS HE2  H  -4.624  -7.764  31.061 1.00 . C C . 462 HIS HE2  1 1 
       13 42177 3 2 10 HIS N    N  -2.286  -5.478  25.247 1.00 . C C . 462 HIS N    1 1 
       13 42178 3 2 10 HIS ND1  N  -5.146  -5.429  29.048 1.00 . C C . 462 HIS ND1  1 1 
       13 42179 3 2 10 HIS NE2  N  -4.656  -7.200  30.256 1.00 . C C . 462 HIS NE2  1 1 
       13 42180 3 2 10 HIS O    O  -5.451  -6.888  25.811 1.00 . C C . 462 HIS O    1 1 
       13 42181 3 2 11 GLN C    C  -6.497  -5.670  23.258 1.00 . C C . 463 GLN C    1 1 
       13 42182 3 2 11 GLN CA   C  -6.268  -4.656  24.375 1.00 . C C . 463 GLN CA   1 1 
       13 42183 3 2 11 GLN CB   C  -6.403  -3.232  23.831 1.00 . C C . 463 GLN CB   1 1 
       13 42184 3 2 11 GLN CD   C  -8.818  -3.100  24.561 1.00 . C C . 463 GLN CD   1 1 
       13 42185 3 2 11 GLN CG   C  -7.823  -2.856  23.442 1.00 . C C . 463 GLN CG   1 1 
       13 42186 3 2 11 GLN H    H  -4.273  -4.156  24.869 1.00 . C C . 463 GLN H    1 1 
       13 42187 3 2 11 GLN HA   H  -7.007  -4.812  25.145 1.00 . C C . 463 GLN HA   1 1 
       13 42188 3 2 11 GLN HB2  H  -6.064  -2.538  24.587 1.00 . C C . 463 GLN HB2  1 1 
       13 42189 3 2 11 GLN HB3  H  -5.774  -3.133  22.958 1.00 . C C . 463 GLN HB3  1 1 
       13 42190 3 2 11 GLN HE21 H  -9.209  -4.917  23.855 1.00 . C C . 463 GLN HE21 1 1 
       13 42191 3 2 11 GLN HE22 H -10.084  -4.447  25.269 1.00 . C C . 463 GLN HE22 1 1 
       13 42192 3 2 11 GLN HG2  H  -7.850  -1.810  23.180 1.00 . C C . 463 GLN HG2  1 1 
       13 42193 3 2 11 GLN HG3  H  -8.117  -3.449  22.586 1.00 . C C . 463 GLN HG3  1 1 
       13 42194 3 2 11 GLN N    N  -4.955  -4.854  24.969 1.00 . C C . 463 GLN N    1 1 
       13 42195 3 2 11 GLN NE2  N  -9.431  -4.274  24.565 1.00 . C C . 463 GLN NE2  1 1 
       13 42196 3 2 11 GLN O    O  -7.588  -6.224  23.125 1.00 . C C . 463 GLN O    1 1 
       13 42197 3 2 11 GLN OE1  O  -9.027  -2.246  25.419 1.00 . C C . 463 GLN OE1  1 1 
       13 42198 3 2 12 ILE C    C  -5.679  -8.290  21.915 1.00 . C C . 464 ILE C    1 1 
       13 42199 3 2 12 ILE CA   C  -5.542  -6.871  21.371 1.00 . C C . 464 ILE CA   1 1 
       13 42200 3 2 12 ILE CB   C  -4.307  -6.776  20.449 1.00 . C C . 464 ILE CB   1 1 
       13 42201 3 2 12 ILE CD1  C  -2.961  -5.112  19.072 1.00 . C C . 464 ILE CD1  1 1 
       13 42202 3 2 12 ILE CG1  C  -4.266  -5.404  19.773 1.00 . C C . 464 ILE CG1  1 1 
       13 42203 3 2 12 ILE CG2  C  -4.320  -7.887  19.404 1.00 . C C . 464 ILE CG2  1 1 
       13 42204 3 2 12 ILE H    H  -4.616  -5.435  22.622 1.00 . C C . 464 ILE H    1 1 
       13 42205 3 2 12 ILE HA   H  -6.419  -6.635  20.786 1.00 . C C . 464 ILE HA   1 1 
       13 42206 3 2 12 ILE HB   H  -3.423  -6.895  21.055 1.00 . C C . 464 ILE HB   1 1 
       13 42207 3 2 12 ILE HD11 H  -3.071  -4.233  18.455 1.00 . C C . 464 ILE HD11 1 1 
       13 42208 3 2 12 ILE HD12 H  -2.687  -5.955  18.454 1.00 . C C . 464 ILE HD12 1 1 
       13 42209 3 2 12 ILE HD13 H  -2.188  -4.938  19.807 1.00 . C C . 464 ILE HD13 1 1 
       13 42210 3 2 12 ILE HG12 H  -5.054  -5.350  19.037 1.00 . C C . 464 ILE HG12 1 1 
       13 42211 3 2 12 ILE HG13 H  -4.421  -4.636  20.517 1.00 . C C . 464 ILE HG13 1 1 
       13 42212 3 2 12 ILE HG21 H  -3.456  -7.783  18.762 1.00 . C C . 464 ILE HG21 1 1 
       13 42213 3 2 12 ILE HG22 H  -5.220  -7.816  18.811 1.00 . C C . 464 ILE HG22 1 1 
       13 42214 3 2 12 ILE HG23 H  -4.285  -8.845  19.898 1.00 . C C . 464 ILE HG23 1 1 
       13 42215 3 2 12 ILE N    N  -5.460  -5.915  22.466 1.00 . C C . 464 ILE N    1 1 
       13 42216 3 2 12 ILE O    O  -6.409  -9.113  21.361 1.00 . C C . 464 ILE O    1 1 
       13 42217 3 2 13 GLN C    C  -6.461 -10.169  24.149 1.00 . C C . 465 GLN C    1 1 
       13 42218 3 2 13 GLN CA   C  -5.041  -9.867  23.669 1.00 . C C . 465 GLN CA   1 1 
       13 42219 3 2 13 GLN CB   C  -4.068  -9.914  24.850 1.00 . C C . 465 GLN CB   1 1 
       13 42220 3 2 13 GLN CD   C  -2.777 -11.988  24.226 1.00 . C C . 465 GLN CD   1 1 
       13 42221 3 2 13 GLN CG   C  -3.666 -11.320  25.254 1.00 . C C . 465 GLN CG   1 1 
       13 42222 3 2 13 GLN H    H  -4.430  -7.854  23.417 1.00 . C C . 465 GLN H    1 1 
       13 42223 3 2 13 GLN HA   H  -4.749 -10.608  22.941 1.00 . C C . 465 GLN HA   1 1 
       13 42224 3 2 13 GLN HB2  H  -3.173  -9.369  24.585 1.00 . C C . 465 GLN HB2  1 1 
       13 42225 3 2 13 GLN HB3  H  -4.530  -9.435  25.701 1.00 . C C . 465 GLN HB3  1 1 
       13 42226 3 2 13 GLN HE21 H  -3.540 -13.762  24.676 1.00 . C C . 465 GLN HE21 1 1 
       13 42227 3 2 13 GLN HE22 H  -2.332 -13.754  23.435 1.00 . C C . 465 GLN HE22 1 1 
       13 42228 3 2 13 GLN HG2  H  -3.133 -11.273  26.194 1.00 . C C . 465 GLN HG2  1 1 
       13 42229 3 2 13 GLN HG3  H  -4.558 -11.915  25.378 1.00 . C C . 465 GLN HG3  1 1 
       13 42230 3 2 13 GLN N    N  -4.995  -8.555  23.026 1.00 . C C . 465 GLN N    1 1 
       13 42231 3 2 13 GLN NE2  N  -2.897 -13.298  24.102 1.00 . C C . 465 GLN NE2  1 1 
       13 42232 3 2 13 GLN O    O  -6.834 -11.325  24.350 1.00 . C C . 465 GLN O    1 1 
       13 42233 3 2 13 GLN OE1  O  -1.992 -11.330  23.546 1.00 . C C . 465 GLN OE1  1 1 
       13 42234 3 2 14 GLU C    C  -9.509  -9.649  23.613 1.00 . C C . 466 GLU C    1 1 
       13 42235 3 2 14 GLU CA   C  -8.625  -9.237  24.777 1.00 . C C . 466 GLU CA   1 1 
       13 42236 3 2 14 GLU CB   C  -9.123  -7.914  25.359 1.00 . C C . 466 GLU CB   1 1 
       13 42237 3 2 14 GLU CD   C  -9.158  -8.611  27.764 1.00 . C C . 466 GLU CD   1 1 
       13 42238 3 2 14 GLU CG   C  -8.607  -7.636  26.753 1.00 . C C . 466 GLU CG   1 1 
       13 42239 3 2 14 GLU H    H  -6.872  -8.215  24.190 1.00 . C C . 466 GLU H    1 1 
       13 42240 3 2 14 GLU HA   H  -8.668  -9.999  25.539 1.00 . C C . 466 GLU HA   1 1 
       13 42241 3 2 14 GLU HB2  H  -8.810  -7.108  24.712 1.00 . C C . 466 GLU HB2  1 1 
       13 42242 3 2 14 GLU HB3  H -10.203  -7.936  25.396 1.00 . C C . 466 GLU HB3  1 1 
       13 42243 3 2 14 GLU HG2  H  -7.529  -7.711  26.748 1.00 . C C . 466 GLU HG2  1 1 
       13 42244 3 2 14 GLU HG3  H  -8.894  -6.635  27.043 1.00 . C C . 466 GLU HG3  1 1 
       13 42245 3 2 14 GLU N    N  -7.242  -9.110  24.341 1.00 . C C . 466 GLU N    1 1 
       13 42246 3 2 14 GLU O    O -10.581 -10.226  23.807 1.00 . C C . 466 GLU O    1 1 
       13 42247 3 2 14 GLU OE1  O -10.241  -8.338  28.321 1.00 . C C . 466 GLU OE1  1 1 
       13 42248 3 2 14 GLU OE2  O  -8.518  -9.657  28.001 1.00 . C C . 466 GLU OE2  1 1 
       13 42249 3 2 15 MET C    C  -9.362 -11.037  20.674 1.00 . C C . 467 MET C    1 1 
       13 42250 3 2 15 MET CA   C  -9.791  -9.673  21.198 1.00 . C C . 467 MET CA   1 1 
       13 42251 3 2 15 MET CB   C  -9.559  -8.606  20.120 1.00 . C C . 467 MET CB   1 1 
       13 42252 3 2 15 MET CE   C -11.768  -6.041  19.675 1.00 . C C . 467 MET CE   1 1 
       13 42253 3 2 15 MET CG   C  -9.454  -7.188  20.665 1.00 . C C . 467 MET CG   1 1 
       13 42254 3 2 15 MET H    H  -8.176  -8.907  22.328 1.00 . C C . 467 MET H    1 1 
       13 42255 3 2 15 MET HA   H -10.840  -9.705  21.446 1.00 . C C . 467 MET HA   1 1 
       13 42256 3 2 15 MET HB2  H  -8.642  -8.834  19.597 1.00 . C C . 467 MET HB2  1 1 
       13 42257 3 2 15 MET HB3  H -10.379  -8.638  19.419 1.00 . C C . 467 MET HB3  1 1 
       13 42258 3 2 15 MET HE1  H -11.826  -6.898  19.020 1.00 . C C . 467 MET HE1  1 1 
       13 42259 3 2 15 MET HE2  H -11.158  -5.278  19.217 1.00 . C C . 467 MET HE2  1 1 
       13 42260 3 2 15 MET HE3  H -12.761  -5.653  19.850 1.00 . C C . 467 MET HE3  1 1 
       13 42261 3 2 15 MET HG2  H  -8.765  -7.187  21.496 1.00 . C C . 467 MET HG2  1 1 
       13 42262 3 2 15 MET HG3  H  -9.073  -6.546  19.885 1.00 . C C . 467 MET HG3  1 1 
       13 42263 3 2 15 MET N    N  -9.049  -9.349  22.408 1.00 . C C . 467 MET N    1 1 
       13 42264 3 2 15 MET O    O -10.183 -11.834  20.223 1.00 . C C . 467 MET O    1 1 
       13 42265 3 2 15 MET SD   S -11.036  -6.532  21.233 1.00 . C C . 467 MET SD   1 1 
       13 42266 3 2 16 PHE C    C  -6.724 -13.252  21.383 1.00 . C C . 468 PHE C    1 1 
       13 42267 3 2 16 PHE CA   C  -7.518 -12.564  20.280 1.00 . C C . 468 PHE CA   1 1 
       13 42268 3 2 16 PHE CB   C  -6.625 -12.343  19.058 1.00 . C C . 468 PHE CB   1 1 
       13 42269 3 2 16 PHE CD1  C  -7.929 -13.145  17.079 1.00 . C C . 468 PHE CD1  1 1 
       13 42270 3 2 16 PHE CD2  C  -7.570 -10.801  17.327 1.00 . C C . 468 PHE CD2  1 1 
       13 42271 3 2 16 PHE CE1  C  -8.638 -12.918  15.917 1.00 . C C . 468 PHE CE1  1 1 
       13 42272 3 2 16 PHE CE2  C  -8.276 -10.568  16.166 1.00 . C C . 468 PHE CE2  1 1 
       13 42273 3 2 16 PHE CG   C  -7.388 -12.090  17.796 1.00 . C C . 468 PHE CG   1 1 
       13 42274 3 2 16 PHE CZ   C  -8.810 -11.627  15.461 1.00 . C C . 468 PHE CZ   1 1 
       13 42275 3 2 16 PHE H    H  -7.460 -10.630  21.130 1.00 . C C . 468 PHE H    1 1 
       13 42276 3 2 16 PHE HA   H  -8.345 -13.198  19.998 1.00 . C C . 468 PHE HA   1 1 
       13 42277 3 2 16 PHE HB2  H  -5.986 -11.490  19.234 1.00 . C C . 468 PHE HB2  1 1 
       13 42278 3 2 16 PHE HB3  H  -6.013 -13.219  18.907 1.00 . C C . 468 PHE HB3  1 1 
       13 42279 3 2 16 PHE HD1  H  -7.794 -14.154  17.436 1.00 . C C . 468 PHE HD1  1 1 
       13 42280 3 2 16 PHE HD2  H  -7.150  -9.974  17.881 1.00 . C C . 468 PHE HD2  1 1 
       13 42281 3 2 16 PHE HE1  H  -9.054 -13.748  15.365 1.00 . C C . 468 PHE HE1  1 1 
       13 42282 3 2 16 PHE HE2  H  -8.411  -9.557  15.810 1.00 . C C . 468 PHE HE2  1 1 
       13 42283 3 2 16 PHE HZ   H  -9.363 -11.445  14.552 1.00 . C C . 468 PHE HZ   1 1 
       13 42284 3 2 16 PHE N    N  -8.067 -11.302  20.747 1.00 . C C . 468 PHE N    1 1 
       13 42285 3 2 16 PHE O    O  -5.536 -13.003  21.547 1.00 . C C . 468 PHE O    1 1 
       13 42286 3 2 17 PRO C    C  -5.944 -16.069  22.711 1.00 . C C . 469 PRO C    1 1 
       13 42287 3 2 17 PRO CA   C  -6.716 -14.861  23.239 1.00 . C C . 469 PRO CA   1 1 
       13 42288 3 2 17 PRO CB   C  -7.881 -15.317  24.135 1.00 . C C . 469 PRO CB   1 1 
       13 42289 3 2 17 PRO CD   C  -8.800 -14.455  22.083 1.00 . C C . 469 PRO CD   1 1 
       13 42290 3 2 17 PRO CG   C  -9.137 -14.792  23.508 1.00 . C C . 469 PRO CG   1 1 
       13 42291 3 2 17 PRO HA   H  -6.050 -14.226  23.802 1.00 . C C . 469 PRO HA   1 1 
       13 42292 3 2 17 PRO HB2  H  -7.902 -16.397  24.183 1.00 . C C . 469 PRO HB2  1 1 
       13 42293 3 2 17 PRO HB3  H  -7.766 -14.905  25.123 1.00 . C C . 469 PRO HB3  1 1 
       13 42294 3 2 17 PRO HD2  H  -8.967 -15.309  21.442 1.00 . C C . 469 PRO HD2  1 1 
       13 42295 3 2 17 PRO HD3  H  -9.377 -13.607  21.747 1.00 . C C . 469 PRO HD3  1 1 
       13 42296 3 2 17 PRO HG2  H  -9.905 -15.552  23.543 1.00 . C C . 469 PRO HG2  1 1 
       13 42297 3 2 17 PRO HG3  H  -9.461 -13.904  24.027 1.00 . C C . 469 PRO HG3  1 1 
       13 42298 3 2 17 PRO N    N  -7.372 -14.127  22.160 1.00 . C C . 469 PRO N    1 1 
       13 42299 3 2 17 PRO O    O  -5.410 -16.872  23.480 1.00 . C C . 469 PRO O    1 1 
       13 42300 3 2 18 GLN C    C  -3.898 -16.832  20.086 1.00 . C C . 470 GLN C    1 1 
       13 42301 3 2 18 GLN CA   C  -5.197 -17.292  20.741 1.00 . C C . 470 GLN CA   1 1 
       13 42302 3 2 18 GLN CB   C  -6.114 -17.928  19.694 1.00 . C C . 470 GLN CB   1 1 
       13 42303 3 2 18 GLN CD   C  -7.748 -17.464  17.815 1.00 . C C . 470 GLN CD   1 1 
       13 42304 3 2 18 GLN CG   C  -6.555 -16.958  18.605 1.00 . C C . 470 GLN CG   1 1 
       13 42305 3 2 18 GLN H    H  -6.312 -15.500  20.840 1.00 . C C . 470 GLN H    1 1 
       13 42306 3 2 18 GLN HA   H  -4.965 -18.025  21.495 1.00 . C C . 470 GLN HA   1 1 
       13 42307 3 2 18 GLN HB2  H  -5.593 -18.749  19.228 1.00 . C C . 470 GLN HB2  1 1 
       13 42308 3 2 18 GLN HB3  H  -6.997 -18.306  20.188 1.00 . C C . 470 GLN HB3  1 1 
       13 42309 3 2 18 GLN HE21 H  -7.143 -16.461  16.213 1.00 . C C . 470 GLN HE21 1 1 
       13 42310 3 2 18 GLN HE22 H  -8.610 -17.357  16.030 1.00 . C C . 470 GLN HE22 1 1 
       13 42311 3 2 18 GLN HG2  H  -6.820 -16.017  19.063 1.00 . C C . 470 GLN HG2  1 1 
       13 42312 3 2 18 GLN HG3  H  -5.731 -16.807  17.924 1.00 . C C . 470 GLN HG3  1 1 
       13 42313 3 2 18 GLN N    N  -5.883 -16.183  21.392 1.00 . C C . 470 GLN N    1 1 
       13 42314 3 2 18 GLN NE2  N  -7.841 -17.054  16.560 1.00 . C C . 470 GLN NE2  1 1 
       13 42315 3 2 18 GLN O    O  -3.282 -17.575  19.324 1.00 . C C . 470 GLN O    1 1 
       13 42316 3 2 18 GLN OE1  O  -8.585 -18.204  18.328 1.00 . C C . 470 GLN OE1  1 1 
       13 42317 3 2 19 VAL C    C  -1.222 -14.822  20.911 1.00 . C C . 471 VAL C    1 1 
       13 42318 3 2 19 VAL CA   C  -2.258 -15.071  19.810 1.00 . C C . 471 VAL CA   1 1 
       13 42319 3 2 19 VAL CB   C  -2.525 -13.772  19.004 1.00 . C C . 471 VAL CB   1 1 
       13 42320 3 2 19 VAL CG1  C  -2.985 -12.636  19.905 1.00 . C C . 471 VAL CG1  1 1 
       13 42321 3 2 19 VAL CG2  C  -1.293 -13.360  18.208 1.00 . C C . 471 VAL CG2  1 1 
       13 42322 3 2 19 VAL H    H  -4.007 -15.058  21.001 1.00 . C C . 471 VAL H    1 1 
       13 42323 3 2 19 VAL HA   H  -1.867 -15.814  19.130 1.00 . C C . 471 VAL HA   1 1 
       13 42324 3 2 19 VAL HB   H  -3.320 -13.977  18.301 1.00 . C C . 471 VAL HB   1 1 
       13 42325 3 2 19 VAL HG11 H  -3.155 -11.750  19.313 1.00 . C C . 471 VAL HG11 1 1 
       13 42326 3 2 19 VAL HG12 H  -2.224 -12.435  20.645 1.00 . C C . 471 VAL HG12 1 1 
       13 42327 3 2 19 VAL HG13 H  -3.901 -12.921  20.401 1.00 . C C . 471 VAL HG13 1 1 
       13 42328 3 2 19 VAL HG21 H  -1.042 -14.138  17.504 1.00 . C C . 471 VAL HG21 1 1 
       13 42329 3 2 19 VAL HG22 H  -0.464 -13.204  18.882 1.00 . C C . 471 VAL HG22 1 1 
       13 42330 3 2 19 VAL HG23 H  -1.499 -12.445  17.674 1.00 . C C . 471 VAL HG23 1 1 
       13 42331 3 2 19 VAL N    N  -3.485 -15.608  20.380 1.00 . C C . 471 VAL N    1 1 
       13 42332 3 2 19 VAL O    O  -1.548 -14.282  21.965 1.00 . C C . 471 VAL O    1 1 
       13 42333 3 2 20 PRO C    C   1.390 -13.602  21.947 1.00 . C C . 472 PRO C    1 1 
       13 42334 3 2 20 PRO CA   C   1.106 -15.081  21.678 1.00 . C C . 472 PRO CA   1 1 
       13 42335 3 2 20 PRO CB   C   2.311 -15.744  21.010 1.00 . C C . 472 PRO CB   1 1 
       13 42336 3 2 20 PRO CD   C   0.476 -16.047  19.530 1.00 . C C . 472 PRO CD   1 1 
       13 42337 3 2 20 PRO CG   C   1.740 -16.689  20.016 1.00 . C C . 472 PRO CG   1 1 
       13 42338 3 2 20 PRO HA   H   0.891 -15.577  22.613 1.00 . C C . 472 PRO HA   1 1 
       13 42339 3 2 20 PRO HB2  H   2.920 -14.990  20.526 1.00 . C C . 472 PRO HB2  1 1 
       13 42340 3 2 20 PRO HB3  H   2.893 -16.280  21.740 1.00 . C C . 472 PRO HB3  1 1 
       13 42341 3 2 20 PRO HD2  H   0.680 -15.395  18.692 1.00 . C C . 472 PRO HD2  1 1 
       13 42342 3 2 20 PRO HD3  H  -0.247 -16.800  19.259 1.00 . C C . 472 PRO HD3  1 1 
       13 42343 3 2 20 PRO HG2  H   2.434 -16.830  19.200 1.00 . C C . 472 PRO HG2  1 1 
       13 42344 3 2 20 PRO HG3  H   1.513 -17.630  20.490 1.00 . C C . 472 PRO HG3  1 1 
       13 42345 3 2 20 PRO N    N   0.026 -15.277  20.705 1.00 . C C . 472 PRO N    1 1 
       13 42346 3 2 20 PRO O    O   1.667 -12.836  21.018 1.00 . C C . 472 PRO O    1 1 
       13 42347 3 2 21 TYR C    C   2.892 -11.284  23.124 1.00 . C C . 473 TYR C    1 1 
       13 42348 3 2 21 TYR CA   C   1.574 -11.842  23.660 1.00 . C C . 473 TYR CA   1 1 
       13 42349 3 2 21 TYR CB   C   1.573 -11.783  25.192 1.00 . C C . 473 TYR CB   1 1 
       13 42350 3 2 21 TYR CD1  C  -0.149 -10.141  26.046 1.00 . C C . 473 TYR CD1  1 1 
       13 42351 3 2 21 TYR CD2  C   2.139  -9.470  26.055 1.00 . C C . 473 TYR CD2  1 1 
       13 42352 3 2 21 TYR CE1  C  -0.513  -8.920  26.585 1.00 . C C . 473 TYR CE1  1 1 
       13 42353 3 2 21 TYR CE2  C   1.783  -8.247  26.599 1.00 . C C . 473 TYR CE2  1 1 
       13 42354 3 2 21 TYR CG   C   1.182 -10.438  25.772 1.00 . C C . 473 TYR CG   1 1 
       13 42355 3 2 21 TYR CZ   C   0.456  -7.977  26.861 1.00 . C C . 473 TYR CZ   1 1 
       13 42356 3 2 21 TYR H    H   1.124 -13.896  23.903 1.00 . C C . 473 TYR H    1 1 
       13 42357 3 2 21 TYR HA   H   0.760 -11.236  23.290 1.00 . C C . 473 TYR HA   1 1 
       13 42358 3 2 21 TYR HB2  H   0.877 -12.518  25.570 1.00 . C C . 473 TYR HB2  1 1 
       13 42359 3 2 21 TYR HB3  H   2.564 -12.022  25.551 1.00 . C C . 473 TYR HB3  1 1 
       13 42360 3 2 21 TYR HD1  H  -0.906 -10.881  25.830 1.00 . C C . 473 TYR HD1  1 1 
       13 42361 3 2 21 TYR HD2  H   3.179  -9.682  25.848 1.00 . C C . 473 TYR HD2  1 1 
       13 42362 3 2 21 TYR HE1  H  -1.553  -8.711  26.790 1.00 . C C . 473 TYR HE1  1 1 
       13 42363 3 2 21 TYR HE2  H   2.542  -7.509  26.811 1.00 . C C . 473 TYR HE2  1 1 
       13 42364 3 2 21 TYR HH   H   0.453  -6.047  26.871 1.00 . C C . 473 TYR HH   1 1 
       13 42365 3 2 21 TYR N    N   1.341 -13.221  23.223 1.00 . C C . 473 TYR N    1 1 
       13 42366 3 2 21 TYR O    O   2.961 -10.123  22.714 1.00 . C C . 473 TYR O    1 1 
       13 42367 3 2 21 TYR OH   O   0.097  -6.763  27.409 1.00 . C C . 473 TYR OH   1 1 
       13 42368 3 2 22 HIS C    C   5.208 -11.345  21.141 1.00 . C C . 474 HIS C    1 1 
       13 42369 3 2 22 HIS CA   C   5.242 -11.680  22.633 1.00 . C C . 474 HIS CA   1 1 
       13 42370 3 2 22 HIS CB   C   6.323 -12.734  22.931 1.00 . C C . 474 HIS CB   1 1 
       13 42371 3 2 22 HIS CD2  C   6.413 -14.669  21.222 1.00 . C C . 474 HIS CD2  1 1 
       13 42372 3 2 22 HIS CE1  C   5.284 -16.117  22.390 1.00 . C C . 474 HIS CE1  1 1 
       13 42373 3 2 22 HIS CG   C   6.039 -14.105  22.396 1.00 . C C . 474 HIS CG   1 1 
       13 42374 3 2 22 HIS H    H   3.817 -13.032  23.438 1.00 . C C . 474 HIS H    1 1 
       13 42375 3 2 22 HIS HA   H   5.493 -10.777  23.170 1.00 . C C . 474 HIS HA   1 1 
       13 42376 3 2 22 HIS HB2  H   7.257 -12.405  22.504 1.00 . C C . 474 HIS HB2  1 1 
       13 42377 3 2 22 HIS HB3  H   6.442 -12.815  24.003 1.00 . C C . 474 HIS HB3  1 1 
       13 42378 3 2 22 HIS HD2  H   6.984 -14.201  20.434 1.00 . C C . 474 HIS HD2  1 1 
       13 42379 3 2 22 HIS HE1  H   4.791 -17.030  22.685 1.00 . C C . 474 HIS HE1  1 1 
       13 42380 3 2 22 HIS HE2  H   5.890 -16.557  20.453 1.00 . C C . 474 HIS HE2  1 1 
       13 42381 3 2 22 HIS N    N   3.932 -12.113  23.113 1.00 . C C . 474 HIS N    1 1 
       13 42382 3 2 22 HIS ND1  N   5.327 -15.023  23.127 1.00 . C C . 474 HIS ND1  1 1 
       13 42383 3 2 22 HIS NE2  N   5.933 -15.951  21.229 1.00 . C C . 474 HIS NE2  1 1 
       13 42384 3 2 22 HIS O    O   5.936 -10.463  20.682 1.00 . C C . 474 HIS O    1 1 
       13 42385 3 2 23 LEU C    C   3.455 -10.484  18.719 1.00 . C C . 475 LEU C    1 1 
       13 42386 3 2 23 LEU CA   C   4.231 -11.771  18.961 1.00 . C C . 475 LEU CA   1 1 
       13 42387 3 2 23 LEU CB   C   3.557 -12.945  18.244 1.00 . C C . 475 LEU CB   1 1 
       13 42388 3 2 23 LEU CD1  C   3.702 -15.251  17.274 1.00 . C C . 475 LEU CD1  1 1 
       13 42389 3 2 23 LEU CD2  C   5.772 -13.880  17.516 1.00 . C C . 475 LEU CD2  1 1 
       13 42390 3 2 23 LEU CG   C   4.413 -14.208  18.118 1.00 . C C . 475 LEU CG   1 1 
       13 42391 3 2 23 LEU H    H   3.771 -12.696  20.809 1.00 . C C . 475 LEU H    1 1 
       13 42392 3 2 23 LEU HA   H   5.229 -11.646  18.567 1.00 . C C . 475 LEU HA   1 1 
       13 42393 3 2 23 LEU HB2  H   2.657 -13.199  18.785 1.00 . C C . 475 LEU HB2  1 1 
       13 42394 3 2 23 LEU HB3  H   3.280 -12.622  17.251 1.00 . C C . 475 LEU HB3  1 1 
       13 42395 3 2 23 LEU HD11 H   2.711 -15.417  17.669 1.00 . C C . 475 LEU HD11 1 1 
       13 42396 3 2 23 LEU HD12 H   4.261 -16.173  17.300 1.00 . C C . 475 LEU HD12 1 1 
       13 42397 3 2 23 LEU HD13 H   3.630 -14.901  16.254 1.00 . C C . 475 LEU HD13 1 1 
       13 42398 3 2 23 LEU HD21 H   6.349 -13.304  18.227 1.00 . C C . 475 LEU HD21 1 1 
       13 42399 3 2 23 LEU HD22 H   5.638 -13.304  16.613 1.00 . C C . 475 LEU HD22 1 1 
       13 42400 3 2 23 LEU HD23 H   6.294 -14.796  17.288 1.00 . C C . 475 LEU HD23 1 1 
       13 42401 3 2 23 LEU HG   H   4.575 -14.626  19.102 1.00 . C C . 475 LEU HG   1 1 
       13 42402 3 2 23 LEU N    N   4.347 -12.023  20.390 1.00 . C C . 475 LEU N    1 1 
       13 42403 3 2 23 LEU O    O   3.744  -9.743  17.778 1.00 . C C . 475 LEU O    1 1 
       13 42404 3 2 24 VAL C    C   2.563  -7.785  19.710 1.00 . C C . 476 VAL C    1 1 
       13 42405 3 2 24 VAL CA   C   1.677  -9.004  19.477 1.00 . C C . 476 VAL CA   1 1 
       13 42406 3 2 24 VAL CB   C   0.512  -8.994  20.492 1.00 . C C . 476 VAL CB   1 1 
       13 42407 3 2 24 VAL CG1  C  -0.414  -7.816  20.237 1.00 . C C . 476 VAL CG1  1 1 
       13 42408 3 2 24 VAL CG2  C  -0.261 -10.299  20.438 1.00 . C C . 476 VAL CG2  1 1 
       13 42409 3 2 24 VAL H    H   2.290 -10.855  20.308 1.00 . C C . 476 VAL H    1 1 
       13 42410 3 2 24 VAL HA   H   1.267  -8.956  18.479 1.00 . C C . 476 VAL HA   1 1 
       13 42411 3 2 24 VAL HB   H   0.928  -8.889  21.486 1.00 . C C . 476 VAL HB   1 1 
       13 42412 3 2 24 VAL HG11 H  -1.222  -7.831  20.954 1.00 . C C . 476 VAL HG11 1 1 
       13 42413 3 2 24 VAL HG12 H  -0.817  -7.884  19.238 1.00 . C C . 476 VAL HG12 1 1 
       13 42414 3 2 24 VAL HG13 H   0.141  -6.895  20.339 1.00 . C C . 476 VAL HG13 1 1 
       13 42415 3 2 24 VAL HG21 H  -0.636 -10.455  19.439 1.00 . C C . 476 VAL HG21 1 1 
       13 42416 3 2 24 VAL HG22 H  -1.090 -10.256  21.131 1.00 . C C . 476 VAL HG22 1 1 
       13 42417 3 2 24 VAL HG23 H   0.391 -11.114  20.709 1.00 . C C . 476 VAL HG23 1 1 
       13 42418 3 2 24 VAL N    N   2.479 -10.216  19.582 1.00 . C C . 476 VAL N    1 1 
       13 42419 3 2 24 VAL O    O   2.512  -6.809  18.965 1.00 . C C . 476 VAL O    1 1 
       13 42420 3 2 25 LEU C    C   5.345  -6.605  19.967 1.00 . C C . 477 LEU C    1 1 
       13 42421 3 2 25 LEU CA   C   4.320  -6.797  21.080 1.00 . C C . 477 LEU CA   1 1 
       13 42422 3 2 25 LEU CB   C   5.037  -7.097  22.398 1.00 . C C . 477 LEU CB   1 1 
       13 42423 3 2 25 LEU CD1  C   4.985  -7.210  24.903 1.00 . C C . 477 LEU CD1  1 1 
       13 42424 3 2 25 LEU CD2  C   4.251  -5.128  23.732 1.00 . C C . 477 LEU CD2  1 1 
       13 42425 3 2 25 LEU CG   C   4.303  -6.645  23.664 1.00 . C C . 477 LEU CG   1 1 
       13 42426 3 2 25 LEU H    H   3.380  -8.681  21.299 1.00 . C C . 477 LEU H    1 1 
       13 42427 3 2 25 LEU HA   H   3.749  -5.888  21.185 1.00 . C C . 477 LEU HA   1 1 
       13 42428 3 2 25 LEU HB2  H   5.195  -8.165  22.461 1.00 . C C . 477 LEU HB2  1 1 
       13 42429 3 2 25 LEU HB3  H   5.999  -6.611  22.377 1.00 . C C . 477 LEU HB3  1 1 
       13 42430 3 2 25 LEU HD11 H   4.472  -6.859  25.788 1.00 . C C . 477 LEU HD11 1 1 
       13 42431 3 2 25 LEU HD12 H   6.013  -6.882  24.928 1.00 . C C . 477 LEU HD12 1 1 
       13 42432 3 2 25 LEU HD13 H   4.952  -8.289  24.871 1.00 . C C . 477 LEU HD13 1 1 
       13 42433 3 2 25 LEU HD21 H   3.662  -4.749  22.911 1.00 . C C . 477 LEU HD21 1 1 
       13 42434 3 2 25 LEU HD22 H   5.253  -4.730  23.673 1.00 . C C . 477 LEU HD22 1 1 
       13 42435 3 2 25 LEU HD23 H   3.798  -4.825  24.666 1.00 . C C . 477 LEU HD23 1 1 
       13 42436 3 2 25 LEU HG   H   3.289  -7.018  23.640 1.00 . C C . 477 LEU HG   1 1 
       13 42437 3 2 25 LEU N    N   3.396  -7.872  20.742 1.00 . C C . 477 LEU N    1 1 
       13 42438 3 2 25 LEU O    O   5.893  -5.519  19.796 1.00 . C C . 477 LEU O    1 1 
       13 42439 3 2 26 GLN C    C   5.985  -6.828  16.948 1.00 . C C . 478 GLN C    1 1 
       13 42440 3 2 26 GLN CA   C   6.545  -7.636  18.117 1.00 . C C . 478 GLN CA   1 1 
       13 42441 3 2 26 GLN CB   C   6.876  -9.063  17.669 1.00 . C C . 478 GLN CB   1 1 
       13 42442 3 2 26 GLN CD   C   7.025  -9.994  15.316 1.00 . C C . 478 GLN CD   1 1 
       13 42443 3 2 26 GLN CG   C   7.679  -9.133  16.380 1.00 . C C . 478 GLN CG   1 1 
       13 42444 3 2 26 GLN H    H   5.141  -8.512  19.424 1.00 . C C . 478 GLN H    1 1 
       13 42445 3 2 26 GLN HA   H   7.450  -7.161  18.467 1.00 . C C . 478 GLN HA   1 1 
       13 42446 3 2 26 GLN HB2  H   7.448  -9.547  18.447 1.00 . C C . 478 GLN HB2  1 1 
       13 42447 3 2 26 GLN HB3  H   5.953  -9.605  17.523 1.00 . C C . 478 GLN HB3  1 1 
       13 42448 3 2 26 GLN HE21 H   5.217  -9.455  15.938 1.00 . C C . 478 GLN HE21 1 1 
       13 42449 3 2 26 GLN HE22 H   5.260 -10.539  14.598 1.00 . C C . 478 GLN HE22 1 1 
       13 42450 3 2 26 GLN HG2  H   7.792  -8.131  15.990 1.00 . C C . 478 GLN HG2  1 1 
       13 42451 3 2 26 GLN HG3  H   8.653  -9.541  16.603 1.00 . C C . 478 GLN HG3  1 1 
       13 42452 3 2 26 GLN N    N   5.599  -7.672  19.221 1.00 . C C . 478 GLN N    1 1 
       13 42453 3 2 26 GLN NE2  N   5.701  -9.999  15.283 1.00 . C C . 478 GLN NE2  1 1 
       13 42454 3 2 26 GLN O    O   6.676  -5.980  16.387 1.00 . C C . 478 GLN O    1 1 
       13 42455 3 2 26 GLN OE1  O   7.702 -10.647  14.525 1.00 . C C . 478 GLN OE1  1 1 
       13 42456 3 2 27 ASP C    C   3.913  -4.904  15.827 1.00 . C C . 479 ASP C    1 1 
       13 42457 3 2 27 ASP CA   C   4.082  -6.382  15.497 1.00 . C C . 479 ASP CA   1 1 
       13 42458 3 2 27 ASP CB   C   2.721  -7.005  15.186 1.00 . C C . 479 ASP CB   1 1 
       13 42459 3 2 27 ASP CG   C   2.041  -6.365  13.986 1.00 . C C . 479 ASP CG   1 1 
       13 42460 3 2 27 ASP H    H   4.215  -7.748  17.111 1.00 . C C . 479 ASP H    1 1 
       13 42461 3 2 27 ASP HA   H   4.720  -6.474  14.632 1.00 . C C . 479 ASP HA   1 1 
       13 42462 3 2 27 ASP HB2  H   2.855  -8.056  14.979 1.00 . C C . 479 ASP HB2  1 1 
       13 42463 3 2 27 ASP HB3  H   2.077  -6.892  16.045 1.00 . C C . 479 ASP HB3  1 1 
       13 42464 3 2 27 ASP N    N   4.727  -7.082  16.604 1.00 . C C . 479 ASP N    1 1 
       13 42465 3 2 27 ASP O    O   4.069  -4.042  14.963 1.00 . C C . 479 ASP O    1 1 
       13 42466 3 2 27 ASP OD1  O   1.395  -5.309  14.156 1.00 . C C . 479 ASP OD1  1 1 
       13 42467 3 2 27 ASP OD2  O   2.146  -6.918  12.872 1.00 . C C . 479 ASP OD2  1 1 
       13 42468 3 2 28 LEU C    C   4.662  -2.390  17.281 1.00 . C C . 480 LEU C    1 1 
       13 42469 3 2 28 LEU CA   C   3.432  -3.252  17.570 1.00 . C C . 480 LEU CA   1 1 
       13 42470 3 2 28 LEU CB   C   3.150  -3.241  19.076 1.00 . C C . 480 LEU CB   1 1 
       13 42471 3 2 28 LEU CD1  C   1.283  -1.585  18.714 1.00 . C C . 480 LEU CD1  1 1 
       13 42472 3 2 28 LEU CD2  C   0.756  -3.958  19.304 1.00 . C C . 480 LEU CD2  1 1 
       13 42473 3 2 28 LEU CG   C   1.736  -2.812  19.494 1.00 . C C . 480 LEU CG   1 1 
       13 42474 3 2 28 LEU H    H   3.512  -5.364  17.733 1.00 . C C . 480 LEU H    1 1 
       13 42475 3 2 28 LEU HA   H   2.584  -2.836  17.049 1.00 . C C . 480 LEU HA   1 1 
       13 42476 3 2 28 LEU HB2  H   3.323  -4.237  19.456 1.00 . C C . 480 LEU HB2  1 1 
       13 42477 3 2 28 LEU HB3  H   3.855  -2.570  19.544 1.00 . C C . 480 LEU HB3  1 1 
       13 42478 3 2 28 LEU HD11 H   0.962  -1.883  17.729 1.00 . C C . 480 LEU HD11 1 1 
       13 42479 3 2 28 LEU HD12 H   2.102  -0.889  18.633 1.00 . C C . 480 LEU HD12 1 1 
       13 42480 3 2 28 LEU HD13 H   0.460  -1.114  19.235 1.00 . C C . 480 LEU HD13 1 1 
       13 42481 3 2 28 LEU HD21 H   1.037  -4.781  19.944 1.00 . C C . 480 LEU HD21 1 1 
       13 42482 3 2 28 LEU HD22 H   0.776  -4.280  18.274 1.00 . C C . 480 LEU HD22 1 1 
       13 42483 3 2 28 LEU HD23 H  -0.240  -3.627  19.559 1.00 . C C . 480 LEU HD23 1 1 
       13 42484 3 2 28 LEU HG   H   1.744  -2.552  20.541 1.00 . C C . 480 LEU HG   1 1 
       13 42485 3 2 28 LEU N    N   3.621  -4.624  17.097 1.00 . C C . 480 LEU N    1 1 
       13 42486 3 2 28 LEU O    O   4.558  -1.172  17.136 1.00 . C C . 480 LEU O    1 1 
       13 42487 3 2 29 GLN C    C   7.176  -1.915  15.452 1.00 . C C . 481 GLN C    1 1 
       13 42488 3 2 29 GLN CA   C   7.071  -2.323  16.919 1.00 . C C . 481 GLN CA   1 1 
       13 42489 3 2 29 GLN CB   C   8.270  -3.203  17.287 1.00 . C C . 481 GLN CB   1 1 
       13 42490 3 2 29 GLN CD   C   9.198  -4.895  18.914 1.00 . C C . 481 GLN CD   1 1 
       13 42491 3 2 29 GLN CG   C   8.215  -3.763  18.700 1.00 . C C . 481 GLN CG   1 1 
       13 42492 3 2 29 GLN H    H   5.837  -4.006  17.283 1.00 . C C . 481 GLN H    1 1 
       13 42493 3 2 29 GLN HA   H   7.087  -1.432  17.529 1.00 . C C . 481 GLN HA   1 1 
       13 42494 3 2 29 GLN HB2  H   8.317  -4.034  16.598 1.00 . C C . 481 GLN HB2  1 1 
       13 42495 3 2 29 GLN HB3  H   9.172  -2.620  17.194 1.00 . C C . 481 GLN HB3  1 1 
       13 42496 3 2 29 GLN HE21 H   7.937  -5.780  20.165 1.00 . C C . 481 GLN HE21 1 1 
       13 42497 3 2 29 GLN HE22 H   9.438  -6.604  19.901 1.00 . C C . 481 GLN HE22 1 1 
       13 42498 3 2 29 GLN HG2  H   8.444  -2.969  19.396 1.00 . C C . 481 GLN HG2  1 1 
       13 42499 3 2 29 GLN HG3  H   7.216  -4.128  18.890 1.00 . C C . 481 GLN HG3  1 1 
       13 42500 3 2 29 GLN N    N   5.822  -3.029  17.182 1.00 . C C . 481 GLN N    1 1 
       13 42501 3 2 29 GLN NE2  N   8.821  -5.856  19.743 1.00 . C C . 481 GLN NE2  1 1 
       13 42502 3 2 29 GLN O    O   8.042  -1.121  15.083 1.00 . C C . 481 GLN O    1 1 
       13 42503 3 2 29 GLN OE1  O  10.280  -4.917  18.326 1.00 . C C . 481 GLN OE1  1 1 
       13 42504 3 2 30 LEU C    C   5.086  -1.356  12.782 1.00 . C C . 482 LEU C    1 1 
       13 42505 3 2 30 LEU CA   C   6.316  -2.160  13.193 1.00 . C C . 482 LEU CA   1 1 
       13 42506 3 2 30 LEU CB   C   6.396  -3.455  12.374 1.00 . C C . 482 LEU CB   1 1 
       13 42507 3 2 30 LEU CD1  C   8.640  -2.850  11.405 1.00 . C C . 482 LEU CD1  1 1 
       13 42508 3 2 30 LEU CD2  C   8.504  -4.485  13.295 1.00 . C C . 482 LEU CD2  1 1 
       13 42509 3 2 30 LEU CG   C   7.812  -3.954  12.046 1.00 . C C . 482 LEU CG   1 1 
       13 42510 3 2 30 LEU H    H   5.623  -3.081  14.972 1.00 . C C . 482 LEU H    1 1 
       13 42511 3 2 30 LEU HA   H   7.195  -1.566  12.992 1.00 . C C . 482 LEU HA   1 1 
       13 42512 3 2 30 LEU HB2  H   5.886  -4.232  12.923 1.00 . C C . 482 LEU HB2  1 1 
       13 42513 3 2 30 LEU HB3  H   5.874  -3.298  11.441 1.00 . C C . 482 LEU HB3  1 1 
       13 42514 3 2 30 LEU HD11 H   9.531  -3.276  10.970 1.00 . C C . 482 LEU HD11 1 1 
       13 42515 3 2 30 LEU HD12 H   8.917  -2.125  12.157 1.00 . C C . 482 LEU HD12 1 1 
       13 42516 3 2 30 LEU HD13 H   8.061  -2.365  10.634 1.00 . C C . 482 LEU HD13 1 1 
       13 42517 3 2 30 LEU HD21 H   7.960  -5.339  13.671 1.00 . C C . 482 LEU HD21 1 1 
       13 42518 3 2 30 LEU HD22 H   8.528  -3.711  14.047 1.00 . C C . 482 LEU HD22 1 1 
       13 42519 3 2 30 LEU HD23 H   9.515  -4.781  13.049 1.00 . C C . 482 LEU HD23 1 1 
       13 42520 3 2 30 LEU HG   H   7.740  -4.766  11.337 1.00 . C C . 482 LEU HG   1 1 
       13 42521 3 2 30 LEU N    N   6.303  -2.461  14.618 1.00 . C C . 482 LEU N    1 1 
       13 42522 3 2 30 LEU O    O   5.205  -0.339  12.097 1.00 . C C . 482 LEU O    1 1 
       13 42523 3 2 31 THR C    C   2.502   0.148  13.692 1.00 . C C . 483 THR C    1 1 
       13 42524 3 2 31 THR CA   C   2.668  -1.123  12.866 1.00 . C C . 483 THR CA   1 1 
       13 42525 3 2 31 THR CB   C   1.455  -2.040  13.086 1.00 . C C . 483 THR CB   1 1 
       13 42526 3 2 31 THR CG2  C   1.320  -3.036  11.942 1.00 . C C . 483 THR CG2  1 1 
       13 42527 3 2 31 THR H    H   3.871  -2.624  13.754 1.00 . C C . 483 THR H    1 1 
       13 42528 3 2 31 THR HA   H   2.706  -0.857  11.818 1.00 . C C . 483 THR HA   1 1 
       13 42529 3 2 31 THR HB   H   0.563  -1.432  13.120 1.00 . C C . 483 THR HB   1 1 
       13 42530 3 2 31 THR HG1  H   1.643  -3.704  14.152 1.00 . C C . 483 THR HG1  1 1 
       13 42531 3 2 31 THR HG21 H   0.473  -3.682  12.125 1.00 . C C . 483 THR HG21 1 1 
       13 42532 3 2 31 THR HG22 H   2.219  -3.632  11.876 1.00 . C C . 483 THR HG22 1 1 
       13 42533 3 2 31 THR HG23 H   1.173  -2.503  11.014 1.00 . C C . 483 THR HG23 1 1 
       13 42534 3 2 31 THR N    N   3.910  -1.808  13.202 1.00 . C C . 483 THR N    1 1 
       13 42535 3 2 31 THR O    O   2.041   1.172  13.187 1.00 . C C . 483 THR O    1 1 
       13 42536 3 2 31 THR OG1  O   1.597  -2.742  14.326 1.00 . C C . 483 THR OG1  1 1 
       13 42537 3 2 32 ARG C    C   1.370   1.661  16.121 1.00 . C C . 484 ARG C    1 1 
       13 42538 3 2 32 ARG CA   C   2.810   1.190  15.897 1.00 . C C . 484 ARG CA   1 1 
       13 42539 3 2 32 ARG CB   C   3.670   2.362  15.399 1.00 . C C . 484 ARG CB   1 1 
       13 42540 3 2 32 ARG CD   C   5.756   2.162  14.009 1.00 . C C . 484 ARG CD   1 1 
       13 42541 3 2 32 ARG CG   C   5.168   2.085  15.408 1.00 . C C . 484 ARG CG   1 1 
       13 42542 3 2 32 ARG CZ   C   8.018   1.895  13.045 1.00 . C C . 484 ARG CZ   1 1 
       13 42543 3 2 32 ARG H    H   3.220  -0.797  15.300 1.00 . C C . 484 ARG H    1 1 
       13 42544 3 2 32 ARG HA   H   3.206   0.853  16.843 1.00 . C C . 484 ARG HA   1 1 
       13 42545 3 2 32 ARG HB2  H   3.380   2.597  14.386 1.00 . C C . 484 ARG HB2  1 1 
       13 42546 3 2 32 ARG HB3  H   3.481   3.220  16.025 1.00 . C C . 484 ARG HB3  1 1 
       13 42547 3 2 32 ARG HD2  H   5.502   1.256  13.480 1.00 . C C . 484 ARG HD2  1 1 
       13 42548 3 2 32 ARG HD3  H   5.326   3.008  13.495 1.00 . C C . 484 ARG HD3  1 1 
       13 42549 3 2 32 ARG HE   H   7.611   2.757  14.807 1.00 . C C . 484 ARG HE   1 1 
       13 42550 3 2 32 ARG HG2  H   5.656   2.818  16.034 1.00 . C C . 484 ARG HG2  1 1 
       13 42551 3 2 32 ARG HG3  H   5.340   1.098  15.806 1.00 . C C . 484 ARG HG3  1 1 
       13 42552 3 2 32 ARG HH11 H   6.527   1.060  11.950 1.00 . C C . 484 ARG HH11 1 1 
       13 42553 3 2 32 ARG HH12 H   8.114   0.939  11.259 1.00 . C C . 484 ARG HH12 1 1 
       13 42554 3 2 32 ARG HH21 H   9.720   2.594  13.910 1.00 . C C . 484 ARG HH21 1 1 
       13 42555 3 2 32 ARG HH22 H   9.935   1.805  12.374 1.00 . C C . 484 ARG HH22 1 1 
       13 42556 3 2 32 ARG N    N   2.882   0.062  14.968 1.00 . C C . 484 ARG N    1 1 
       13 42557 3 2 32 ARG NE   N   7.214   2.309  14.027 1.00 . C C . 484 ARG NE   1 1 
       13 42558 3 2 32 ARG NH1  N   7.515   1.246  12.000 1.00 . C C . 484 ARG NH1  1 1 
       13 42559 3 2 32 ARG NH2  N   9.328   2.116  13.116 1.00 . C C . 484 ARG NH2  1 1 
       13 42560 3 2 32 ARG O    O   1.144   2.815  16.486 1.00 . C C . 484 ARG O    1 1 
       13 42561 3 2 33 SER C    C  -1.902  -0.108  16.018 1.00 . C C . 485 SER C    1 1 
       13 42562 3 2 33 SER CA   C  -1.006   1.125  16.105 1.00 . C C . 485 SER CA   1 1 
       13 42563 3 2 33 SER CB   C  -1.462   2.173  15.081 1.00 . C C . 485 SER CB   1 1 
       13 42564 3 2 33 SER H    H   0.627  -0.135  15.612 1.00 . C C . 485 SER H    1 1 
       13 42565 3 2 33 SER HA   H  -1.097   1.547  17.097 1.00 . C C . 485 SER HA   1 1 
       13 42566 3 2 33 SER HB2  H  -0.734   2.967  15.032 1.00 . C C . 485 SER HB2  1 1 
       13 42567 3 2 33 SER HB3  H  -1.556   1.708  14.109 1.00 . C C . 485 SER HB3  1 1 
       13 42568 3 2 33 SER HG   H  -3.139   3.132  14.669 1.00 . C C . 485 SER HG   1 1 
       13 42569 3 2 33 SER N    N   0.397   0.773  15.909 1.00 . C C . 485 SER N    1 1 
       13 42570 3 2 33 SER O    O  -1.793  -0.902  15.081 1.00 . C C . 485 SER O    1 1 
       13 42571 3 2 33 SER OG   O  -2.717   2.725  15.448 1.00 . C C . 485 SER OG   1 1 
       13 42572 3 2 34 VAL C    C  -4.658  -1.405  15.821 1.00 . C C . 486 VAL C    1 1 
       13 42573 3 2 34 VAL CA   C  -3.745  -1.365  17.047 1.00 . C C . 486 VAL CA   1 1 
       13 42574 3 2 34 VAL CB   C  -4.619  -1.311  18.319 1.00 . C C . 486 VAL CB   1 1 
       13 42575 3 2 34 VAL CG1  C  -3.780  -1.565  19.561 1.00 . C C . 486 VAL CG1  1 1 
       13 42576 3 2 34 VAL CG2  C  -5.343   0.024  18.431 1.00 . C C . 486 VAL CG2  1 1 
       13 42577 3 2 34 VAL H    H  -2.851   0.448  17.688 1.00 . C C . 486 VAL H    1 1 
       13 42578 3 2 34 VAL HA   H  -3.164  -2.274  17.074 1.00 . C C . 486 VAL HA   1 1 
       13 42579 3 2 34 VAL HB   H  -5.363  -2.092  18.252 1.00 . C C . 486 VAL HB   1 1 
       13 42580 3 2 34 VAL HG11 H  -3.007  -0.813  19.636 1.00 . C C . 486 VAL HG11 1 1 
       13 42581 3 2 34 VAL HG12 H  -3.325  -2.543  19.495 1.00 . C C . 486 VAL HG12 1 1 
       13 42582 3 2 34 VAL HG13 H  -4.410  -1.522  20.437 1.00 . C C . 486 VAL HG13 1 1 
       13 42583 3 2 34 VAL HG21 H  -5.952   0.176  17.553 1.00 . C C . 486 VAL HG21 1 1 
       13 42584 3 2 34 VAL HG22 H  -4.619   0.823  18.509 1.00 . C C . 486 VAL HG22 1 1 
       13 42585 3 2 34 VAL HG23 H  -5.973   0.022  19.310 1.00 . C C . 486 VAL HG23 1 1 
       13 42586 3 2 34 VAL N    N  -2.810  -0.236  16.986 1.00 . C C . 486 VAL N    1 1 
       13 42587 3 2 34 VAL O    O  -5.216  -2.454  15.486 1.00 . C C . 486 VAL O    1 1 
       13 42588 3 2 35 GLU C    C  -5.094  -1.030  12.838 1.00 . C C . 487 GLU C    1 1 
       13 42589 3 2 35 GLU CA   C  -5.642  -0.161  13.965 1.00 . C C . 487 GLU CA   1 1 
       13 42590 3 2 35 GLU CB   C  -5.722   1.293  13.494 1.00 . C C . 487 GLU CB   1 1 
       13 42591 3 2 35 GLU CD   C  -5.576   3.680  14.283 1.00 . C C . 487 GLU CD   1 1 
       13 42592 3 2 35 GLU CG   C  -6.069   2.283  14.594 1.00 . C C . 487 GLU CG   1 1 
       13 42593 3 2 35 GLU H    H  -4.326   0.536  15.470 1.00 . C C . 487 GLU H    1 1 
       13 42594 3 2 35 GLU HA   H  -6.631  -0.503  14.228 1.00 . C C . 487 GLU HA   1 1 
       13 42595 3 2 35 GLU HB2  H  -4.767   1.576  13.075 1.00 . C C . 487 GLU HB2  1 1 
       13 42596 3 2 35 GLU HB3  H  -6.476   1.365  12.725 1.00 . C C . 487 GLU HB3  1 1 
       13 42597 3 2 35 GLU HG2  H  -7.141   2.311  14.712 1.00 . C C . 487 GLU HG2  1 1 
       13 42598 3 2 35 GLU HG3  H  -5.614   1.951  15.516 1.00 . C C . 487 GLU HG3  1 1 
       13 42599 3 2 35 GLU N    N  -4.800  -0.262  15.153 1.00 . C C . 487 GLU N    1 1 
       13 42600 3 2 35 GLU O    O  -5.816  -1.404  11.918 1.00 . C C . 487 GLU O    1 1 
       13 42601 3 2 35 GLU OE1  O  -4.438   3.814  13.785 1.00 . C C . 487 GLU OE1  1 1 
       13 42602 3 2 35 GLU OE2  O  -6.323   4.650  14.531 1.00 . C C . 487 GLU OE2  1 1 
       13 42603 3 2 36 ILE C    C  -2.774  -3.531  12.458 1.00 . C C . 488 ILE C    1 1 
       13 42604 3 2 36 ILE CA   C  -3.166  -2.167  11.901 1.00 . C C . 488 ILE CA   1 1 
       13 42605 3 2 36 ILE CB   C  -1.904  -1.489  11.320 1.00 . C C . 488 ILE CB   1 1 
       13 42606 3 2 36 ILE CD1  C  -0.690   0.748  11.113 1.00 . C C . 488 ILE CD1  1 1 
       13 42607 3 2 36 ILE CG1  C  -1.945   0.027  11.550 1.00 . C C . 488 ILE CG1  1 1 
       13 42608 3 2 36 ILE CG2  C  -1.780  -1.801   9.834 1.00 . C C . 488 ILE CG2  1 1 
       13 42609 3 2 36 ILE H    H  -3.279  -1.023  13.676 1.00 . C C . 488 ILE H    1 1 
       13 42610 3 2 36 ILE HA   H  -3.872  -2.309  11.096 1.00 . C C . 488 ILE HA   1 1 
       13 42611 3 2 36 ILE HB   H  -1.041  -1.898  11.822 1.00 . C C . 488 ILE HB   1 1 
       13 42612 3 2 36 ILE HD11 H  -0.534   0.590  10.058 1.00 . C C . 488 ILE HD11 1 1 
       13 42613 3 2 36 ILE HD12 H   0.158   0.365  11.663 1.00 . C C . 488 ILE HD12 1 1 
       13 42614 3 2 36 ILE HD13 H  -0.795   1.805  11.307 1.00 . C C . 488 ILE HD13 1 1 
       13 42615 3 2 36 ILE HG12 H  -2.773   0.447  11.002 1.00 . C C . 488 ILE HG12 1 1 
       13 42616 3 2 36 ILE HG13 H  -2.087   0.218  12.605 1.00 . C C . 488 ILE HG13 1 1 
       13 42617 3 2 36 ILE HG21 H  -2.644  -1.422   9.311 1.00 . C C . 488 ILE HG21 1 1 
       13 42618 3 2 36 ILE HG22 H  -1.714  -2.871   9.697 1.00 . C C . 488 ILE HG22 1 1 
       13 42619 3 2 36 ILE HG23 H  -0.889  -1.335   9.443 1.00 . C C . 488 ILE HG23 1 1 
       13 42620 3 2 36 ILE N    N  -3.808  -1.346  12.917 1.00 . C C . 488 ILE N    1 1 
       13 42621 3 2 36 ILE O    O  -2.948  -4.545  11.792 1.00 . C C . 488 ILE O    1 1 
       13 42622 3 2 37 THR C    C  -2.890  -5.872  14.338 1.00 . C C . 489 THR C    1 1 
       13 42623 3 2 37 THR CA   C  -1.822  -4.777  14.343 1.00 . C C . 489 THR CA   1 1 
       13 42624 3 2 37 THR CB   C  -1.425  -4.500  15.803 1.00 . C C . 489 THR CB   1 1 
       13 42625 3 2 37 THR CG2  C  -0.704  -5.694  16.408 1.00 . C C . 489 THR CG2  1 1 
       13 42626 3 2 37 THR H    H  -2.180  -2.699  14.175 1.00 . C C . 489 THR H    1 1 
       13 42627 3 2 37 THR HA   H  -0.947  -5.137  13.821 1.00 . C C . 489 THR HA   1 1 
       13 42628 3 2 37 THR HB   H  -2.324  -4.317  16.373 1.00 . C C . 489 THR HB   1 1 
       13 42629 3 2 37 THR HG1  H   0.213  -3.493  15.357 1.00 . C C . 489 THR HG1  1 1 
       13 42630 3 2 37 THR HG21 H  -1.286  -6.588  16.236 1.00 . C C . 489 THR HG21 1 1 
       13 42631 3 2 37 THR HG22 H  -0.585  -5.543  17.470 1.00 . C C . 489 THR HG22 1 1 
       13 42632 3 2 37 THR HG23 H   0.266  -5.801  15.947 1.00 . C C . 489 THR HG23 1 1 
       13 42633 3 2 37 THR N    N  -2.267  -3.545  13.688 1.00 . C C . 489 THR N    1 1 
       13 42634 3 2 37 THR O    O  -2.662  -6.978  13.845 1.00 . C C . 489 THR O    1 1 
       13 42635 3 2 37 THR OG1  O  -0.592  -3.339  15.872 1.00 . C C . 489 THR OG1  1 1 
       13 42636 3 2 38 THR C    C  -5.540  -7.087  13.616 1.00 . C C . 490 THR C    1 1 
       13 42637 3 2 38 THR CA   C  -5.150  -6.508  14.979 1.00 . C C . 490 THR CA   1 1 
       13 42638 3 2 38 THR CB   C  -6.377  -5.861  15.642 1.00 . C C . 490 THR CB   1 1 
       13 42639 3 2 38 THR CG2  C  -7.177  -6.894  16.417 1.00 . C C . 490 THR CG2  1 1 
       13 42640 3 2 38 THR H    H  -4.186  -4.646  15.234 1.00 . C C . 490 THR H    1 1 
       13 42641 3 2 38 THR HA   H  -4.820  -7.316  15.614 1.00 . C C . 490 THR HA   1 1 
       13 42642 3 2 38 THR HB   H  -7.005  -5.434  14.874 1.00 . C C . 490 THR HB   1 1 
       13 42643 3 2 38 THR HG1  H  -5.974  -3.971  16.083 1.00 . C C . 490 THR HG1  1 1 
       13 42644 3 2 38 THR HG21 H  -7.523  -7.663  15.742 1.00 . C C . 490 THR HG21 1 1 
       13 42645 3 2 38 THR HG22 H  -8.027  -6.418  16.884 1.00 . C C . 490 THR HG22 1 1 
       13 42646 3 2 38 THR HG23 H  -6.551  -7.339  17.176 1.00 . C C . 490 THR HG23 1 1 
       13 42647 3 2 38 THR N    N  -4.055  -5.551  14.882 1.00 . C C . 490 THR N    1 1 
       13 42648 3 2 38 THR O    O  -5.791  -8.288  13.499 1.00 . C C . 490 THR O    1 1 
       13 42649 3 2 38 THR OG1  O  -5.947  -4.824  16.538 1.00 . C C . 490 THR OG1  1 1 
       13 42650 3 2 39 ASP C    C  -4.779  -7.498  10.629 1.00 . C C . 491 ASP C    1 1 
       13 42651 3 2 39 ASP CA   C  -5.931  -6.718  11.251 1.00 . C C . 491 ASP CA   1 1 
       13 42652 3 2 39 ASP CB   C  -6.320  -5.552  10.345 1.00 . C C . 491 ASP CB   1 1 
       13 42653 3 2 39 ASP CG   C  -7.062  -6.020   9.104 1.00 . C C . 491 ASP CG   1 1 
       13 42654 3 2 39 ASP H    H  -5.342  -5.307  12.721 1.00 . C C . 491 ASP H    1 1 
       13 42655 3 2 39 ASP HA   H  -6.777  -7.381  11.355 1.00 . C C . 491 ASP HA   1 1 
       13 42656 3 2 39 ASP HB2  H  -6.960  -4.876  10.891 1.00 . C C . 491 ASP HB2  1 1 
       13 42657 3 2 39 ASP HB3  H  -5.428  -5.030  10.036 1.00 . C C . 491 ASP HB3  1 1 
       13 42658 3 2 39 ASP N    N  -5.570  -6.251  12.587 1.00 . C C . 491 ASP N    1 1 
       13 42659 3 2 39 ASP O    O  -4.992  -8.496   9.943 1.00 . C C . 491 ASP O    1 1 
       13 42660 3 2 39 ASP OD1  O  -8.273  -6.316   9.207 1.00 . C C . 491 ASP OD1  1 1 
       13 42661 3 2 39 ASP OD2  O  -6.447  -6.088   8.020 1.00 . C C . 491 ASP OD2  1 1 
       13 42662 3 2 40 ASN C    C  -2.327  -9.158  10.797 1.00 . C C . 492 ASN C    1 1 
       13 42663 3 2 40 ASN CA   C  -2.350  -7.690  10.378 1.00 . C C . 492 ASN CA   1 1 
       13 42664 3 2 40 ASN CB   C  -1.097  -6.970  10.893 1.00 . C C . 492 ASN CB   1 1 
       13 42665 3 2 40 ASN CG   C   0.048  -6.981   9.895 1.00 . C C . 492 ASN CG   1 1 
       13 42666 3 2 40 ASN H    H  -3.461  -6.220  11.431 1.00 . C C . 492 ASN H    1 1 
       13 42667 3 2 40 ASN HA   H  -2.375  -7.635   9.301 1.00 . C C . 492 ASN HA   1 1 
       13 42668 3 2 40 ASN HB2  H  -1.346  -5.942  11.112 1.00 . C C . 492 ASN HB2  1 1 
       13 42669 3 2 40 ASN HB3  H  -0.762  -7.452  11.799 1.00 . C C . 492 ASN HB3  1 1 
       13 42670 3 2 40 ASN HD21 H   1.368  -6.741  11.379 1.00 . C C . 492 ASN HD21 1 1 
       13 42671 3 2 40 ASN HD22 H   2.021  -6.828   9.773 1.00 . C C . 492 ASN HD22 1 1 
       13 42672 3 2 40 ASN N    N  -3.556  -7.039  10.889 1.00 . C C . 492 ASN N    1 1 
       13 42673 3 2 40 ASN ND2  N   1.267  -6.841  10.392 1.00 . C C . 492 ASN ND2  1 1 
       13 42674 3 2 40 ASN O    O  -1.952 -10.036  10.018 1.00 . C C . 492 ASN O    1 1 
       13 42675 3 2 40 ASN OD1  O  -0.159  -7.108   8.687 1.00 . C C . 492 ASN OD1  1 1 
       13 42676 3 2 41 ILE C    C  -3.835 -11.595  11.784 1.00 . C C . 493 ILE C    1 1 
       13 42677 3 2 41 ILE CA   C  -2.797 -10.782  12.556 1.00 . C C . 493 ILE CA   1 1 
       13 42678 3 2 41 ILE CB   C  -3.157 -10.803  14.060 1.00 . C C . 493 ILE CB   1 1 
       13 42679 3 2 41 ILE CD1  C  -2.580  -9.726  16.297 1.00 . C C . 493 ILE CD1  1 1 
       13 42680 3 2 41 ILE CG1  C  -2.149  -9.983  14.868 1.00 . C C . 493 ILE CG1  1 1 
       13 42681 3 2 41 ILE CG2  C  -3.211 -12.235  14.580 1.00 . C C . 493 ILE CG2  1 1 
       13 42682 3 2 41 ILE H    H  -3.011  -8.672  12.616 1.00 . C C . 493 ILE H    1 1 
       13 42683 3 2 41 ILE HA   H  -1.824 -11.233  12.425 1.00 . C C . 493 ILE HA   1 1 
       13 42684 3 2 41 ILE HB   H  -4.140 -10.369  14.177 1.00 . C C . 493 ILE HB   1 1 
       13 42685 3 2 41 ILE HD11 H  -2.693 -10.668  16.813 1.00 . C C . 493 ILE HD11 1 1 
       13 42686 3 2 41 ILE HD12 H  -3.523  -9.200  16.297 1.00 . C C . 493 ILE HD12 1 1 
       13 42687 3 2 41 ILE HD13 H  -1.833  -9.127  16.796 1.00 . C C . 493 ILE HD13 1 1 
       13 42688 3 2 41 ILE HG12 H  -1.206 -10.510  14.896 1.00 . C C . 493 ILE HG12 1 1 
       13 42689 3 2 41 ILE HG13 H  -2.004  -9.026  14.386 1.00 . C C . 493 ILE HG13 1 1 
       13 42690 3 2 41 ILE HG21 H  -3.470 -12.229  15.628 1.00 . C C . 493 ILE HG21 1 1 
       13 42691 3 2 41 ILE HG22 H  -2.244 -12.702  14.452 1.00 . C C . 493 ILE HG22 1 1 
       13 42692 3 2 41 ILE HG23 H  -3.953 -12.790  14.027 1.00 . C C . 493 ILE HG23 1 1 
       13 42693 3 2 41 ILE N    N  -2.742  -9.419  12.035 1.00 . C C . 493 ILE N    1 1 
       13 42694 3 2 41 ILE O    O  -3.584 -12.734  11.391 1.00 . C C . 493 ILE O    1 1 
       13 42695 3 2 42 LEU C    C  -5.694 -11.916   9.381 1.00 . C C . 494 LEU C    1 1 
       13 42696 3 2 42 LEU CA   C  -6.085 -11.617  10.826 1.00 . C C . 494 LEU CA   1 1 
       13 42697 3 2 42 LEU CB   C  -7.328 -10.726  10.859 1.00 . C C . 494 LEU CB   1 1 
       13 42698 3 2 42 LEU CD1  C  -9.117  -9.707  12.285 1.00 . C C . 494 LEU CD1  1 1 
       13 42699 3 2 42 LEU CD2  C  -9.102 -12.158  11.895 1.00 . C C . 494 LEU CD2  1 1 
       13 42700 3 2 42 LEU CG   C  -8.238 -10.923  12.075 1.00 . C C . 494 LEU CG   1 1 
       13 42701 3 2 42 LEU H    H  -5.107 -10.058  11.870 1.00 . C C . 494 LEU H    1 1 
       13 42702 3 2 42 LEU HA   H  -6.310 -12.549  11.324 1.00 . C C . 494 LEU HA   1 1 
       13 42703 3 2 42 LEU HB2  H  -7.003  -9.695  10.842 1.00 . C C . 494 LEU HB2  1 1 
       13 42704 3 2 42 LEU HB3  H  -7.908 -10.919   9.969 1.00 . C C . 494 LEU HB3  1 1 
       13 42705 3 2 42 LEU HD11 H -10.059  -9.861  11.775 1.00 . C C . 494 LEU HD11 1 1 
       13 42706 3 2 42 LEU HD12 H  -8.628  -8.832  11.887 1.00 . C C . 494 LEU HD12 1 1 
       13 42707 3 2 42 LEU HD13 H  -9.300  -9.572  13.341 1.00 . C C . 494 LEU HD13 1 1 
       13 42708 3 2 42 LEU HD21 H  -8.711 -12.753  11.081 1.00 . C C . 494 LEU HD21 1 1 
       13 42709 3 2 42 LEU HD22 H -10.121 -11.854  11.672 1.00 . C C . 494 LEU HD22 1 1 
       13 42710 3 2 42 LEU HD23 H  -9.091 -12.742  12.806 1.00 . C C . 494 LEU HD23 1 1 
       13 42711 3 2 42 LEU HG   H  -7.631 -11.057  12.958 1.00 . C C . 494 LEU HG   1 1 
       13 42712 3 2 42 LEU N    N  -4.989 -10.978  11.550 1.00 . C C . 494 LEU N    1 1 
       13 42713 3 2 42 LEU O    O  -6.163 -12.891   8.792 1.00 . C C . 494 LEU O    1 1 
       13 42714 3 2 43 GLU C    C  -3.349 -12.388   7.350 1.00 . C C . 495 GLU C    1 1 
       13 42715 3 2 43 GLU CA   C  -4.375 -11.258   7.442 1.00 . C C . 495 GLU CA   1 1 
       13 42716 3 2 43 GLU CB   C  -3.781  -9.958   6.894 1.00 . C C . 495 GLU CB   1 1 
       13 42717 3 2 43 GLU CD   C  -5.948  -9.290   5.777 1.00 . C C . 495 GLU CD   1 1 
       13 42718 3 2 43 GLU CG   C  -4.813  -8.863   6.685 1.00 . C C . 495 GLU CG   1 1 
       13 42719 3 2 43 GLU H    H  -4.519 -10.297   9.326 1.00 . C C . 495 GLU H    1 1 
       13 42720 3 2 43 GLU HA   H  -5.235 -11.525   6.845 1.00 . C C . 495 GLU HA   1 1 
       13 42721 3 2 43 GLU HB2  H  -3.038  -9.595   7.587 1.00 . C C . 495 GLU HB2  1 1 
       13 42722 3 2 43 GLU HB3  H  -3.308 -10.162   5.944 1.00 . C C . 495 GLU HB3  1 1 
       13 42723 3 2 43 GLU HG2  H  -5.224  -8.588   7.645 1.00 . C C . 495 GLU HG2  1 1 
       13 42724 3 2 43 GLU HG3  H  -4.324  -8.004   6.247 1.00 . C C . 495 GLU HG3  1 1 
       13 42725 3 2 43 GLU N    N  -4.834 -11.074   8.815 1.00 . C C . 495 GLU N    1 1 
       13 42726 3 2 43 GLU O    O  -2.947 -12.792   6.256 1.00 . C C . 495 GLU O    1 1 
       13 42727 3 2 43 GLU OE1  O  -6.918  -9.903   6.277 1.00 . C C . 495 GLU OE1  1 1 
       13 42728 3 2 43 GLU OE2  O  -5.885  -9.011   4.561 1.00 . C C . 495 GLU OE2  1 1 
       13 42729 3 2 44 GLY C    C  -0.525 -13.524   8.559 1.00 . C C . 496 GLY C    1 1 
       13 42730 3 2 44 GLY CA   C  -1.971 -13.979   8.536 1.00 . C C . 496 GLY CA   1 1 
       13 42731 3 2 44 GLY H    H  -3.270 -12.515   9.344 1.00 . C C . 496 GLY H    1 1 
       13 42732 3 2 44 GLY HA2  H  -2.158 -14.573   9.418 1.00 . C C . 496 GLY HA2  1 1 
       13 42733 3 2 44 GLY HA3  H  -2.125 -14.598   7.664 1.00 . C C . 496 GLY HA3  1 1 
       13 42734 3 2 44 GLY N    N  -2.922 -12.885   8.503 1.00 . C C . 496 GLY N    1 1 
       13 42735 3 2 44 GLY O    O   0.369 -14.288   8.201 1.00 . C C . 496 GLY O    1 1 
       13 42736 3 2 45 ARG C    C   1.811 -12.401  10.223 1.00 . C C . 497 ARG C    1 1 
       13 42737 3 2 45 ARG CA   C   1.081 -11.770   9.046 1.00 . C C . 497 ARG CA   1 1 
       13 42738 3 2 45 ARG CB   C   1.081 -10.251   9.197 1.00 . C C . 497 ARG CB   1 1 
       13 42739 3 2 45 ARG CD   C   2.796  -9.320   7.623 1.00 . C C . 497 ARG CD   1 1 
       13 42740 3 2 45 ARG CG   C   2.460  -9.625   9.071 1.00 . C C . 497 ARG CG   1 1 
       13 42741 3 2 45 ARG CZ   C   1.947  -7.905   5.788 1.00 . C C . 497 ARG CZ   1 1 
       13 42742 3 2 45 ARG H    H  -1.036 -11.704   9.233 1.00 . C C . 497 ARG H    1 1 
       13 42743 3 2 45 ARG HA   H   1.584 -12.039   8.129 1.00 . C C . 497 ARG HA   1 1 
       13 42744 3 2 45 ARG HB2  H   0.447  -9.825   8.433 1.00 . C C . 497 ARG HB2  1 1 
       13 42745 3 2 45 ARG HB3  H   0.681  -9.998  10.166 1.00 . C C . 497 ARG HB3  1 1 
       13 42746 3 2 45 ARG HD2  H   3.800  -8.922   7.576 1.00 . C C . 497 ARG HD2  1 1 
       13 42747 3 2 45 ARG HD3  H   2.744 -10.237   7.057 1.00 . C C . 497 ARG HD3  1 1 
       13 42748 3 2 45 ARG HE   H   1.146  -8.010   7.624 1.00 . C C . 497 ARG HE   1 1 
       13 42749 3 2 45 ARG HG2  H   2.479  -8.705   9.638 1.00 . C C . 497 ARG HG2  1 1 
       13 42750 3 2 45 ARG HG3  H   3.196 -10.309   9.468 1.00 . C C . 497 ARG HG3  1 1 
       13 42751 3 2 45 ARG HH11 H   3.590  -8.994   5.316 1.00 . C C . 497 ARG HH11 1 1 
       13 42752 3 2 45 ARG HH12 H   2.968  -7.998   4.043 1.00 . C C . 497 ARG HH12 1 1 
       13 42753 3 2 45 ARG HH21 H   0.323  -6.700   5.939 1.00 . C C . 497 ARG HH21 1 1 
       13 42754 3 2 45 ARG HH22 H   1.113  -6.695   4.391 1.00 . C C . 497 ARG HH22 1 1 
       13 42755 3 2 45 ARG N    N  -0.284 -12.285   8.975 1.00 . C C . 497 ARG N    1 1 
       13 42756 3 2 45 ARG NE   N   1.870  -8.348   7.044 1.00 . C C . 497 ARG NE   1 1 
       13 42757 3 2 45 ARG NH1  N   2.913  -8.334   4.987 1.00 . C C . 497 ARG NH1  1 1 
       13 42758 3 2 45 ARG NH2  N   1.057  -7.031   5.338 1.00 . C C . 497 ARG NH2  1 1 
       13 42759 3 2 45 ARG O    O   2.985 -12.762  10.129 1.00 . C C . 497 ARG O    1 1 
       13 42760 3 2 46 ILE C    C   1.475 -14.630  12.461 1.00 . C C . 498 ILE C    1 1 
       13 42761 3 2 46 ILE CA   C   1.651 -13.120  12.532 1.00 . C C . 498 ILE CA   1 1 
       13 42762 3 2 46 ILE CB   C   0.977 -12.554  13.815 1.00 . C C . 498 ILE CB   1 1 
       13 42763 3 2 46 ILE CD1  C   1.158 -10.066  13.249 1.00 . C C . 498 ILE CD1  1 1 
       13 42764 3 2 46 ILE CG1  C   1.574 -11.187  14.178 1.00 . C C . 498 ILE CG1  1 1 
       13 42765 3 2 46 ILE CG2  C   1.121 -13.517  14.988 1.00 . C C . 498 ILE CG2  1 1 
       13 42766 3 2 46 ILE H    H   0.172 -12.216  11.335 1.00 . C C . 498 ILE H    1 1 
       13 42767 3 2 46 ILE HA   H   2.707 -12.889  12.567 1.00 . C C . 498 ILE HA   1 1 
       13 42768 3 2 46 ILE HB   H  -0.077 -12.431  13.614 1.00 . C C . 498 ILE HB   1 1 
       13 42769 3 2 46 ILE HD11 H   0.082  -9.977  13.252 1.00 . C C . 498 ILE HD11 1 1 
       13 42770 3 2 46 ILE HD12 H   1.498 -10.284  12.248 1.00 . C C . 498 ILE HD12 1 1 
       13 42771 3 2 46 ILE HD13 H   1.598  -9.138  13.585 1.00 . C C . 498 ILE HD13 1 1 
       13 42772 3 2 46 ILE HG12 H   1.262 -10.919  15.175 1.00 . C C . 498 ILE HG12 1 1 
       13 42773 3 2 46 ILE HG13 H   2.652 -11.257  14.150 1.00 . C C . 498 ILE HG13 1 1 
       13 42774 3 2 46 ILE HG21 H   0.629 -14.449  14.752 1.00 . C C . 498 ILE HG21 1 1 
       13 42775 3 2 46 ILE HG22 H   0.671 -13.087  15.869 1.00 . C C . 498 ILE HG22 1 1 
       13 42776 3 2 46 ILE HG23 H   2.169 -13.703  15.174 1.00 . C C . 498 ILE HG23 1 1 
       13 42777 3 2 46 ILE N    N   1.100 -12.524  11.332 1.00 . C C . 498 ILE N    1 1 
       13 42778 3 2 46 ILE O    O   0.416 -15.119  12.061 1.00 . C C . 498 ILE O    1 1 
       13 42779 3 2 47 GLN C    C   1.652 -17.351  13.938 1.00 . C C . 499 GLN C    1 1 
       13 42780 3 2 47 GLN CA   C   2.465 -16.812  12.771 1.00 . C C . 499 GLN CA   1 1 
       13 42781 3 2 47 GLN CB   C   3.873 -17.406  12.782 1.00 . C C . 499 GLN CB   1 1 
       13 42782 3 2 47 GLN CD   C   4.147 -16.871  10.317 1.00 . C C . 499 GLN CD   1 1 
       13 42783 3 2 47 GLN CG   C   4.780 -16.837  11.699 1.00 . C C . 499 GLN CG   1 1 
       13 42784 3 2 47 GLN H    H   3.339 -14.920  13.108 1.00 . C C . 499 GLN H    1 1 
       13 42785 3 2 47 GLN HA   H   1.977 -17.096  11.851 1.00 . C C . 499 GLN HA   1 1 
       13 42786 3 2 47 GLN HB2  H   4.327 -17.208  13.740 1.00 . C C . 499 GLN HB2  1 1 
       13 42787 3 2 47 GLN HB3  H   3.805 -18.475  12.639 1.00 . C C . 499 GLN HB3  1 1 
       13 42788 3 2 47 GLN HE21 H   5.141 -15.233   9.800 1.00 . C C . 499 GLN HE21 1 1 
       13 42789 3 2 47 GLN HE22 H   4.110 -15.902   8.584 1.00 . C C . 499 GLN HE22 1 1 
       13 42790 3 2 47 GLN HG2  H   5.011 -15.811  11.944 1.00 . C C . 499 GLN HG2  1 1 
       13 42791 3 2 47 GLN HG3  H   5.692 -17.415  11.674 1.00 . C C . 499 GLN HG3  1 1 
       13 42792 3 2 47 GLN N    N   2.519 -15.363  12.812 1.00 . C C . 499 GLN N    1 1 
       13 42793 3 2 47 GLN NE2  N   4.501 -15.906   9.486 1.00 . C C . 499 GLN NE2  1 1 
       13 42794 3 2 47 GLN O    O   1.949 -17.058  15.098 1.00 . C C . 499 GLN O    1 1 
       13 42795 3 2 47 GLN OE1  O   3.347 -17.754  10.002 1.00 . C C . 499 GLN OE1  1 1 
       13 42796 3 2 48 VAL C    C   0.496 -19.802  15.405 1.00 . C C . 500 VAL C    1 1 
       13 42797 3 2 48 VAL CA   C  -0.246 -18.700  14.646 1.00 . C C . 500 VAL CA   1 1 
       13 42798 3 2 48 VAL CB   C  -1.542 -19.275  14.028 1.00 . C C . 500 VAL CB   1 1 
       13 42799 3 2 48 VAL CG1  C  -2.386 -18.164  13.419 1.00 . C C . 500 VAL CG1  1 1 
       13 42800 3 2 48 VAL CG2  C  -1.222 -20.341  12.986 1.00 . C C . 500 VAL CG2  1 1 
       13 42801 3 2 48 VAL H    H   0.424 -18.295  12.681 1.00 . C C . 500 VAL H    1 1 
       13 42802 3 2 48 VAL HA   H  -0.514 -17.918  15.339 1.00 . C C . 500 VAL HA   1 1 
       13 42803 3 2 48 VAL HB   H  -2.118 -19.738  14.819 1.00 . C C . 500 VAL HB   1 1 
       13 42804 3 2 48 VAL HG11 H  -2.677 -17.470  14.192 1.00 . C C . 500 VAL HG11 1 1 
       13 42805 3 2 48 VAL HG12 H  -3.269 -18.589  12.965 1.00 . C C . 500 VAL HG12 1 1 
       13 42806 3 2 48 VAL HG13 H  -1.809 -17.645  12.667 1.00 . C C . 500 VAL HG13 1 1 
       13 42807 3 2 48 VAL HG21 H  -0.607 -19.909  12.208 1.00 . C C . 500 VAL HG21 1 1 
       13 42808 3 2 48 VAL HG22 H  -2.139 -20.710  12.553 1.00 . C C . 500 VAL HG22 1 1 
       13 42809 3 2 48 VAL HG23 H  -0.692 -21.155  13.454 1.00 . C C . 500 VAL HG23 1 1 
       13 42810 3 2 48 VAL N    N   0.615 -18.116  13.624 1.00 . C C . 500 VAL N    1 1 
       13 42811 3 2 48 VAL O    O   1.513 -20.311  14.923 1.00 . C C . 500 VAL O    1 1 
       13 42812 3 2 49 PRO C    C   0.451 -22.622  16.817 1.00 . C C . 501 PRO C    1 1 
       13 42813 3 2 49 PRO CA   C   0.635 -21.230  17.419 1.00 . C C . 501 PRO CA   1 1 
       13 42814 3 2 49 PRO CB   C  -0.089 -21.132  18.772 1.00 . C C . 501 PRO CB   1 1 
       13 42815 3 2 49 PRO CD   C  -1.163 -19.607  17.281 1.00 . C C . 501 PRO CD   1 1 
       13 42816 3 2 49 PRO CG   C  -0.867 -19.861  18.729 1.00 . C C . 501 PRO CG   1 1 
       13 42817 3 2 49 PRO HA   H   1.688 -21.042  17.561 1.00 . C C . 501 PRO HA   1 1 
       13 42818 3 2 49 PRO HB2  H  -0.745 -21.982  18.898 1.00 . C C . 501 PRO HB2  1 1 
       13 42819 3 2 49 PRO HB3  H   0.631 -21.096  19.575 1.00 . C C . 501 PRO HB3  1 1 
       13 42820 3 2 49 PRO HD2  H  -2.067 -20.117  16.984 1.00 . C C . 501 PRO HD2  1 1 
       13 42821 3 2 49 PRO HD3  H  -1.241 -18.549  17.091 1.00 . C C . 501 PRO HD3  1 1 
       13 42822 3 2 49 PRO HG2  H  -1.786 -19.976  19.289 1.00 . C C . 501 PRO HG2  1 1 
       13 42823 3 2 49 PRO HG3  H  -0.278 -19.053  19.132 1.00 . C C . 501 PRO HG3  1 1 
       13 42824 3 2 49 PRO N    N   0.012 -20.179  16.607 1.00 . C C . 501 PRO N    1 1 
       13 42825 3 2 49 PRO O    O  -0.250 -23.466  17.374 1.00 . C C . 501 PRO O    1 1 
       13 42826 3 2 50 PHE C    C   1.864 -25.142  15.723 1.00 . C C . 502 PHE C    1 1 
       13 42827 3 2 50 PHE CA   C   0.996 -24.124  14.990 1.00 . C C . 502 PHE CA   1 1 
       13 42828 3 2 50 PHE CB   C   1.453 -23.979  13.529 1.00 . C C . 502 PHE CB   1 1 
       13 42829 3 2 50 PHE CD1  C  -0.253 -25.115  12.083 1.00 . C C . 502 PHE CD1  1 1 
       13 42830 3 2 50 PHE CD2  C   1.875 -26.158  12.353 1.00 . C C . 502 PHE CD2  1 1 
       13 42831 3 2 50 PHE CE1  C  -0.659 -26.149  11.261 1.00 . C C . 502 PHE CE1  1 1 
       13 42832 3 2 50 PHE CE2  C   1.475 -27.195  11.533 1.00 . C C . 502 PHE CE2  1 1 
       13 42833 3 2 50 PHE CG   C   1.016 -25.107  12.636 1.00 . C C . 502 PHE CG   1 1 
       13 42834 3 2 50 PHE CZ   C   0.205 -27.190  10.988 1.00 . C C . 502 PHE CZ   1 1 
       13 42835 3 2 50 PHE H    H   1.587 -22.112  15.261 1.00 . C C . 502 PHE H    1 1 
       13 42836 3 2 50 PHE HA   H  -0.029 -24.455  15.012 1.00 . C C . 502 PHE HA   1 1 
       13 42837 3 2 50 PHE HB2  H   1.051 -23.062  13.123 1.00 . C C . 502 PHE HB2  1 1 
       13 42838 3 2 50 PHE HB3  H   2.533 -23.933  13.502 1.00 . C C . 502 PHE HB3  1 1 
       13 42839 3 2 50 PHE HD1  H  -0.930 -24.300  12.297 1.00 . C C . 502 PHE HD1  1 1 
       13 42840 3 2 50 PHE HD2  H   2.866 -26.162  12.782 1.00 . C C . 502 PHE HD2  1 1 
       13 42841 3 2 50 PHE HE1  H  -1.652 -26.145  10.839 1.00 . C C . 502 PHE HE1  1 1 
       13 42842 3 2 50 PHE HE2  H   2.152 -28.007  11.321 1.00 . C C . 502 PHE HE2  1 1 
       13 42843 3 2 50 PHE HZ   H  -0.108 -28.001  10.345 1.00 . C C . 502 PHE HZ   1 1 
       13 42844 3 2 50 PHE N    N   1.069 -22.843  15.669 1.00 . C C . 502 PHE N    1 1 
       13 42845 3 2 50 PHE O    O   2.957 -24.803  16.183 1.00 . C C . 502 PHE O    1 1 
       13 42846 3 2 51 PRO C    C   3.537 -27.603  16.038 1.00 . C C . 503 PRO C    1 1 
       13 42847 3 2 51 PRO CA   C   2.111 -27.457  16.551 1.00 . C C . 503 PRO CA   1 1 
       13 42848 3 2 51 PRO CB   C   1.296 -28.723  16.243 1.00 . C C . 503 PRO CB   1 1 
       13 42849 3 2 51 PRO CD   C   0.074 -26.859  15.381 1.00 . C C . 503 PRO CD   1 1 
       13 42850 3 2 51 PRO CG   C   0.303 -28.328  15.199 1.00 . C C . 503 PRO CG   1 1 
       13 42851 3 2 51 PRO HA   H   2.133 -27.294  17.617 1.00 . C C . 503 PRO HA   1 1 
       13 42852 3 2 51 PRO HB2  H   1.954 -29.497  15.872 1.00 . C C . 503 PRO HB2  1 1 
       13 42853 3 2 51 PRO HB3  H   0.786 -29.059  17.131 1.00 . C C . 503 PRO HB3  1 1 
       13 42854 3 2 51 PRO HD2  H  -0.179 -26.397  14.438 1.00 . C C . 503 PRO HD2  1 1 
       13 42855 3 2 51 PRO HD3  H  -0.699 -26.682  16.113 1.00 . C C . 503 PRO HD3  1 1 
       13 42856 3 2 51 PRO HG2  H   0.704 -28.529  14.215 1.00 . C C . 503 PRO HG2  1 1 
       13 42857 3 2 51 PRO HG3  H  -0.622 -28.865  15.347 1.00 . C C . 503 PRO HG3  1 1 
       13 42858 3 2 51 PRO N    N   1.378 -26.388  15.867 1.00 . C C . 503 PRO N    1 1 
       13 42859 3 2 51 PRO O    O   3.769 -27.940  14.878 1.00 . C C . 503 PRO O    1 1 
       13 42860 3 2 52 THR C    C   6.620 -28.275  17.609 1.00 . C C . 504 THR C    1 1 
       13 42861 3 2 52 THR CA   C   5.894 -27.425  16.567 1.00 . C C . 504 THR CA   1 1 
       13 42862 3 2 52 THR CB   C   6.528 -26.012  16.453 1.00 . C C . 504 THR CB   1 1 
       13 42863 3 2 52 THR CG2  C   6.624 -25.333  17.813 1.00 . C C . 504 THR CG2  1 1 
       13 42864 3 2 52 THR H    H   4.240 -27.077  17.824 1.00 . C C . 504 THR H    1 1 
       13 42865 3 2 52 THR HA   H   5.968 -27.910  15.605 1.00 . C C . 504 THR HA   1 1 
       13 42866 3 2 52 THR HB   H   5.889 -25.410  15.821 1.00 . C C . 504 THR HB   1 1 
       13 42867 3 2 52 THR HG1  H   7.913 -26.887  15.335 1.00 . C C . 504 THR HG1  1 1 
       13 42868 3 2 52 THR HG21 H   5.639 -25.260  18.249 1.00 . C C . 504 THR HG21 1 1 
       13 42869 3 2 52 THR HG22 H   7.040 -24.345  17.693 1.00 . C C . 504 THR HG22 1 1 
       13 42870 3 2 52 THR HG23 H   7.262 -25.917  18.461 1.00 . C C . 504 THR HG23 1 1 
       13 42871 3 2 52 THR N    N   4.491 -27.333  16.912 1.00 . C C . 504 THR N    1 1 
       13 42872 3 2 52 THR O    O   6.233 -28.221  18.798 1.00 . C C . 504 THR O    1 1 
       13 42873 3 2 52 THR OXT  O   7.542 -29.028  17.232 1.00 . C C . 504 THR OXT  1 1 
       13 42874 3 2 52 THR OG1  O   7.834 -26.077  15.853 1.00 . C C . 504 THR OG1  1 1 
       14 42875 1 1  1 MET C    C -29.833  -8.967  24.254 1.00 . A A .   1 MET C    1 1 
       14 42876 1 1  1 MET CA   C -30.922 -10.030  24.371 1.00 . A A .   1 MET CA   1 1 
       14 42877 1 1  1 MET CB   C -30.339 -11.420  24.076 1.00 . A A .   1 MET CB   1 1 
       14 42878 1 1  1 MET CE   C -27.961 -12.871  20.965 1.00 . A A .   1 MET CE   1 1 
       14 42879 1 1  1 MET CG   C -29.511 -11.491  22.800 1.00 . A A .   1 MET CG   1 1 
       14 42880 1 1  1 MET H1   H -32.662 -10.550  23.339 1.00 . A A .   1 MET H1   1 1 
       14 42881 1 1  1 MET H2   H -31.659  -9.472  22.505 1.00 . A A .   1 MET H2   1 1 
       14 42882 1 1  1 MET H3   H -32.591  -8.924  23.806 1.00 . A A .   1 MET H3   1 1 
       14 42883 1 1  1 MET HA   H -31.313 -10.018  25.377 1.00 . A A .   1 MET HA   1 1 
       14 42884 1 1  1 MET HB2  H -29.707 -11.710  24.901 1.00 . A A .   1 MET HB2  1 1 
       14 42885 1 1  1 MET HB3  H -31.149 -12.129  23.991 1.00 . A A .   1 MET HB3  1 1 
       14 42886 1 1  1 MET HE1  H -27.119 -12.257  21.249 1.00 . A A .   1 MET HE1  1 1 
       14 42887 1 1  1 MET HE2  H -28.538 -12.364  20.205 1.00 . A A .   1 MET HE2  1 1 
       14 42888 1 1  1 MET HE3  H -27.606 -13.813  20.577 1.00 . A A .   1 MET HE3  1 1 
       14 42889 1 1  1 MET HG2  H -30.104 -11.107  21.982 1.00 . A A .   1 MET HG2  1 1 
       14 42890 1 1  1 MET HG3  H -28.632 -10.875  22.924 1.00 . A A .   1 MET HG3  1 1 
       14 42891 1 1  1 MET N    N -32.035  -9.724  23.444 1.00 . A A .   1 MET N    1 1 
       14 42892 1 1  1 MET O    O -29.628  -8.386  23.186 1.00 . A A .   1 MET O    1 1 
       14 42893 1 1  1 MET SD   S -28.992 -13.168  22.399 1.00 . A A .   1 MET SD   1 1 
       14 42894 1 1  2 GLN C    C -26.734  -8.365  25.056 1.00 . A A .   2 GLN C    1 1 
       14 42895 1 1  2 GLN CA   C -28.077  -7.713  25.366 1.00 . A A .   2 GLN CA   1 1 
       14 42896 1 1  2 GLN CB   C -28.014  -7.015  26.730 1.00 . A A .   2 GLN CB   1 1 
       14 42897 1 1  2 GLN CD   C -29.282  -4.903  26.154 1.00 . A A .   2 GLN CD   1 1 
       14 42898 1 1  2 GLN CG   C -29.222  -6.138  27.030 1.00 . A A .   2 GLN CG   1 1 
       14 42899 1 1  2 GLN H    H -29.360  -9.185  26.181 1.00 . A A .   2 GLN H    1 1 
       14 42900 1 1  2 GLN HA   H -28.296  -6.980  24.604 1.00 . A A .   2 GLN HA   1 1 
       14 42901 1 1  2 GLN HB2  H -27.943  -7.768  27.504 1.00 . A A .   2 GLN HB2  1 1 
       14 42902 1 1  2 GLN HB3  H -27.131  -6.396  26.764 1.00 . A A .   2 GLN HB3  1 1 
       14 42903 1 1  2 GLN HE21 H -31.263  -4.896  26.263 1.00 . A A .   2 GLN HE21 1 1 
       14 42904 1 1  2 GLN HE22 H -30.555  -3.626  25.325 1.00 . A A .   2 GLN HE22 1 1 
       14 42905 1 1  2 GLN HG2  H -30.120  -6.714  26.873 1.00 . A A .   2 GLN HG2  1 1 
       14 42906 1 1  2 GLN HG3  H -29.172  -5.825  28.064 1.00 . A A .   2 GLN HG3  1 1 
       14 42907 1 1  2 GLN N    N -29.144  -8.705  25.354 1.00 . A A .   2 GLN N    1 1 
       14 42908 1 1  2 GLN NE2  N -30.484  -4.428  25.886 1.00 . A A .   2 GLN NE2  1 1 
       14 42909 1 1  2 GLN O    O -26.407  -9.428  25.590 1.00 . A A .   2 GLN O    1 1 
       14 42910 1 1  2 GLN OE1  O -28.255  -4.378  25.723 1.00 . A A .   2 GLN OE1  1 1 
       14 42911 1 1  3 ILE C    C -23.596  -7.192  24.115 1.00 . A A .   3 ILE C    1 1 
       14 42912 1 1  3 ILE CA   C -24.658  -8.236  23.794 1.00 . A A .   3 ILE CA   1 1 
       14 42913 1 1  3 ILE CB   C -24.576  -8.607  22.296 1.00 . A A .   3 ILE CB   1 1 
       14 42914 1 1  3 ILE CD1  C -24.580  -7.565  19.969 1.00 . A A .   3 ILE CD1  1 1 
       14 42915 1 1  3 ILE CG1  C -24.989  -7.422  21.420 1.00 . A A .   3 ILE CG1  1 1 
       14 42916 1 1  3 ILE CG2  C -25.446  -9.823  22.004 1.00 . A A .   3 ILE CG2  1 1 
       14 42917 1 1  3 ILE H    H -26.310  -6.912  23.753 1.00 . A A .   3 ILE H    1 1 
       14 42918 1 1  3 ILE HA   H -24.460  -9.125  24.379 1.00 . A A .   3 ILE HA   1 1 
       14 42919 1 1  3 ILE HB   H -23.555  -8.870  22.075 1.00 . A A .   3 ILE HB   1 1 
       14 42920 1 1  3 ILE HD11 H -23.503  -7.581  19.899 1.00 . A A .   3 ILE HD11 1 1 
       14 42921 1 1  3 ILE HD12 H -24.966  -6.730  19.402 1.00 . A A .   3 ILE HD12 1 1 
       14 42922 1 1  3 ILE HD13 H -24.979  -8.486  19.572 1.00 . A A .   3 ILE HD13 1 1 
       14 42923 1 1  3 ILE HG12 H -26.064  -7.317  21.451 1.00 . A A .   3 ILE HG12 1 1 
       14 42924 1 1  3 ILE HG13 H -24.533  -6.521  21.808 1.00 . A A .   3 ILE HG13 1 1 
       14 42925 1 1  3 ILE HG21 H -25.400 -10.055  20.951 1.00 . A A .   3 ILE HG21 1 1 
       14 42926 1 1  3 ILE HG22 H -26.467  -9.611  22.282 1.00 . A A .   3 ILE HG22 1 1 
       14 42927 1 1  3 ILE HG23 H -25.086 -10.667  22.574 1.00 . A A .   3 ILE HG23 1 1 
       14 42928 1 1  3 ILE N    N -25.976  -7.737  24.170 1.00 . A A .   3 ILE N    1 1 
       14 42929 1 1  3 ILE O    O -23.889  -5.995  24.163 1.00 . A A .   3 ILE O    1 1 
       14 42930 1 1  4 PHE C    C -20.247  -6.706  23.550 1.00 . A A .   4 PHE C    1 1 
       14 42931 1 1  4 PHE CA   C -21.281  -6.737  24.665 1.00 . A A .   4 PHE CA   1 1 
       14 42932 1 1  4 PHE CB   C -20.609  -7.164  25.973 1.00 . A A .   4 PHE CB   1 1 
       14 42933 1 1  4 PHE CD1  C -22.092  -6.206  27.756 1.00 . A A .   4 PHE CD1  1 1 
       14 42934 1 1  4 PHE CD2  C -21.913  -8.580  27.587 1.00 . A A .   4 PHE CD2  1 1 
       14 42935 1 1  4 PHE CE1  C -22.965  -6.347  28.820 1.00 . A A .   4 PHE CE1  1 1 
       14 42936 1 1  4 PHE CE2  C -22.782  -8.725  28.650 1.00 . A A .   4 PHE CE2  1 1 
       14 42937 1 1  4 PHE CG   C -21.561  -7.320  27.126 1.00 . A A .   4 PHE CG   1 1 
       14 42938 1 1  4 PHE CZ   C -23.309  -7.607  29.269 1.00 . A A .   4 PHE CZ   1 1 
       14 42939 1 1  4 PHE H    H -22.190  -8.606  24.269 1.00 . A A .   4 PHE H    1 1 
       14 42940 1 1  4 PHE HA   H -21.696  -5.746  24.790 1.00 . A A .   4 PHE HA   1 1 
       14 42941 1 1  4 PHE HB2  H -20.119  -8.115  25.816 1.00 . A A .   4 PHE HB2  1 1 
       14 42942 1 1  4 PHE HB3  H -19.871  -6.425  26.243 1.00 . A A .   4 PHE HB3  1 1 
       14 42943 1 1  4 PHE HD1  H -21.823  -5.222  27.407 1.00 . A A .   4 PHE HD1  1 1 
       14 42944 1 1  4 PHE HD2  H -21.502  -9.454  27.103 1.00 . A A .   4 PHE HD2  1 1 
       14 42945 1 1  4 PHE HE1  H -23.372  -5.472  29.306 1.00 . A A .   4 PHE HE1  1 1 
       14 42946 1 1  4 PHE HE2  H -23.049  -9.711  28.995 1.00 . A A .   4 PHE HE2  1 1 
       14 42947 1 1  4 PHE HZ   H -23.990  -7.722  30.100 1.00 . A A .   4 PHE HZ   1 1 
       14 42948 1 1  4 PHE N    N -22.372  -7.641  24.337 1.00 . A A .   4 PHE N    1 1 
       14 42949 1 1  4 PHE O    O -19.600  -7.714  23.269 1.00 . A A .   4 PHE O    1 1 
       14 42950 1 1  5 VAL C    C -17.965  -4.526  22.307 1.00 . A A .   5 VAL C    1 1 
       14 42951 1 1  5 VAL CA   C -19.134  -5.387  21.834 1.00 . A A .   5 VAL CA   1 1 
       14 42952 1 1  5 VAL CB   C -19.778  -4.734  20.593 1.00 . A A .   5 VAL CB   1 1 
       14 42953 1 1  5 VAL CG1  C -18.791  -4.677  19.436 1.00 . A A .   5 VAL CG1  1 1 
       14 42954 1 1  5 VAL CG2  C -21.043  -5.483  20.183 1.00 . A A .   5 VAL CG2  1 1 
       14 42955 1 1  5 VAL H    H -20.658  -4.787  23.175 1.00 . A A .   5 VAL H    1 1 
       14 42956 1 1  5 VAL HA   H -18.765  -6.363  21.558 1.00 . A A .   5 VAL HA   1 1 
       14 42957 1 1  5 VAL HB   H -20.052  -3.722  20.849 1.00 . A A .   5 VAL HB   1 1 
       14 42958 1 1  5 VAL HG11 H -19.256  -4.198  18.590 1.00 . A A .   5 VAL HG11 1 1 
       14 42959 1 1  5 VAL HG12 H -18.497  -5.679  19.165 1.00 . A A .   5 VAL HG12 1 1 
       14 42960 1 1  5 VAL HG13 H -17.918  -4.114  19.734 1.00 . A A .   5 VAL HG13 1 1 
       14 42961 1 1  5 VAL HG21 H -21.742  -5.481  21.007 1.00 . A A .   5 VAL HG21 1 1 
       14 42962 1 1  5 VAL HG22 H -20.790  -6.499  19.927 1.00 . A A .   5 VAL HG22 1 1 
       14 42963 1 1  5 VAL HG23 H -21.491  -4.995  19.329 1.00 . A A .   5 VAL HG23 1 1 
       14 42964 1 1  5 VAL N    N -20.100  -5.554  22.913 1.00 . A A .   5 VAL N    1 1 
       14 42965 1 1  5 VAL O    O -18.152  -3.369  22.679 1.00 . A A .   5 VAL O    1 1 
       14 42966 1 1  6 LYS C    C -14.780  -3.855  21.551 1.00 . A A .   6 LYS C    1 1 
       14 42967 1 1  6 LYS CA   C -15.586  -4.360  22.742 1.00 . A A .   6 LYS CA   1 1 
       14 42968 1 1  6 LYS CB   C -14.713  -5.249  23.630 1.00 . A A .   6 LYS CB   1 1 
       14 42969 1 1  6 LYS CD   C -14.405  -6.242  25.919 1.00 . A A .   6 LYS CD   1 1 
       14 42970 1 1  6 LYS CE   C -15.067  -6.532  27.257 1.00 . A A .   6 LYS CE   1 1 
       14 42971 1 1  6 LYS CG   C -15.401  -5.679  24.917 1.00 . A A .   6 LYS CG   1 1 
       14 42972 1 1  6 LYS H    H -16.674  -6.011  21.970 1.00 . A A .   6 LYS H    1 1 
       14 42973 1 1  6 LYS HA   H -15.921  -3.511  23.320 1.00 . A A .   6 LYS HA   1 1 
       14 42974 1 1  6 LYS HB2  H -14.448  -6.137  23.079 1.00 . A A .   6 LYS HB2  1 1 
       14 42975 1 1  6 LYS HB3  H -13.815  -4.710  23.890 1.00 . A A .   6 LYS HB3  1 1 
       14 42976 1 1  6 LYS HD2  H -13.998  -7.158  25.526 1.00 . A A .   6 LYS HD2  1 1 
       14 42977 1 1  6 LYS HD3  H -13.611  -5.524  26.068 1.00 . A A .   6 LYS HD3  1 1 
       14 42978 1 1  6 LYS HE2  H -15.778  -5.748  27.473 1.00 . A A .   6 LYS HE2  1 1 
       14 42979 1 1  6 LYS HE3  H -15.584  -7.476  27.188 1.00 . A A .   6 LYS HE3  1 1 
       14 42980 1 1  6 LYS HG2  H -15.892  -4.824  25.353 1.00 . A A .   6 LYS HG2  1 1 
       14 42981 1 1  6 LYS HG3  H -16.132  -6.438  24.684 1.00 . A A .   6 LYS HG3  1 1 
       14 42982 1 1  6 LYS HZ1  H -13.457  -7.431  28.239 1.00 . A A .   6 LYS HZ1  1 1 
       14 42983 1 1  6 LYS HZ2  H -14.563  -6.686  29.279 1.00 . A A .   6 LYS HZ2  1 1 
       14 42984 1 1  6 LYS HZ3  H -13.487  -5.746  28.373 1.00 . A A .   6 LYS HZ3  1 1 
       14 42985 1 1  6 LYS N    N -16.769  -5.088  22.298 1.00 . A A .   6 LYS N    1 1 
       14 42986 1 1  6 LYS NZ   N -14.076  -6.604  28.364 1.00 . A A .   6 LYS NZ   1 1 
       14 42987 1 1  6 LYS O    O -14.540  -4.592  20.597 1.00 . A A .   6 LYS O    1 1 
       14 42988 1 1  7 THR C    C -12.127  -1.893  20.917 1.00 . A A .   7 THR C    1 1 
       14 42989 1 1  7 THR CA   C -13.601  -1.990  20.538 1.00 . A A .   7 THR CA   1 1 
       14 42990 1 1  7 THR CB   C -14.122  -0.579  20.201 1.00 . A A .   7 THR CB   1 1 
       14 42991 1 1  7 THR CG2  C -15.621  -0.602  19.941 1.00 . A A .   7 THR CG2  1 1 
       14 42992 1 1  7 THR H    H -14.614  -2.049  22.393 1.00 . A A .   7 THR H    1 1 
       14 42993 1 1  7 THR HA   H -13.700  -2.610  19.658 1.00 . A A .   7 THR HA   1 1 
       14 42994 1 1  7 THR HB   H -13.623  -0.227  19.309 1.00 . A A .   7 THR HB   1 1 
       14 42995 1 1  7 THR HG1  H -13.681   1.208  20.926 1.00 . A A .   7 THR HG1  1 1 
       14 42996 1 1  7 THR HG21 H -15.835  -1.298  19.144 1.00 . A A .   7 THR HG21 1 1 
       14 42997 1 1  7 THR HG22 H -15.952   0.386  19.654 1.00 . A A .   7 THR HG22 1 1 
       14 42998 1 1  7 THR HG23 H -16.138  -0.910  20.837 1.00 . A A .   7 THR HG23 1 1 
       14 42999 1 1  7 THR N    N -14.376  -2.593  21.610 1.00 . A A .   7 THR N    1 1 
       14 43000 1 1  7 THR O    O -11.765  -2.052  22.084 1.00 . A A .   7 THR O    1 1 
       14 43001 1 1  7 THR OG1  O -13.841   0.323  21.280 1.00 . A A .   7 THR OG1  1 1 
       14 43002 1 1  8 LEU C    C  -9.549  -0.232  20.989 1.00 . A A .   8 LEU C    1 1 
       14 43003 1 1  8 LEU CA   C  -9.848  -1.466  20.143 1.00 . A A .   8 LEU CA   1 1 
       14 43004 1 1  8 LEU CB   C  -9.118  -1.354  18.802 1.00 . A A .   8 LEU CB   1 1 
       14 43005 1 1  8 LEU CD1  C  -8.432  -2.504  16.689 1.00 . A A .   8 LEU CD1  1 1 
       14 43006 1 1  8 LEU CD2  C  -7.507  -3.258  18.886 1.00 . A A .   8 LEU CD2  1 1 
       14 43007 1 1  8 LEU CG   C  -8.720  -2.684  18.170 1.00 . A A .   8 LEU CG   1 1 
       14 43008 1 1  8 LEU H    H -11.640  -1.516  19.017 1.00 . A A .   8 LEU H    1 1 
       14 43009 1 1  8 LEU HA   H  -9.496  -2.344  20.662 1.00 . A A .   8 LEU HA   1 1 
       14 43010 1 1  8 LEU HB2  H  -9.760  -0.826  18.110 1.00 . A A .   8 LEU HB2  1 1 
       14 43011 1 1  8 LEU HB3  H  -8.222  -0.771  18.952 1.00 . A A .   8 LEU HB3  1 1 
       14 43012 1 1  8 LEU HD11 H  -7.658  -1.761  16.560 1.00 . A A .   8 LEU HD11 1 1 
       14 43013 1 1  8 LEU HD12 H  -9.329  -2.178  16.186 1.00 . A A .   8 LEU HD12 1 1 
       14 43014 1 1  8 LEU HD13 H  -8.102  -3.442  16.266 1.00 . A A .   8 LEU HD13 1 1 
       14 43015 1 1  8 LEU HD21 H  -7.154  -4.131  18.355 1.00 . A A .   8 LEU HD21 1 1 
       14 43016 1 1  8 LEU HD22 H  -7.781  -3.538  19.894 1.00 . A A .   8 LEU HD22 1 1 
       14 43017 1 1  8 LEU HD23 H  -6.723  -2.517  18.920 1.00 . A A .   8 LEU HD23 1 1 
       14 43018 1 1  8 LEU HG   H  -9.534  -3.386  18.272 1.00 . A A .   8 LEU HG   1 1 
       14 43019 1 1  8 LEU N    N -11.286  -1.612  19.925 1.00 . A A .   8 LEU N    1 1 
       14 43020 1 1  8 LEU O    O  -8.467  -0.096  21.557 1.00 . A A .   8 LEU O    1 1 
       14 43021 1 1  9 THR C    C -10.698   1.640  23.313 1.00 . A A .   9 THR C    1 1 
       14 43022 1 1  9 THR CA   C -10.379   1.885  21.839 1.00 . A A .   9 THR CA   1 1 
       14 43023 1 1  9 THR CB   C -11.304   2.976  21.281 1.00 . A A .   9 THR CB   1 1 
       14 43024 1 1  9 THR CG2  C -10.502   4.195  20.855 1.00 . A A .   9 THR CG2  1 1 
       14 43025 1 1  9 THR H    H -11.360   0.504  20.590 1.00 . A A .   9 THR H    1 1 
       14 43026 1 1  9 THR HA   H  -9.355   2.222  21.751 1.00 . A A .   9 THR HA   1 1 
       14 43027 1 1  9 THR HB   H -12.003   3.269  22.052 1.00 . A A .   9 THR HB   1 1 
       14 43028 1 1  9 THR HG1  H -11.683   2.849  19.342 1.00 . A A .   9 THR HG1  1 1 
       14 43029 1 1  9 THR HG21 H -11.173   4.956  20.480 1.00 . A A .   9 THR HG21 1 1 
       14 43030 1 1  9 THR HG22 H  -9.807   3.915  20.078 1.00 . A A .   9 THR HG22 1 1 
       14 43031 1 1  9 THR HG23 H  -9.958   4.583  21.703 1.00 . A A .   9 THR HG23 1 1 
       14 43032 1 1  9 THR N    N -10.521   0.664  21.068 1.00 . A A .   9 THR N    1 1 
       14 43033 1 1  9 THR O    O -10.678   2.565  24.126 1.00 . A A .   9 THR O    1 1 
       14 43034 1 1  9 THR OG1  O -12.032   2.456  20.154 1.00 . A A .   9 THR OG1  1 1 
       14 43035 1 1 10 GLY C    C -12.692   0.515  25.405 1.00 . A A .  10 GLY C    1 1 
       14 43036 1 1 10 GLY CA   C -11.310   0.039  25.020 1.00 . A A .  10 GLY CA   1 1 
       14 43037 1 1 10 GLY H    H -10.996  -0.312  22.957 1.00 . A A .  10 GLY H    1 1 
       14 43038 1 1 10 GLY HA2  H -11.263  -1.036  25.128 1.00 . A A .  10 GLY HA2  1 1 
       14 43039 1 1 10 GLY HA3  H -10.583   0.491  25.678 1.00 . A A .  10 GLY HA3  1 1 
       14 43040 1 1 10 GLY N    N -10.991   0.386  23.651 1.00 . A A .  10 GLY N    1 1 
       14 43041 1 1 10 GLY O    O -12.917   0.970  26.528 1.00 . A A .  10 GLY O    1 1 
       14 43042 1 1 11 LYS C    C -15.924  -0.361  24.589 1.00 . A A .  11 LYS C    1 1 
       14 43043 1 1 11 LYS CA   C -14.988   0.840  24.678 1.00 . A A .  11 LYS CA   1 1 
       14 43044 1 1 11 LYS CB   C -15.372   1.904  23.643 1.00 . A A .  11 LYS CB   1 1 
       14 43045 1 1 11 LYS CD   C -17.107   3.418  22.662 1.00 . A A .  11 LYS CD   1 1 
       14 43046 1 1 11 LYS CE   C -18.536   3.927  22.750 1.00 . A A .  11 LYS CE   1 1 
       14 43047 1 1 11 LYS CG   C -16.813   2.381  23.732 1.00 . A A .  11 LYS CG   1 1 
       14 43048 1 1 11 LYS H    H -13.365   0.053  23.585 1.00 . A A .  11 LYS H    1 1 
       14 43049 1 1 11 LYS HA   H -15.055   1.266  25.667 1.00 . A A .  11 LYS HA   1 1 
       14 43050 1 1 11 LYS HB2  H -14.730   2.763  23.773 1.00 . A A .  11 LYS HB2  1 1 
       14 43051 1 1 11 LYS HB3  H -15.212   1.498  22.654 1.00 . A A .  11 LYS HB3  1 1 
       14 43052 1 1 11 LYS HD2  H -16.433   4.250  22.791 1.00 . A A .  11 LYS HD2  1 1 
       14 43053 1 1 11 LYS HD3  H -16.951   2.972  21.691 1.00 . A A .  11 LYS HD3  1 1 
       14 43054 1 1 11 LYS HE2  H -19.210   3.109  22.546 1.00 . A A .  11 LYS HE2  1 1 
       14 43055 1 1 11 LYS HE3  H -18.712   4.302  23.746 1.00 . A A .  11 LYS HE3  1 1 
       14 43056 1 1 11 LYS HG2  H -17.473   1.537  23.596 1.00 . A A .  11 LYS HG2  1 1 
       14 43057 1 1 11 LYS HG3  H -16.979   2.820  24.705 1.00 . A A .  11 LYS HG3  1 1 
       14 43058 1 1 11 LYS HZ1  H -18.085   5.769  21.879 1.00 . A A .  11 LYS HZ1  1 1 
       14 43059 1 1 11 LYS HZ2  H -19.737   5.425  21.928 1.00 . A A .  11 LYS HZ2  1 1 
       14 43060 1 1 11 LYS HZ3  H -18.746   4.647  20.795 1.00 . A A .  11 LYS HZ3  1 1 
       14 43061 1 1 11 LYS N    N -13.615   0.419  24.461 1.00 . A A .  11 LYS N    1 1 
       14 43062 1 1 11 LYS NZ   N -18.793   5.017  21.771 1.00 . A A .  11 LYS NZ   1 1 
       14 43063 1 1 11 LYS O    O -15.823  -1.169  23.662 1.00 . A A .  11 LYS O    1 1 
       14 43064 1 1 12 THR C    C -19.151  -1.095  25.173 1.00 . A A .  12 THR C    1 1 
       14 43065 1 1 12 THR CA   C -17.767  -1.583  25.585 1.00 . A A .  12 THR CA   1 1 
       14 43066 1 1 12 THR CB   C -17.838  -2.224  26.986 1.00 . A A .  12 THR CB   1 1 
       14 43067 1 1 12 THR CG2  C -18.640  -3.518  26.953 1.00 . A A .  12 THR CG2  1 1 
       14 43068 1 1 12 THR H    H -16.842   0.186  26.276 1.00 . A A .  12 THR H    1 1 
       14 43069 1 1 12 THR HA   H -17.432  -2.333  24.882 1.00 . A A .  12 THR HA   1 1 
       14 43070 1 1 12 THR HB   H -18.321  -1.531  27.659 1.00 . A A .  12 THR HB   1 1 
       14 43071 1 1 12 THR HG1  H -16.285  -1.867  28.162 1.00 . A A .  12 THR HG1  1 1 
       14 43072 1 1 12 THR HG21 H -19.665  -3.302  26.694 1.00 . A A .  12 THR HG21 1 1 
       14 43073 1 1 12 THR HG22 H -18.605  -3.987  27.926 1.00 . A A .  12 THR HG22 1 1 
       14 43074 1 1 12 THR HG23 H -18.218  -4.185  26.217 1.00 . A A .  12 THR HG23 1 1 
       14 43075 1 1 12 THR N    N -16.816  -0.485  25.558 1.00 . A A .  12 THR N    1 1 
       14 43076 1 1 12 THR O    O -19.806  -0.358  25.907 1.00 . A A .  12 THR O    1 1 
       14 43077 1 1 12 THR OG1  O -16.512  -2.495  27.463 1.00 . A A .  12 THR OG1  1 1 
       14 43078 1 1 13 ILE C    C -21.913  -2.184  23.711 1.00 . A A .  13 ILE C    1 1 
       14 43079 1 1 13 ILE CA   C -20.881  -1.092  23.467 1.00 . A A .  13 ILE CA   1 1 
       14 43080 1 1 13 ILE CB   C -20.819  -0.793  21.953 1.00 . A A .  13 ILE CB   1 1 
       14 43081 1 1 13 ILE CD1  C -19.302   0.136  20.127 1.00 . A A .  13 ILE CD1  1 1 
       14 43082 1 1 13 ILE CG1  C -19.552  -0.002  21.614 1.00 . A A .  13 ILE CG1  1 1 
       14 43083 1 1 13 ILE CG2  C -22.061  -0.030  21.511 1.00 . A A .  13 ILE CG2  1 1 
       14 43084 1 1 13 ILE H    H -19.007  -2.080  23.440 1.00 . A A .  13 ILE H    1 1 
       14 43085 1 1 13 ILE HA   H -21.187  -0.192  23.981 1.00 . A A .  13 ILE HA   1 1 
       14 43086 1 1 13 ILE HB   H -20.800  -1.734  21.424 1.00 . A A .  13 ILE HB   1 1 
       14 43087 1 1 13 ILE HD11 H -18.387   0.688  19.966 1.00 . A A .  13 ILE HD11 1 1 
       14 43088 1 1 13 ILE HD12 H -20.125   0.663  19.669 1.00 . A A .  13 ILE HD12 1 1 
       14 43089 1 1 13 ILE HD13 H -19.213  -0.844  19.684 1.00 . A A .  13 ILE HD13 1 1 
       14 43090 1 1 13 ILE HG12 H -19.636   0.991  22.028 1.00 . A A .  13 ILE HG12 1 1 
       14 43091 1 1 13 ILE HG13 H -18.699  -0.497  22.049 1.00 . A A .  13 ILE HG13 1 1 
       14 43092 1 1 13 ILE HG21 H -22.115   0.910  22.039 1.00 . A A .  13 ILE HG21 1 1 
       14 43093 1 1 13 ILE HG22 H -22.942  -0.618  21.730 1.00 . A A .  13 ILE HG22 1 1 
       14 43094 1 1 13 ILE HG23 H -22.010   0.157  20.448 1.00 . A A .  13 ILE HG23 1 1 
       14 43095 1 1 13 ILE N    N -19.581  -1.491  23.985 1.00 . A A .  13 ILE N    1 1 
       14 43096 1 1 13 ILE O    O -21.673  -3.352  23.410 1.00 . A A .  13 ILE O    1 1 
       14 43097 1 1 14 THR C    C -25.246  -2.561  23.539 1.00 . A A .  14 THR C    1 1 
       14 43098 1 1 14 THR CA   C -24.119  -2.743  24.549 1.00 . A A .  14 THR CA   1 1 
       14 43099 1 1 14 THR CB   C -24.661  -2.556  25.978 1.00 . A A .  14 THR CB   1 1 
       14 43100 1 1 14 THR CG2  C -25.059  -3.893  26.586 1.00 . A A .  14 THR CG2  1 1 
       14 43101 1 1 14 THR H    H -23.169  -0.863  24.522 1.00 . A A .  14 THR H    1 1 
       14 43102 1 1 14 THR HA   H -23.722  -3.744  24.458 1.00 . A A .  14 THR HA   1 1 
       14 43103 1 1 14 THR HB   H -25.533  -1.919  25.937 1.00 . A A .  14 THR HB   1 1 
       14 43104 1 1 14 THR HG1  H -22.786  -2.219  26.501 1.00 . A A .  14 THR HG1  1 1 
       14 43105 1 1 14 THR HG21 H -25.657  -4.447  25.881 1.00 . A A .  14 THR HG21 1 1 
       14 43106 1 1 14 THR HG22 H -25.630  -3.724  27.487 1.00 . A A .  14 THR HG22 1 1 
       14 43107 1 1 14 THR HG23 H -24.169  -4.458  26.824 1.00 . A A .  14 THR HG23 1 1 
       14 43108 1 1 14 THR N    N -23.046  -1.804  24.276 1.00 . A A .  14 THR N    1 1 
       14 43109 1 1 14 THR O    O -25.739  -1.449  23.339 1.00 . A A .  14 THR O    1 1 
       14 43110 1 1 14 THR OG1  O -23.659  -1.935  26.793 1.00 . A A .  14 THR OG1  1 1 
       14 43111 1 1 15 LEU C    C -27.791  -4.608  22.206 1.00 . A A .  15 LEU C    1 1 
       14 43112 1 1 15 LEU CA   C -26.700  -3.591  21.894 1.00 . A A .  15 LEU CA   1 1 
       14 43113 1 1 15 LEU CB   C -26.135  -3.850  20.494 1.00 . A A .  15 LEU CB   1 1 
       14 43114 1 1 15 LEU CD1  C -24.636  -3.173  18.604 1.00 . A A .  15 LEU CD1  1 1 
       14 43115 1 1 15 LEU CD2  C -26.104  -1.473  19.699 1.00 . A A .  15 LEU CD2  1 1 
       14 43116 1 1 15 LEU CG   C -25.271  -2.729  19.912 1.00 . A A .  15 LEU CG   1 1 
       14 43117 1 1 15 LEU H    H -25.206  -4.504  23.082 1.00 . A A .  15 LEU H    1 1 
       14 43118 1 1 15 LEU HA   H -27.130  -2.600  21.921 1.00 . A A .  15 LEU HA   1 1 
       14 43119 1 1 15 LEU HB2  H -25.538  -4.749  20.534 1.00 . A A .  15 LEU HB2  1 1 
       14 43120 1 1 15 LEU HB3  H -26.964  -4.021  19.824 1.00 . A A .  15 LEU HB3  1 1 
       14 43121 1 1 15 LEU HD11 H -24.039  -2.369  18.199 1.00 . A A .  15 LEU HD11 1 1 
       14 43122 1 1 15 LEU HD12 H -25.410  -3.435  17.895 1.00 . A A .  15 LEU HD12 1 1 
       14 43123 1 1 15 LEU HD13 H -24.007  -4.033  18.782 1.00 . A A .  15 LEU HD13 1 1 
       14 43124 1 1 15 LEU HD21 H -26.440  -1.097  20.654 1.00 . A A .  15 LEU HD21 1 1 
       14 43125 1 1 15 LEU HD22 H -26.962  -1.708  19.085 1.00 . A A .  15 LEU HD22 1 1 
       14 43126 1 1 15 LEU HD23 H -25.505  -0.723  19.207 1.00 . A A .  15 LEU HD23 1 1 
       14 43127 1 1 15 LEU HG   H -24.478  -2.494  20.607 1.00 . A A .  15 LEU HG   1 1 
       14 43128 1 1 15 LEU N    N -25.638  -3.644  22.887 1.00 . A A .  15 LEU N    1 1 
       14 43129 1 1 15 LEU O    O -27.519  -5.679  22.755 1.00 . A A .  15 LEU O    1 1 
       14 43130 1 1 16 GLU C    C -30.549  -5.829  20.774 1.00 . A A .  16 GLU C    1 1 
       14 43131 1 1 16 GLU CA   C -30.162  -5.132  22.073 1.00 . A A .  16 GLU CA   1 1 
       14 43132 1 1 16 GLU CB   C -31.339  -4.322  22.611 1.00 . A A .  16 GLU CB   1 1 
       14 43133 1 1 16 GLU CD   C -33.792  -4.320  23.195 1.00 . A A .  16 GLU CD   1 1 
       14 43134 1 1 16 GLU CG   C -32.556  -5.160  22.960 1.00 . A A .  16 GLU CG   1 1 
       14 43135 1 1 16 GLU H    H -29.164  -3.391  21.422 1.00 . A A .  16 GLU H    1 1 
       14 43136 1 1 16 GLU HA   H -29.880  -5.877  22.801 1.00 . A A .  16 GLU HA   1 1 
       14 43137 1 1 16 GLU HB2  H -31.023  -3.802  23.502 1.00 . A A .  16 GLU HB2  1 1 
       14 43138 1 1 16 GLU HB3  H -31.631  -3.596  21.868 1.00 . A A .  16 GLU HB3  1 1 
       14 43139 1 1 16 GLU HG2  H -32.754  -5.841  22.145 1.00 . A A .  16 GLU HG2  1 1 
       14 43140 1 1 16 GLU HG3  H -32.346  -5.725  23.856 1.00 . A A .  16 GLU HG3  1 1 
       14 43141 1 1 16 GLU N    N -29.019  -4.263  21.850 1.00 . A A .  16 GLU N    1 1 
       14 43142 1 1 16 GLU O    O -31.239  -5.256  19.928 1.00 . A A .  16 GLU O    1 1 
       14 43143 1 1 16 GLU OE1  O -33.925  -3.743  24.294 1.00 . A A .  16 GLU OE1  1 1 
       14 43144 1 1 16 GLU OE2  O -34.633  -4.222  22.274 1.00 . A A .  16 GLU OE2  1 1 
       14 43145 1 1 17 VAL C    C -30.907  -9.204  19.803 1.00 . A A .  17 VAL C    1 1 
       14 43146 1 1 17 VAL CA   C -30.373  -7.833  19.416 1.00 . A A .  17 VAL CA   1 1 
       14 43147 1 1 17 VAL CB   C -29.119  -8.011  18.527 1.00 . A A .  17 VAL CB   1 1 
       14 43148 1 1 17 VAL CG1  C -28.579  -6.663  18.071 1.00 . A A .  17 VAL CG1  1 1 
       14 43149 1 1 17 VAL CG2  C -28.044  -8.804  19.260 1.00 . A A .  17 VAL CG2  1 1 
       14 43150 1 1 17 VAL H    H -29.540  -7.459  21.325 1.00 . A A .  17 VAL H    1 1 
       14 43151 1 1 17 VAL HA   H -31.126  -7.306  18.849 1.00 . A A .  17 VAL HA   1 1 
       14 43152 1 1 17 VAL HB   H -29.408  -8.570  17.648 1.00 . A A .  17 VAL HB   1 1 
       14 43153 1 1 17 VAL HG11 H -28.314  -6.071  18.935 1.00 . A A .  17 VAL HG11 1 1 
       14 43154 1 1 17 VAL HG12 H -29.337  -6.146  17.502 1.00 . A A .  17 VAL HG12 1 1 
       14 43155 1 1 17 VAL HG13 H -27.706  -6.814  17.454 1.00 . A A .  17 VAL HG13 1 1 
       14 43156 1 1 17 VAL HG21 H -27.745  -8.271  20.150 1.00 . A A .  17 VAL HG21 1 1 
       14 43157 1 1 17 VAL HG22 H -27.188  -8.931  18.615 1.00 . A A .  17 VAL HG22 1 1 
       14 43158 1 1 17 VAL HG23 H -28.433  -9.773  19.535 1.00 . A A .  17 VAL HG23 1 1 
       14 43159 1 1 17 VAL N    N -30.083  -7.055  20.613 1.00 . A A .  17 VAL N    1 1 
       14 43160 1 1 17 VAL O    O -31.030  -9.511  20.983 1.00 . A A .  17 VAL O    1 1 
       14 43161 1 1 18 GLU C    C -30.943 -12.359  18.219 1.00 . A A .  18 GLU C    1 1 
       14 43162 1 1 18 GLU CA   C -31.733 -11.363  19.059 1.00 . A A .  18 GLU CA   1 1 
       14 43163 1 1 18 GLU CB   C -33.226 -11.443  18.741 1.00 . A A .  18 GLU CB   1 1 
       14 43164 1 1 18 GLU CD   C -34.179 -11.674  21.075 1.00 . A A .  18 GLU CD   1 1 
       14 43165 1 1 18 GLU CG   C -34.107 -10.828  19.816 1.00 . A A .  18 GLU CG   1 1 
       14 43166 1 1 18 GLU H    H -31.129  -9.709  17.888 1.00 . A A .  18 GLU H    1 1 
       14 43167 1 1 18 GLU HA   H -31.578 -11.584  20.103 1.00 . A A .  18 GLU HA   1 1 
       14 43168 1 1 18 GLU HB2  H -33.413 -10.924  17.812 1.00 . A A .  18 GLU HB2  1 1 
       14 43169 1 1 18 GLU HB3  H -33.505 -12.480  18.627 1.00 . A A .  18 GLU HB3  1 1 
       14 43170 1 1 18 GLU HG2  H -33.712  -9.857  20.075 1.00 . A A .  18 GLU HG2  1 1 
       14 43171 1 1 18 GLU HG3  H -35.104 -10.713  19.420 1.00 . A A .  18 GLU HG3  1 1 
       14 43172 1 1 18 GLU N    N -31.231 -10.018  18.812 1.00 . A A .  18 GLU N    1 1 
       14 43173 1 1 18 GLU O    O -30.414 -11.994  17.174 1.00 . A A .  18 GLU O    1 1 
       14 43174 1 1 18 GLU OE1  O -33.286 -11.550  21.940 1.00 . A A .  18 GLU OE1  1 1 
       14 43175 1 1 18 GLU OE2  O -35.135 -12.467  21.205 1.00 . A A .  18 GLU OE2  1 1 
       14 43176 1 1 19 PRO C    C -30.554 -14.888  16.495 1.00 . A A .  19 PRO C    1 1 
       14 43177 1 1 19 PRO CA   C -30.095 -14.670  17.942 1.00 . A A .  19 PRO CA   1 1 
       14 43178 1 1 19 PRO CB   C -30.345 -15.936  18.768 1.00 . A A .  19 PRO CB   1 1 
       14 43179 1 1 19 PRO CD   C -31.491 -14.159  19.882 1.00 . A A .  19 PRO CD   1 1 
       14 43180 1 1 19 PRO CG   C -30.776 -15.458  20.111 1.00 . A A .  19 PRO CG   1 1 
       14 43181 1 1 19 PRO HA   H -29.038 -14.448  17.945 1.00 . A A .  19 PRO HA   1 1 
       14 43182 1 1 19 PRO HB2  H -31.120 -16.530  18.302 1.00 . A A .  19 PRO HB2  1 1 
       14 43183 1 1 19 PRO HB3  H -29.436 -16.509  18.856 1.00 . A A .  19 PRO HB3  1 1 
       14 43184 1 1 19 PRO HD2  H -32.544 -14.332  19.728 1.00 . A A .  19 PRO HD2  1 1 
       14 43185 1 1 19 PRO HD3  H -31.333 -13.492  20.714 1.00 . A A .  19 PRO HD3  1 1 
       14 43186 1 1 19 PRO HG2  H -31.442 -16.181  20.560 1.00 . A A .  19 PRO HG2  1 1 
       14 43187 1 1 19 PRO HG3  H -29.912 -15.298  20.741 1.00 . A A .  19 PRO HG3  1 1 
       14 43188 1 1 19 PRO N    N -30.857 -13.631  18.655 1.00 . A A .  19 PRO N    1 1 
       14 43189 1 1 19 PRO O    O -29.838 -15.491  15.696 1.00 . A A .  19 PRO O    1 1 
       14 43190 1 1 20 SER C    C -31.803 -13.443  13.880 1.00 . A A .  20 SER C    1 1 
       14 43191 1 1 20 SER CA   C -32.287 -14.547  14.826 1.00 . A A .  20 SER CA   1 1 
       14 43192 1 1 20 SER CB   C -33.813 -14.539  14.902 1.00 . A A .  20 SER CB   1 1 
       14 43193 1 1 20 SER H    H -32.265 -13.922  16.844 1.00 . A A .  20 SER H    1 1 
       14 43194 1 1 20 SER HA   H -31.964 -15.500  14.440 1.00 . A A .  20 SER HA   1 1 
       14 43195 1 1 20 SER HB2  H -34.206 -13.837  14.182 1.00 . A A .  20 SER HB2  1 1 
       14 43196 1 1 20 SER HB3  H -34.186 -15.528  14.680 1.00 . A A .  20 SER HB3  1 1 
       14 43197 1 1 20 SER HG   H -35.152 -13.792  16.133 1.00 . A A .  20 SER HG   1 1 
       14 43198 1 1 20 SER N    N -31.739 -14.398  16.167 1.00 . A A .  20 SER N    1 1 
       14 43199 1 1 20 SER O    O -32.176 -13.420  12.708 1.00 . A A .  20 SER O    1 1 
       14 43200 1 1 20 SER OG   O -34.260 -14.160  16.197 1.00 . A A .  20 SER OG   1 1 
       14 43201 1 1 21 ASP C    C -29.250 -11.855  12.735 1.00 . A A .  21 ASP C    1 1 
       14 43202 1 1 21 ASP CA   C -30.463 -11.440  13.567 1.00 . A A .  21 ASP CA   1 1 
       14 43203 1 1 21 ASP CB   C -30.105 -10.236  14.441 1.00 . A A .  21 ASP CB   1 1 
       14 43204 1 1 21 ASP CG   C -30.037  -8.947  13.643 1.00 . A A .  21 ASP CG   1 1 
       14 43205 1 1 21 ASP H    H -30.675 -12.622  15.315 1.00 . A A .  21 ASP H    1 1 
       14 43206 1 1 21 ASP HA   H -31.255 -11.154  12.892 1.00 . A A .  21 ASP HA   1 1 
       14 43207 1 1 21 ASP HB2  H -30.850 -10.123  15.213 1.00 . A A .  21 ASP HB2  1 1 
       14 43208 1 1 21 ASP HB3  H -29.140 -10.405  14.898 1.00 . A A .  21 ASP HB3  1 1 
       14 43209 1 1 21 ASP N    N -30.966 -12.544  14.381 1.00 . A A .  21 ASP N    1 1 
       14 43210 1 1 21 ASP O    O -28.527 -12.798  13.077 1.00 . A A .  21 ASP O    1 1 
       14 43211 1 1 21 ASP OD1  O -30.599  -8.907  12.523 1.00 . A A .  21 ASP OD1  1 1 
       14 43212 1 1 21 ASP OD2  O -29.444  -7.965  14.132 1.00 . A A .  21 ASP OD2  1 1 
       14 43213 1 1 22 THR C    C -26.718 -10.551  11.131 1.00 . A A .  22 THR C    1 1 
       14 43214 1 1 22 THR CA   C -27.932 -11.384  10.733 1.00 . A A .  22 THR CA   1 1 
       14 43215 1 1 22 THR CB   C -28.328 -11.030   9.284 1.00 . A A .  22 THR CB   1 1 
       14 43216 1 1 22 THR CG2  C -27.684 -11.982   8.285 1.00 . A A .  22 THR CG2  1 1 
       14 43217 1 1 22 THR H    H -29.654 -10.392  11.447 1.00 . A A .  22 THR H    1 1 
       14 43218 1 1 22 THR HA   H -27.679 -12.432  10.777 1.00 . A A .  22 THR HA   1 1 
       14 43219 1 1 22 THR HB   H -27.990 -10.025   9.069 1.00 . A A .  22 THR HB   1 1 
       14 43220 1 1 22 THR HG1  H -30.084 -10.207   8.919 1.00 . A A .  22 THR HG1  1 1 
       14 43221 1 1 22 THR HG21 H -27.890 -11.643   7.281 1.00 . A A .  22 THR HG21 1 1 
       14 43222 1 1 22 THR HG22 H -28.088 -12.974   8.419 1.00 . A A .  22 THR HG22 1 1 
       14 43223 1 1 22 THR HG23 H -26.615 -12.006   8.446 1.00 . A A .  22 THR HG23 1 1 
       14 43224 1 1 22 THR N    N -29.040 -11.134  11.642 1.00 . A A .  22 THR N    1 1 
       14 43225 1 1 22 THR O    O -26.866  -9.424  11.608 1.00 . A A .  22 THR O    1 1 
       14 43226 1 1 22 THR OG1  O -29.756 -11.082   9.143 1.00 . A A .  22 THR OG1  1 1 
       14 43227 1 1 23 ILE C    C -24.212  -9.055  10.528 1.00 . A A .  23 ILE C    1 1 
       14 43228 1 1 23 ILE CA   C -24.290 -10.389  11.265 1.00 . A A .  23 ILE CA   1 1 
       14 43229 1 1 23 ILE CB   C -23.039 -11.233  10.924 1.00 . A A .  23 ILE CB   1 1 
       14 43230 1 1 23 ILE CD1  C -23.080 -12.510  13.137 1.00 . A A .  23 ILE CD1  1 1 
       14 43231 1 1 23 ILE CG1  C -23.096 -12.595  11.624 1.00 . A A .  23 ILE CG1  1 1 
       14 43232 1 1 23 ILE CG2  C -21.764 -10.491  11.310 1.00 . A A .  23 ILE CG2  1 1 
       14 43233 1 1 23 ILE H    H -25.467 -11.995  10.531 1.00 . A A .  23 ILE H    1 1 
       14 43234 1 1 23 ILE HA   H -24.297 -10.203  12.329 1.00 . A A .  23 ILE HA   1 1 
       14 43235 1 1 23 ILE HB   H -23.022 -11.391   9.856 1.00 . A A .  23 ILE HB   1 1 
       14 43236 1 1 23 ILE HD11 H -23.995 -12.055  13.480 1.00 . A A .  23 ILE HD11 1 1 
       14 43237 1 1 23 ILE HD12 H -22.238 -11.911  13.454 1.00 . A A .  23 ILE HD12 1 1 
       14 43238 1 1 23 ILE HD13 H -22.991 -13.503  13.553 1.00 . A A .  23 ILE HD13 1 1 
       14 43239 1 1 23 ILE HG12 H -24.003 -13.102  11.335 1.00 . A A .  23 ILE HG12 1 1 
       14 43240 1 1 23 ILE HG13 H -22.246 -13.185  11.317 1.00 . A A .  23 ILE HG13 1 1 
       14 43241 1 1 23 ILE HG21 H -21.725  -9.545  10.789 1.00 . A A .  23 ILE HG21 1 1 
       14 43242 1 1 23 ILE HG22 H -20.906 -11.086  11.035 1.00 . A A .  23 ILE HG22 1 1 
       14 43243 1 1 23 ILE HG23 H -21.758 -10.318  12.376 1.00 . A A .  23 ILE HG23 1 1 
       14 43244 1 1 23 ILE N    N -25.522 -11.095  10.924 1.00 . A A .  23 ILE N    1 1 
       14 43245 1 1 23 ILE O    O -23.830  -8.033  11.105 1.00 . A A .  23 ILE O    1 1 
       14 43246 1 1 24 GLU C    C -25.501  -6.789   9.007 1.00 . A A .  24 GLU C    1 1 
       14 43247 1 1 24 GLU CA   C -24.601  -7.876   8.421 1.00 . A A .  24 GLU CA   1 1 
       14 43248 1 1 24 GLU CB   C -25.057  -8.231   7.003 1.00 . A A .  24 GLU CB   1 1 
       14 43249 1 1 24 GLU CD   C -25.875  -6.513   5.339 1.00 . A A .  24 GLU CD   1 1 
       14 43250 1 1 24 GLU CG   C -24.674  -7.203   5.951 1.00 . A A .  24 GLU CG   1 1 
       14 43251 1 1 24 GLU H    H -24.916  -9.918   8.869 1.00 . A A .  24 GLU H    1 1 
       14 43252 1 1 24 GLU HA   H -23.588  -7.507   8.383 1.00 . A A .  24 GLU HA   1 1 
       14 43253 1 1 24 GLU HB2  H -24.617  -9.178   6.723 1.00 . A A .  24 GLU HB2  1 1 
       14 43254 1 1 24 GLU HB3  H -26.131  -8.331   7.000 1.00 . A A .  24 GLU HB3  1 1 
       14 43255 1 1 24 GLU HG2  H -24.048  -6.453   6.410 1.00 . A A .  24 GLU HG2  1 1 
       14 43256 1 1 24 GLU HG3  H -24.121  -7.697   5.165 1.00 . A A .  24 GLU HG3  1 1 
       14 43257 1 1 24 GLU N    N -24.612  -9.071   9.258 1.00 . A A .  24 GLU N    1 1 
       14 43258 1 1 24 GLU O    O -25.220  -5.595   8.870 1.00 . A A .  24 GLU O    1 1 
       14 43259 1 1 24 GLU OE1  O -26.947  -7.154   5.244 1.00 . A A .  24 GLU OE1  1 1 
       14 43260 1 1 24 GLU OE2  O -25.746  -5.335   4.943 1.00 . A A .  24 GLU OE2  1 1 
       14 43261 1 1 25 ASN C    C -26.911  -5.674  11.558 1.00 . A A .  25 ASN C    1 1 
       14 43262 1 1 25 ASN CA   C -27.503  -6.260  10.282 1.00 . A A .  25 ASN CA   1 1 
       14 43263 1 1 25 ASN CB   C -28.840  -6.944  10.577 1.00 . A A .  25 ASN CB   1 1 
       14 43264 1 1 25 ASN CG   C -29.952  -5.952  10.866 1.00 . A A .  25 ASN CG   1 1 
       14 43265 1 1 25 ASN H    H -26.729  -8.165   9.782 1.00 . A A .  25 ASN H    1 1 
       14 43266 1 1 25 ASN HA   H -27.667  -5.462   9.575 1.00 . A A .  25 ASN HA   1 1 
       14 43267 1 1 25 ASN HB2  H -29.131  -7.537   9.720 1.00 . A A .  25 ASN HB2  1 1 
       14 43268 1 1 25 ASN HB3  H -28.724  -7.592  11.432 1.00 . A A .  25 ASN HB3  1 1 
       14 43269 1 1 25 ASN HD21 H -30.850  -7.282  12.047 1.00 . A A .  25 ASN HD21 1 1 
       14 43270 1 1 25 ASN HD22 H -31.650  -5.744  11.878 1.00 . A A .  25 ASN HD22 1 1 
       14 43271 1 1 25 ASN N    N -26.571  -7.204   9.680 1.00 . A A .  25 ASN N    1 1 
       14 43272 1 1 25 ASN ND2  N -30.914  -6.362  11.679 1.00 . A A .  25 ASN ND2  1 1 
       14 43273 1 1 25 ASN O    O -27.139  -4.509  11.887 1.00 . A A .  25 ASN O    1 1 
       14 43274 1 1 25 ASN OD1  O -29.946  -4.827  10.367 1.00 . A A .  25 ASN OD1  1 1 
       14 43275 1 1 26 VAL C    C -24.480  -4.954  13.177 1.00 . A A .  26 VAL C    1 1 
       14 43276 1 1 26 VAL CA   C -25.492  -6.048  13.499 1.00 . A A .  26 VAL CA   1 1 
       14 43277 1 1 26 VAL CB   C -24.785  -7.216  14.226 1.00 . A A .  26 VAL CB   1 1 
       14 43278 1 1 26 VAL CG1  C -24.155  -6.744  15.528 1.00 . A A .  26 VAL CG1  1 1 
       14 43279 1 1 26 VAL CG2  C -25.760  -8.355  14.491 1.00 . A A .  26 VAL CG2  1 1 
       14 43280 1 1 26 VAL H    H -26.016  -7.415  11.968 1.00 . A A .  26 VAL H    1 1 
       14 43281 1 1 26 VAL HA   H -26.249  -5.645  14.155 1.00 . A A .  26 VAL HA   1 1 
       14 43282 1 1 26 VAL HB   H -23.998  -7.587  13.586 1.00 . A A .  26 VAL HB   1 1 
       14 43283 1 1 26 VAL HG11 H -24.921  -6.329  16.167 1.00 . A A .  26 VAL HG11 1 1 
       14 43284 1 1 26 VAL HG12 H -23.414  -5.990  15.314 1.00 . A A .  26 VAL HG12 1 1 
       14 43285 1 1 26 VAL HG13 H -23.685  -7.580  16.026 1.00 . A A .  26 VAL HG13 1 1 
       14 43286 1 1 26 VAL HG21 H -25.249  -9.151  15.009 1.00 . A A .  26 VAL HG21 1 1 
       14 43287 1 1 26 VAL HG22 H -26.146  -8.724  13.551 1.00 . A A .  26 VAL HG22 1 1 
       14 43288 1 1 26 VAL HG23 H -26.579  -7.995  15.098 1.00 . A A .  26 VAL HG23 1 1 
       14 43289 1 1 26 VAL N    N -26.144  -6.489  12.271 1.00 . A A .  26 VAL N    1 1 
       14 43290 1 1 26 VAL O    O -24.383  -3.951  13.887 1.00 . A A .  26 VAL O    1 1 
       14 43291 1 1 27 LYS C    C -23.406  -2.834  11.331 1.00 . A A .  27 LYS C    1 1 
       14 43292 1 1 27 LYS CA   C -22.752  -4.180  11.627 1.00 . A A .  27 LYS CA   1 1 
       14 43293 1 1 27 LYS CB   C -22.043  -4.698  10.374 1.00 . A A .  27 LYS CB   1 1 
       14 43294 1 1 27 LYS CD   C -19.900  -6.003  10.567 1.00 . A A .  27 LYS CD   1 1 
       14 43295 1 1 27 LYS CE   C -19.337  -5.651   9.198 1.00 . A A .  27 LYS CE   1 1 
       14 43296 1 1 27 LYS CG   C -21.417  -6.075  10.551 1.00 . A A .  27 LYS CG   1 1 
       14 43297 1 1 27 LYS H    H -23.890  -5.964  11.556 1.00 . A A .  27 LYS H    1 1 
       14 43298 1 1 27 LYS HA   H -22.026  -4.051  12.417 1.00 . A A .  27 LYS HA   1 1 
       14 43299 1 1 27 LYS HB2  H -22.757  -4.752   9.568 1.00 . A A .  27 LYS HB2  1 1 
       14 43300 1 1 27 LYS HB3  H -21.262  -4.003  10.107 1.00 . A A .  27 LYS HB3  1 1 
       14 43301 1 1 27 LYS HD2  H -19.595  -5.247  11.276 1.00 . A A .  27 LYS HD2  1 1 
       14 43302 1 1 27 LYS HD3  H -19.507  -6.963  10.874 1.00 . A A .  27 LYS HD3  1 1 
       14 43303 1 1 27 LYS HE2  H -19.869  -4.795   8.814 1.00 . A A .  27 LYS HE2  1 1 
       14 43304 1 1 27 LYS HE3  H -18.291  -5.399   9.309 1.00 . A A .  27 LYS HE3  1 1 
       14 43305 1 1 27 LYS HG2  H -21.758  -6.494  11.486 1.00 . A A .  27 LYS HG2  1 1 
       14 43306 1 1 27 LYS HG3  H -21.731  -6.710   9.735 1.00 . A A .  27 LYS HG3  1 1 
       14 43307 1 1 27 LYS HZ1  H -18.856  -7.562   8.506 1.00 . A A .  27 LYS HZ1  1 1 
       14 43308 1 1 27 LYS HZ2  H -19.186  -6.454   7.277 1.00 . A A .  27 LYS HZ2  1 1 
       14 43309 1 1 27 LYS HZ3  H -20.452  -7.106   8.184 1.00 . A A .  27 LYS HZ3  1 1 
       14 43310 1 1 27 LYS N    N -23.753  -5.145  12.079 1.00 . A A .  27 LYS N    1 1 
       14 43311 1 1 27 LYS NZ   N -19.464  -6.769   8.227 1.00 . A A .  27 LYS NZ   1 1 
       14 43312 1 1 27 LYS O    O -22.842  -1.776  11.620 1.00 . A A .  27 LYS O    1 1 
       14 43313 1 1 28 ALA C    C -25.684  -0.899  11.691 1.00 . A A .  28 ALA C    1 1 
       14 43314 1 1 28 ALA CA   C -25.353  -1.681  10.426 1.00 . A A .  28 ALA CA   1 1 
       14 43315 1 1 28 ALA CB   C -26.624  -2.038   9.671 1.00 . A A .  28 ALA CB   1 1 
       14 43316 1 1 28 ALA H    H -24.992  -3.760  10.544 1.00 . A A .  28 ALA H    1 1 
       14 43317 1 1 28 ALA HA   H -24.735  -1.068   9.785 1.00 . A A .  28 ALA HA   1 1 
       14 43318 1 1 28 ALA HB1  H -26.368  -2.544   8.752 1.00 . A A .  28 ALA HB1  1 1 
       14 43319 1 1 28 ALA HB2  H -27.171  -1.137   9.446 1.00 . A A .  28 ALA HB2  1 1 
       14 43320 1 1 28 ALA HB3  H -27.238  -2.686  10.282 1.00 . A A .  28 ALA HB3  1 1 
       14 43321 1 1 28 ALA N    N -24.603  -2.887  10.756 1.00 . A A .  28 ALA N    1 1 
       14 43322 1 1 28 ALA O    O -25.611   0.329  11.714 1.00 . A A .  28 ALA O    1 1 
       14 43323 1 1 29 LYS C    C -25.143  -0.312  14.627 1.00 . A A .  29 LYS C    1 1 
       14 43324 1 1 29 LYS CA   C -26.361  -1.009  14.026 1.00 . A A .  29 LYS CA   1 1 
       14 43325 1 1 29 LYS CB   C -26.902  -2.060  14.995 1.00 . A A .  29 LYS CB   1 1 
       14 43326 1 1 29 LYS CD   C -28.805  -3.568  15.643 1.00 . A A .  29 LYS CD   1 1 
       14 43327 1 1 29 LYS CE   C -28.704  -4.903  14.924 1.00 . A A .  29 LYS CE   1 1 
       14 43328 1 1 29 LYS CG   C -28.360  -2.419  14.752 1.00 . A A .  29 LYS CG   1 1 
       14 43329 1 1 29 LYS H    H -26.061  -2.601  12.666 1.00 . A A .  29 LYS H    1 1 
       14 43330 1 1 29 LYS HA   H -27.129  -0.271  13.845 1.00 . A A .  29 LYS HA   1 1 
       14 43331 1 1 29 LYS HB2  H -26.312  -2.961  14.896 1.00 . A A .  29 LYS HB2  1 1 
       14 43332 1 1 29 LYS HB3  H -26.807  -1.687  16.005 1.00 . A A .  29 LYS HB3  1 1 
       14 43333 1 1 29 LYS HD2  H -28.174  -3.594  16.518 1.00 . A A .  29 LYS HD2  1 1 
       14 43334 1 1 29 LYS HD3  H -29.829  -3.405  15.941 1.00 . A A .  29 LYS HD3  1 1 
       14 43335 1 1 29 LYS HE2  H -28.106  -4.772  14.033 1.00 . A A .  29 LYS HE2  1 1 
       14 43336 1 1 29 LYS HE3  H -28.222  -5.616  15.576 1.00 . A A .  29 LYS HE3  1 1 
       14 43337 1 1 29 LYS HG2  H -28.973  -1.557  14.963 1.00 . A A .  29 LYS HG2  1 1 
       14 43338 1 1 29 LYS HG3  H -28.483  -2.706  13.719 1.00 . A A .  29 LYS HG3  1 1 
       14 43339 1 1 29 LYS HZ1  H -29.956  -6.429  14.235 1.00 . A A .  29 LYS HZ1  1 1 
       14 43340 1 1 29 LYS HZ2  H -30.428  -4.875  13.745 1.00 . A A .  29 LYS HZ2  1 1 
       14 43341 1 1 29 LYS HZ3  H -30.696  -5.374  15.339 1.00 . A A .  29 LYS HZ3  1 1 
       14 43342 1 1 29 LYS N    N -26.028  -1.625  12.749 1.00 . A A .  29 LYS N    1 1 
       14 43343 1 1 29 LYS NZ   N -30.038  -5.427  14.534 1.00 . A A .  29 LYS NZ   1 1 
       14 43344 1 1 29 LYS O    O -25.261   0.757  15.224 1.00 . A A .  29 LYS O    1 1 
       14 43345 1 1 30 ILE C    C -22.394   0.924  14.194 1.00 . A A .  30 ILE C    1 1 
       14 43346 1 1 30 ILE CA   C -22.733  -0.350  14.961 1.00 . A A .  30 ILE CA   1 1 
       14 43347 1 1 30 ILE CB   C -21.565  -1.354  14.865 1.00 . A A .  30 ILE CB   1 1 
       14 43348 1 1 30 ILE CD1  C -20.908  -3.750  15.443 1.00 . A A .  30 ILE CD1  1 1 
       14 43349 1 1 30 ILE CG1  C -21.922  -2.644  15.617 1.00 . A A .  30 ILE CG1  1 1 
       14 43350 1 1 30 ILE CG2  C -20.286  -0.742  15.423 1.00 . A A .  30 ILE CG2  1 1 
       14 43351 1 1 30 ILE H    H -23.946  -1.773  13.969 1.00 . A A .  30 ILE H    1 1 
       14 43352 1 1 30 ILE HA   H -22.886  -0.099  16.001 1.00 . A A .  30 ILE HA   1 1 
       14 43353 1 1 30 ILE HB   H -21.400  -1.587  13.821 1.00 . A A .  30 ILE HB   1 1 
       14 43354 1 1 30 ILE HD11 H -21.235  -4.629  15.982 1.00 . A A .  30 ILE HD11 1 1 
       14 43355 1 1 30 ILE HD12 H -19.952  -3.428  15.830 1.00 . A A .  30 ILE HD12 1 1 
       14 43356 1 1 30 ILE HD13 H -20.809  -3.988  14.394 1.00 . A A .  30 ILE HD13 1 1 
       14 43357 1 1 30 ILE HG12 H -21.998  -2.425  16.672 1.00 . A A .  30 ILE HG12 1 1 
       14 43358 1 1 30 ILE HG13 H -22.875  -3.006  15.261 1.00 . A A .  30 ILE HG13 1 1 
       14 43359 1 1 30 ILE HG21 H -20.014   0.120  14.833 1.00 . A A .  30 ILE HG21 1 1 
       14 43360 1 1 30 ILE HG22 H -19.490  -1.470  15.387 1.00 . A A .  30 ILE HG22 1 1 
       14 43361 1 1 30 ILE HG23 H -20.451  -0.440  16.448 1.00 . A A .  30 ILE HG23 1 1 
       14 43362 1 1 30 ILE N    N -23.973  -0.920  14.452 1.00 . A A .  30 ILE N    1 1 
       14 43363 1 1 30 ILE O    O -21.885   1.895  14.762 1.00 . A A .  30 ILE O    1 1 
       14 43364 1 1 31 GLN C    C -23.337   3.247  12.511 1.00 . A A .  31 GLN C    1 1 
       14 43365 1 1 31 GLN CA   C -22.464   2.085  12.058 1.00 . A A .  31 GLN CA   1 1 
       14 43366 1 1 31 GLN CB   C -22.754   1.755  10.592 1.00 . A A .  31 GLN CB   1 1 
       14 43367 1 1 31 GLN CD   C -22.851   2.590   8.211 1.00 . A A .  31 GLN CD   1 1 
       14 43368 1 1 31 GLN CG   C -22.552   2.935   9.653 1.00 . A A .  31 GLN CG   1 1 
       14 43369 1 1 31 GLN H    H -23.122   0.125  12.511 1.00 . A A .  31 GLN H    1 1 
       14 43370 1 1 31 GLN HA   H -21.425   2.361  12.163 1.00 . A A .  31 GLN HA   1 1 
       14 43371 1 1 31 GLN HB2  H -22.099   0.958  10.277 1.00 . A A .  31 GLN HB2  1 1 
       14 43372 1 1 31 GLN HB3  H -23.779   1.427  10.505 1.00 . A A .  31 GLN HB3  1 1 
       14 43373 1 1 31 GLN HE21 H -21.485   3.892   7.598 1.00 . A A .  31 GLN HE21 1 1 
       14 43374 1 1 31 GLN HE22 H -22.316   3.026   6.350 1.00 . A A .  31 GLN HE22 1 1 
       14 43375 1 1 31 GLN HG2  H -23.206   3.738   9.955 1.00 . A A .  31 GLN HG2  1 1 
       14 43376 1 1 31 GLN HG3  H -21.526   3.262   9.726 1.00 . A A .  31 GLN HG3  1 1 
       14 43377 1 1 31 GLN N    N -22.709   0.925  12.903 1.00 . A A .  31 GLN N    1 1 
       14 43378 1 1 31 GLN NE2  N -22.149   3.233   7.296 1.00 . A A .  31 GLN NE2  1 1 
       14 43379 1 1 31 GLN O    O -22.934   4.406  12.455 1.00 . A A .  31 GLN O    1 1 
       14 43380 1 1 31 GLN OE1  O -23.698   1.746   7.922 1.00 . A A .  31 GLN OE1  1 1 
       14 43381 1 1 32 ASP C    C -25.170   4.313  14.910 1.00 . A A .  32 ASP C    1 1 
       14 43382 1 1 32 ASP CA   C -25.475   3.917  13.463 1.00 . A A .  32 ASP CA   1 1 
       14 43383 1 1 32 ASP CB   C -26.901   3.370  13.348 1.00 . A A .  32 ASP CB   1 1 
       14 43384 1 1 32 ASP CG   C -27.959   4.454  13.403 1.00 . A A .  32 ASP CG   1 1 
       14 43385 1 1 32 ASP H    H -24.781   1.969  13.011 1.00 . A A .  32 ASP H    1 1 
       14 43386 1 1 32 ASP HA   H -25.379   4.788  12.836 1.00 . A A .  32 ASP HA   1 1 
       14 43387 1 1 32 ASP HB2  H -27.000   2.848  12.409 1.00 . A A .  32 ASP HB2  1 1 
       14 43388 1 1 32 ASP HB3  H -27.079   2.677  14.158 1.00 . A A .  32 ASP HB3  1 1 
       14 43389 1 1 32 ASP N    N -24.525   2.917  12.988 1.00 . A A .  32 ASP N    1 1 
       14 43390 1 1 32 ASP O    O -25.909   5.081  15.531 1.00 . A A .  32 ASP O    1 1 
       14 43391 1 1 32 ASP OD1  O -27.687   5.586  12.951 1.00 . A A .  32 ASP OD1  1 1 
       14 43392 1 1 32 ASP OD2  O -29.079   4.172  13.883 1.00 . A A .  32 ASP OD2  1 1 
       14 43393 1 1 33 LYS C    C -22.340   4.825  16.845 1.00 . A A .  33 LYS C    1 1 
       14 43394 1 1 33 LYS CA   C -23.671   4.083  16.809 1.00 . A A .  33 LYS CA   1 1 
       14 43395 1 1 33 LYS CB   C -23.564   2.795  17.627 1.00 . A A .  33 LYS CB   1 1 
       14 43396 1 1 33 LYS CD   C -25.405   3.220  19.283 1.00 . A A .  33 LYS CD   1 1 
       14 43397 1 1 33 LYS CE   C -26.706   2.702  19.871 1.00 . A A .  33 LYS CE   1 1 
       14 43398 1 1 33 LYS CG   C -24.892   2.308  18.179 1.00 . A A .  33 LYS CG   1 1 
       14 43399 1 1 33 LYS H    H -23.538   3.165  14.907 1.00 . A A .  33 LYS H    1 1 
       14 43400 1 1 33 LYS HA   H -24.430   4.712  17.247 1.00 . A A .  33 LYS HA   1 1 
       14 43401 1 1 33 LYS HB2  H -23.154   2.017  16.999 1.00 . A A .  33 LYS HB2  1 1 
       14 43402 1 1 33 LYS HB3  H -22.893   2.965  18.457 1.00 . A A .  33 LYS HB3  1 1 
       14 43403 1 1 33 LYS HD2  H -24.663   3.276  20.068 1.00 . A A .  33 LYS HD2  1 1 
       14 43404 1 1 33 LYS HD3  H -25.573   4.204  18.875 1.00 . A A .  33 LYS HD3  1 1 
       14 43405 1 1 33 LYS HE2  H -27.469   2.737  19.108 1.00 . A A .  33 LYS HE2  1 1 
       14 43406 1 1 33 LYS HE3  H -26.563   1.681  20.190 1.00 . A A .  33 LYS HE3  1 1 
       14 43407 1 1 33 LYS HG2  H -25.616   2.289  17.379 1.00 . A A .  33 LYS HG2  1 1 
       14 43408 1 1 33 LYS HG3  H -24.764   1.312  18.576 1.00 . A A .  33 LYS HG3  1 1 
       14 43409 1 1 33 LYS HZ1  H -26.472   3.427  21.815 1.00 . A A .  33 LYS HZ1  1 1 
       14 43410 1 1 33 LYS HZ2  H -28.082   3.189  21.360 1.00 . A A .  33 LYS HZ2  1 1 
       14 43411 1 1 33 LYS HZ3  H -27.225   4.516  20.760 1.00 . A A .  33 LYS HZ3  1 1 
       14 43412 1 1 33 LYS N    N -24.078   3.783  15.441 1.00 . A A .  33 LYS N    1 1 
       14 43413 1 1 33 LYS NZ   N -27.152   3.515  21.031 1.00 . A A .  33 LYS NZ   1 1 
       14 43414 1 1 33 LYS O    O -22.222   5.873  17.479 1.00 . A A .  33 LYS O    1 1 
       14 43415 1 1 34 GLU C    C -19.760   5.653  14.840 1.00 . A A .  34 GLU C    1 1 
       14 43416 1 1 34 GLU CA   C -20.017   4.892  16.141 1.00 . A A .  34 GLU CA   1 1 
       14 43417 1 1 34 GLU CB   C -18.939   3.821  16.340 1.00 . A A .  34 GLU CB   1 1 
       14 43418 1 1 34 GLU CD   C -19.250   3.799  18.848 1.00 . A A .  34 GLU CD   1 1 
       14 43419 1 1 34 GLU CG   C -19.136   2.971  17.586 1.00 . A A .  34 GLU CG   1 1 
       14 43420 1 1 34 GLU H    H -21.492   3.446  15.664 1.00 . A A .  34 GLU H    1 1 
       14 43421 1 1 34 GLU HA   H -19.969   5.590  16.963 1.00 . A A .  34 GLU HA   1 1 
       14 43422 1 1 34 GLU HB2  H -18.942   3.165  15.484 1.00 . A A .  34 GLU HB2  1 1 
       14 43423 1 1 34 GLU HB3  H -17.977   4.304  16.411 1.00 . A A .  34 GLU HB3  1 1 
       14 43424 1 1 34 GLU HG2  H -20.039   2.390  17.473 1.00 . A A .  34 GLU HG2  1 1 
       14 43425 1 1 34 GLU HG3  H -18.291   2.304  17.687 1.00 . A A .  34 GLU HG3  1 1 
       14 43426 1 1 34 GLU N    N -21.341   4.283  16.159 1.00 . A A .  34 GLU N    1 1 
       14 43427 1 1 34 GLU O    O -18.842   6.464  14.759 1.00 . A A .  34 GLU O    1 1 
       14 43428 1 1 34 GLU OE1  O -18.402   4.692  19.062 1.00 . A A .  34 GLU OE1  1 1 
       14 43429 1 1 34 GLU OE2  O -20.186   3.568  19.637 1.00 . A A .  34 GLU OE2  1 1 
       14 43430 1 1 35 GLY C    C -19.394   5.361  11.645 1.00 . A A .  35 GLY C    1 1 
       14 43431 1 1 35 GLY CA   C -20.396   6.062  12.543 1.00 . A A .  35 GLY CA   1 1 
       14 43432 1 1 35 GLY H    H -21.298   4.745  13.935 1.00 . A A .  35 GLY H    1 1 
       14 43433 1 1 35 GLY HA2  H -21.349   6.108  12.036 1.00 . A A .  35 GLY HA2  1 1 
       14 43434 1 1 35 GLY HA3  H -20.051   7.070  12.725 1.00 . A A .  35 GLY HA3  1 1 
       14 43435 1 1 35 GLY N    N -20.570   5.388  13.821 1.00 . A A .  35 GLY N    1 1 
       14 43436 1 1 35 GLY O    O -19.069   5.851  10.566 1.00 . A A .  35 GLY O    1 1 
       14 43437 1 1 36 ILE C    C -18.643   2.577  10.276 1.00 . A A .  36 ILE C    1 1 
       14 43438 1 1 36 ILE CA   C -17.947   3.427  11.337 1.00 . A A .  36 ILE CA   1 1 
       14 43439 1 1 36 ILE CB   C -17.131   2.502  12.272 1.00 . A A .  36 ILE CB   1 1 
       14 43440 1 1 36 ILE CD1  C -15.841   2.486  14.476 1.00 . A A .  36 ILE CD1  1 1 
       14 43441 1 1 36 ILE CG1  C -16.456   3.324  13.375 1.00 . A A .  36 ILE CG1  1 1 
       14 43442 1 1 36 ILE CG2  C -16.089   1.716  11.485 1.00 . A A .  36 ILE CG2  1 1 
       14 43443 1 1 36 ILE H    H -19.240   3.861  12.946 1.00 . A A .  36 ILE H    1 1 
       14 43444 1 1 36 ILE HA   H -17.267   4.111  10.855 1.00 . A A .  36 ILE HA   1 1 
       14 43445 1 1 36 ILE HB   H -17.810   1.797  12.725 1.00 . A A .  36 ILE HB   1 1 
       14 43446 1 1 36 ILE HD11 H -15.101   1.822  14.054 1.00 . A A .  36 ILE HD11 1 1 
       14 43447 1 1 36 ILE HD12 H -16.612   1.905  14.961 1.00 . A A .  36 ILE HD12 1 1 
       14 43448 1 1 36 ILE HD13 H -15.372   3.134  15.202 1.00 . A A .  36 ILE HD13 1 1 
       14 43449 1 1 36 ILE HG12 H -15.670   3.920  12.937 1.00 . A A .  36 ILE HG12 1 1 
       14 43450 1 1 36 ILE HG13 H -17.188   3.980  13.824 1.00 . A A .  36 ILE HG13 1 1 
       14 43451 1 1 36 ILE HG21 H -15.401   2.402  11.015 1.00 . A A .  36 ILE HG21 1 1 
       14 43452 1 1 36 ILE HG22 H -16.584   1.125  10.728 1.00 . A A .  36 ILE HG22 1 1 
       14 43453 1 1 36 ILE HG23 H -15.548   1.064  12.154 1.00 . A A .  36 ILE HG23 1 1 
       14 43454 1 1 36 ILE N    N -18.919   4.204  12.090 1.00 . A A .  36 ILE N    1 1 
       14 43455 1 1 36 ILE O    O -19.546   1.806  10.596 1.00 . A A .  36 ILE O    1 1 
       14 43456 1 1 37 PRO C    C -18.647   0.447   8.098 1.00 . A A .  37 PRO C    1 1 
       14 43457 1 1 37 PRO CA   C -18.831   1.948   7.897 1.00 . A A .  37 PRO CA   1 1 
       14 43458 1 1 37 PRO CB   C -18.046   2.421   6.668 1.00 . A A .  37 PRO CB   1 1 
       14 43459 1 1 37 PRO CD   C -17.203   3.649   8.530 1.00 . A A .  37 PRO CD   1 1 
       14 43460 1 1 37 PRO CG   C -17.449   3.725   7.052 1.00 . A A .  37 PRO CG   1 1 
       14 43461 1 1 37 PRO HA   H -19.880   2.172   7.770 1.00 . A A .  37 PRO HA   1 1 
       14 43462 1 1 37 PRO HB2  H -17.278   1.697   6.424 1.00 . A A .  37 PRO HB2  1 1 
       14 43463 1 1 37 PRO HB3  H -18.712   2.551   5.831 1.00 . A A .  37 PRO HB3  1 1 
       14 43464 1 1 37 PRO HD2  H -16.216   3.252   8.730 1.00 . A A .  37 PRO HD2  1 1 
       14 43465 1 1 37 PRO HD3  H -17.319   4.621   8.982 1.00 . A A .  37 PRO HD3  1 1 
       14 43466 1 1 37 PRO HG2  H -16.518   3.873   6.521 1.00 . A A .  37 PRO HG2  1 1 
       14 43467 1 1 37 PRO HG3  H -18.139   4.527   6.836 1.00 . A A .  37 PRO HG3  1 1 
       14 43468 1 1 37 PRO N    N -18.247   2.720   9.001 1.00 . A A .  37 PRO N    1 1 
       14 43469 1 1 37 PRO O    O -17.637   0.016   8.656 1.00 . A A .  37 PRO O    1 1 
       14 43470 1 1 38 PRO C    C -18.311  -2.431   7.092 1.00 . A A .  38 PRO C    1 1 
       14 43471 1 1 38 PRO CA   C -19.540  -1.836   7.775 1.00 . A A .  38 PRO CA   1 1 
       14 43472 1 1 38 PRO CB   C -20.818  -2.329   7.090 1.00 . A A .  38 PRO CB   1 1 
       14 43473 1 1 38 PRO CD   C -20.828   0.052   6.931 1.00 . A A .  38 PRO CD   1 1 
       14 43474 1 1 38 PRO CG   C -21.721  -1.149   7.029 1.00 . A A .  38 PRO CG   1 1 
       14 43475 1 1 38 PRO HA   H -19.548  -2.130   8.815 1.00 . A A .  38 PRO HA   1 1 
       14 43476 1 1 38 PRO HB2  H -20.586  -2.688   6.097 1.00 . A A .  38 PRO HB2  1 1 
       14 43477 1 1 38 PRO HB3  H -21.272  -3.112   7.674 1.00 . A A .  38 PRO HB3  1 1 
       14 43478 1 1 38 PRO HD2  H -20.618   0.282   5.897 1.00 . A A .  38 PRO HD2  1 1 
       14 43479 1 1 38 PRO HD3  H -21.282   0.898   7.424 1.00 . A A .  38 PRO HD3  1 1 
       14 43480 1 1 38 PRO HG2  H -22.355  -1.222   6.155 1.00 . A A .  38 PRO HG2  1 1 
       14 43481 1 1 38 PRO HG3  H -22.318  -1.092   7.926 1.00 . A A .  38 PRO HG3  1 1 
       14 43482 1 1 38 PRO N    N -19.607  -0.373   7.634 1.00 . A A .  38 PRO N    1 1 
       14 43483 1 1 38 PRO O    O -17.849  -3.514   7.451 1.00 . A A .  38 PRO O    1 1 
       14 43484 1 1 39 ASP C    C -15.366  -2.114   6.235 1.00 . A A .  39 ASP C    1 1 
       14 43485 1 1 39 ASP CA   C -16.613  -2.150   5.362 1.00 . A A .  39 ASP CA   1 1 
       14 43486 1 1 39 ASP CB   C -16.397  -1.252   4.139 1.00 . A A .  39 ASP CB   1 1 
       14 43487 1 1 39 ASP CG   C -17.695  -0.874   3.454 1.00 . A A .  39 ASP CG   1 1 
       14 43488 1 1 39 ASP H    H -18.210  -0.858   5.867 1.00 . A A .  39 ASP H    1 1 
       14 43489 1 1 39 ASP HA   H -16.784  -3.162   5.031 1.00 . A A .  39 ASP HA   1 1 
       14 43490 1 1 39 ASP HB2  H -15.901  -0.345   4.452 1.00 . A A .  39 ASP HB2  1 1 
       14 43491 1 1 39 ASP HB3  H -15.774  -1.771   3.427 1.00 . A A .  39 ASP HB3  1 1 
       14 43492 1 1 39 ASP N    N -17.786  -1.712   6.111 1.00 . A A .  39 ASP N    1 1 
       14 43493 1 1 39 ASP O    O -14.390  -2.817   5.969 1.00 . A A .  39 ASP O    1 1 
       14 43494 1 1 39 ASP OD1  O -18.439  -0.038   4.015 1.00 . A A .  39 ASP OD1  1 1 
       14 43495 1 1 39 ASP OD2  O -17.977  -1.416   2.365 1.00 . A A .  39 ASP OD2  1 1 
       14 43496 1 1 40 GLN C    C -14.529  -1.911   9.493 1.00 . A A .  40 GLN C    1 1 
       14 43497 1 1 40 GLN CA   C -14.273  -1.162   8.190 1.00 . A A .  40 GLN CA   1 1 
       14 43498 1 1 40 GLN CB   C -14.009   0.319   8.485 1.00 . A A .  40 GLN CB   1 1 
       14 43499 1 1 40 GLN CD   C -13.400   2.590   7.564 1.00 . A A .  40 GLN CD   1 1 
       14 43500 1 1 40 GLN CG   C -13.653   1.130   7.249 1.00 . A A .  40 GLN CG   1 1 
       14 43501 1 1 40 GLN H    H -16.218  -0.775   7.452 1.00 . A A .  40 GLN H    1 1 
       14 43502 1 1 40 GLN HA   H -13.406  -1.585   7.708 1.00 . A A .  40 GLN HA   1 1 
       14 43503 1 1 40 GLN HB2  H -14.895   0.750   8.928 1.00 . A A .  40 GLN HB2  1 1 
       14 43504 1 1 40 GLN HB3  H -13.193   0.396   9.188 1.00 . A A .  40 GLN HB3  1 1 
       14 43505 1 1 40 GLN HE21 H -12.092   2.706   6.075 1.00 . A A .  40 GLN HE21 1 1 
       14 43506 1 1 40 GLN HE22 H -12.346   4.162   6.969 1.00 . A A .  40 GLN HE22 1 1 
       14 43507 1 1 40 GLN HG2  H -12.758   0.714   6.810 1.00 . A A .  40 GLN HG2  1 1 
       14 43508 1 1 40 GLN HG3  H -14.466   1.063   6.545 1.00 . A A .  40 GLN HG3  1 1 
       14 43509 1 1 40 GLN N    N -15.403  -1.299   7.281 1.00 . A A .  40 GLN N    1 1 
       14 43510 1 1 40 GLN NE2  N -12.524   3.215   6.793 1.00 . A A .  40 GLN NE2  1 1 
       14 43511 1 1 40 GLN O    O -13.734  -1.843  10.433 1.00 . A A .  40 GLN O    1 1 
       14 43512 1 1 40 GLN OE1  O -13.985   3.153   8.487 1.00 . A A .  40 GLN OE1  1 1 
       14 43513 1 1 41 GLN C    C -15.672  -4.869  10.576 1.00 . A A .  41 GLN C    1 1 
       14 43514 1 1 41 GLN CA   C -15.999  -3.392  10.730 1.00 . A A .  41 GLN CA   1 1 
       14 43515 1 1 41 GLN CB   C -17.491  -3.252  11.015 1.00 . A A .  41 GLN CB   1 1 
       14 43516 1 1 41 GLN CD   C -19.419  -1.838  11.756 1.00 . A A .  41 GLN CD   1 1 
       14 43517 1 1 41 GLN CG   C -17.950  -1.852  11.390 1.00 . A A .  41 GLN CG   1 1 
       14 43518 1 1 41 GLN H    H -16.212  -2.685   8.749 1.00 . A A .  41 GLN H    1 1 
       14 43519 1 1 41 GLN HA   H -15.444  -2.992  11.564 1.00 . A A .  41 GLN HA   1 1 
       14 43520 1 1 41 GLN HB2  H -18.037  -3.552  10.134 1.00 . A A .  41 GLN HB2  1 1 
       14 43521 1 1 41 GLN HB3  H -17.748  -3.917  11.827 1.00 . A A .  41 GLN HB3  1 1 
       14 43522 1 1 41 GLN HE21 H -19.627   0.007  11.040 1.00 . A A .  41 GLN HE21 1 1 
       14 43523 1 1 41 GLN HE22 H -21.057  -0.731  11.681 1.00 . A A .  41 GLN HE22 1 1 
       14 43524 1 1 41 GLN HG2  H -17.374  -1.510  12.236 1.00 . A A .  41 GLN HG2  1 1 
       14 43525 1 1 41 GLN HG3  H -17.793  -1.193  10.549 1.00 . A A .  41 GLN HG3  1 1 
       14 43526 1 1 41 GLN N    N -15.634  -2.641   9.540 1.00 . A A .  41 GLN N    1 1 
       14 43527 1 1 41 GLN NE2  N -20.099  -0.742  11.470 1.00 . A A .  41 GLN NE2  1 1 
       14 43528 1 1 41 GLN O    O -16.205  -5.544   9.693 1.00 . A A .  41 GLN O    1 1 
       14 43529 1 1 41 GLN OE1  O -19.941  -2.815  12.285 1.00 . A A .  41 GLN OE1  1 1 
       14 43530 1 1 42 ARG C    C -14.779  -7.398  12.753 1.00 . A A .  42 ARG C    1 1 
       14 43531 1 1 42 ARG CA   C -14.436  -6.771  11.405 1.00 . A A .  42 ARG CA   1 1 
       14 43532 1 1 42 ARG CB   C -12.951  -6.941  11.081 1.00 . A A .  42 ARG CB   1 1 
       14 43533 1 1 42 ARG CD   C -11.251  -7.752   9.414 1.00 . A A .  42 ARG CD   1 1 
       14 43534 1 1 42 ARG CG   C -12.692  -7.848   9.890 1.00 . A A .  42 ARG CG   1 1 
       14 43535 1 1 42 ARG CZ   C  -9.744  -8.920   7.845 1.00 . A A .  42 ARG CZ   1 1 
       14 43536 1 1 42 ARG H    H -14.375  -4.775  12.092 1.00 . A A .  42 ARG H    1 1 
       14 43537 1 1 42 ARG HA   H -15.025  -7.251  10.639 1.00 . A A .  42 ARG HA   1 1 
       14 43538 1 1 42 ARG HB2  H -12.525  -5.970  10.869 1.00 . A A .  42 ARG HB2  1 1 
       14 43539 1 1 42 ARG HB3  H -12.454  -7.362  11.940 1.00 . A A .  42 ARG HB3  1 1 
       14 43540 1 1 42 ARG HD2  H -11.114  -6.801   8.919 1.00 . A A .  42 ARG HD2  1 1 
       14 43541 1 1 42 ARG HD3  H -10.594  -7.810  10.270 1.00 . A A .  42 ARG HD3  1 1 
       14 43542 1 1 42 ARG HE   H -11.601  -9.510   8.310 1.00 . A A .  42 ARG HE   1 1 
       14 43543 1 1 42 ARG HG2  H -12.900  -8.868  10.175 1.00 . A A .  42 ARG HG2  1 1 
       14 43544 1 1 42 ARG HG3  H -13.346  -7.559   9.081 1.00 . A A .  42 ARG HG3  1 1 
       14 43545 1 1 42 ARG HH11 H  -8.918  -7.265   8.684 1.00 . A A .  42 ARG HH11 1 1 
       14 43546 1 1 42 ARG HH12 H  -7.907  -8.107   7.553 1.00 . A A .  42 ARG HH12 1 1 
       14 43547 1 1 42 ARG HH21 H -10.241 -10.606   6.836 1.00 . A A .  42 ARG HH21 1 1 
       14 43548 1 1 42 ARG HH22 H  -8.649  -9.982   6.513 1.00 . A A .  42 ARG HH22 1 1 
       14 43549 1 1 42 ARG N    N -14.798  -5.368  11.431 1.00 . A A .  42 ARG N    1 1 
       14 43550 1 1 42 ARG NE   N -10.911  -8.822   8.477 1.00 . A A .  42 ARG NE   1 1 
       14 43551 1 1 42 ARG NH1  N  -8.784  -8.028   8.050 1.00 . A A .  42 ARG NH1  1 1 
       14 43552 1 1 42 ARG NH2  N  -9.531  -9.918   7.002 1.00 . A A .  42 ARG NH2  1 1 
       14 43553 1 1 42 ARG O    O -13.992  -7.348  13.691 1.00 . A A .  42 ARG O    1 1 
       14 43554 1 1 43 LEU C    C -15.827  -9.942  14.309 1.00 . A A .  43 LEU C    1 1 
       14 43555 1 1 43 LEU CA   C -16.451  -8.569  14.079 1.00 . A A .  43 LEU CA   1 1 
       14 43556 1 1 43 LEU CB   C -17.978  -8.688  14.070 1.00 . A A .  43 LEU CB   1 1 
       14 43557 1 1 43 LEU CD1  C -20.229  -7.582  14.108 1.00 . A A .  43 LEU CD1  1 1 
       14 43558 1 1 43 LEU CD2  C -18.491  -6.918  15.778 1.00 . A A .  43 LEU CD2  1 1 
       14 43559 1 1 43 LEU CG   C -18.739  -7.387  14.349 1.00 . A A .  43 LEU CG   1 1 
       14 43560 1 1 43 LEU H    H -16.561  -7.960  12.057 1.00 . A A .  43 LEU H    1 1 
       14 43561 1 1 43 LEU HA   H -16.161  -7.921  14.892 1.00 . A A .  43 LEU HA   1 1 
       14 43562 1 1 43 LEU HB2  H -18.283  -9.055  13.100 1.00 . A A .  43 LEU HB2  1 1 
       14 43563 1 1 43 LEU HB3  H -18.264  -9.410  14.816 1.00 . A A .  43 LEU HB3  1 1 
       14 43564 1 1 43 LEU HD11 H -20.603  -8.357  14.761 1.00 . A A .  43 LEU HD11 1 1 
       14 43565 1 1 43 LEU HD12 H -20.390  -7.869  13.079 1.00 . A A .  43 LEU HD12 1 1 
       14 43566 1 1 43 LEU HD13 H -20.748  -6.659  14.312 1.00 . A A .  43 LEU HD13 1 1 
       14 43567 1 1 43 LEU HD21 H -17.441  -6.703  15.909 1.00 . A A .  43 LEU HD21 1 1 
       14 43568 1 1 43 LEU HD22 H -18.787  -7.692  16.469 1.00 . A A .  43 LEU HD22 1 1 
       14 43569 1 1 43 LEU HD23 H -19.067  -6.025  15.969 1.00 . A A .  43 LEU HD23 1 1 
       14 43570 1 1 43 LEU HG   H -18.390  -6.618  13.677 1.00 . A A .  43 LEU HG   1 1 
       14 43571 1 1 43 LEU N    N -15.979  -7.955  12.842 1.00 . A A .  43 LEU N    1 1 
       14 43572 1 1 43 LEU O    O -15.961 -10.850  13.487 1.00 . A A .  43 LEU O    1 1 
       14 43573 1 1 44 ILE C    C -15.202 -11.906  17.027 1.00 . A A .  44 ILE C    1 1 
       14 43574 1 1 44 ILE CA   C -14.493 -11.316  15.808 1.00 . A A .  44 ILE CA   1 1 
       14 43575 1 1 44 ILE CB   C -12.982 -11.107  16.101 1.00 . A A .  44 ILE CB   1 1 
       14 43576 1 1 44 ILE CD1  C -12.381 -10.251  13.775 1.00 . A A .  44 ILE CD1  1 1 
       14 43577 1 1 44 ILE CG1  C -12.160 -11.312  14.826 1.00 . A A .  44 ILE CG1  1 1 
       14 43578 1 1 44 ILE CG2  C -12.485 -12.042  17.196 1.00 . A A .  44 ILE CG2  1 1 
       14 43579 1 1 44 ILE H    H -15.035  -9.289  16.017 1.00 . A A .  44 ILE H    1 1 
       14 43580 1 1 44 ILE HA   H -14.588 -12.006  14.979 1.00 . A A .  44 ILE HA   1 1 
       14 43581 1 1 44 ILE HB   H -12.844 -10.093  16.444 1.00 . A A .  44 ILE HB   1 1 
       14 43582 1 1 44 ILE HD11 H -11.750 -10.450  12.927 1.00 . A A .  44 ILE HD11 1 1 
       14 43583 1 1 44 ILE HD12 H -12.137  -9.281  14.187 1.00 . A A .  44 ILE HD12 1 1 
       14 43584 1 1 44 ILE HD13 H -13.415 -10.260  13.463 1.00 . A A .  44 ILE HD13 1 1 
       14 43585 1 1 44 ILE HG12 H -11.112 -11.309  15.079 1.00 . A A .  44 ILE HG12 1 1 
       14 43586 1 1 44 ILE HG13 H -12.418 -12.267  14.391 1.00 . A A .  44 ILE HG13 1 1 
       14 43587 1 1 44 ILE HG21 H -13.028 -11.844  18.108 1.00 . A A .  44 ILE HG21 1 1 
       14 43588 1 1 44 ILE HG22 H -11.430 -11.875  17.360 1.00 . A A .  44 ILE HG22 1 1 
       14 43589 1 1 44 ILE HG23 H -12.646 -13.067  16.896 1.00 . A A .  44 ILE HG23 1 1 
       14 43590 1 1 44 ILE N    N -15.130 -10.070  15.425 1.00 . A A .  44 ILE N    1 1 
       14 43591 1 1 44 ILE O    O -15.546 -11.190  17.967 1.00 . A A .  44 ILE O    1 1 
       14 43592 1 1 45 PHE C    C -15.418 -15.242  18.299 1.00 . A A .  45 PHE C    1 1 
       14 43593 1 1 45 PHE CA   C -16.104 -13.901  18.070 1.00 . A A .  45 PHE CA   1 1 
       14 43594 1 1 45 PHE CB   C -17.585 -14.114  17.748 1.00 . A A .  45 PHE CB   1 1 
       14 43595 1 1 45 PHE CD1  C -18.647 -14.130  20.027 1.00 . A A .  45 PHE CD1  1 1 
       14 43596 1 1 45 PHE CD2  C -18.790 -16.106  18.696 1.00 . A A .  45 PHE CD2  1 1 
       14 43597 1 1 45 PHE CE1  C -19.355 -14.756  21.036 1.00 . A A .  45 PHE CE1  1 1 
       14 43598 1 1 45 PHE CE2  C -19.497 -16.736  19.705 1.00 . A A .  45 PHE CE2  1 1 
       14 43599 1 1 45 PHE CG   C -18.356 -14.797  18.846 1.00 . A A .  45 PHE CG   1 1 
       14 43600 1 1 45 PHE CZ   C -19.777 -16.060  20.876 1.00 . A A .  45 PHE CZ   1 1 
       14 43601 1 1 45 PHE H    H -15.165 -13.714  16.189 1.00 . A A .  45 PHE H    1 1 
       14 43602 1 1 45 PHE HA   H -16.013 -13.296  18.961 1.00 . A A .  45 PHE HA   1 1 
       14 43603 1 1 45 PHE HB2  H -18.047 -13.156  17.563 1.00 . A A .  45 PHE HB2  1 1 
       14 43604 1 1 45 PHE HB3  H -17.662 -14.721  16.861 1.00 . A A .  45 PHE HB3  1 1 
       14 43605 1 1 45 PHE HD1  H -18.315 -13.110  20.154 1.00 . A A .  45 PHE HD1  1 1 
       14 43606 1 1 45 PHE HD2  H -18.570 -16.638  17.784 1.00 . A A .  45 PHE HD2  1 1 
       14 43607 1 1 45 PHE HE1  H -19.573 -14.226  21.951 1.00 . A A .  45 PHE HE1  1 1 
       14 43608 1 1 45 PHE HE2  H -19.826 -17.756  19.578 1.00 . A A .  45 PHE HE2  1 1 
       14 43609 1 1 45 PHE HZ   H -20.331 -16.550  21.665 1.00 . A A .  45 PHE HZ   1 1 
       14 43610 1 1 45 PHE N    N -15.446 -13.203  16.983 1.00 . A A .  45 PHE N    1 1 
       14 43611 1 1 45 PHE O    O -15.160 -15.980  17.346 1.00 . A A .  45 PHE O    1 1 
       14 43612 1 1 46 ALA C    C -13.077 -16.933  19.269 1.00 . A A .  46 ALA C    1 1 
       14 43613 1 1 46 ALA CA   C -14.445 -16.783  19.937 1.00 . A A .  46 ALA CA   1 1 
       14 43614 1 1 46 ALA CB   C -15.337 -17.980  19.616 1.00 . A A .  46 ALA CB   1 1 
       14 43615 1 1 46 ALA H    H -15.321 -14.881  20.262 1.00 . A A .  46 ALA H    1 1 
       14 43616 1 1 46 ALA HA   H -14.299 -16.760  21.009 1.00 . A A .  46 ALA HA   1 1 
       14 43617 1 1 46 ALA HB1  H -15.474 -18.052  18.546 1.00 . A A .  46 ALA HB1  1 1 
       14 43618 1 1 46 ALA HB2  H -16.295 -17.851  20.094 1.00 . A A .  46 ALA HB2  1 1 
       14 43619 1 1 46 ALA HB3  H -14.870 -18.884  19.980 1.00 . A A .  46 ALA HB3  1 1 
       14 43620 1 1 46 ALA N    N -15.101 -15.532  19.557 1.00 . A A .  46 ALA N    1 1 
       14 43621 1 1 46 ALA O    O -12.581 -18.047  19.086 1.00 . A A .  46 ALA O    1 1 
       14 43622 1 1 47 GLY C    C -11.245 -16.097  16.788 1.00 . A A .  47 GLY C    1 1 
       14 43623 1 1 47 GLY CA   C -11.165 -15.834  18.282 1.00 . A A .  47 GLY CA   1 1 
       14 43624 1 1 47 GLY H    H -12.909 -14.949  19.093 1.00 . A A .  47 GLY H    1 1 
       14 43625 1 1 47 GLY HA2  H -10.681 -14.883  18.442 1.00 . A A .  47 GLY HA2  1 1 
       14 43626 1 1 47 GLY HA3  H -10.570 -16.610  18.739 1.00 . A A .  47 GLY HA3  1 1 
       14 43627 1 1 47 GLY N    N -12.468 -15.806  18.917 1.00 . A A .  47 GLY N    1 1 
       14 43628 1 1 47 GLY O    O -10.275 -16.546  16.179 1.00 . A A .  47 GLY O    1 1 
       14 43629 1 1 48 LYS C    C -13.414 -14.893  14.170 1.00 . A A .  48 LYS C    1 1 
       14 43630 1 1 48 LYS CA   C -12.592 -16.027  14.763 1.00 . A A .  48 LYS CA   1 1 
       14 43631 1 1 48 LYS CB   C -13.286 -17.367  14.505 1.00 . A A .  48 LYS CB   1 1 
       14 43632 1 1 48 LYS CD   C -13.110 -19.866  14.721 1.00 . A A .  48 LYS CD   1 1 
       14 43633 1 1 48 LYS CE   C -13.653 -20.036  16.134 1.00 . A A .  48 LYS CE   1 1 
       14 43634 1 1 48 LYS CG   C -12.347 -18.560  14.569 1.00 . A A .  48 LYS CG   1 1 
       14 43635 1 1 48 LYS H    H -13.145 -15.472  16.728 1.00 . A A .  48 LYS H    1 1 
       14 43636 1 1 48 LYS HA   H -11.620 -16.033  14.294 1.00 . A A .  48 LYS HA   1 1 
       14 43637 1 1 48 LYS HB2  H -14.061 -17.506  15.244 1.00 . A A .  48 LYS HB2  1 1 
       14 43638 1 1 48 LYS HB3  H -13.738 -17.342  13.524 1.00 . A A .  48 LYS HB3  1 1 
       14 43639 1 1 48 LYS HD2  H -13.938 -19.868  14.029 1.00 . A A .  48 LYS HD2  1 1 
       14 43640 1 1 48 LYS HD3  H -12.447 -20.688  14.499 1.00 . A A .  48 LYS HD3  1 1 
       14 43641 1 1 48 LYS HE2  H -12.901 -19.704  16.837 1.00 . A A .  48 LYS HE2  1 1 
       14 43642 1 1 48 LYS HE3  H -14.540 -19.428  16.242 1.00 . A A .  48 LYS HE3  1 1 
       14 43643 1 1 48 LYS HG2  H -11.768 -18.602  13.658 1.00 . A A .  48 LYS HG2  1 1 
       14 43644 1 1 48 LYS HG3  H -11.685 -18.439  15.414 1.00 . A A .  48 LYS HG3  1 1 
       14 43645 1 1 48 LYS HZ1  H -13.137 -22.040  16.380 1.00 . A A .  48 LYS HZ1  1 1 
       14 43646 1 1 48 LYS HZ2  H -14.683 -21.802  15.733 1.00 . A A .  48 LYS HZ2  1 1 
       14 43647 1 1 48 LYS HZ3  H -14.407 -21.530  17.376 1.00 . A A .  48 LYS HZ3  1 1 
       14 43648 1 1 48 LYS N    N -12.399 -15.819  16.192 1.00 . A A .  48 LYS N    1 1 
       14 43649 1 1 48 LYS NZ   N -13.995 -21.449  16.427 1.00 . A A .  48 LYS NZ   1 1 
       14 43650 1 1 48 LYS O    O -14.144 -14.211  14.884 1.00 . A A .  48 LYS O    1 1 
       14 43651 1 1 49 GLN C    C -15.374 -14.139  11.693 1.00 . A A .  49 GLN C    1 1 
       14 43652 1 1 49 GLN CA   C -14.022 -13.640  12.182 1.00 . A A .  49 GLN CA   1 1 
       14 43653 1 1 49 GLN CB   C -13.205 -13.119  10.999 1.00 . A A .  49 GLN CB   1 1 
       14 43654 1 1 49 GLN CD   C -13.539 -11.559   9.046 1.00 . A A .  49 GLN CD   1 1 
       14 43655 1 1 49 GLN CG   C -13.604 -11.722  10.550 1.00 . A A .  49 GLN CG   1 1 
       14 43656 1 1 49 GLN H    H -12.714 -15.294  12.347 1.00 . A A .  49 GLN H    1 1 
       14 43657 1 1 49 GLN HA   H -14.179 -12.834  12.882 1.00 . A A .  49 GLN HA   1 1 
       14 43658 1 1 49 GLN HB2  H -12.164 -13.106  11.278 1.00 . A A .  49 GLN HB2  1 1 
       14 43659 1 1 49 GLN HB3  H -13.334 -13.792  10.163 1.00 . A A .  49 GLN HB3  1 1 
       14 43660 1 1 49 GLN HE21 H -15.431 -12.150   8.872 1.00 . A A .  49 GLN HE21 1 1 
       14 43661 1 1 49 GLN HE22 H -14.621 -11.756   7.395 1.00 . A A .  49 GLN HE22 1 1 
       14 43662 1 1 49 GLN HG2  H -14.612 -11.525  10.876 1.00 . A A .  49 GLN HG2  1 1 
       14 43663 1 1 49 GLN HG3  H -12.936 -11.008  11.003 1.00 . A A .  49 GLN HG3  1 1 
       14 43664 1 1 49 GLN N    N -13.296 -14.700  12.866 1.00 . A A .  49 GLN N    1 1 
       14 43665 1 1 49 GLN NE2  N -14.639 -11.850   8.371 1.00 . A A .  49 GLN NE2  1 1 
       14 43666 1 1 49 GLN O    O -15.483 -15.250  11.172 1.00 . A A .  49 GLN O    1 1 
       14 43667 1 1 49 GLN OE1  O -12.509 -11.166   8.495 1.00 . A A .  49 GLN OE1  1 1 
       14 43668 1 1 50 LEU C    C -17.992 -13.178  10.012 1.00 . A A .  50 LEU C    1 1 
       14 43669 1 1 50 LEU CA   C -17.740 -13.666  11.435 1.00 . A A .  50 LEU CA   1 1 
       14 43670 1 1 50 LEU CB   C -18.772 -13.052  12.385 1.00 . A A .  50 LEU CB   1 1 
       14 43671 1 1 50 LEU CD1  C -19.542 -12.538  14.712 1.00 . A A .  50 LEU CD1  1 1 
       14 43672 1 1 50 LEU CD2  C -18.504 -14.754  14.201 1.00 . A A .  50 LEU CD2  1 1 
       14 43673 1 1 50 LEU CG   C -18.504 -13.269  13.876 1.00 . A A .  50 LEU CG   1 1 
       14 43674 1 1 50 LEU H    H -16.245 -12.442  12.289 1.00 . A A .  50 LEU H    1 1 
       14 43675 1 1 50 LEU HA   H -17.830 -14.741  11.460 1.00 . A A .  50 LEU HA   1 1 
       14 43676 1 1 50 LEU HB2  H -18.812 -11.989  12.199 1.00 . A A .  50 LEU HB2  1 1 
       14 43677 1 1 50 LEU HB3  H -19.739 -13.476  12.150 1.00 . A A .  50 LEU HB3  1 1 
       14 43678 1 1 50 LEU HD11 H -19.376 -12.750  15.758 1.00 . A A .  50 LEU HD11 1 1 
       14 43679 1 1 50 LEU HD12 H -20.530 -12.868  14.430 1.00 . A A .  50 LEU HD12 1 1 
       14 43680 1 1 50 LEU HD13 H -19.454 -11.474  14.543 1.00 . A A .  50 LEU HD13 1 1 
       14 43681 1 1 50 LEU HD21 H -18.637 -14.891  15.262 1.00 . A A .  50 LEU HD21 1 1 
       14 43682 1 1 50 LEU HD22 H -17.563 -15.189  13.899 1.00 . A A .  50 LEU HD22 1 1 
       14 43683 1 1 50 LEU HD23 H -19.312 -15.238  13.673 1.00 . A A .  50 LEU HD23 1 1 
       14 43684 1 1 50 LEU HG   H -17.530 -12.872  14.124 1.00 . A A .  50 LEU HG   1 1 
       14 43685 1 1 50 LEU N    N -16.396 -13.315  11.861 1.00 . A A .  50 LEU N    1 1 
       14 43686 1 1 50 LEU O    O -17.378 -12.207   9.564 1.00 . A A .  50 LEU O    1 1 
       14 43687 1 1 51 GLU C    C -20.505 -12.665   7.931 1.00 . A A .  51 GLU C    1 1 
       14 43688 1 1 51 GLU CA   C -19.230 -13.503   7.938 1.00 . A A .  51 GLU CA   1 1 
       14 43689 1 1 51 GLU CB   C -19.437 -14.759   7.093 1.00 . A A .  51 GLU CB   1 1 
       14 43690 1 1 51 GLU CD   C -17.361 -14.914   5.683 1.00 . A A .  51 GLU CD   1 1 
       14 43691 1 1 51 GLU CG   C -18.160 -15.527   6.809 1.00 . A A .  51 GLU CG   1 1 
       14 43692 1 1 51 GLU H    H -19.316 -14.647   9.718 1.00 . A A .  51 GLU H    1 1 
       14 43693 1 1 51 GLU HA   H -18.420 -12.922   7.524 1.00 . A A .  51 GLU HA   1 1 
       14 43694 1 1 51 GLU HB2  H -20.119 -15.419   7.610 1.00 . A A .  51 GLU HB2  1 1 
       14 43695 1 1 51 GLU HB3  H -19.876 -14.476   6.147 1.00 . A A .  51 GLU HB3  1 1 
       14 43696 1 1 51 GLU HG2  H -17.553 -15.534   7.701 1.00 . A A .  51 GLU HG2  1 1 
       14 43697 1 1 51 GLU HG3  H -18.416 -16.542   6.540 1.00 . A A .  51 GLU HG3  1 1 
       14 43698 1 1 51 GLU N    N -18.881 -13.867   9.306 1.00 . A A .  51 GLU N    1 1 
       14 43699 1 1 51 GLU O    O -21.358 -12.826   8.802 1.00 . A A .  51 GLU O    1 1 
       14 43700 1 1 51 GLU OE1  O -17.833 -14.950   4.526 1.00 . A A .  51 GLU OE1  1 1 
       14 43701 1 1 51 GLU OE2  O -16.254 -14.406   5.940 1.00 . A A .  51 GLU OE2  1 1 
       14 43702 1 1 52 ASP C    C -23.050 -11.747   6.522 1.00 . A A .  52 ASP C    1 1 
       14 43703 1 1 52 ASP CA   C -21.817 -10.923   6.851 1.00 . A A .  52 ASP CA   1 1 
       14 43704 1 1 52 ASP CB   C -21.630  -9.846   5.785 1.00 . A A .  52 ASP CB   1 1 
       14 43705 1 1 52 ASP CG   C -21.102  -8.548   6.355 1.00 . A A .  52 ASP CG   1 1 
       14 43706 1 1 52 ASP H    H -19.930 -11.708   6.269 1.00 . A A .  52 ASP H    1 1 
       14 43707 1 1 52 ASP HA   H -21.962 -10.450   7.811 1.00 . A A .  52 ASP HA   1 1 
       14 43708 1 1 52 ASP HB2  H -20.930 -10.199   5.044 1.00 . A A .  52 ASP HB2  1 1 
       14 43709 1 1 52 ASP HB3  H -22.580  -9.649   5.309 1.00 . A A .  52 ASP HB3  1 1 
       14 43710 1 1 52 ASP N    N -20.636 -11.782   6.948 1.00 . A A .  52 ASP N    1 1 
       14 43711 1 1 52 ASP O    O -24.122 -11.546   7.099 1.00 . A A .  52 ASP O    1 1 
       14 43712 1 1 52 ASP OD1  O -21.599  -8.104   7.412 1.00 . A A .  52 ASP OD1  1 1 
       14 43713 1 1 52 ASP OD2  O -20.185  -7.955   5.747 1.00 . A A .  52 ASP OD2  1 1 
       14 43714 1 1 53 GLY C    C -24.174 -14.710   6.145 1.00 . A A .  53 GLY C    1 1 
       14 43715 1 1 53 GLY CA   C -23.992 -13.536   5.208 1.00 . A A .  53 GLY CA   1 1 
       14 43716 1 1 53 GLY H    H -22.008 -12.803   5.186 1.00 . A A .  53 GLY H    1 1 
       14 43717 1 1 53 GLY HA2  H -24.898 -12.948   5.203 1.00 . A A .  53 GLY HA2  1 1 
       14 43718 1 1 53 GLY HA3  H -23.809 -13.907   4.210 1.00 . A A .  53 GLY HA3  1 1 
       14 43719 1 1 53 GLY N    N -22.887 -12.687   5.603 1.00 . A A .  53 GLY N    1 1 
       14 43720 1 1 53 GLY O    O -24.170 -15.864   5.710 1.00 . A A .  53 GLY O    1 1 
       14 43721 1 1 54 ARG C    C -25.422 -14.913   9.548 1.00 . A A .  54 ARG C    1 1 
       14 43722 1 1 54 ARG CA   C -24.502 -15.433   8.453 1.00 . A A .  54 ARG CA   1 1 
       14 43723 1 1 54 ARG CB   C -23.166 -15.833   9.088 1.00 . A A .  54 ARG CB   1 1 
       14 43724 1 1 54 ARG CD   C -22.881 -17.981   7.808 1.00 . A A .  54 ARG CD   1 1 
       14 43725 1 1 54 ARG CG   C -22.257 -16.651   8.191 1.00 . A A .  54 ARG CG   1 1 
       14 43726 1 1 54 ARG CZ   C -21.418 -18.796   6.000 1.00 . A A .  54 ARG CZ   1 1 
       14 43727 1 1 54 ARG H    H -24.287 -13.468   7.703 1.00 . A A .  54 ARG H    1 1 
       14 43728 1 1 54 ARG HA   H -24.952 -16.299   7.991 1.00 . A A .  54 ARG HA   1 1 
       14 43729 1 1 54 ARG HB2  H -22.637 -14.936   9.370 1.00 . A A .  54 ARG HB2  1 1 
       14 43730 1 1 54 ARG HB3  H -23.368 -16.410   9.979 1.00 . A A .  54 ARG HB3  1 1 
       14 43731 1 1 54 ARG HD2  H -23.312 -18.432   8.689 1.00 . A A .  54 ARG HD2  1 1 
       14 43732 1 1 54 ARG HD3  H -23.656 -17.804   7.077 1.00 . A A .  54 ARG HD3  1 1 
       14 43733 1 1 54 ARG HE   H -21.546 -19.602   7.830 1.00 . A A .  54 ARG HE   1 1 
       14 43734 1 1 54 ARG HG2  H -22.055 -16.088   7.293 1.00 . A A .  54 ARG HG2  1 1 
       14 43735 1 1 54 ARG HG3  H -21.331 -16.837   8.717 1.00 . A A .  54 ARG HG3  1 1 
       14 43736 1 1 54 ARG HH11 H -22.619 -17.249   5.461 1.00 . A A .  54 ARG HH11 1 1 
       14 43737 1 1 54 ARG HH12 H -21.523 -17.803   4.233 1.00 . A A .  54 ARG HH12 1 1 
       14 43738 1 1 54 ARG HH21 H -20.135 -20.344   6.205 1.00 . A A .  54 ARG HH21 1 1 
       14 43739 1 1 54 ARG HH22 H -20.120 -19.568   4.657 1.00 . A A .  54 ARG HH22 1 1 
       14 43740 1 1 54 ARG N    N -24.312 -14.413   7.431 1.00 . A A .  54 ARG N    1 1 
       14 43741 1 1 54 ARG NE   N -21.891 -18.888   7.241 1.00 . A A .  54 ARG NE   1 1 
       14 43742 1 1 54 ARG NH1  N -21.894 -17.878   5.165 1.00 . A A .  54 ARG NH1  1 1 
       14 43743 1 1 54 ARG NH2  N -20.484 -19.637   5.585 1.00 . A A .  54 ARG NH2  1 1 
       14 43744 1 1 54 ARG O    O -25.549 -13.702   9.742 1.00 . A A .  54 ARG O    1 1 
       14 43745 1 1 55 THR C    C -26.257 -15.739  12.685 1.00 . A A .  55 THR C    1 1 
       14 43746 1 1 55 THR CA   C -26.941 -15.483  11.345 1.00 . A A .  55 THR CA   1 1 
       14 43747 1 1 55 THR CB   C -28.234 -16.313  11.254 1.00 . A A .  55 THR CB   1 1 
       14 43748 1 1 55 THR CG2  C -29.465 -15.435  11.395 1.00 . A A .  55 THR CG2  1 1 
       14 43749 1 1 55 THR H    H -25.891 -16.782  10.057 1.00 . A A .  55 THR H    1 1 
       14 43750 1 1 55 THR HA   H -27.191 -14.436  11.262 1.00 . A A .  55 THR HA   1 1 
       14 43751 1 1 55 THR HB   H -28.235 -17.040  12.055 1.00 . A A .  55 THR HB   1 1 
       14 43752 1 1 55 THR HG1  H -27.513 -17.606   9.933 1.00 . A A .  55 THR HG1  1 1 
       14 43753 1 1 55 THR HG21 H -29.437 -14.923  12.348 1.00 . A A .  55 THR HG21 1 1 
       14 43754 1 1 55 THR HG22 H -30.352 -16.049  11.344 1.00 . A A .  55 THR HG22 1 1 
       14 43755 1 1 55 THR HG23 H -29.485 -14.709  10.595 1.00 . A A .  55 THR HG23 1 1 
       14 43756 1 1 55 THR N    N -26.041 -15.829  10.262 1.00 . A A .  55 THR N    1 1 
       14 43757 1 1 55 THR O    O -25.330 -16.549  12.766 1.00 . A A .  55 THR O    1 1 
       14 43758 1 1 55 THR OG1  O -28.275 -17.001   9.993 1.00 . A A .  55 THR OG1  1 1 
       14 43759 1 1 56 LEU C    C -26.284 -16.669  15.546 1.00 . A A .  56 LEU C    1 1 
       14 43760 1 1 56 LEU CA   C -26.121 -15.226  15.066 1.00 . A A .  56 LEU CA   1 1 
       14 43761 1 1 56 LEU CB   C -26.764 -14.261  16.069 1.00 . A A .  56 LEU CB   1 1 
       14 43762 1 1 56 LEU CD1  C -27.400 -11.917  16.686 1.00 . A A .  56 LEU CD1  1 1 
       14 43763 1 1 56 LEU CD2  C -25.048 -12.426  16.060 1.00 . A A .  56 LEU CD2  1 1 
       14 43764 1 1 56 LEU CG   C -26.507 -12.773  15.808 1.00 . A A .  56 LEU CG   1 1 
       14 43765 1 1 56 LEU H    H -27.444 -14.413  13.612 1.00 . A A .  56 LEU H    1 1 
       14 43766 1 1 56 LEU HA   H -25.067 -15.005  14.992 1.00 . A A .  56 LEU HA   1 1 
       14 43767 1 1 56 LEU HB2  H -27.833 -14.428  16.062 1.00 . A A .  56 LEU HB2  1 1 
       14 43768 1 1 56 LEU HB3  H -26.391 -14.497  17.054 1.00 . A A .  56 LEU HB3  1 1 
       14 43769 1 1 56 LEU HD11 H -28.435 -12.153  16.485 1.00 . A A .  56 LEU HD11 1 1 
       14 43770 1 1 56 LEU HD12 H -27.221 -10.874  16.476 1.00 . A A .  56 LEU HD12 1 1 
       14 43771 1 1 56 LEU HD13 H -27.182 -12.118  17.725 1.00 . A A .  56 LEU HD13 1 1 
       14 43772 1 1 56 LEU HD21 H -24.900 -11.367  15.906 1.00 . A A .  56 LEU HD21 1 1 
       14 43773 1 1 56 LEU HD22 H -24.420 -12.980  15.379 1.00 . A A .  56 LEU HD22 1 1 
       14 43774 1 1 56 LEU HD23 H -24.788 -12.679  17.076 1.00 . A A .  56 LEU HD23 1 1 
       14 43775 1 1 56 LEU HG   H -26.732 -12.546  14.777 1.00 . A A .  56 LEU HG   1 1 
       14 43776 1 1 56 LEU N    N -26.707 -15.056  13.735 1.00 . A A .  56 LEU N    1 1 
       14 43777 1 1 56 LEU O    O -25.477 -17.175  16.331 1.00 . A A .  56 LEU O    1 1 
       14 43778 1 1 57 SER C    C -26.583 -19.676  14.822 1.00 . A A .  57 SER C    1 1 
       14 43779 1 1 57 SER CA   C -27.614 -18.708  15.408 1.00 . A A .  57 SER CA   1 1 
       14 43780 1 1 57 SER CB   C -29.011 -19.060  14.905 1.00 . A A .  57 SER CB   1 1 
       14 43781 1 1 57 SER H    H -27.927 -16.865  14.431 1.00 . A A .  57 SER H    1 1 
       14 43782 1 1 57 SER HA   H -27.598 -18.785  16.483 1.00 . A A .  57 SER HA   1 1 
       14 43783 1 1 57 SER HB2  H -29.049 -20.111  14.659 1.00 . A A .  57 SER HB2  1 1 
       14 43784 1 1 57 SER HB3  H -29.737 -18.841  15.675 1.00 . A A .  57 SER HB3  1 1 
       14 43785 1 1 57 SER HG   H -29.295 -18.870  12.967 1.00 . A A .  57 SER HG   1 1 
       14 43786 1 1 57 SER N    N -27.323 -17.328  15.051 1.00 . A A .  57 SER N    1 1 
       14 43787 1 1 57 SER O    O -26.337 -20.743  15.383 1.00 . A A .  57 SER O    1 1 
       14 43788 1 1 57 SER OG   O -29.330 -18.302  13.746 1.00 . A A .  57 SER OG   1 1 
       14 43789 1 1 58 ASP C    C -23.701 -20.247  13.867 1.00 . A A .  58 ASP C    1 1 
       14 43790 1 1 58 ASP CA   C -24.974 -20.129  13.041 1.00 . A A .  58 ASP CA   1 1 
       14 43791 1 1 58 ASP CB   C -24.643 -19.580  11.646 1.00 . A A .  58 ASP CB   1 1 
       14 43792 1 1 58 ASP CG   C -25.844 -19.560  10.724 1.00 . A A .  58 ASP CG   1 1 
       14 43793 1 1 58 ASP H    H -26.169 -18.400  13.336 1.00 . A A .  58 ASP H    1 1 
       14 43794 1 1 58 ASP HA   H -25.407 -21.112  12.934 1.00 . A A .  58 ASP HA   1 1 
       14 43795 1 1 58 ASP HB2  H -24.271 -18.572  11.742 1.00 . A A .  58 ASP HB2  1 1 
       14 43796 1 1 58 ASP HB3  H -23.879 -20.200  11.200 1.00 . A A .  58 ASP HB3  1 1 
       14 43797 1 1 58 ASP N    N -25.964 -19.283  13.711 1.00 . A A .  58 ASP N    1 1 
       14 43798 1 1 58 ASP O    O -22.954 -21.217  13.742 1.00 . A A .  58 ASP O    1 1 
       14 43799 1 1 58 ASP OD1  O -26.566 -20.578  10.650 1.00 . A A .  58 ASP OD1  1 1 
       14 43800 1 1 58 ASP OD2  O -26.086 -18.520  10.074 1.00 . A A .  58 ASP OD2  1 1 
       14 43801 1 1 59 TYR C    C -22.659 -19.577  16.997 1.00 . A A .  59 TYR C    1 1 
       14 43802 1 1 59 TYR CA   C -22.270 -19.259  15.560 1.00 . A A .  59 TYR CA   1 1 
       14 43803 1 1 59 TYR CB   C -21.555 -17.908  15.495 1.00 . A A .  59 TYR CB   1 1 
       14 43804 1 1 59 TYR CD1  C -19.947 -18.160  13.566 1.00 . A A .  59 TYR CD1  1 1 
       14 43805 1 1 59 TYR CD2  C -21.721 -16.580  13.353 1.00 . A A .  59 TYR CD2  1 1 
       14 43806 1 1 59 TYR CE1  C -19.496 -17.827  12.303 1.00 . A A .  59 TYR CE1  1 1 
       14 43807 1 1 59 TYR CE2  C -21.275 -16.244  12.091 1.00 . A A .  59 TYR CE2  1 1 
       14 43808 1 1 59 TYR CG   C -21.067 -17.544  14.111 1.00 . A A .  59 TYR CG   1 1 
       14 43809 1 1 59 TYR CZ   C -20.163 -16.868  11.570 1.00 . A A .  59 TYR CZ   1 1 
       14 43810 1 1 59 TYR H    H -24.076 -18.498  14.758 1.00 . A A .  59 TYR H    1 1 
       14 43811 1 1 59 TYR HA   H -21.603 -20.029  15.200 1.00 . A A .  59 TYR HA   1 1 
       14 43812 1 1 59 TYR HB2  H -22.232 -17.133  15.819 1.00 . A A .  59 TYR HB2  1 1 
       14 43813 1 1 59 TYR HB3  H -20.699 -17.928  16.152 1.00 . A A .  59 TYR HB3  1 1 
       14 43814 1 1 59 TYR HD1  H -19.429 -18.912  14.141 1.00 . A A .  59 TYR HD1  1 1 
       14 43815 1 1 59 TYR HD2  H -22.593 -16.090  13.764 1.00 . A A .  59 TYR HD2  1 1 
       14 43816 1 1 59 TYR HE1  H -18.622 -18.318  11.894 1.00 . A A .  59 TYR HE1  1 1 
       14 43817 1 1 59 TYR HE2  H -21.799 -15.494  11.515 1.00 . A A .  59 TYR HE2  1 1 
       14 43818 1 1 59 TYR HH   H -19.471 -17.339   9.839 1.00 . A A .  59 TYR HH   1 1 
       14 43819 1 1 59 TYR N    N -23.451 -19.254  14.709 1.00 . A A .  59 TYR N    1 1 
       14 43820 1 1 59 TYR O    O -21.826 -19.533  17.902 1.00 . A A .  59 TYR O    1 1 
       14 43821 1 1 59 TYR OH   O -19.713 -16.534  10.313 1.00 . A A .  59 TYR OH   1 1 
       14 43822 1 1 60 ASN C    C -24.245 -19.106  19.502 1.00 . A A .  60 ASN C    1 1 
       14 43823 1 1 60 ASN CA   C -24.488 -20.240  18.503 1.00 . A A .  60 ASN CA   1 1 
       14 43824 1 1 60 ASN CB   C -23.899 -21.556  19.029 1.00 . A A .  60 ASN CB   1 1 
       14 43825 1 1 60 ASN CG   C -24.746 -22.181  20.127 1.00 . A A .  60 ASN CG   1 1 
       14 43826 1 1 60 ASN H    H -24.537 -19.933  16.410 1.00 . A A .  60 ASN H    1 1 
       14 43827 1 1 60 ASN HA   H -25.554 -20.363  18.386 1.00 . A A .  60 ASN HA   1 1 
       14 43828 1 1 60 ASN HB2  H -23.827 -22.261  18.215 1.00 . A A .  60 ASN HB2  1 1 
       14 43829 1 1 60 ASN HB3  H -22.912 -21.369  19.423 1.00 . A A .  60 ASN HB3  1 1 
       14 43830 1 1 60 ASN HD21 H -23.134 -23.011  20.944 1.00 . A A .  60 ASN HD21 1 1 
       14 43831 1 1 60 ASN HD22 H -24.634 -23.326  21.746 1.00 . A A .  60 ASN HD22 1 1 
       14 43832 1 1 60 ASN N    N -23.938 -19.907  17.188 1.00 . A A .  60 ASN N    1 1 
       14 43833 1 1 60 ASN ND2  N -24.108 -22.911  21.029 1.00 . A A .  60 ASN ND2  1 1 
       14 43834 1 1 60 ASN O    O -23.837 -19.334  20.644 1.00 . A A .  60 ASN O    1 1 
       14 43835 1 1 60 ASN OD1  O -25.965 -22.008  20.165 1.00 . A A .  60 ASN OD1  1 1 
       14 43836 1 1 61 ILE C    C -25.545 -16.499  20.770 1.00 . A A .  61 ILE C    1 1 
       14 43837 1 1 61 ILE CA   C -24.313 -16.717  19.902 1.00 . A A .  61 ILE CA   1 1 
       14 43838 1 1 61 ILE CB   C -24.030 -15.452  19.060 1.00 . A A .  61 ILE CB   1 1 
       14 43839 1 1 61 ILE CD1  C -22.447 -14.523  17.289 1.00 . A A .  61 ILE CD1  1 1 
       14 43840 1 1 61 ILE CG1  C -22.746 -15.650  18.251 1.00 . A A .  61 ILE CG1  1 1 
       14 43841 1 1 61 ILE CG2  C -23.923 -14.220  19.950 1.00 . A A .  61 ILE CG2  1 1 
       14 43842 1 1 61 ILE H    H -24.826 -17.763  18.142 1.00 . A A .  61 ILE H    1 1 
       14 43843 1 1 61 ILE HA   H -23.463 -16.899  20.543 1.00 . A A .  61 ILE HA   1 1 
       14 43844 1 1 61 ILE HB   H -24.855 -15.307  18.379 1.00 . A A .  61 ILE HB   1 1 
       14 43845 1 1 61 ILE HD11 H -22.367 -13.597  17.835 1.00 . A A .  61 ILE HD11 1 1 
       14 43846 1 1 61 ILE HD12 H -23.244 -14.449  16.564 1.00 . A A .  61 ILE HD12 1 1 
       14 43847 1 1 61 ILE HD13 H -21.514 -14.722  16.780 1.00 . A A .  61 ILE HD13 1 1 
       14 43848 1 1 61 ILE HG12 H -21.912 -15.731  18.931 1.00 . A A .  61 ILE HG12 1 1 
       14 43849 1 1 61 ILE HG13 H -22.830 -16.564  17.681 1.00 . A A .  61 ILE HG13 1 1 
       14 43850 1 1 61 ILE HG21 H -23.043 -14.303  20.575 1.00 . A A .  61 ILE HG21 1 1 
       14 43851 1 1 61 ILE HG22 H -24.800 -14.146  20.576 1.00 . A A .  61 ILE HG22 1 1 
       14 43852 1 1 61 ILE HG23 H -23.845 -13.334  19.334 1.00 . A A .  61 ILE HG23 1 1 
       14 43853 1 1 61 ILE N    N -24.497 -17.885  19.059 1.00 . A A .  61 ILE N    1 1 
       14 43854 1 1 61 ILE O    O -26.632 -16.212  20.267 1.00 . A A .  61 ILE O    1 1 
       14 43855 1 1 62 GLN C    C -26.386 -15.118  23.678 1.00 . A A .  62 GLN C    1 1 
       14 43856 1 1 62 GLN CA   C -26.460 -16.495  23.024 1.00 . A A .  62 GLN CA   1 1 
       14 43857 1 1 62 GLN CB   C -26.401 -17.579  24.103 1.00 . A A .  62 GLN CB   1 1 
       14 43858 1 1 62 GLN CD   C -25.411 -19.899  24.106 1.00 . A A .  62 GLN CD   1 1 
       14 43859 1 1 62 GLN CG   C -26.507 -18.998  23.571 1.00 . A A .  62 GLN CG   1 1 
       14 43860 1 1 62 GLN H    H -24.478 -16.892  22.409 1.00 . A A .  62 GLN H    1 1 
       14 43861 1 1 62 GLN HA   H -27.393 -16.581  22.483 1.00 . A A .  62 GLN HA   1 1 
       14 43862 1 1 62 GLN HB2  H -25.463 -17.489  24.634 1.00 . A A .  62 GLN HB2  1 1 
       14 43863 1 1 62 GLN HB3  H -27.211 -17.420  24.801 1.00 . A A .  62 GLN HB3  1 1 
       14 43864 1 1 62 GLN HE21 H -24.341 -19.621  22.455 1.00 . A A .  62 GLN HE21 1 1 
       14 43865 1 1 62 GLN HE22 H -23.639 -20.662  23.644 1.00 . A A .  62 GLN HE22 1 1 
       14 43866 1 1 62 GLN HG2  H -27.464 -19.410  23.860 1.00 . A A .  62 GLN HG2  1 1 
       14 43867 1 1 62 GLN HG3  H -26.439 -18.974  22.493 1.00 . A A .  62 GLN HG3  1 1 
       14 43868 1 1 62 GLN N    N -25.369 -16.664  22.073 1.00 . A A .  62 GLN N    1 1 
       14 43869 1 1 62 GLN NE2  N -24.357 -20.076  23.327 1.00 . A A .  62 GLN NE2  1 1 
       14 43870 1 1 62 GLN O    O -25.623 -14.254  23.244 1.00 . A A .  62 GLN O    1 1 
       14 43871 1 1 62 GLN OE1  O -25.511 -20.433  25.209 1.00 . A A .  62 GLN OE1  1 1 
       14 43872 1 1 63 LYS C    C -25.918 -13.484  26.255 1.00 . A A .  63 LYS C    1 1 
       14 43873 1 1 63 LYS CA   C -27.200 -13.655  25.441 1.00 . A A .  63 LYS CA   1 1 
       14 43874 1 1 63 LYS CB   C -28.425 -13.596  26.355 1.00 . A A .  63 LYS CB   1 1 
       14 43875 1 1 63 LYS CD   C -29.969 -14.965  27.790 1.00 . A A .  63 LYS CD   1 1 
       14 43876 1 1 63 LYS CE   C -30.204 -16.373  28.302 1.00 . A A .  63 LYS CE   1 1 
       14 43877 1 1 63 LYS CG   C -28.549 -14.797  27.279 1.00 . A A .  63 LYS CG   1 1 
       14 43878 1 1 63 LYS H    H -27.794 -15.633  24.992 1.00 . A A .  63 LYS H    1 1 
       14 43879 1 1 63 LYS HA   H -27.262 -12.856  24.717 1.00 . A A .  63 LYS HA   1 1 
       14 43880 1 1 63 LYS HB2  H -28.363 -12.706  26.963 1.00 . A A .  63 LYS HB2  1 1 
       14 43881 1 1 63 LYS HB3  H -29.313 -13.545  25.745 1.00 . A A .  63 LYS HB3  1 1 
       14 43882 1 1 63 LYS HD2  H -30.139 -14.267  28.597 1.00 . A A .  63 LYS HD2  1 1 
       14 43883 1 1 63 LYS HD3  H -30.660 -14.764  26.984 1.00 . A A .  63 LYS HD3  1 1 
       14 43884 1 1 63 LYS HE2  H -29.305 -16.951  28.152 1.00 . A A .  63 LYS HE2  1 1 
       14 43885 1 1 63 LYS HE3  H -30.426 -16.325  29.357 1.00 . A A .  63 LYS HE3  1 1 
       14 43886 1 1 63 LYS HG2  H -28.266 -15.688  26.735 1.00 . A A .  63 LYS HG2  1 1 
       14 43887 1 1 63 LYS HG3  H -27.886 -14.661  28.120 1.00 . A A .  63 LYS HG3  1 1 
       14 43888 1 1 63 LYS HZ1  H -31.171 -18.066  27.564 1.00 . A A .  63 LYS HZ1  1 1 
       14 43889 1 1 63 LYS HZ2  H -31.408 -16.681  26.627 1.00 . A A .  63 LYS HZ2  1 1 
       14 43890 1 1 63 LYS HZ3  H -32.225 -16.856  28.099 1.00 . A A .  63 LYS HZ3  1 1 
       14 43891 1 1 63 LYS N    N -27.184 -14.918  24.715 1.00 . A A .  63 LYS N    1 1 
       14 43892 1 1 63 LYS NZ   N -31.330 -17.040  27.598 1.00 . A A .  63 LYS NZ   1 1 
       14 43893 1 1 63 LYS O    O -25.265 -14.471  26.615 1.00 . A A .  63 LYS O    1 1 
       14 43894 1 1 64 GLU C    C -23.090 -12.325  26.570 1.00 . A A .  64 GLU C    1 1 
       14 43895 1 1 64 GLU CA   C -24.358 -11.895  27.298 1.00 . A A .  64 GLU CA   1 1 
       14 43896 1 1 64 GLU CB   C -24.403 -12.528  28.689 1.00 . A A .  64 GLU CB   1 1 
       14 43897 1 1 64 GLU CD   C -25.181 -12.351  31.075 1.00 . A A .  64 GLU CD   1 1 
       14 43898 1 1 64 GLU CG   C -25.213 -11.727  29.696 1.00 . A A .  64 GLU CG   1 1 
       14 43899 1 1 64 GLU H    H -26.119 -11.493  26.191 1.00 . A A .  64 GLU H    1 1 
       14 43900 1 1 64 GLU HA   H -24.336 -10.821  27.409 1.00 . A A .  64 GLU HA   1 1 
       14 43901 1 1 64 GLU HB2  H -24.841 -13.514  28.612 1.00 . A A .  64 GLU HB2  1 1 
       14 43902 1 1 64 GLU HB3  H -23.396 -12.621  29.064 1.00 . A A .  64 GLU HB3  1 1 
       14 43903 1 1 64 GLU HG2  H -24.807 -10.730  29.756 1.00 . A A .  64 GLU HG2  1 1 
       14 43904 1 1 64 GLU HG3  H -26.240 -11.681  29.361 1.00 . A A .  64 GLU HG3  1 1 
       14 43905 1 1 64 GLU N    N -25.559 -12.227  26.525 1.00 . A A .  64 GLU N    1 1 
       14 43906 1 1 64 GLU O    O -22.053 -12.565  27.192 1.00 . A A .  64 GLU O    1 1 
       14 43907 1 1 64 GLU OE1  O -25.700 -13.476  31.232 1.00 . A A .  64 GLU OE1  1 1 
       14 43908 1 1 64 GLU OE2  O -24.626 -11.725  32.006 1.00 . A A .  64 GLU OE2  1 1 
       14 43909 1 1 65 SER C    C -21.143 -11.590  24.185 1.00 . A A .  65 SER C    1 1 
       14 43910 1 1 65 SER CA   C -22.004 -12.816  24.470 1.00 . A A .  65 SER CA   1 1 
       14 43911 1 1 65 SER CB   C -22.423 -13.489  23.163 1.00 . A A .  65 SER CB   1 1 
       14 43912 1 1 65 SER H    H -24.015 -12.249  24.801 1.00 . A A .  65 SER H    1 1 
       14 43913 1 1 65 SER HA   H -21.430 -13.514  25.057 1.00 . A A .  65 SER HA   1 1 
       14 43914 1 1 65 SER HB2  H -23.105 -12.845  22.627 1.00 . A A .  65 SER HB2  1 1 
       14 43915 1 1 65 SER HB3  H -21.547 -13.668  22.557 1.00 . A A .  65 SER HB3  1 1 
       14 43916 1 1 65 SER HG   H -24.026 -14.602  23.371 1.00 . A A .  65 SER HG   1 1 
       14 43917 1 1 65 SER N    N -23.166 -12.432  25.252 1.00 . A A .  65 SER N    1 1 
       14 43918 1 1 65 SER O    O -21.665 -10.500  23.938 1.00 . A A .  65 SER O    1 1 
       14 43919 1 1 65 SER OG   O -23.067 -14.728  23.414 1.00 . A A .  65 SER OG   1 1 
       14 43920 1 1 66 THR C    C -18.277 -10.805  22.623 1.00 . A A .  66 THR C    1 1 
       14 43921 1 1 66 THR CA   C -18.911 -10.678  24.000 1.00 . A A .  66 THR CA   1 1 
       14 43922 1 1 66 THR CB   C -17.817 -10.645  25.080 1.00 . A A .  66 THR CB   1 1 
       14 43923 1 1 66 THR CG2  C -17.128  -9.289  25.118 1.00 . A A .  66 THR CG2  1 1 
       14 43924 1 1 66 THR H    H -19.478 -12.661  24.444 1.00 . A A .  66 THR H    1 1 
       14 43925 1 1 66 THR HA   H -19.465  -9.751  24.049 1.00 . A A .  66 THR HA   1 1 
       14 43926 1 1 66 THR HB   H -17.083 -11.404  24.856 1.00 . A A .  66 THR HB   1 1 
       14 43927 1 1 66 THR HG1  H -19.361 -11.026  26.247 1.00 . A A .  66 THR HG1  1 1 
       14 43928 1 1 66 THR HG21 H -16.357  -9.301  25.875 1.00 . A A .  66 THR HG21 1 1 
       14 43929 1 1 66 THR HG22 H -17.850  -8.522  25.353 1.00 . A A .  66 THR HG22 1 1 
       14 43930 1 1 66 THR HG23 H -16.682  -9.083  24.156 1.00 . A A .  66 THR HG23 1 1 
       14 43931 1 1 66 THR N    N -19.835 -11.768  24.243 1.00 . A A .  66 THR N    1 1 
       14 43932 1 1 66 THR O    O -17.690 -11.834  22.290 1.00 . A A .  66 THR O    1 1 
       14 43933 1 1 66 THR OG1  O -18.409 -10.922  26.358 1.00 . A A .  66 THR OG1  1 1 
       14 43934 1 1 67 LEU C    C -16.776  -8.673  20.377 1.00 . A A .  67 LEU C    1 1 
       14 43935 1 1 67 LEU CA   C -17.863  -9.733  20.481 1.00 . A A .  67 LEU CA   1 1 
       14 43936 1 1 67 LEU CB   C -18.963  -9.456  19.447 1.00 . A A .  67 LEU CB   1 1 
       14 43937 1 1 67 LEU CD1  C -21.208 -10.202  20.308 1.00 . A A .  67 LEU CD1  1 1 
       14 43938 1 1 67 LEU CD2  C -20.583 -10.626  17.926 1.00 . A A .  67 LEU CD2  1 1 
       14 43939 1 1 67 LEU CG   C -20.066 -10.517  19.352 1.00 . A A .  67 LEU CG   1 1 
       14 43940 1 1 67 LEU H    H -18.884  -8.960  22.164 1.00 . A A .  67 LEU H    1 1 
       14 43941 1 1 67 LEU HA   H -17.429 -10.703  20.282 1.00 . A A .  67 LEU HA   1 1 
       14 43942 1 1 67 LEU HB2  H -19.424  -8.509  19.689 1.00 . A A .  67 LEU HB2  1 1 
       14 43943 1 1 67 LEU HB3  H -18.497  -9.368  18.476 1.00 . A A .  67 LEU HB3  1 1 
       14 43944 1 1 67 LEU HD11 H -21.976 -10.955  20.212 1.00 . A A .  67 LEU HD11 1 1 
       14 43945 1 1 67 LEU HD12 H -21.621  -9.235  20.068 1.00 . A A .  67 LEU HD12 1 1 
       14 43946 1 1 67 LEU HD13 H -20.836 -10.193  21.322 1.00 . A A .  67 LEU HD13 1 1 
       14 43947 1 1 67 LEU HD21 H -19.783 -10.949  17.274 1.00 . A A .  67 LEU HD21 1 1 
       14 43948 1 1 67 LEU HD22 H -20.946  -9.663  17.600 1.00 . A A .  67 LEU HD22 1 1 
       14 43949 1 1 67 LEU HD23 H -21.387 -11.345  17.889 1.00 . A A .  67 LEU HD23 1 1 
       14 43950 1 1 67 LEU HG   H -19.656 -11.477  19.632 1.00 . A A .  67 LEU HG   1 1 
       14 43951 1 1 67 LEU N    N -18.412  -9.755  21.827 1.00 . A A .  67 LEU N    1 1 
       14 43952 1 1 67 LEU O    O -16.872  -7.611  21.000 1.00 . A A .  67 LEU O    1 1 
       14 43953 1 1 68 HIS C    C -14.789  -7.279  18.111 1.00 . A A .  68 HIS C    1 1 
       14 43954 1 1 68 HIS CA   C -14.636  -8.038  19.421 1.00 . A A .  68 HIS CA   1 1 
       14 43955 1 1 68 HIS CB   C -13.304  -8.791  19.425 1.00 . A A .  68 HIS CB   1 1 
       14 43956 1 1 68 HIS CD2  C -12.883  -9.116  21.955 1.00 . A A .  68 HIS CD2  1 1 
       14 43957 1 1 68 HIS CE1  C -12.630 -11.277  21.917 1.00 . A A .  68 HIS CE1  1 1 
       14 43958 1 1 68 HIS CG   C -13.037  -9.563  20.686 1.00 . A A .  68 HIS CG   1 1 
       14 43959 1 1 68 HIS H    H -15.721  -9.831  19.136 1.00 . A A .  68 HIS H    1 1 
       14 43960 1 1 68 HIS HA   H -14.647  -7.332  20.240 1.00 . A A .  68 HIS HA   1 1 
       14 43961 1 1 68 HIS HB2  H -13.294  -9.492  18.604 1.00 . A A .  68 HIS HB2  1 1 
       14 43962 1 1 68 HIS HB3  H -12.499  -8.081  19.293 1.00 . A A .  68 HIS HB3  1 1 
       14 43963 1 1 68 HIS HD2  H -12.957  -8.092  22.294 1.00 . A A .  68 HIS HD2  1 1 
       14 43964 1 1 68 HIS HE1  H -12.453 -12.293  22.241 1.00 . A A .  68 HIS HE1  1 1 
       14 43965 1 1 68 HIS HE2  H -12.207 -10.189  23.627 1.00 . A A .  68 HIS HE2  1 1 
       14 43966 1 1 68 HIS N    N -15.743  -8.965  19.605 1.00 . A A .  68 HIS N    1 1 
       14 43967 1 1 68 HIS ND1  N -12.880 -10.925  20.670 1.00 . A A .  68 HIS ND1  1 1 
       14 43968 1 1 68 HIS NE2  N -12.620 -10.215  22.738 1.00 . A A .  68 HIS NE2  1 1 
       14 43969 1 1 68 HIS O    O -14.943  -7.884  17.049 1.00 . A A .  68 HIS O    1 1 
       14 43970 1 1 69 LEU C    C -13.519  -4.710  16.492 1.00 . A A .  69 LEU C    1 1 
       14 43971 1 1 69 LEU CA   C -14.891  -5.129  16.998 1.00 . A A .  69 LEU CA   1 1 
       14 43972 1 1 69 LEU CB   C -15.752  -3.892  17.277 1.00 . A A .  69 LEU CB   1 1 
       14 43973 1 1 69 LEU CD1  C -16.731  -3.646  14.970 1.00 . A A .  69 LEU CD1  1 1 
       14 43974 1 1 69 LEU CD2  C -16.655  -1.677  16.509 1.00 . A A .  69 LEU CD2  1 1 
       14 43975 1 1 69 LEU CG   C -15.950  -2.953  16.078 1.00 . A A .  69 LEU CG   1 1 
       14 43976 1 1 69 LEU H    H -14.650  -5.527  19.066 1.00 . A A .  69 LEU H    1 1 
       14 43977 1 1 69 LEU HA   H -15.369  -5.726  16.235 1.00 . A A .  69 LEU HA   1 1 
       14 43978 1 1 69 LEU HB2  H -16.722  -4.227  17.612 1.00 . A A .  69 LEU HB2  1 1 
       14 43979 1 1 69 LEU HB3  H -15.287  -3.329  18.073 1.00 . A A .  69 LEU HB3  1 1 
       14 43980 1 1 69 LEU HD11 H -16.162  -4.489  14.601 1.00 . A A .  69 LEU HD11 1 1 
       14 43981 1 1 69 LEU HD12 H -16.903  -2.949  14.164 1.00 . A A .  69 LEU HD12 1 1 
       14 43982 1 1 69 LEU HD13 H -17.677  -3.991  15.358 1.00 . A A .  69 LEU HD13 1 1 
       14 43983 1 1 69 LEU HD21 H -16.005  -1.104  17.153 1.00 . A A .  69 LEU HD21 1 1 
       14 43984 1 1 69 LEU HD22 H -17.559  -1.928  17.044 1.00 . A A .  69 LEU HD22 1 1 
       14 43985 1 1 69 LEU HD23 H -16.905  -1.089  15.637 1.00 . A A .  69 LEU HD23 1 1 
       14 43986 1 1 69 LEU HG   H -14.982  -2.683  15.681 1.00 . A A .  69 LEU HG   1 1 
       14 43987 1 1 69 LEU N    N -14.765  -5.957  18.187 1.00 . A A .  69 LEU N    1 1 
       14 43988 1 1 69 LEU O    O -12.957  -3.702  16.933 1.00 . A A .  69 LEU O    1 1 
       14 43989 1 1 70 VAL C    C -11.791  -4.133  13.945 1.00 . A A .  70 VAL C    1 1 
       14 43990 1 1 70 VAL CA   C -11.675  -5.213  15.009 1.00 . A A .  70 VAL CA   1 1 
       14 43991 1 1 70 VAL CB   C -11.043  -6.477  14.393 1.00 . A A .  70 VAL CB   1 1 
       14 43992 1 1 70 VAL CG1  C  -9.801  -6.135  13.585 1.00 . A A .  70 VAL CG1  1 1 
       14 43993 1 1 70 VAL CG2  C -10.712  -7.490  15.479 1.00 . A A .  70 VAL CG2  1 1 
       14 43994 1 1 70 VAL H    H -13.465  -6.292  15.278 1.00 . A A .  70 VAL H    1 1 
       14 43995 1 1 70 VAL HA   H -11.031  -4.858  15.799 1.00 . A A .  70 VAL HA   1 1 
       14 43996 1 1 70 VAL HB   H -11.764  -6.925  13.727 1.00 . A A .  70 VAL HB   1 1 
       14 43997 1 1 70 VAL HG11 H  -9.037  -5.757  14.246 1.00 . A A .  70 VAL HG11 1 1 
       14 43998 1 1 70 VAL HG12 H -10.045  -5.378  12.851 1.00 . A A .  70 VAL HG12 1 1 
       14 43999 1 1 70 VAL HG13 H  -9.440  -7.020  13.083 1.00 . A A .  70 VAL HG13 1 1 
       14 44000 1 1 70 VAL HG21 H -11.618  -7.785  15.986 1.00 . A A .  70 VAL HG21 1 1 
       14 44001 1 1 70 VAL HG22 H -10.031  -7.045  16.189 1.00 . A A .  70 VAL HG22 1 1 
       14 44002 1 1 70 VAL HG23 H -10.249  -8.357  15.033 1.00 . A A .  70 VAL HG23 1 1 
       14 44003 1 1 70 VAL N    N -12.974  -5.498  15.581 1.00 . A A .  70 VAL N    1 1 
       14 44004 1 1 70 VAL O    O -12.562  -4.264  12.992 1.00 . A A .  70 VAL O    1 1 
       14 44005 1 1 71 LEU C    C -10.177  -2.323  11.985 1.00 . A A .  71 LEU C    1 1 
       14 44006 1 1 71 LEU CA   C -11.053  -1.959  13.179 1.00 . A A .  71 LEU CA   1 1 
       14 44007 1 1 71 LEU CB   C -10.542  -0.682  13.853 1.00 . A A .  71 LEU CB   1 1 
       14 44008 1 1 71 LEU CD1  C -10.452   0.740  15.919 1.00 . A A .  71 LEU CD1  1 1 
       14 44009 1 1 71 LEU CD2  C -12.661   0.149  14.910 1.00 . A A .  71 LEU CD2  1 1 
       14 44010 1 1 71 LEU CG   C -11.239  -0.322  15.168 1.00 . A A .  71 LEU CG   1 1 
       14 44011 1 1 71 LEU H    H -10.484  -2.997  14.925 1.00 . A A .  71 LEU H    1 1 
       14 44012 1 1 71 LEU HA   H -12.067  -1.807  12.843 1.00 . A A .  71 LEU HA   1 1 
       14 44013 1 1 71 LEU HB2  H  -9.487  -0.801  14.050 1.00 . A A .  71 LEU HB2  1 1 
       14 44014 1 1 71 LEU HB3  H -10.672   0.139  13.166 1.00 . A A .  71 LEU HB3  1 1 
       14 44015 1 1 71 LEU HD11 H -10.363   1.624  15.306 1.00 . A A .  71 LEU HD11 1 1 
       14 44016 1 1 71 LEU HD12 H  -9.467   0.362  16.149 1.00 . A A .  71 LEU HD12 1 1 
       14 44017 1 1 71 LEU HD13 H -10.966   0.988  16.836 1.00 . A A .  71 LEU HD13 1 1 
       14 44018 1 1 71 LEU HD21 H -12.645   0.998  14.241 1.00 . A A .  71 LEU HD21 1 1 
       14 44019 1 1 71 LEU HD22 H -13.118   0.437  15.845 1.00 . A A .  71 LEU HD22 1 1 
       14 44020 1 1 71 LEU HD23 H -13.232  -0.652  14.462 1.00 . A A .  71 LEU HD23 1 1 
       14 44021 1 1 71 LEU HG   H -11.290  -1.201  15.792 1.00 . A A .  71 LEU HG   1 1 
       14 44022 1 1 71 LEU N    N -11.050  -3.056  14.129 1.00 . A A .  71 LEU N    1 1 
       14 44023 1 1 71 LEU O    O  -9.056  -2.800  12.159 1.00 . A A .  71 LEU O    1 1 
       14 44024 1 1 72 ARG C    C  -9.898  -1.241   8.640 1.00 . A A .  72 ARG C    1 1 
       14 44025 1 1 72 ARG CA   C  -9.963  -2.447   9.568 1.00 . A A .  72 ARG CA   1 1 
       14 44026 1 1 72 ARG CB   C -10.630  -3.628   8.851 1.00 . A A .  72 ARG CB   1 1 
       14 44027 1 1 72 ARG CD   C -10.849  -4.981   6.743 1.00 . A A .  72 ARG CD   1 1 
       14 44028 1 1 72 ARG CG   C -10.086  -3.880   7.455 1.00 . A A .  72 ARG CG   1 1 
       14 44029 1 1 72 ARG CZ   C -10.286  -6.780   5.142 1.00 . A A .  72 ARG CZ   1 1 
       14 44030 1 1 72 ARG H    H -11.606  -1.758  10.706 1.00 . A A .  72 ARG H    1 1 
       14 44031 1 1 72 ARG HA   H  -8.958  -2.726   9.850 1.00 . A A .  72 ARG HA   1 1 
       14 44032 1 1 72 ARG HB2  H -10.478  -4.521   9.438 1.00 . A A .  72 ARG HB2  1 1 
       14 44033 1 1 72 ARG HB3  H -11.690  -3.434   8.771 1.00 . A A .  72 ARG HB3  1 1 
       14 44034 1 1 72 ARG HD2  H -11.504  -5.468   7.451 1.00 . A A .  72 ARG HD2  1 1 
       14 44035 1 1 72 ARG HD3  H -11.441  -4.540   5.955 1.00 . A A .  72 ARG HD3  1 1 
       14 44036 1 1 72 ARG HE   H  -9.049  -6.061   6.559 1.00 . A A .  72 ARG HE   1 1 
       14 44037 1 1 72 ARG HG2  H -10.164  -2.972   6.880 1.00 . A A .  72 ARG HG2  1 1 
       14 44038 1 1 72 ARG HG3  H  -9.047  -4.170   7.533 1.00 . A A .  72 ARG HG3  1 1 
       14 44039 1 1 72 ARG HH11 H -12.156  -6.031   4.933 1.00 . A A .  72 ARG HH11 1 1 
       14 44040 1 1 72 ARG HH12 H -11.738  -7.303   3.828 1.00 . A A .  72 ARG HH12 1 1 
       14 44041 1 1 72 ARG HH21 H  -8.507  -7.768   5.094 1.00 . A A .  72 ARG HH21 1 1 
       14 44042 1 1 72 ARG HH22 H  -9.685  -8.273   3.919 1.00 . A A .  72 ARG HH22 1 1 
       14 44043 1 1 72 ARG N    N -10.699  -2.127  10.782 1.00 . A A .  72 ARG N    1 1 
       14 44044 1 1 72 ARG NE   N  -9.954  -5.981   6.160 1.00 . A A .  72 ARG NE   1 1 
       14 44045 1 1 72 ARG NH1  N -11.489  -6.696   4.590 1.00 . A A .  72 ARG NH1  1 1 
       14 44046 1 1 72 ARG NH2  N  -9.425  -7.675   4.681 1.00 . A A .  72 ARG NH2  1 1 
       14 44047 1 1 72 ARG O    O -10.846  -0.461   8.551 1.00 . A A .  72 ARG O    1 1 
       14 44048 1 1 73 LEU C    C  -7.916  -0.496   5.762 1.00 . A A .  73 LEU C    1 1 
       14 44049 1 1 73 LEU CA   C  -8.574   0.010   7.034 1.00 . A A .  73 LEU CA   1 1 
       14 44050 1 1 73 LEU CB   C  -7.693   1.097   7.652 1.00 . A A .  73 LEU CB   1 1 
       14 44051 1 1 73 LEU CD1  C  -7.118   2.431   9.674 1.00 . A A .  73 LEU CD1  1 1 
       14 44052 1 1 73 LEU CD2  C  -9.325   2.769   8.559 1.00 . A A .  73 LEU CD2  1 1 
       14 44053 1 1 73 LEU CG   C  -8.244   1.758   8.913 1.00 . A A .  73 LEU CG   1 1 
       14 44054 1 1 73 LEU H    H  -8.043  -1.743   8.081 1.00 . A A .  73 LEU H    1 1 
       14 44055 1 1 73 LEU HA   H  -9.540   0.425   6.791 1.00 . A A .  73 LEU HA   1 1 
       14 44056 1 1 73 LEU HB2  H  -6.736   0.657   7.892 1.00 . A A .  73 LEU HB2  1 1 
       14 44057 1 1 73 LEU HB3  H  -7.539   1.866   6.911 1.00 . A A .  73 LEU HB3  1 1 
       14 44058 1 1 73 LEU HD11 H  -6.358   1.699   9.900 1.00 . A A .  73 LEU HD11 1 1 
       14 44059 1 1 73 LEU HD12 H  -7.504   2.851  10.593 1.00 . A A .  73 LEU HD12 1 1 
       14 44060 1 1 73 LEU HD13 H  -6.692   3.217   9.069 1.00 . A A .  73 LEU HD13 1 1 
       14 44061 1 1 73 LEU HD21 H  -9.708   3.220   9.464 1.00 . A A .  73 LEU HD21 1 1 
       14 44062 1 1 73 LEU HD22 H -10.128   2.271   8.038 1.00 . A A .  73 LEU HD22 1 1 
       14 44063 1 1 73 LEU HD23 H  -8.905   3.536   7.923 1.00 . A A .  73 LEU HD23 1 1 
       14 44064 1 1 73 LEU HG   H  -8.683   1.002   9.550 1.00 . A A .  73 LEU HG   1 1 
       14 44065 1 1 73 LEU N    N  -8.768  -1.090   7.961 1.00 . A A .  73 LEU N    1 1 
       14 44066 1 1 73 LEU O    O  -7.302  -1.557   5.753 1.00 . A A .  73 LEU O    1 1 
       14 44067 1 1 74 ARG C    C  -6.458   0.953   2.976 1.00 . A A .  74 ARG C    1 1 
       14 44068 1 1 74 ARG CA   C  -7.437  -0.129   3.417 1.00 . A A .  74 ARG CA   1 1 
       14 44069 1 1 74 ARG CB   C  -8.504  -0.377   2.346 1.00 . A A .  74 ARG CB   1 1 
       14 44070 1 1 74 ARG CD   C  -8.533  -2.906   2.464 1.00 . A A .  74 ARG CD   1 1 
       14 44071 1 1 74 ARG CG   C  -9.346  -1.622   2.599 1.00 . A A .  74 ARG CG   1 1 
       14 44072 1 1 74 ARG CZ   C  -7.289  -4.473   3.922 1.00 . A A .  74 ARG CZ   1 1 
       14 44073 1 1 74 ARG H    H  -8.598   1.068   4.728 1.00 . A A .  74 ARG H    1 1 
       14 44074 1 1 74 ARG HA   H  -6.886  -1.043   3.582 1.00 . A A .  74 ARG HA   1 1 
       14 44075 1 1 74 ARG HB2  H  -9.165   0.478   2.310 1.00 . A A .  74 ARG HB2  1 1 
       14 44076 1 1 74 ARG HB3  H  -8.018  -0.484   1.387 1.00 . A A .  74 ARG HB3  1 1 
       14 44077 1 1 74 ARG HD2  H  -9.201  -3.710   2.188 1.00 . A A .  74 ARG HD2  1 1 
       14 44078 1 1 74 ARG HD3  H  -7.798  -2.772   1.684 1.00 . A A .  74 ARG HD3  1 1 
       14 44079 1 1 74 ARG HE   H  -7.791  -2.594   4.422 1.00 . A A .  74 ARG HE   1 1 
       14 44080 1 1 74 ARG HG2  H  -9.752  -1.573   3.597 1.00 . A A .  74 ARG HG2  1 1 
       14 44081 1 1 74 ARG HG3  H -10.154  -1.645   1.881 1.00 . A A .  74 ARG HG3  1 1 
       14 44082 1 1 74 ARG HH11 H  -7.816  -5.245   2.126 1.00 . A A .  74 ARG HH11 1 1 
       14 44083 1 1 74 ARG HH12 H  -6.940  -6.324   3.171 1.00 . A A .  74 ARG HH12 1 1 
       14 44084 1 1 74 ARG HH21 H  -6.632  -4.032   5.805 1.00 . A A .  74 ARG HH21 1 1 
       14 44085 1 1 74 ARG HH22 H  -6.258  -5.629   5.221 1.00 . A A .  74 ARG HH22 1 1 
       14 44086 1 1 74 ARG N    N  -8.055   0.249   4.681 1.00 . A A .  74 ARG N    1 1 
       14 44087 1 1 74 ARG NE   N  -7.843  -3.277   3.706 1.00 . A A .  74 ARG NE   1 1 
       14 44088 1 1 74 ARG NH1  N  -7.351  -5.418   2.996 1.00 . A A .  74 ARG NH1  1 1 
       14 44089 1 1 74 ARG NH2  N  -6.679  -4.733   5.069 1.00 . A A .  74 ARG NH2  1 1 
       14 44090 1 1 74 ARG O    O  -6.172   1.115   1.788 1.00 . A A .  74 ARG O    1 1 
       14 44091 1 1 75 GLY C    C  -4.551   3.409   4.975 1.00 . A A .  75 GLY C    1 1 
       14 44092 1 1 75 GLY CA   C  -4.992   2.739   3.692 1.00 . A A .  75 GLY CA   1 1 
       14 44093 1 1 75 GLY H    H  -6.180   1.469   4.881 1.00 . A A .  75 GLY H    1 1 
       14 44094 1 1 75 GLY HA2  H  -4.128   2.332   3.186 1.00 . A A .  75 GLY HA2  1 1 
       14 44095 1 1 75 GLY HA3  H  -5.460   3.474   3.055 1.00 . A A .  75 GLY HA3  1 1 
       14 44096 1 1 75 GLY N    N  -5.934   1.674   3.955 1.00 . A A .  75 GLY N    1 1 
       14 44097 1 1 75 GLY O    O  -4.347   2.736   5.984 1.00 . A A .  75 GLY O    1 1 
       14 44098 1 1 76 GLY C    C  -2.505   5.440   6.303 1.00 . A A .  76 GLY C    1 1 
       14 44099 1 1 76 GLY CA   C  -4.006   5.454   6.129 1.00 . A A .  76 GLY CA   1 1 
       14 44100 1 1 76 GLY H    H  -4.575   5.209   4.109 1.00 . A A .  76 GLY H    1 1 
       14 44101 1 1 76 GLY HA2  H  -4.345   6.478   6.048 1.00 . A A .  76 GLY HA2  1 1 
       14 44102 1 1 76 GLY HA3  H  -4.464   4.999   6.994 1.00 . A A .  76 GLY HA3  1 1 
       14 44103 1 1 76 GLY N    N  -4.415   4.726   4.945 1.00 . A A .  76 GLY N    1 1 
       14 44104 1 1 76 GLY O    O  -2.032   5.444   7.456 1.00 . A A .  76 GLY O    1 1 
       14 44105 1 1 76 GLY OXT  O  -1.789   5.419   5.277 1.00 . A A .  76 GLY OXT  1 1 
       14 44106 2 1  1 MET C    C  14.936  14.173   6.583 1.00 . B B .   1 MET C    1 1 
       14 44107 2 1  1 MET CA   C  14.354  15.194   7.557 1.00 . B B .   1 MET CA   1 1 
       14 44108 2 1  1 MET CB   C  13.104  14.632   8.237 1.00 . B B .   1 MET CB   1 1 
       14 44109 2 1  1 MET CE   C   9.452  13.260   6.756 1.00 . B B .   1 MET CE   1 1 
       14 44110 2 1  1 MET CG   C  11.982  14.270   7.277 1.00 . B B .   1 MET CG   1 1 
       14 44111 2 1  1 MET H1   H  13.629  16.245   5.910 1.00 . B B .   1 MET H1   1 1 
       14 44112 2 1  1 MET H2   H  14.893  17.019   6.719 1.00 . B B .   1 MET H2   1 1 
       14 44113 2 1  1 MET H3   H  13.340  17.015   7.390 1.00 . B B .   1 MET H3   1 1 
       14 44114 2 1  1 MET HA   H  15.098  15.411   8.309 1.00 . B B .   1 MET HA   1 1 
       14 44115 2 1  1 MET HB2  H  13.378  13.742   8.784 1.00 . B B .   1 MET HB2  1 1 
       14 44116 2 1  1 MET HB3  H  12.727  15.367   8.932 1.00 . B B .   1 MET HB3  1 1 
       14 44117 2 1  1 MET HE1  H   8.480  12.964   7.120 1.00 . B B .   1 MET HE1  1 1 
       14 44118 2 1  1 MET HE2  H   9.925  12.421   6.266 1.00 . B B .   1 MET HE2  1 1 
       14 44119 2 1  1 MET HE3  H   9.341  14.074   6.054 1.00 . B B .   1 MET HE3  1 1 
       14 44120 2 1  1 MET HG2  H  11.772  15.125   6.651 1.00 . B B .   1 MET HG2  1 1 
       14 44121 2 1  1 MET HG3  H  12.304  13.443   6.660 1.00 . B B .   1 MET HG3  1 1 
       14 44122 2 1  1 MET N    N  14.036  16.453   6.847 1.00 . B B .   1 MET N    1 1 
       14 44123 2 1  1 MET O    O  14.767  14.298   5.372 1.00 . B B .   1 MET O    1 1 
       14 44124 2 1  1 MET SD   S  10.467  13.794   8.132 1.00 . B B .   1 MET SD   1 1 
       14 44125 2 1  2 GLN C    C  15.498  10.813   6.389 1.00 . B B .   2 GLN C    1 1 
       14 44126 2 1  2 GLN CA   C  16.236  12.142   6.269 1.00 . B B .   2 GLN CA   1 1 
       14 44127 2 1  2 GLN CB   C  17.706  11.953   6.655 1.00 . B B .   2 GLN CB   1 1 
       14 44128 2 1  2 GLN CD   C  19.262  13.001   4.952 1.00 . B B .   2 GLN CD   1 1 
       14 44129 2 1  2 GLN CG   C  18.587  13.145   6.305 1.00 . B B .   2 GLN CG   1 1 
       14 44130 2 1  2 GLN H    H  15.725  13.113   8.084 1.00 . B B .   2 GLN H    1 1 
       14 44131 2 1  2 GLN HA   H  16.186  12.478   5.244 1.00 . B B .   2 GLN HA   1 1 
       14 44132 2 1  2 GLN HB2  H  17.769  11.786   7.721 1.00 . B B .   2 GLN HB2  1 1 
       14 44133 2 1  2 GLN HB3  H  18.090  11.085   6.140 1.00 . B B .   2 GLN HB3  1 1 
       14 44134 2 1  2 GLN HE21 H  19.166  14.968   4.667 1.00 . B B .   2 GLN HE21 1 1 
       14 44135 2 1  2 GLN HE22 H  19.892  14.046   3.387 1.00 . B B .   2 GLN HE22 1 1 
       14 44136 2 1  2 GLN HG2  H  17.975  14.034   6.290 1.00 . B B .   2 GLN HG2  1 1 
       14 44137 2 1  2 GLN HG3  H  19.348  13.250   7.064 1.00 . B B .   2 GLN HG3  1 1 
       14 44138 2 1  2 GLN N    N  15.623  13.168   7.108 1.00 . B B .   2 GLN N    1 1 
       14 44139 2 1  2 GLN NE2  N  19.463  14.113   4.268 1.00 . B B .   2 GLN NE2  1 1 
       14 44140 2 1  2 GLN O    O  15.020  10.443   7.468 1.00 . B B .   2 GLN O    1 1 
       14 44141 2 1  2 GLN OE1  O  19.605  11.899   4.526 1.00 . B B .   2 GLN OE1  1 1 
       14 44142 2 1  3 ILE C    C  15.651   7.768   4.581 1.00 . B B .   3 ILE C    1 1 
       14 44143 2 1  3 ILE CA   C  14.741   8.801   5.232 1.00 . B B .   3 ILE CA   1 1 
       14 44144 2 1  3 ILE CB   C  13.399   8.838   4.463 1.00 . B B .   3 ILE CB   1 1 
       14 44145 2 1  3 ILE CD1  C  12.453   9.139   2.113 1.00 . B B .   3 ILE CD1  1 1 
       14 44146 2 1  3 ILE CG1  C  13.597   9.427   3.063 1.00 . B B .   3 ILE CG1  1 1 
       14 44147 2 1  3 ILE CG2  C  12.358   9.626   5.244 1.00 . B B .   3 ILE CG2  1 1 
       14 44148 2 1  3 ILE H    H  15.797  10.460   4.443 1.00 . B B .   3 ILE H    1 1 
       14 44149 2 1  3 ILE HA   H  14.540   8.499   6.249 1.00 . B B .   3 ILE HA   1 1 
       14 44150 2 1  3 ILE HB   H  13.044   7.822   4.368 1.00 . B B .   3 ILE HB   1 1 
       14 44151 2 1  3 ILE HD11 H  12.396   8.077   1.928 1.00 . B B .   3 ILE HD11 1 1 
       14 44152 2 1  3 ILE HD12 H  12.622   9.657   1.181 1.00 . B B .   3 ILE HD12 1 1 
       14 44153 2 1  3 ILE HD13 H  11.524   9.479   2.550 1.00 . B B .   3 ILE HD13 1 1 
       14 44154 2 1  3 ILE HG12 H  13.698  10.499   3.142 1.00 . B B .   3 ILE HG12 1 1 
       14 44155 2 1  3 ILE HG13 H  14.499   9.017   2.632 1.00 . B B .   3 ILE HG13 1 1 
       14 44156 2 1  3 ILE HG21 H  11.434   9.653   4.685 1.00 . B B .   3 ILE HG21 1 1 
       14 44157 2 1  3 ILE HG22 H  12.713  10.633   5.402 1.00 . B B .   3 ILE HG22 1 1 
       14 44158 2 1  3 ILE HG23 H  12.188   9.149   6.199 1.00 . B B .   3 ILE HG23 1 1 
       14 44159 2 1  3 ILE N    N  15.400  10.103   5.272 1.00 . B B .   3 ILE N    1 1 
       14 44160 2 1  3 ILE O    O  16.642   8.122   3.934 1.00 . B B .   3 ILE O    1 1 
       14 44161 2 1  4 PHE C    C  15.298   4.590   3.199 1.00 . B B .   4 PHE C    1 1 
       14 44162 2 1  4 PHE CA   C  16.115   5.425   4.176 1.00 . B B .   4 PHE CA   1 1 
       14 44163 2 1  4 PHE CB   C  16.663   4.525   5.287 1.00 . B B .   4 PHE CB   1 1 
       14 44164 2 1  4 PHE CD1  C  18.590   5.904   6.120 1.00 . B B .   4 PHE CD1  1 1 
       14 44165 2 1  4 PHE CD2  C  16.850   5.343   7.654 1.00 . B B .   4 PHE CD2  1 1 
       14 44166 2 1  4 PHE CE1  C  19.251   6.595   7.121 1.00 . B B .   4 PHE CE1  1 1 
       14 44167 2 1  4 PHE CE2  C  17.508   6.032   8.658 1.00 . B B .   4 PHE CE2  1 1 
       14 44168 2 1  4 PHE CG   C  17.382   5.274   6.375 1.00 . B B .   4 PHE CG   1 1 
       14 44169 2 1  4 PHE CZ   C  18.710   6.657   8.391 1.00 . B B .   4 PHE CZ   1 1 
       14 44170 2 1  4 PHE H    H  14.502   6.273   5.252 1.00 . B B .   4 PHE H    1 1 
       14 44171 2 1  4 PHE HA   H  16.942   5.873   3.644 1.00 . B B .   4 PHE HA   1 1 
       14 44172 2 1  4 PHE HB2  H  15.844   3.988   5.743 1.00 . B B .   4 PHE HB2  1 1 
       14 44173 2 1  4 PHE HB3  H  17.355   3.816   4.859 1.00 . B B .   4 PHE HB3  1 1 
       14 44174 2 1  4 PHE HD1  H  19.015   5.858   5.129 1.00 . B B .   4 PHE HD1  1 1 
       14 44175 2 1  4 PHE HD2  H  15.910   4.855   7.867 1.00 . B B .   4 PHE HD2  1 1 
       14 44176 2 1  4 PHE HE1  H  20.191   7.085   6.908 1.00 . B B .   4 PHE HE1  1 1 
       14 44177 2 1  4 PHE HE2  H  17.084   6.078   9.650 1.00 . B B .   4 PHE HE2  1 1 
       14 44178 2 1  4 PHE HZ   H  19.226   7.195   9.172 1.00 . B B .   4 PHE HZ   1 1 
       14 44179 2 1  4 PHE N    N  15.313   6.498   4.742 1.00 . B B .   4 PHE N    1 1 
       14 44180 2 1  4 PHE O    O  14.278   4.008   3.566 1.00 . B B .   4 PHE O    1 1 
       14 44181 2 1  5 VAL C    C  15.860   2.500   0.634 1.00 . B B .   5 VAL C    1 1 
       14 44182 2 1  5 VAL CA   C  15.068   3.766   0.928 1.00 . B B .   5 VAL CA   1 1 
       14 44183 2 1  5 VAL CB   C  14.892   4.575  -0.376 1.00 . B B .   5 VAL CB   1 1 
       14 44184 2 1  5 VAL CG1  C  14.004   3.830  -1.358 1.00 . B B .   5 VAL CG1  1 1 
       14 44185 2 1  5 VAL CG2  C  14.325   5.956  -0.076 1.00 . B B .   5 VAL CG2  1 1 
       14 44186 2 1  5 VAL H    H  16.564   5.037   1.719 1.00 . B B .   5 VAL H    1 1 
       14 44187 2 1  5 VAL HA   H  14.092   3.495   1.299 1.00 . B B .   5 VAL HA   1 1 
       14 44188 2 1  5 VAL HB   H  15.863   4.700  -0.831 1.00 . B B .   5 VAL HB   1 1 
       14 44189 2 1  5 VAL HG11 H  13.915   4.402  -2.269 1.00 . B B .   5 VAL HG11 1 1 
       14 44190 2 1  5 VAL HG12 H  13.026   3.693  -0.925 1.00 . B B .   5 VAL HG12 1 1 
       14 44191 2 1  5 VAL HG13 H  14.439   2.866  -1.578 1.00 . B B .   5 VAL HG13 1 1 
       14 44192 2 1  5 VAL HG21 H  15.039   6.520   0.503 1.00 . B B .   5 VAL HG21 1 1 
       14 44193 2 1  5 VAL HG22 H  13.407   5.851   0.485 1.00 . B B .   5 VAL HG22 1 1 
       14 44194 2 1  5 VAL HG23 H  14.124   6.471  -1.003 1.00 . B B .   5 VAL HG23 1 1 
       14 44195 2 1  5 VAL N    N  15.745   4.540   1.955 1.00 . B B .   5 VAL N    1 1 
       14 44196 2 1  5 VAL O    O  17.015   2.570   0.217 1.00 . B B .   5 VAL O    1 1 
       14 44197 2 1  6 LYS C    C  15.440  -0.574  -0.653 1.00 . B B .   6 LYS C    1 1 
       14 44198 2 1  6 LYS CA   C  15.921   0.077   0.635 1.00 . B B .   6 LYS CA   1 1 
       14 44199 2 1  6 LYS CB   C  15.705  -0.874   1.815 1.00 . B B .   6 LYS CB   1 1 
       14 44200 2 1  6 LYS CD   C  16.758  -1.928   3.836 1.00 . B B .   6 LYS CD   1 1 
       14 44201 2 1  6 LYS CE   C  17.980  -1.926   4.742 1.00 . B B .   6 LYS CE   1 1 
       14 44202 2 1  6 LYS CG   C  16.724  -0.707   2.930 1.00 . B B .   6 LYS CG   1 1 
       14 44203 2 1  6 LYS H    H  14.317   1.351   1.185 1.00 . B B .   6 LYS H    1 1 
       14 44204 2 1  6 LYS HA   H  16.977   0.280   0.544 1.00 . B B .   6 LYS HA   1 1 
       14 44205 2 1  6 LYS HB2  H  14.721  -0.703   2.228 1.00 . B B .   6 LYS HB2  1 1 
       14 44206 2 1  6 LYS HB3  H  15.763  -1.890   1.456 1.00 . B B .   6 LYS HB3  1 1 
       14 44207 2 1  6 LYS HD2  H  15.871  -1.932   4.450 1.00 . B B .   6 LYS HD2  1 1 
       14 44208 2 1  6 LYS HD3  H  16.777  -2.816   3.224 1.00 . B B .   6 LYS HD3  1 1 
       14 44209 2 1  6 LYS HE2  H  18.181  -2.941   5.049 1.00 . B B .   6 LYS HE2  1 1 
       14 44210 2 1  6 LYS HE3  H  18.822  -1.548   4.182 1.00 . B B .   6 LYS HE3  1 1 
       14 44211 2 1  6 LYS HG2  H  17.700  -0.564   2.493 1.00 . B B .   6 LYS HG2  1 1 
       14 44212 2 1  6 LYS HG3  H  16.461   0.160   3.517 1.00 . B B .   6 LYS HG3  1 1 
       14 44213 2 1  6 LYS HZ1  H  17.050  -1.496   6.558 1.00 . B B .   6 LYS HZ1  1 1 
       14 44214 2 1  6 LYS HZ2  H  17.506  -0.125   5.687 1.00 . B B .   6 LYS HZ2  1 1 
       14 44215 2 1  6 LYS HZ3  H  18.674  -1.037   6.496 1.00 . B B .   6 LYS HZ3  1 1 
       14 44216 2 1  6 LYS N    N  15.251   1.348   0.868 1.00 . B B .   6 LYS N    1 1 
       14 44217 2 1  6 LYS NZ   N  17.789  -1.087   5.953 1.00 . B B .   6 LYS NZ   1 1 
       14 44218 2 1  6 LYS O    O  14.238  -0.743  -0.868 1.00 . B B .   6 LYS O    1 1 
       14 44219 2 1  7 THR C    C  16.105  -3.086  -2.633 1.00 . B B .   7 THR C    1 1 
       14 44220 2 1  7 THR CA   C  16.070  -1.566  -2.777 1.00 . B B .   7 THR CA   1 1 
       14 44221 2 1  7 THR CB   C  17.057  -1.132  -3.870 1.00 . B B .   7 THR CB   1 1 
       14 44222 2 1  7 THR CG2  C  16.408  -0.158  -4.841 1.00 . B B .   7 THR CG2  1 1 
       14 44223 2 1  7 THR H    H  17.324  -0.741  -1.293 1.00 . B B .   7 THR H    1 1 
       14 44224 2 1  7 THR HA   H  15.076  -1.261  -3.070 1.00 . B B .   7 THR HA   1 1 
       14 44225 2 1  7 THR HB   H  17.375  -2.008  -4.417 1.00 . B B .   7 THR HB   1 1 
       14 44226 2 1  7 THR HG1  H  17.955   0.346  -2.914 1.00 . B B .   7 THR HG1  1 1 
       14 44227 2 1  7 THR HG21 H  15.575  -0.641  -5.330 1.00 . B B .   7 THR HG21 1 1 
       14 44228 2 1  7 THR HG22 H  17.133   0.149  -5.579 1.00 . B B .   7 THR HG22 1 1 
       14 44229 2 1  7 THR HG23 H  16.056   0.708  -4.300 1.00 . B B .   7 THR HG23 1 1 
       14 44230 2 1  7 THR N    N  16.385  -0.924  -1.513 1.00 . B B .   7 THR N    1 1 
       14 44231 2 1  7 THR O    O  16.578  -3.614  -1.622 1.00 . B B .   7 THR O    1 1 
       14 44232 2 1  7 THR OG1  O  18.203  -0.518  -3.263 1.00 . B B .   7 THR OG1  1 1 
       14 44233 2 1  8 LEU C    C  16.986  -5.854  -3.588 1.00 . B B .   8 LEU C    1 1 
       14 44234 2 1  8 LEU CA   C  15.581  -5.250  -3.655 1.00 . B B .   8 LEU CA   1 1 
       14 44235 2 1  8 LEU CB   C  14.862  -5.758  -4.906 1.00 . B B .   8 LEU CB   1 1 
       14 44236 2 1  8 LEU CD1  C  12.894  -5.657  -6.450 1.00 . B B .   8 LEU CD1  1 1 
       14 44237 2 1  8 LEU CD2  C  12.530  -5.826  -3.985 1.00 . B B .   8 LEU CD2  1 1 
       14 44238 2 1  8 LEU CG   C  13.425  -5.267  -5.081 1.00 . B B .   8 LEU CG   1 1 
       14 44239 2 1  8 LEU H    H  15.256  -3.304  -4.429 1.00 . B B .   8 LEU H    1 1 
       14 44240 2 1  8 LEU HA   H  15.029  -5.563  -2.784 1.00 . B B .   8 LEU HA   1 1 
       14 44241 2 1  8 LEU HB2  H  15.433  -5.454  -5.772 1.00 . B B .   8 LEU HB2  1 1 
       14 44242 2 1  8 LEU HB3  H  14.847  -6.837  -4.870 1.00 . B B .   8 LEU HB3  1 1 
       14 44243 2 1  8 LEU HD11 H  12.976  -6.727  -6.576 1.00 . B B .   8 LEU HD11 1 1 
       14 44244 2 1  8 LEU HD12 H  13.472  -5.160  -7.215 1.00 . B B .   8 LEU HD12 1 1 
       14 44245 2 1  8 LEU HD13 H  11.858  -5.363  -6.534 1.00 . B B .   8 LEU HD13 1 1 
       14 44246 2 1  8 LEU HD21 H  11.506  -5.539  -4.172 1.00 . B B .   8 LEU HD21 1 1 
       14 44247 2 1  8 LEU HD22 H  12.841  -5.432  -3.030 1.00 . B B .   8 LEU HD22 1 1 
       14 44248 2 1  8 LEU HD23 H  12.605  -6.903  -3.972 1.00 . B B .   8 LEU HD23 1 1 
       14 44249 2 1  8 LEU HG   H  13.408  -4.189  -5.011 1.00 . B B .   8 LEU HG   1 1 
       14 44250 2 1  8 LEU N    N  15.617  -3.785  -3.655 1.00 . B B .   8 LEU N    1 1 
       14 44251 2 1  8 LEU O    O  17.161  -6.999  -3.174 1.00 . B B .   8 LEU O    1 1 
       14 44252 2 1  9 THR C    C  20.015  -5.313  -2.611 1.00 . B B .   9 THR C    1 1 
       14 44253 2 1  9 THR CA   C  19.367  -5.531  -3.981 1.00 . B B .   9 THR CA   1 1 
       14 44254 2 1  9 THR CB   C  20.176  -4.790  -5.058 1.00 . B B .   9 THR CB   1 1 
       14 44255 2 1  9 THR CG2  C  20.919  -5.772  -5.954 1.00 . B B .   9 THR CG2  1 1 
       14 44256 2 1  9 THR H    H  17.785  -4.180  -4.324 1.00 . B B .   9 THR H    1 1 
       14 44257 2 1  9 THR HA   H  19.376  -6.587  -4.214 1.00 . B B .   9 THR HA   1 1 
       14 44258 2 1  9 THR HB   H  20.896  -4.150  -4.572 1.00 . B B .   9 THR HB   1 1 
       14 44259 2 1  9 THR HG1  H  19.124  -4.427  -6.695 1.00 . B B .   9 THR HG1  1 1 
       14 44260 2 1  9 THR HG21 H  21.591  -6.369  -5.356 1.00 . B B .   9 THR HG21 1 1 
       14 44261 2 1  9 THR HG22 H  21.486  -5.225  -6.694 1.00 . B B .   9 THR HG22 1 1 
       14 44262 2 1  9 THR HG23 H  20.207  -6.416  -6.451 1.00 . B B .   9 THR HG23 1 1 
       14 44263 2 1  9 THR N    N  17.982  -5.078  -3.994 1.00 . B B .   9 THR N    1 1 
       14 44264 2 1  9 THR O    O  21.212  -5.552  -2.432 1.00 . B B .   9 THR O    1 1 
       14 44265 2 1  9 THR OG1  O  19.288  -3.988  -5.850 1.00 . B B .   9 THR OG1  1 1 
       14 44266 2 1 10 GLY C    C  20.596  -3.387  -0.235 1.00 . B B .  10 GLY C    1 1 
       14 44267 2 1 10 GLY CA   C  19.725  -4.623  -0.310 1.00 . B B .  10 GLY CA   1 1 
       14 44268 2 1 10 GLY H    H  18.272  -4.682  -1.851 1.00 . B B .  10 GLY H    1 1 
       14 44269 2 1 10 GLY HA2  H  18.890  -4.504   0.363 1.00 . B B .  10 GLY HA2  1 1 
       14 44270 2 1 10 GLY HA3  H  20.306  -5.478   0.000 1.00 . B B .  10 GLY HA3  1 1 
       14 44271 2 1 10 GLY N    N  19.218  -4.860  -1.649 1.00 . B B .  10 GLY N    1 1 
       14 44272 2 1 10 GLY O    O  21.671  -3.410   0.366 1.00 . B B .  10 GLY O    1 1 
       14 44273 2 1 11 LYS C    C  20.049   0.010  -0.146 1.00 . B B .  11 LYS C    1 1 
       14 44274 2 1 11 LYS CA   C  20.858  -1.055  -0.874 1.00 . B B .  11 LYS CA   1 1 
       14 44275 2 1 11 LYS CB   C  21.124  -0.625  -2.318 1.00 . B B .  11 LYS CB   1 1 
       14 44276 2 1 11 LYS CD   C  21.926   1.136  -3.903 1.00 . B B .  11 LYS CD   1 1 
       14 44277 2 1 11 LYS CE   C  23.081   2.085  -4.172 1.00 . B B .  11 LYS CE   1 1 
       14 44278 2 1 11 LYS CG   C  21.897   0.675  -2.456 1.00 . B B .  11 LYS CG   1 1 
       14 44279 2 1 11 LYS H    H  19.274  -2.371  -1.322 1.00 . B B .  11 LYS H    1 1 
       14 44280 2 1 11 LYS HA   H  21.800  -1.197  -0.365 1.00 . B B .  11 LYS HA   1 1 
       14 44281 2 1 11 LYS HB2  H  21.684  -1.402  -2.814 1.00 . B B .  11 LYS HB2  1 1 
       14 44282 2 1 11 LYS HB3  H  20.175  -0.505  -2.822 1.00 . B B .  11 LYS HB3  1 1 
       14 44283 2 1 11 LYS HD2  H  22.032   0.273  -4.540 1.00 . B B .  11 LYS HD2  1 1 
       14 44284 2 1 11 LYS HD3  H  20.997   1.640  -4.127 1.00 . B B .  11 LYS HD3  1 1 
       14 44285 2 1 11 LYS HE2  H  22.931   2.988  -3.599 1.00 . B B .  11 LYS HE2  1 1 
       14 44286 2 1 11 LYS HE3  H  24.000   1.612  -3.862 1.00 . B B .  11 LYS HE3  1 1 
       14 44287 2 1 11 LYS HG2  H  21.417   1.433  -1.853 1.00 . B B .  11 LYS HG2  1 1 
       14 44288 2 1 11 LYS HG3  H  22.906   0.522  -2.111 1.00 . B B .  11 LYS HG3  1 1 
       14 44289 2 1 11 LYS HZ1  H  24.102   2.862  -5.819 1.00 . B B .  11 LYS HZ1  1 1 
       14 44290 2 1 11 LYS HZ2  H  22.427   3.118  -5.867 1.00 . B B .  11 LYS HZ2  1 1 
       14 44291 2 1 11 LYS HZ3  H  23.062   1.583  -6.198 1.00 . B B .  11 LYS HZ3  1 1 
       14 44292 2 1 11 LYS N    N  20.134  -2.317  -0.861 1.00 . B B .  11 LYS N    1 1 
       14 44293 2 1 11 LYS NZ   N  23.177   2.433  -5.613 1.00 . B B .  11 LYS NZ   1 1 
       14 44294 2 1 11 LYS O    O  18.912   0.295  -0.521 1.00 . B B .  11 LYS O    1 1 
       14 44295 2 1 12 THR C    C  20.366   3.004   1.220 1.00 . B B .  12 THR C    1 1 
       14 44296 2 1 12 THR CA   C  19.954   1.609   1.683 1.00 . B B .  12 THR CA   1 1 
       14 44297 2 1 12 THR CB   C  20.261   1.452   3.183 1.00 . B B .  12 THR CB   1 1 
       14 44298 2 1 12 THR CG2  C  19.230   2.187   4.028 1.00 . B B .  12 THR CG2  1 1 
       14 44299 2 1 12 THR H    H  21.528   0.300   1.163 1.00 . B B .  12 THR H    1 1 
       14 44300 2 1 12 THR HA   H  18.889   1.494   1.540 1.00 . B B .  12 THR HA   1 1 
       14 44301 2 1 12 THR HB   H  21.238   1.871   3.383 1.00 . B B .  12 THR HB   1 1 
       14 44302 2 1 12 THR HG1  H  21.128  -0.316   3.312 1.00 . B B .  12 THR HG1  1 1 
       14 44303 2 1 12 THR HG21 H  19.251   3.239   3.790 1.00 . B B .  12 THR HG21 1 1 
       14 44304 2 1 12 THR HG22 H  19.462   2.053   5.075 1.00 . B B .  12 THR HG22 1 1 
       14 44305 2 1 12 THR HG23 H  18.246   1.790   3.825 1.00 . B B .  12 THR HG23 1 1 
       14 44306 2 1 12 THR N    N  20.625   0.579   0.902 1.00 . B B .  12 THR N    1 1 
       14 44307 2 1 12 THR O    O  21.478   3.461   1.492 1.00 . B B .  12 THR O    1 1 
       14 44308 2 1 12 THR OG1  O  20.267   0.062   3.532 1.00 . B B .  12 THR OG1  1 1 
       14 44309 2 1 13 ILE C    C  19.233   6.049   1.009 1.00 . B B .  13 ILE C    1 1 
       14 44310 2 1 13 ILE CA   C  19.716   5.004   0.004 1.00 . B B .  13 ILE CA   1 1 
       14 44311 2 1 13 ILE CB   C  19.003   5.234  -1.350 1.00 . B B .  13 ILE CB   1 1 
       14 44312 2 1 13 ILE CD1  C  18.357   4.038  -3.506 1.00 . B B .  13 ILE CD1  1 1 
       14 44313 2 1 13 ILE CG1  C  19.274   4.065  -2.301 1.00 . B B .  13 ILE CG1  1 1 
       14 44314 2 1 13 ILE CG2  C  19.455   6.548  -1.977 1.00 . B B .  13 ILE CG2  1 1 
       14 44315 2 1 13 ILE H    H  18.599   3.237   0.326 1.00 . B B .  13 ILE H    1 1 
       14 44316 2 1 13 ILE HA   H  20.779   5.118  -0.142 1.00 . B B .  13 ILE HA   1 1 
       14 44317 2 1 13 ILE HB   H  17.940   5.300  -1.167 1.00 . B B .  13 ILE HB   1 1 
       14 44318 2 1 13 ILE HD11 H  17.336   3.929  -3.175 1.00 . B B .  13 ILE HD11 1 1 
       14 44319 2 1 13 ILE HD12 H  18.623   3.204  -4.140 1.00 . B B .  13 ILE HD12 1 1 
       14 44320 2 1 13 ILE HD13 H  18.463   4.958  -4.056 1.00 . B B .  13 ILE HD13 1 1 
       14 44321 2 1 13 ILE HG12 H  20.288   4.128  -2.662 1.00 . B B .  13 ILE HG12 1 1 
       14 44322 2 1 13 ILE HG13 H  19.144   3.135  -1.767 1.00 . B B .  13 ILE HG13 1 1 
       14 44323 2 1 13 ILE HG21 H  19.256   7.358  -1.291 1.00 . B B .  13 ILE HG21 1 1 
       14 44324 2 1 13 ILE HG22 H  18.918   6.716  -2.898 1.00 . B B .  13 ILE HG22 1 1 
       14 44325 2 1 13 ILE HG23 H  20.516   6.503  -2.183 1.00 . B B .  13 ILE HG23 1 1 
       14 44326 2 1 13 ILE N    N  19.466   3.665   0.510 1.00 . B B .  13 ILE N    1 1 
       14 44327 2 1 13 ILE O    O  18.121   5.951   1.527 1.00 . B B .  13 ILE O    1 1 
       14 44328 2 1 14 THR C    C  19.261   9.331   1.458 1.00 . B B .  14 THR C    1 1 
       14 44329 2 1 14 THR CA   C  19.730   8.095   2.220 1.00 . B B .  14 THR CA   1 1 
       14 44330 2 1 14 THR CB   C  20.938   8.455   3.103 1.00 . B B .  14 THR CB   1 1 
       14 44331 2 1 14 THR CG2  C  20.493   8.831   4.507 1.00 . B B .  14 THR CG2  1 1 
       14 44332 2 1 14 THR H    H  20.948   7.058   0.839 1.00 . B B .  14 THR H    1 1 
       14 44333 2 1 14 THR HA   H  18.930   7.744   2.854 1.00 . B B .  14 THR HA   1 1 
       14 44334 2 1 14 THR HB   H  21.451   9.299   2.663 1.00 . B B .  14 THR HB   1 1 
       14 44335 2 1 14 THR HG1  H  21.366   6.536   2.928 1.00 . B B .  14 THR HG1  1 1 
       14 44336 2 1 14 THR HG21 H  21.362   9.025   5.118 1.00 . B B .  14 THR HG21 1 1 
       14 44337 2 1 14 THR HG22 H  19.926   8.018   4.933 1.00 . B B .  14 THR HG22 1 1 
       14 44338 2 1 14 THR HG23 H  19.877   9.717   4.465 1.00 . B B .  14 THR HG23 1 1 
       14 44339 2 1 14 THR N    N  20.075   7.033   1.285 1.00 . B B .  14 THR N    1 1 
       14 44340 2 1 14 THR O    O  20.037   9.953   0.729 1.00 . B B .  14 THR O    1 1 
       14 44341 2 1 14 THR OG1  O  21.840   7.340   3.169 1.00 . B B .  14 THR OG1  1 1 
       14 44342 2 1 15 LEU C    C  16.864  11.867   1.871 1.00 . B B .  15 LEU C    1 1 
       14 44343 2 1 15 LEU CA   C  17.442  10.836   0.910 1.00 . B B .  15 LEU CA   1 1 
       14 44344 2 1 15 LEU CB   C  16.364  10.392  -0.080 1.00 . B B .  15 LEU CB   1 1 
       14 44345 2 1 15 LEU CD1  C  15.690   9.068  -2.091 1.00 . B B .  15 LEU CD1  1 1 
       14 44346 2 1 15 LEU CD2  C  17.851  10.318  -2.099 1.00 . B B .  15 LEU CD2  1 1 
       14 44347 2 1 15 LEU CG   C  16.860   9.539  -1.246 1.00 . B B .  15 LEU CG   1 1 
       14 44348 2 1 15 LEU H    H  17.423   9.174   2.228 1.00 . B B .  15 LEU H    1 1 
       14 44349 2 1 15 LEU HA   H  18.247  11.296   0.358 1.00 . B B .  15 LEU HA   1 1 
       14 44350 2 1 15 LEU HB2  H  15.618   9.828   0.463 1.00 . B B .  15 LEU HB2  1 1 
       14 44351 2 1 15 LEU HB3  H  15.892  11.274  -0.485 1.00 . B B .  15 LEU HB3  1 1 
       14 44352 2 1 15 LEU HD11 H  16.056   8.485  -2.924 1.00 . B B .  15 LEU HD11 1 1 
       14 44353 2 1 15 LEU HD12 H  15.146   9.923  -2.462 1.00 . B B .  15 LEU HD12 1 1 
       14 44354 2 1 15 LEU HD13 H  15.033   8.458  -1.488 1.00 . B B .  15 LEU HD13 1 1 
       14 44355 2 1 15 LEU HD21 H  18.754  10.494  -1.532 1.00 . B B .  15 LEU HD21 1 1 
       14 44356 2 1 15 LEU HD22 H  17.417  11.265  -2.385 1.00 . B B .  15 LEU HD22 1 1 
       14 44357 2 1 15 LEU HD23 H  18.087   9.748  -2.985 1.00 . B B .  15 LEU HD23 1 1 
       14 44358 2 1 15 LEU HG   H  17.364   8.667  -0.858 1.00 . B B .  15 LEU HG   1 1 
       14 44359 2 1 15 LEU N    N  17.994   9.686   1.614 1.00 . B B .  15 LEU N    1 1 
       14 44360 2 1 15 LEU O    O  16.353  11.524   2.940 1.00 . B B .  15 LEU O    1 1 
       14 44361 2 1 16 GLU C    C  15.026  14.586   1.789 1.00 . B B .  16 GLU C    1 1 
       14 44362 2 1 16 GLU CA   C  16.429  14.227   2.266 1.00 . B B .  16 GLU CA   1 1 
       14 44363 2 1 16 GLU CB   C  17.349  15.449   2.163 1.00 . B B .  16 GLU CB   1 1 
       14 44364 2 1 16 GLU CD   C  18.082  17.065   3.956 1.00 . B B .  16 GLU CD   1 1 
       14 44365 2 1 16 GLU CG   C  16.945  16.597   3.074 1.00 . B B .  16 GLU CG   1 1 
       14 44366 2 1 16 GLU H    H  17.374  13.326   0.612 1.00 . B B .  16 GLU H    1 1 
       14 44367 2 1 16 GLU HA   H  16.381  13.903   3.294 1.00 . B B .  16 GLU HA   1 1 
       14 44368 2 1 16 GLU HB2  H  18.353  15.148   2.423 1.00 . B B .  16 GLU HB2  1 1 
       14 44369 2 1 16 GLU HB3  H  17.343  15.805   1.142 1.00 . B B .  16 GLU HB3  1 1 
       14 44370 2 1 16 GLU HG2  H  16.618  17.427   2.467 1.00 . B B .  16 GLU HG2  1 1 
       14 44371 2 1 16 GLU HG3  H  16.133  16.271   3.707 1.00 . B B .  16 GLU HG3  1 1 
       14 44372 2 1 16 GLU N    N  16.949  13.129   1.471 1.00 . B B .  16 GLU N    1 1 
       14 44373 2 1 16 GLU O    O  14.799  14.813   0.596 1.00 . B B .  16 GLU O    1 1 
       14 44374 2 1 16 GLU OE1  O  18.285  16.471   5.038 1.00 . B B .  16 GLU OE1  1 1 
       14 44375 2 1 16 GLU OE2  O  18.774  18.032   3.579 1.00 . B B .  16 GLU OE2  1 1 
       14 44376 2 1 17 VAL C    C  12.110  15.760   3.549 1.00 . B B .  17 VAL C    1 1 
       14 44377 2 1 17 VAL CA   C  12.701  14.934   2.419 1.00 . B B .  17 VAL CA   1 1 
       14 44378 2 1 17 VAL CB   C  11.846  13.660   2.230 1.00 . B B .  17 VAL CB   1 1 
       14 44379 2 1 17 VAL CG1  C  12.163  12.975   0.908 1.00 . B B .  17 VAL CG1  1 1 
       14 44380 2 1 17 VAL CG2  C  12.056  12.705   3.396 1.00 . B B .  17 VAL CG2  1 1 
       14 44381 2 1 17 VAL H    H  14.337  14.419   3.651 1.00 . B B .  17 VAL H    1 1 
       14 44382 2 1 17 VAL HA   H  12.674  15.509   1.503 1.00 . B B .  17 VAL HA   1 1 
       14 44383 2 1 17 VAL HB   H  10.805  13.949   2.217 1.00 . B B .  17 VAL HB   1 1 
       14 44384 2 1 17 VAL HG11 H  11.854  13.609   0.091 1.00 . B B .  17 VAL HG11 1 1 
       14 44385 2 1 17 VAL HG12 H  11.635  12.033   0.853 1.00 . B B .  17 VAL HG12 1 1 
       14 44386 2 1 17 VAL HG13 H  13.227  12.796   0.842 1.00 . B B .  17 VAL HG13 1 1 
       14 44387 2 1 17 VAL HG21 H  11.665  13.149   4.299 1.00 . B B .  17 VAL HG21 1 1 
       14 44388 2 1 17 VAL HG22 H  13.111  12.516   3.516 1.00 . B B .  17 VAL HG22 1 1 
       14 44389 2 1 17 VAL HG23 H  11.543  11.775   3.197 1.00 . B B .  17 VAL HG23 1 1 
       14 44390 2 1 17 VAL N    N  14.088  14.612   2.718 1.00 . B B .  17 VAL N    1 1 
       14 44391 2 1 17 VAL O    O  12.801  16.091   4.508 1.00 . B B .  17 VAL O    1 1 
       14 44392 2 1 18 GLU C    C   8.680  16.412   4.496 1.00 . B B .  18 GLU C    1 1 
       14 44393 2 1 18 GLU CA   C  10.136  16.861   4.444 1.00 . B B .  18 GLU CA   1 1 
       14 44394 2 1 18 GLU CB   C  10.230  18.358   4.120 1.00 . B B .  18 GLU CB   1 1 
       14 44395 2 1 18 GLU CD   C  11.428  19.086   6.224 1.00 . B B .  18 GLU CD   1 1 
       14 44396 2 1 18 GLU CG   C  11.463  19.031   4.707 1.00 . B B .  18 GLU CG   1 1 
       14 44397 2 1 18 GLU H    H  10.343  15.795   2.635 1.00 . B B .  18 GLU H    1 1 
       14 44398 2 1 18 GLU HA   H  10.602  16.670   5.402 1.00 . B B .  18 GLU HA   1 1 
       14 44399 2 1 18 GLU HB2  H  10.257  18.478   3.047 1.00 . B B .  18 GLU HB2  1 1 
       14 44400 2 1 18 GLU HB3  H   9.354  18.853   4.507 1.00 . B B .  18 GLU HB3  1 1 
       14 44401 2 1 18 GLU HG2  H  12.339  18.480   4.403 1.00 . B B .  18 GLU HG2  1 1 
       14 44402 2 1 18 GLU HG3  H  11.522  20.040   4.326 1.00 . B B .  18 GLU HG3  1 1 
       14 44403 2 1 18 GLU N    N  10.837  16.084   3.432 1.00 . B B .  18 GLU N    1 1 
       14 44404 2 1 18 GLU O    O   8.219  15.744   3.575 1.00 . B B .  18 GLU O    1 1 
       14 44405 2 1 18 GLU OE1  O  10.753  19.989   6.770 1.00 . B B .  18 GLU OE1  1 1 
       14 44406 2 1 18 GLU OE2  O  12.068  18.227   6.871 1.00 . B B .  18 GLU OE2  1 1 
       14 44407 2 1 19 PRO C    C   5.691  16.817   4.505 1.00 . B B .  19 PRO C    1 1 
       14 44408 2 1 19 PRO CA   C   6.531  16.353   5.701 1.00 . B B .  19 PRO CA   1 1 
       14 44409 2 1 19 PRO CB   C   6.076  17.064   6.985 1.00 . B B .  19 PRO CB   1 1 
       14 44410 2 1 19 PRO CD   C   8.416  17.463   6.757 1.00 . B B .  19 PRO CD   1 1 
       14 44411 2 1 19 PRO CG   C   7.152  18.042   7.311 1.00 . B B .  19 PRO CG   1 1 
       14 44412 2 1 19 PRO HA   H   6.420  15.285   5.821 1.00 . B B .  19 PRO HA   1 1 
       14 44413 2 1 19 PRO HB2  H   5.136  17.571   6.806 1.00 . B B .  19 PRO HB2  1 1 
       14 44414 2 1 19 PRO HB3  H   5.968  16.351   7.786 1.00 . B B .  19 PRO HB3  1 1 
       14 44415 2 1 19 PRO HD2  H   9.104  18.248   6.480 1.00 . B B .  19 PRO HD2  1 1 
       14 44416 2 1 19 PRO HD3  H   8.873  16.791   7.469 1.00 . B B .  19 PRO HD3  1 1 
       14 44417 2 1 19 PRO HG2  H   6.934  18.992   6.841 1.00 . B B .  19 PRO HG2  1 1 
       14 44418 2 1 19 PRO HG3  H   7.236  18.158   8.379 1.00 . B B .  19 PRO HG3  1 1 
       14 44419 2 1 19 PRO N    N   7.943  16.732   5.570 1.00 . B B .  19 PRO N    1 1 
       14 44420 2 1 19 PRO O    O   4.748  16.142   4.091 1.00 . B B .  19 PRO O    1 1 
       14 44421 2 1 20 SER C    C   5.893  18.013   1.475 1.00 . B B .  20 SER C    1 1 
       14 44422 2 1 20 SER CA   C   5.354  18.535   2.810 1.00 . B B .  20 SER CA   1 1 
       14 44423 2 1 20 SER CB   C   5.478  20.054   2.867 1.00 . B B .  20 SER CB   1 1 
       14 44424 2 1 20 SER H    H   6.832  18.446   4.312 1.00 . B B .  20 SER H    1 1 
       14 44425 2 1 20 SER HA   H   4.311  18.267   2.897 1.00 . B B .  20 SER HA   1 1 
       14 44426 2 1 20 SER HB2  H   5.674  20.436   1.875 1.00 . B B .  20 SER HB2  1 1 
       14 44427 2 1 20 SER HB3  H   4.557  20.476   3.241 1.00 . B B .  20 SER HB3  1 1 
       14 44428 2 1 20 SER HG   H   6.434  21.364   3.971 1.00 . B B .  20 SER HG   1 1 
       14 44429 2 1 20 SER N    N   6.060  17.963   3.946 1.00 . B B .  20 SER N    1 1 
       14 44430 2 1 20 SER O    O   5.592  18.562   0.416 1.00 . B B .  20 SER O    1 1 
       14 44431 2 1 20 SER OG   O   6.542  20.438   3.726 1.00 . B B .  20 SER OG   1 1 
       14 44432 2 1 21 ASP C    C   6.263  15.381  -0.292 1.00 . B B .  21 ASP C    1 1 
       14 44433 2 1 21 ASP CA   C   7.245  16.373   0.310 1.00 . B B .  21 ASP CA   1 1 
       14 44434 2 1 21 ASP CB   C   8.575  15.673   0.598 1.00 . B B .  21 ASP CB   1 1 
       14 44435 2 1 21 ASP CG   C   9.590  15.875  -0.505 1.00 . B B .  21 ASP CG   1 1 
       14 44436 2 1 21 ASP H    H   6.905  16.552   2.395 1.00 . B B .  21 ASP H    1 1 
       14 44437 2 1 21 ASP HA   H   7.411  17.173  -0.397 1.00 . B B .  21 ASP HA   1 1 
       14 44438 2 1 21 ASP HB2  H   8.990  16.065   1.517 1.00 . B B .  21 ASP HB2  1 1 
       14 44439 2 1 21 ASP HB3  H   8.399  14.613   0.713 1.00 . B B .  21 ASP HB3  1 1 
       14 44440 2 1 21 ASP N    N   6.688  16.955   1.526 1.00 . B B .  21 ASP N    1 1 
       14 44441 2 1 21 ASP O    O   5.680  14.558   0.422 1.00 . B B .  21 ASP O    1 1 
       14 44442 2 1 21 ASP OD1  O   9.238  15.706  -1.687 1.00 . B B .  21 ASP OD1  1 1 
       14 44443 2 1 21 ASP OD2  O  10.754  16.209  -0.193 1.00 . B B .  21 ASP OD2  1 1 
       14 44444 2 1 22 THR C    C   5.871  13.298  -2.699 1.00 . B B .  22 THR C    1 1 
       14 44445 2 1 22 THR CA   C   5.163  14.586  -2.295 1.00 . B B .  22 THR CA   1 1 
       14 44446 2 1 22 THR CB   C   4.594  15.273  -3.547 1.00 . B B .  22 THR CB   1 1 
       14 44447 2 1 22 THR CG2  C   3.110  15.544  -3.387 1.00 . B B .  22 THR CG2  1 1 
       14 44448 2 1 22 THR H    H   6.559  16.149  -2.105 1.00 . B B .  22 THR H    1 1 
       14 44449 2 1 22 THR HA   H   4.344  14.349  -1.632 1.00 . B B .  22 THR HA   1 1 
       14 44450 2 1 22 THR HB   H   4.737  14.616  -4.395 1.00 . B B .  22 THR HB   1 1 
       14 44451 2 1 22 THR HG1  H   5.286  16.699  -4.732 1.00 . B B .  22 THR HG1  1 1 
       14 44452 2 1 22 THR HG21 H   2.584  14.611  -3.256 1.00 . B B .  22 THR HG21 1 1 
       14 44453 2 1 22 THR HG22 H   2.738  16.048  -4.268 1.00 . B B .  22 THR HG22 1 1 
       14 44454 2 1 22 THR HG23 H   2.952  16.170  -2.521 1.00 . B B .  22 THR HG23 1 1 
       14 44455 2 1 22 THR N    N   6.071  15.470  -1.594 1.00 . B B .  22 THR N    1 1 
       14 44456 2 1 22 THR O    O   7.065  13.309  -3.003 1.00 . B B .  22 THR O    1 1 
       14 44457 2 1 22 THR OG1  O   5.290  16.508  -3.786 1.00 . B B .  22 THR OG1  1 1 
       14 44458 2 1 23 ILE C    C   6.272  10.961  -4.496 1.00 . B B .  23 ILE C    1 1 
       14 44459 2 1 23 ILE CA   C   5.692  10.902  -3.084 1.00 . B B .  23 ILE CA   1 1 
       14 44460 2 1 23 ILE CB   C   4.627   9.788  -2.998 1.00 . B B .  23 ILE CB   1 1 
       14 44461 2 1 23 ILE CD1  C   5.134   9.427  -0.522 1.00 . B B .  23 ILE CD1  1 1 
       14 44462 2 1 23 ILE CG1  C   4.074   9.683  -1.571 1.00 . B B .  23 ILE CG1  1 1 
       14 44463 2 1 23 ILE CG2  C   5.203   8.449  -3.448 1.00 . B B .  23 ILE CG2  1 1 
       14 44464 2 1 23 ILE H    H   4.185  12.252  -2.447 1.00 . B B .  23 ILE H    1 1 
       14 44465 2 1 23 ILE HA   H   6.487  10.668  -2.391 1.00 . B B .  23 ILE HA   1 1 
       14 44466 2 1 23 ILE HB   H   3.819  10.043  -3.667 1.00 . B B .  23 ILE HB   1 1 
       14 44467 2 1 23 ILE HD11 H   5.767  10.298  -0.427 1.00 . B B .  23 ILE HD11 1 1 
       14 44468 2 1 23 ILE HD12 H   5.735   8.579  -0.819 1.00 . B B .  23 ILE HD12 1 1 
       14 44469 2 1 23 ILE HD13 H   4.663   9.221   0.427 1.00 . B B .  23 ILE HD13 1 1 
       14 44470 2 1 23 ILE HG12 H   3.575  10.607  -1.319 1.00 . B B .  23 ILE HG12 1 1 
       14 44471 2 1 23 ILE HG13 H   3.362   8.873  -1.529 1.00 . B B .  23 ILE HG13 1 1 
       14 44472 2 1 23 ILE HG21 H   4.425   7.701  -3.436 1.00 . B B .  23 ILE HG21 1 1 
       14 44473 2 1 23 ILE HG22 H   5.996   8.157  -2.776 1.00 . B B .  23 ILE HG22 1 1 
       14 44474 2 1 23 ILE HG23 H   5.596   8.544  -4.448 1.00 . B B .  23 ILE HG23 1 1 
       14 44475 2 1 23 ILE N    N   5.133  12.197  -2.710 1.00 . B B .  23 ILE N    1 1 
       14 44476 2 1 23 ILE O    O   7.344  10.417  -4.765 1.00 . B B .  23 ILE O    1 1 
       14 44477 2 1 24 GLU C    C   7.341  12.537  -6.835 1.00 . B B .  24 GLU C    1 1 
       14 44478 2 1 24 GLU CA   C   5.991  11.819  -6.766 1.00 . B B .  24 GLU CA   1 1 
       14 44479 2 1 24 GLU CB   C   4.932  12.605  -7.539 1.00 . B B .  24 GLU CB   1 1 
       14 44480 2 1 24 GLU CD   C   5.109  14.034  -9.609 1.00 . B B .  24 GLU CD   1 1 
       14 44481 2 1 24 GLU CG   C   5.151  12.630  -9.043 1.00 . B B .  24 GLU CG   1 1 
       14 44482 2 1 24 GLU H    H   4.724  12.067  -5.096 1.00 . B B .  24 GLU H    1 1 
       14 44483 2 1 24 GLU HA   H   6.094  10.837  -7.203 1.00 . B B .  24 GLU HA   1 1 
       14 44484 2 1 24 GLU HB2  H   3.965  12.165  -7.347 1.00 . B B .  24 GLU HB2  1 1 
       14 44485 2 1 24 GLU HB3  H   4.929  13.624  -7.182 1.00 . B B .  24 GLU HB3  1 1 
       14 44486 2 1 24 GLU HG2  H   6.116  12.195  -9.263 1.00 . B B .  24 GLU HG2  1 1 
       14 44487 2 1 24 GLU HG3  H   4.377  12.041  -9.517 1.00 . B B .  24 GLU HG3  1 1 
       14 44488 2 1 24 GLU N    N   5.565  11.656  -5.382 1.00 . B B .  24 GLU N    1 1 
       14 44489 2 1 24 GLU O    O   8.167  12.251  -7.709 1.00 . B B .  24 GLU O    1 1 
       14 44490 2 1 24 GLU OE1  O   4.083  14.723  -9.426 1.00 . B B .  24 GLU OE1  1 1 
       14 44491 2 1 24 GLU OE2  O   6.103  14.461 -10.230 1.00 . B B .  24 GLU OE2  1 1 
       14 44492 2 1 25 ASN C    C   9.954  13.295  -5.431 1.00 . B B .  25 ASN C    1 1 
       14 44493 2 1 25 ASN CA   C   8.811  14.210  -5.851 1.00 . B B .  25 ASN CA   1 1 
       14 44494 2 1 25 ASN CB   C   8.689  15.382  -4.870 1.00 . B B .  25 ASN CB   1 1 
       14 44495 2 1 25 ASN CG   C   9.845  16.361  -4.970 1.00 . B B .  25 ASN CG   1 1 
       14 44496 2 1 25 ASN H    H   6.880  13.620  -5.222 1.00 . B B .  25 ASN H    1 1 
       14 44497 2 1 25 ASN HA   H   9.013  14.594  -6.839 1.00 . B B .  25 ASN HA   1 1 
       14 44498 2 1 25 ASN HB2  H   7.776  15.920  -5.076 1.00 . B B .  25 ASN HB2  1 1 
       14 44499 2 1 25 ASN HB3  H   8.654  14.997  -3.861 1.00 . B B .  25 ASN HB3  1 1 
       14 44500 2 1 25 ASN HD21 H   9.824  16.601  -2.993 1.00 . B B .  25 ASN HD21 1 1 
       14 44501 2 1 25 ASN HD22 H  11.010  17.525  -3.863 1.00 . B B .  25 ASN HD22 1 1 
       14 44502 2 1 25 ASN N    N   7.565  13.455  -5.903 1.00 . B B .  25 ASN N    1 1 
       14 44503 2 1 25 ASN ND2  N  10.276  16.881  -3.833 1.00 . B B .  25 ASN ND2  1 1 
       14 44504 2 1 25 ASN O    O  11.071  13.402  -5.937 1.00 . B B .  25 ASN O    1 1 
       14 44505 2 1 25 ASN OD1  O  10.352  16.641  -6.055 1.00 . B B .  25 ASN OD1  1 1 
       14 44506 2 1 26 VAL C    C  11.071  10.493  -5.155 1.00 . B B .  26 VAL C    1 1 
       14 44507 2 1 26 VAL CA   C  10.645  11.430  -4.027 1.00 . B B .  26 VAL CA   1 1 
       14 44508 2 1 26 VAL CB   C  10.098  10.598  -2.846 1.00 . B B .  26 VAL CB   1 1 
       14 44509 2 1 26 VAL CG1  C  11.169   9.672  -2.287 1.00 . B B .  26 VAL CG1  1 1 
       14 44510 2 1 26 VAL CG2  C   9.560  11.512  -1.753 1.00 . B B .  26 VAL CG2  1 1 
       14 44511 2 1 26 VAL H    H   8.743  12.347  -4.153 1.00 . B B .  26 VAL H    1 1 
       14 44512 2 1 26 VAL HA   H  11.507  11.986  -3.689 1.00 . B B .  26 VAL HA   1 1 
       14 44513 2 1 26 VAL HB   H   9.284   9.991  -3.210 1.00 . B B .  26 VAL HB   1 1 
       14 44514 2 1 26 VAL HG11 H  11.960  10.261  -1.845 1.00 . B B .  26 VAL HG11 1 1 
       14 44515 2 1 26 VAL HG12 H  11.577   9.067  -3.084 1.00 . B B .  26 VAL HG12 1 1 
       14 44516 2 1 26 VAL HG13 H  10.735   9.032  -1.533 1.00 . B B .  26 VAL HG13 1 1 
       14 44517 2 1 26 VAL HG21 H   9.227  10.914  -0.917 1.00 . B B .  26 VAL HG21 1 1 
       14 44518 2 1 26 VAL HG22 H   8.730  12.086  -2.138 1.00 . B B .  26 VAL HG22 1 1 
       14 44519 2 1 26 VAL HG23 H  10.340  12.183  -1.427 1.00 . B B .  26 VAL HG23 1 1 
       14 44520 2 1 26 VAL N    N   9.656  12.381  -4.515 1.00 . B B .  26 VAL N    1 1 
       14 44521 2 1 26 VAL O    O  12.242  10.125  -5.260 1.00 . B B .  26 VAL O    1 1 
       14 44522 2 1 27 LYS C    C  11.450   9.862  -8.048 1.00 . B B .  27 LYS C    1 1 
       14 44523 2 1 27 LYS CA   C  10.378   9.251  -7.144 1.00 . B B .  27 LYS CA   1 1 
       14 44524 2 1 27 LYS CB   C   9.094   9.012  -7.953 1.00 . B B .  27 LYS CB   1 1 
       14 44525 2 1 27 LYS CD   C   7.879   7.032  -6.956 1.00 . B B .  27 LYS CD   1 1 
       14 44526 2 1 27 LYS CE   C   7.282   6.344  -8.175 1.00 . B B .  27 LYS CE   1 1 
       14 44527 2 1 27 LYS CG   C   7.907   8.543  -7.119 1.00 . B B .  27 LYS CG   1 1 
       14 44528 2 1 27 LYS H    H   9.196  10.460  -5.862 1.00 . B B .  27 LYS H    1 1 
       14 44529 2 1 27 LYS HA   H  10.736   8.307  -6.759 1.00 . B B .  27 LYS HA   1 1 
       14 44530 2 1 27 LYS HB2  H   8.817   9.935  -8.440 1.00 . B B .  27 LYS HB2  1 1 
       14 44531 2 1 27 LYS HB3  H   9.294   8.264  -8.706 1.00 . B B .  27 LYS HB3  1 1 
       14 44532 2 1 27 LYS HD2  H   8.887   6.676  -6.815 1.00 . B B .  27 LYS HD2  1 1 
       14 44533 2 1 27 LYS HD3  H   7.284   6.787  -6.089 1.00 . B B .  27 LYS HD3  1 1 
       14 44534 2 1 27 LYS HE2  H   7.746   6.744  -9.064 1.00 . B B .  27 LYS HE2  1 1 
       14 44535 2 1 27 LYS HE3  H   7.491   5.287  -8.107 1.00 . B B .  27 LYS HE3  1 1 
       14 44536 2 1 27 LYS HG2  H   7.966   8.996  -6.142 1.00 . B B .  27 LYS HG2  1 1 
       14 44537 2 1 27 LYS HG3  H   6.994   8.858  -7.607 1.00 . B B .  27 LYS HG3  1 1 
       14 44538 2 1 27 LYS HZ1  H   5.324   6.004  -7.528 1.00 . B B .  27 LYS HZ1  1 1 
       14 44539 2 1 27 LYS HZ2  H   5.466   6.205  -9.194 1.00 . B B .  27 LYS HZ2  1 1 
       14 44540 2 1 27 LYS HZ3  H   5.561   7.551  -8.172 1.00 . B B .  27 LYS HZ3  1 1 
       14 44541 2 1 27 LYS N    N  10.111  10.132  -6.006 1.00 . B B .  27 LYS N    1 1 
       14 44542 2 1 27 LYS NZ   N   5.809   6.537  -8.274 1.00 . B B .  27 LYS NZ   1 1 
       14 44543 2 1 27 LYS O    O  12.306   9.158  -8.590 1.00 . B B .  27 LYS O    1 1 
       14 44544 2 1 28 ALA C    C  13.730  11.937  -8.348 1.00 . B B .  28 ALA C    1 1 
       14 44545 2 1 28 ALA CA   C  12.361  11.898  -9.016 1.00 . B B .  28 ALA CA   1 1 
       14 44546 2 1 28 ALA CB   C  11.869  13.306  -9.291 1.00 . B B .  28 ALA CB   1 1 
       14 44547 2 1 28 ALA H    H  10.697  11.686  -7.729 1.00 . B B .  28 ALA H    1 1 
       14 44548 2 1 28 ALA HA   H  12.444  11.381  -9.960 1.00 . B B .  28 ALA HA   1 1 
       14 44549 2 1 28 ALA HB1  H  11.023  13.267  -9.956 1.00 . B B .  28 ALA HB1  1 1 
       14 44550 2 1 28 ALA HB2  H  12.661  13.882  -9.747 1.00 . B B .  28 ALA HB2  1 1 
       14 44551 2 1 28 ALA HB3  H  11.575  13.772  -8.361 1.00 . B B .  28 ALA HB3  1 1 
       14 44552 2 1 28 ALA N    N  11.402  11.182  -8.191 1.00 . B B .  28 ALA N    1 1 
       14 44553 2 1 28 ALA O    O  14.764  11.913  -9.021 1.00 . B B .  28 ALA O    1 1 
       14 44554 2 1 29 LYS C    C  15.726  10.713  -6.445 1.00 . B B .  29 LYS C    1 1 
       14 44555 2 1 29 LYS CA   C  14.978  12.027  -6.261 1.00 . B B .  29 LYS CA   1 1 
       14 44556 2 1 29 LYS CB   C  14.705  12.281  -4.771 1.00 . B B .  29 LYS CB   1 1 
       14 44557 2 1 29 LYS CD   C  13.856  13.882  -3.018 1.00 . B B .  29 LYS CD   1 1 
       14 44558 2 1 29 LYS CE   C  12.829  14.972  -2.735 1.00 . B B .  29 LYS CE   1 1 
       14 44559 2 1 29 LYS CG   C  13.948  13.575  -4.504 1.00 . B B .  29 LYS CG   1 1 
       14 44560 2 1 29 LYS H    H  12.877  12.030  -6.541 1.00 . B B .  29 LYS H    1 1 
       14 44561 2 1 29 LYS HA   H  15.584  12.829  -6.651 1.00 . B B .  29 LYS HA   1 1 
       14 44562 2 1 29 LYS HB2  H  14.122  11.460  -4.379 1.00 . B B .  29 LYS HB2  1 1 
       14 44563 2 1 29 LYS HB3  H  15.648  12.326  -4.249 1.00 . B B .  29 LYS HB3  1 1 
       14 44564 2 1 29 LYS HD2  H  13.567  12.985  -2.492 1.00 . B B .  29 LYS HD2  1 1 
       14 44565 2 1 29 LYS HD3  H  14.822  14.212  -2.667 1.00 . B B .  29 LYS HD3  1 1 
       14 44566 2 1 29 LYS HE2  H  12.935  15.747  -3.478 1.00 . B B .  29 LYS HE2  1 1 
       14 44567 2 1 29 LYS HE3  H  11.842  14.542  -2.803 1.00 . B B .  29 LYS HE3  1 1 
       14 44568 2 1 29 LYS HG2  H  14.465  14.385  -4.996 1.00 . B B .  29 LYS HG2  1 1 
       14 44569 2 1 29 LYS HG3  H  12.950  13.486  -4.909 1.00 . B B .  29 LYS HG3  1 1 
       14 44570 2 1 29 LYS HZ1  H  12.066  15.798  -0.968 1.00 . B B .  29 LYS HZ1  1 1 
       14 44571 2 1 29 LYS HZ2  H  13.556  16.448  -1.448 1.00 . B B .  29 LYS HZ2  1 1 
       14 44572 2 1 29 LYS HZ3  H  13.498  14.909  -0.753 1.00 . B B .  29 LYS HZ3  1 1 
       14 44573 2 1 29 LYS N    N  13.734  11.998  -7.020 1.00 . B B .  29 LYS N    1 1 
       14 44574 2 1 29 LYS NZ   N  13.001  15.570  -1.384 1.00 . B B .  29 LYS NZ   1 1 
       14 44575 2 1 29 LYS O    O  16.943  10.702  -6.639 1.00 . B B .  29 LYS O    1 1 
       14 44576 2 1 30 ILE C    C  16.098   8.152  -8.009 1.00 . B B .  30 ILE C    1 1 
       14 44577 2 1 30 ILE CA   C  15.562   8.287  -6.587 1.00 . B B .  30 ILE CA   1 1 
       14 44578 2 1 30 ILE CB   C  14.526   7.173  -6.316 1.00 . B B .  30 ILE CB   1 1 
       14 44579 2 1 30 ILE CD1  C  12.740   6.422  -4.657 1.00 . B B .  30 ILE CD1  1 1 
       14 44580 2 1 30 ILE CG1  C  13.912   7.342  -4.923 1.00 . B B .  30 ILE CG1  1 1 
       14 44581 2 1 30 ILE CG2  C  15.171   5.798  -6.449 1.00 . B B .  30 ILE CG2  1 1 
       14 44582 2 1 30 ILE H    H  14.017   9.694  -6.243 1.00 . B B .  30 ILE H    1 1 
       14 44583 2 1 30 ILE HA   H  16.379   8.177  -5.890 1.00 . B B .  30 ILE HA   1 1 
       14 44584 2 1 30 ILE HB   H  13.744   7.248  -7.058 1.00 . B B .  30 ILE HB   1 1 
       14 44585 2 1 30 ILE HD11 H  12.362   6.598  -3.658 1.00 . B B .  30 ILE HD11 1 1 
       14 44586 2 1 30 ILE HD12 H  13.060   5.396  -4.746 1.00 . B B .  30 ILE HD12 1 1 
       14 44587 2 1 30 ILE HD13 H  11.958   6.621  -5.375 1.00 . B B .  30 ILE HD13 1 1 
       14 44588 2 1 30 ILE HG12 H  14.668   7.139  -4.178 1.00 . B B .  30 ILE HG12 1 1 
       14 44589 2 1 30 ILE HG13 H  13.569   8.362  -4.807 1.00 . B B .  30 ILE HG13 1 1 
       14 44590 2 1 30 ILE HG21 H  15.614   5.704  -7.429 1.00 . B B .  30 ILE HG21 1 1 
       14 44591 2 1 30 ILE HG22 H  14.422   5.032  -6.318 1.00 . B B .  30 ILE HG22 1 1 
       14 44592 2 1 30 ILE HG23 H  15.938   5.687  -5.697 1.00 . B B .  30 ILE HG23 1 1 
       14 44593 2 1 30 ILE N    N  14.984   9.612  -6.406 1.00 . B B .  30 ILE N    1 1 
       14 44594 2 1 30 ILE O    O  17.125   7.510  -8.248 1.00 . B B .  30 ILE O    1 1 
       14 44595 2 1 31 GLN C    C  17.093   9.541 -10.554 1.00 . B B .  31 GLN C    1 1 
       14 44596 2 1 31 GLN CA   C  15.796   8.760 -10.345 1.00 . B B .  31 GLN CA   1 1 
       14 44597 2 1 31 GLN CB   C  14.682   9.337 -11.220 1.00 . B B .  31 GLN CB   1 1 
       14 44598 2 1 31 GLN CD   C  13.870   9.838 -13.550 1.00 . B B .  31 GLN CD   1 1 
       14 44599 2 1 31 GLN CG   C  14.968   9.237 -12.707 1.00 . B B .  31 GLN CG   1 1 
       14 44600 2 1 31 GLN H    H  14.607   9.294  -8.684 1.00 . B B .  31 GLN H    1 1 
       14 44601 2 1 31 GLN HA   H  15.961   7.730 -10.620 1.00 . B B .  31 GLN HA   1 1 
       14 44602 2 1 31 GLN HB2  H  13.767   8.800 -11.017 1.00 . B B .  31 GLN HB2  1 1 
       14 44603 2 1 31 GLN HB3  H  14.543  10.379 -10.971 1.00 . B B .  31 GLN HB3  1 1 
       14 44604 2 1 31 GLN HE21 H  14.322   8.608 -15.031 1.00 . B B .  31 GLN HE21 1 1 
       14 44605 2 1 31 GLN HE22 H  13.028   9.711 -15.337 1.00 . B B .  31 GLN HE22 1 1 
       14 44606 2 1 31 GLN HG2  H  15.893   9.751 -12.920 1.00 . B B .  31 GLN HG2  1 1 
       14 44607 2 1 31 GLN HG3  H  15.070   8.194 -12.968 1.00 . B B .  31 GLN HG3  1 1 
       14 44608 2 1 31 GLN N    N  15.406   8.788  -8.945 1.00 . B B .  31 GLN N    1 1 
       14 44609 2 1 31 GLN NE2  N  13.722   9.335 -14.757 1.00 . B B .  31 GLN NE2  1 1 
       14 44610 2 1 31 GLN O    O  17.913   9.190 -11.399 1.00 . B B .  31 GLN O    1 1 
       14 44611 2 1 31 GLN OE1  O  13.165  10.752 -13.122 1.00 . B B .  31 GLN OE1  1 1 
       14 44612 2 1 32 ASP C    C  19.692  10.633  -9.321 1.00 . B B .  32 ASP C    1 1 
       14 44613 2 1 32 ASP CA   C  18.492  11.401  -9.866 1.00 . B B .  32 ASP CA   1 1 
       14 44614 2 1 32 ASP CB   C  18.320  12.718  -9.098 1.00 . B B .  32 ASP CB   1 1 
       14 44615 2 1 32 ASP CG   C  19.526  13.632  -9.225 1.00 . B B .  32 ASP CG   1 1 
       14 44616 2 1 32 ASP H    H  16.595  10.828  -9.109 1.00 . B B .  32 ASP H    1 1 
       14 44617 2 1 32 ASP HA   H  18.660  11.619 -10.909 1.00 . B B .  32 ASP HA   1 1 
       14 44618 2 1 32 ASP HB2  H  17.455  13.240  -9.479 1.00 . B B .  32 ASP HB2  1 1 
       14 44619 2 1 32 ASP HB3  H  18.166  12.498  -8.052 1.00 . B B .  32 ASP HB3  1 1 
       14 44620 2 1 32 ASP N    N  17.283  10.588  -9.767 1.00 . B B .  32 ASP N    1 1 
       14 44621 2 1 32 ASP O    O  20.829  10.845  -9.744 1.00 . B B .  32 ASP O    1 1 
       14 44622 2 1 32 ASP OD1  O  19.680  14.282 -10.284 1.00 . B B .  32 ASP OD1  1 1 
       14 44623 2 1 32 ASP OD2  O  20.318  13.724  -8.257 1.00 . B B .  32 ASP OD2  1 1 
       14 44624 2 1 33 LYS C    C  20.781   7.661  -8.588 1.00 . B B .  33 LYS C    1 1 
       14 44625 2 1 33 LYS CA   C  20.471   8.921  -7.780 1.00 . B B .  33 LYS CA   1 1 
       14 44626 2 1 33 LYS CB   C  20.061   8.525  -6.361 1.00 . B B .  33 LYS CB   1 1 
       14 44627 2 1 33 LYS CD   C  21.206  10.352  -5.073 1.00 . B B .  33 LYS CD   1 1 
       14 44628 2 1 33 LYS CE   C  21.026  11.520  -4.120 1.00 . B B .  33 LYS CE   1 1 
       14 44629 2 1 33 LYS CG   C  19.877   9.704  -5.420 1.00 . B B .  33 LYS CG   1 1 
       14 44630 2 1 33 LYS H    H  18.492   9.578  -8.127 1.00 . B B .  33 LYS H    1 1 
       14 44631 2 1 33 LYS HA   H  21.360   9.527  -7.729 1.00 . B B .  33 LYS HA   1 1 
       14 44632 2 1 33 LYS HB2  H  19.127   7.986  -6.407 1.00 . B B .  33 LYS HB2  1 1 
       14 44633 2 1 33 LYS HB3  H  20.819   7.879  -5.946 1.00 . B B .  33 LYS HB3  1 1 
       14 44634 2 1 33 LYS HD2  H  21.841   9.615  -4.608 1.00 . B B .  33 LYS HD2  1 1 
       14 44635 2 1 33 LYS HD3  H  21.668  10.708  -5.983 1.00 . B B .  33 LYS HD3  1 1 
       14 44636 2 1 33 LYS HE2  H  20.406  12.265  -4.595 1.00 . B B .  33 LYS HE2  1 1 
       14 44637 2 1 33 LYS HE3  H  20.538  11.165  -3.224 1.00 . B B .  33 LYS HE3  1 1 
       14 44638 2 1 33 LYS HG2  H  19.242  10.436  -5.898 1.00 . B B .  33 LYS HG2  1 1 
       14 44639 2 1 33 LYS HG3  H  19.407   9.356  -4.512 1.00 . B B .  33 LYS HG3  1 1 
       14 44640 2 1 33 LYS HZ1  H  22.179  12.908  -3.070 1.00 . B B .  33 LYS HZ1  1 1 
       14 44641 2 1 33 LYS HZ2  H  22.791  12.519  -4.599 1.00 . B B .  33 LYS HZ2  1 1 
       14 44642 2 1 33 LYS HZ3  H  22.953  11.424  -3.320 1.00 . B B .  33 LYS HZ3  1 1 
       14 44643 2 1 33 LYS N    N  19.423   9.720  -8.400 1.00 . B B .  33 LYS N    1 1 
       14 44644 2 1 33 LYS NZ   N  22.326  12.135  -3.750 1.00 . B B .  33 LYS NZ   1 1 
       14 44645 2 1 33 LYS O    O  21.886   7.501  -9.108 1.00 . B B .  33 LYS O    1 1 
       14 44646 2 1 34 GLU C    C  19.760   5.651 -10.919 1.00 . B B .  34 GLU C    1 1 
       14 44647 2 1 34 GLU CA   C  19.977   5.517  -9.415 1.00 . B B .  34 GLU CA   1 1 
       14 44648 2 1 34 GLU CB   C  19.031   4.461  -8.846 1.00 . B B .  34 GLU CB   1 1 
       14 44649 2 1 34 GLU CD   C  20.721   3.760  -7.100 1.00 . B B .  34 GLU CD   1 1 
       14 44650 2 1 34 GLU CG   C  19.282   4.149  -7.378 1.00 . B B .  34 GLU CG   1 1 
       14 44651 2 1 34 GLU H    H  18.918   6.990  -8.316 1.00 . B B .  34 GLU H    1 1 
       14 44652 2 1 34 GLU HA   H  20.993   5.196  -9.247 1.00 . B B .  34 GLU HA   1 1 
       14 44653 2 1 34 GLU HB2  H  18.015   4.808  -8.953 1.00 . B B .  34 GLU HB2  1 1 
       14 44654 2 1 34 GLU HB3  H  19.151   3.548  -9.411 1.00 . B B .  34 GLU HB3  1 1 
       14 44655 2 1 34 GLU HG2  H  19.044   5.025  -6.792 1.00 . B B .  34 GLU HG2  1 1 
       14 44656 2 1 34 GLU HG3  H  18.640   3.332  -7.084 1.00 . B B .  34 GLU HG3  1 1 
       14 44657 2 1 34 GLU N    N  19.794   6.782  -8.710 1.00 . B B .  34 GLU N    1 1 
       14 44658 2 1 34 GLU O    O  20.445   5.005 -11.708 1.00 . B B .  34 GLU O    1 1 
       14 44659 2 1 34 GLU OE1  O  21.292   2.968  -7.878 1.00 . B B .  34 GLU OE1  1 1 
       14 44660 2 1 34 GLU OE2  O  21.291   4.240  -6.098 1.00 . B B .  34 GLU OE2  1 1 
       14 44661 2 1 35 GLY C    C  17.414   5.763 -13.217 1.00 . B B .  35 GLY C    1 1 
       14 44662 2 1 35 GLY CA   C  18.534   6.662 -12.729 1.00 . B B .  35 GLY CA   1 1 
       14 44663 2 1 35 GLY H    H  18.299   6.986 -10.646 1.00 . B B .  35 GLY H    1 1 
       14 44664 2 1 35 GLY HA2  H  18.256   7.692 -12.901 1.00 . B B .  35 GLY HA2  1 1 
       14 44665 2 1 35 GLY HA3  H  19.430   6.442 -13.289 1.00 . B B .  35 GLY HA3  1 1 
       14 44666 2 1 35 GLY N    N  18.808   6.482 -11.314 1.00 . B B .  35 GLY N    1 1 
       14 44667 2 1 35 GLY O    O  17.229   5.573 -14.419 1.00 . B B .  35 GLY O    1 1 
       14 44668 2 1 36 ILE C    C  14.281   5.131 -12.806 1.00 . B B .  36 ILE C    1 1 
       14 44669 2 1 36 ILE CA   C  15.558   4.322 -12.578 1.00 . B B .  36 ILE CA   1 1 
       14 44670 2 1 36 ILE CB   C  15.337   3.309 -11.431 1.00 . B B .  36 ILE CB   1 1 
       14 44671 2 1 36 ILE CD1  C  16.614   1.746  -9.873 1.00 . B B .  36 ILE CD1  1 1 
       14 44672 2 1 36 ILE CG1  C  16.625   2.521 -11.172 1.00 . B B .  36 ILE CG1  1 1 
       14 44673 2 1 36 ILE CG2  C  14.184   2.364 -11.747 1.00 . B B .  36 ILE CG2  1 1 
       14 44674 2 1 36 ILE H    H  16.868   5.408 -11.335 1.00 . B B .  36 ILE H    1 1 
       14 44675 2 1 36 ILE HA   H  15.797   3.773 -13.476 1.00 . B B .  36 ILE HA   1 1 
       14 44676 2 1 36 ILE HB   H  15.081   3.861 -10.540 1.00 . B B .  36 ILE HB   1 1 
       14 44677 2 1 36 ILE HD11 H  17.558   1.236  -9.749 1.00 . B B .  36 ILE HD11 1 1 
       14 44678 2 1 36 ILE HD12 H  15.812   1.023  -9.893 1.00 . B B .  36 ILE HD12 1 1 
       14 44679 2 1 36 ILE HD13 H  16.463   2.429  -9.050 1.00 . B B .  36 ILE HD13 1 1 
       14 44680 2 1 36 ILE HG12 H  16.775   1.815 -11.976 1.00 . B B .  36 ILE HG12 1 1 
       14 44681 2 1 36 ILE HG13 H  17.460   3.206 -11.144 1.00 . B B .  36 ILE HG13 1 1 
       14 44682 2 1 36 ILE HG21 H  13.246   2.868 -11.566 1.00 . B B .  36 ILE HG21 1 1 
       14 44683 2 1 36 ILE HG22 H  14.250   1.488 -11.118 1.00 . B B .  36 ILE HG22 1 1 
       14 44684 2 1 36 ILE HG23 H  14.240   2.068 -12.783 1.00 . B B .  36 ILE HG23 1 1 
       14 44685 2 1 36 ILE N    N  16.669   5.208 -12.271 1.00 . B B .  36 ILE N    1 1 
       14 44686 2 1 36 ILE O    O  13.929   5.974 -11.981 1.00 . B B .  36 ILE O    1 1 
       14 44687 2 1 37 PRO C    C  11.296   5.492 -13.172 1.00 . B B .  37 PRO C    1 1 
       14 44688 2 1 37 PRO CA   C  12.348   5.605 -14.276 1.00 . B B .  37 PRO CA   1 1 
       14 44689 2 1 37 PRO CB   C  11.859   4.887 -15.539 1.00 . B B .  37 PRO CB   1 1 
       14 44690 2 1 37 PRO CD   C  13.979   3.933 -14.989 1.00 . B B .  37 PRO CD   1 1 
       14 44691 2 1 37 PRO CG   C  13.075   4.278 -16.138 1.00 . B B .  37 PRO CG   1 1 
       14 44692 2 1 37 PRO HA   H  12.532   6.644 -14.496 1.00 . B B .  37 PRO HA   1 1 
       14 44693 2 1 37 PRO HB2  H  11.136   4.125 -15.272 1.00 . B B .  37 PRO HB2  1 1 
       14 44694 2 1 37 PRO HB3  H  11.425   5.596 -16.222 1.00 . B B .  37 PRO HB3  1 1 
       14 44695 2 1 37 PRO HD2  H  13.803   2.917 -14.664 1.00 . B B .  37 PRO HD2  1 1 
       14 44696 2 1 37 PRO HD3  H  15.013   4.066 -15.270 1.00 . B B .  37 PRO HD3  1 1 
       14 44697 2 1 37 PRO HG2  H  12.803   3.386 -16.687 1.00 . B B .  37 PRO HG2  1 1 
       14 44698 2 1 37 PRO HG3  H  13.562   4.988 -16.788 1.00 . B B .  37 PRO HG3  1 1 
       14 44699 2 1 37 PRO N    N  13.592   4.900 -13.940 1.00 . B B .  37 PRO N    1 1 
       14 44700 2 1 37 PRO O    O  11.122   4.427 -12.576 1.00 . B B .  37 PRO O    1 1 
       14 44701 2 1 38 PRO C    C   8.406   5.600 -12.124 1.00 . B B .  38 PRO C    1 1 
       14 44702 2 1 38 PRO CA   C   9.523   6.609 -11.854 1.00 . B B .  38 PRO CA   1 1 
       14 44703 2 1 38 PRO CB   C   8.971   8.039 -11.922 1.00 . B B .  38 PRO CB   1 1 
       14 44704 2 1 38 PRO CD   C  10.705   7.901 -13.552 1.00 . B B .  38 PRO CD   1 1 
       14 44705 2 1 38 PRO CG   C  10.031   8.839 -12.592 1.00 . B B .  38 PRO CG   1 1 
       14 44706 2 1 38 PRO HA   H   9.938   6.428 -10.874 1.00 . B B .  38 PRO HA   1 1 
       14 44707 2 1 38 PRO HB2  H   8.053   8.050 -12.497 1.00 . B B .  38 PRO HB2  1 1 
       14 44708 2 1 38 PRO HB3  H   8.794   8.416 -10.928 1.00 . B B .  38 PRO HB3  1 1 
       14 44709 2 1 38 PRO HD2  H  10.197   7.908 -14.506 1.00 . B B .  38 PRO HD2  1 1 
       14 44710 2 1 38 PRO HD3  H  11.743   8.165 -13.671 1.00 . B B .  38 PRO HD3  1 1 
       14 44711 2 1 38 PRO HG2  H   9.584   9.670 -13.120 1.00 . B B .  38 PRO HG2  1 1 
       14 44712 2 1 38 PRO HG3  H  10.744   9.191 -11.863 1.00 . B B .  38 PRO HG3  1 1 
       14 44713 2 1 38 PRO N    N  10.565   6.588 -12.892 1.00 . B B .  38 PRO N    1 1 
       14 44714 2 1 38 PRO O    O   7.682   5.200 -11.214 1.00 . B B .  38 PRO O    1 1 
       14 44715 2 1 39 ASP C    C   7.608   2.825 -13.295 1.00 . B B .  39 ASP C    1 1 
       14 44716 2 1 39 ASP CA   C   7.267   4.223 -13.794 1.00 . B B .  39 ASP CA   1 1 
       14 44717 2 1 39 ASP CB   C   7.150   4.193 -15.319 1.00 . B B .  39 ASP CB   1 1 
       14 44718 2 1 39 ASP CG   C   5.721   4.345 -15.797 1.00 . B B .  39 ASP CG   1 1 
       14 44719 2 1 39 ASP H    H   8.898   5.546 -14.059 1.00 . B B .  39 ASP H    1 1 
       14 44720 2 1 39 ASP HA   H   6.321   4.528 -13.371 1.00 . B B .  39 ASP HA   1 1 
       14 44721 2 1 39 ASP HB2  H   7.735   4.999 -15.732 1.00 . B B .  39 ASP HB2  1 1 
       14 44722 2 1 39 ASP HB3  H   7.533   3.252 -15.682 1.00 . B B .  39 ASP HB3  1 1 
       14 44723 2 1 39 ASP N    N   8.285   5.187 -13.384 1.00 . B B .  39 ASP N    1 1 
       14 44724 2 1 39 ASP O    O   6.748   1.946 -13.227 1.00 . B B .  39 ASP O    1 1 
       14 44725 2 1 39 ASP OD1  O   5.217   5.489 -15.811 1.00 . B B .  39 ASP OD1  1 1 
       14 44726 2 1 39 ASP OD2  O   5.100   3.324 -16.164 1.00 . B B .  39 ASP OD2  1 1 
       14 44727 2 1 40 GLN C    C   9.631   1.376 -10.974 1.00 . B B .  40 GLN C    1 1 
       14 44728 2 1 40 GLN CA   C   9.333   1.333 -12.467 1.00 . B B .  40 GLN CA   1 1 
       14 44729 2 1 40 GLN CB   C  10.583   0.904 -13.240 1.00 . B B .  40 GLN CB   1 1 
       14 44730 2 1 40 GLN CD   C  11.543   0.110 -15.441 1.00 . B B .  40 GLN CD   1 1 
       14 44731 2 1 40 GLN CG   C  10.328   0.655 -14.718 1.00 . B B .  40 GLN CG   1 1 
       14 44732 2 1 40 GLN H    H   9.510   3.369 -13.006 1.00 . B B .  40 GLN H    1 1 
       14 44733 2 1 40 GLN HA   H   8.547   0.618 -12.646 1.00 . B B .  40 GLN HA   1 1 
       14 44734 2 1 40 GLN HB2  H  11.332   1.674 -13.149 1.00 . B B .  40 GLN HB2  1 1 
       14 44735 2 1 40 GLN HB3  H  10.965  -0.009 -12.805 1.00 . B B .  40 GLN HB3  1 1 
       14 44736 2 1 40 GLN HE21 H  11.060  -1.743 -14.905 1.00 . B B .  40 GLN HE21 1 1 
       14 44737 2 1 40 GLN HE22 H  12.493  -1.583 -15.864 1.00 . B B .  40 GLN HE22 1 1 
       14 44738 2 1 40 GLN HG2  H   9.522  -0.055 -14.818 1.00 . B B .  40 GLN HG2  1 1 
       14 44739 2 1 40 GLN HG3  H  10.040   1.591 -15.181 1.00 . B B .  40 GLN HG3  1 1 
       14 44740 2 1 40 GLN N    N   8.872   2.626 -12.947 1.00 . B B .  40 GLN N    1 1 
       14 44741 2 1 40 GLN NE2  N  11.718  -1.202 -15.401 1.00 . B B .  40 GLN NE2  1 1 
       14 44742 2 1 40 GLN O    O  10.184   0.429 -10.417 1.00 . B B .  40 GLN O    1 1 
       14 44743 2 1 40 GLN OE1  O  12.325   0.862 -16.024 1.00 . B B .  40 GLN OE1  1 1 
       14 44744 2 1 41 GLN C    C   8.209   2.382  -8.093 1.00 . B B .  41 GLN C    1 1 
       14 44745 2 1 41 GLN CA   C   9.476   2.643  -8.903 1.00 . B B .  41 GLN CA   1 1 
       14 44746 2 1 41 GLN CB   C   9.950   4.068  -8.617 1.00 . B B .  41 GLN CB   1 1 
       14 44747 2 1 41 GLN CD   C  11.740   5.817  -8.778 1.00 . B B .  41 GLN CD   1 1 
       14 44748 2 1 41 GLN CG   C  11.329   4.407  -9.155 1.00 . B B .  41 GLN CG   1 1 
       14 44749 2 1 41 GLN H    H   8.760   3.167 -10.820 1.00 . B B .  41 GLN H    1 1 
       14 44750 2 1 41 GLN HA   H  10.243   1.946  -8.597 1.00 . B B .  41 GLN HA   1 1 
       14 44751 2 1 41 GLN HB2  H   9.245   4.757  -9.058 1.00 . B B .  41 GLN HB2  1 1 
       14 44752 2 1 41 GLN HB3  H   9.958   4.218  -7.547 1.00 . B B .  41 GLN HB3  1 1 
       14 44753 2 1 41 GLN HE21 H  12.810   6.005 -10.444 1.00 . B B .  41 GLN HE21 1 1 
       14 44754 2 1 41 GLN HE22 H  12.785   7.385  -9.397 1.00 . B B .  41 GLN HE22 1 1 
       14 44755 2 1 41 GLN HG2  H  12.048   3.711  -8.745 1.00 . B B .  41 GLN HG2  1 1 
       14 44756 2 1 41 GLN HG3  H  11.316   4.328 -10.230 1.00 . B B .  41 GLN HG3  1 1 
       14 44757 2 1 41 GLN N    N   9.237   2.468 -10.328 1.00 . B B .  41 GLN N    1 1 
       14 44758 2 1 41 GLN NE2  N  12.523   6.466  -9.624 1.00 . B B .  41 GLN NE2  1 1 
       14 44759 2 1 41 GLN O    O   7.233   3.124  -8.201 1.00 . B B .  41 GLN O    1 1 
       14 44760 2 1 41 GLN OE1  O  11.344   6.324  -7.730 1.00 . B B .  41 GLN OE1  1 1 
       14 44761 2 1 42 ARG C    C   7.483   1.126  -4.990 1.00 . B B .  42 ARG C    1 1 
       14 44762 2 1 42 ARG CA   C   7.080   1.004  -6.454 1.00 . B B .  42 ARG CA   1 1 
       14 44763 2 1 42 ARG CB   C   6.561  -0.404  -6.752 1.00 . B B .  42 ARG CB   1 1 
       14 44764 2 1 42 ARG CD   C   4.647  -1.848  -7.500 1.00 . B B .  42 ARG CD   1 1 
       14 44765 2 1 42 ARG CG   C   5.124  -0.429  -7.249 1.00 . B B .  42 ARG CG   1 1 
       14 44766 2 1 42 ARG CZ   C   2.702  -2.980  -8.523 1.00 . B B .  42 ARG CZ   1 1 
       14 44767 2 1 42 ARG H    H   9.014   0.745  -7.281 1.00 . B B .  42 ARG H    1 1 
       14 44768 2 1 42 ARG HA   H   6.298   1.720  -6.662 1.00 . B B .  42 ARG HA   1 1 
       14 44769 2 1 42 ARG HB2  H   7.190  -0.855  -7.506 1.00 . B B .  42 ARG HB2  1 1 
       14 44770 2 1 42 ARG HB3  H   6.618  -0.992  -5.848 1.00 . B B .  42 ARG HB3  1 1 
       14 44771 2 1 42 ARG HD2  H   5.327  -2.325  -8.189 1.00 . B B .  42 ARG HD2  1 1 
       14 44772 2 1 42 ARG HD3  H   4.651  -2.385  -6.561 1.00 . B B .  42 ARG HD3  1 1 
       14 44773 2 1 42 ARG HE   H   2.806  -1.025  -8.108 1.00 . B B .  42 ARG HE   1 1 
       14 44774 2 1 42 ARG HG2  H   4.487   0.028  -6.510 1.00 . B B .  42 ARG HG2  1 1 
       14 44775 2 1 42 ARG HG3  H   5.062   0.127  -8.174 1.00 . B B .  42 ARG HG3  1 1 
       14 44776 2 1 42 ARG HH11 H   4.256  -4.205  -8.098 1.00 . B B .  42 ARG HH11 1 1 
       14 44777 2 1 42 ARG HH12 H   2.882  -4.975  -8.825 1.00 . B B .  42 ARG HH12 1 1 
       14 44778 2 1 42 ARG HH21 H   0.995  -2.025  -9.069 1.00 . B B .  42 ARG HH21 1 1 
       14 44779 2 1 42 ARG HH22 H   1.023  -3.736  -9.369 1.00 . B B .  42 ARG HH22 1 1 
       14 44780 2 1 42 ARG N    N   8.221   1.328  -7.298 1.00 . B B .  42 ARG N    1 1 
       14 44781 2 1 42 ARG NE   N   3.296  -1.880  -8.062 1.00 . B B .  42 ARG NE   1 1 
       14 44782 2 1 42 ARG NH1  N   3.331  -4.145  -8.478 1.00 . B B .  42 ARG NH1  1 1 
       14 44783 2 1 42 ARG NH2  N   1.477  -2.910  -9.030 1.00 . B B .  42 ARG NH2  1 1 
       14 44784 2 1 42 ARG O    O   8.130   0.237  -4.439 1.00 . B B .  42 ARG O    1 1 
       14 44785 2 1 43 LEU C    C   6.394   1.945  -2.034 1.00 . B B .  43 LEU C    1 1 
       14 44786 2 1 43 LEU CA   C   7.455   2.497  -2.979 1.00 . B B .  43 LEU CA   1 1 
       14 44787 2 1 43 LEU CB   C   7.627   3.998  -2.740 1.00 . B B .  43 LEU CB   1 1 
       14 44788 2 1 43 LEU CD1  C   8.835   6.125  -3.293 1.00 . B B .  43 LEU CD1  1 1 
       14 44789 2 1 43 LEU CD2  C  10.114   4.145  -2.455 1.00 . B B .  43 LEU CD2  1 1 
       14 44790 2 1 43 LEU CG   C   8.923   4.605  -3.286 1.00 . B B .  43 LEU CG   1 1 
       14 44791 2 1 43 LEU H    H   6.597   2.910  -4.867 1.00 . B B .  43 LEU H    1 1 
       14 44792 2 1 43 LEU HA   H   8.391   1.999  -2.774 1.00 . B B .  43 LEU HA   1 1 
       14 44793 2 1 43 LEU HB2  H   6.794   4.511  -3.198 1.00 . B B .  43 LEU HB2  1 1 
       14 44794 2 1 43 LEU HB3  H   7.594   4.176  -1.676 1.00 . B B .  43 LEU HB3  1 1 
       14 44795 2 1 43 LEU HD11 H   7.967   6.435  -3.855 1.00 . B B .  43 LEU HD11 1 1 
       14 44796 2 1 43 LEU HD12 H   9.723   6.533  -3.750 1.00 . B B .  43 LEU HD12 1 1 
       14 44797 2 1 43 LEU HD13 H   8.753   6.487  -2.278 1.00 . B B .  43 LEU HD13 1 1 
       14 44798 2 1 43 LEU HD21 H  11.018   4.586  -2.848 1.00 . B B .  43 LEU HD21 1 1 
       14 44799 2 1 43 LEU HD22 H  10.190   3.069  -2.501 1.00 . B B .  43 LEU HD22 1 1 
       14 44800 2 1 43 LEU HD23 H   9.978   4.455  -1.431 1.00 . B B .  43 LEU HD23 1 1 
       14 44801 2 1 43 LEU HG   H   9.070   4.272  -4.302 1.00 . B B .  43 LEU HG   1 1 
       14 44802 2 1 43 LEU N    N   7.116   2.242  -4.375 1.00 . B B .  43 LEU N    1 1 
       14 44803 2 1 43 LEU O    O   5.214   2.297  -2.131 1.00 . B B .  43 LEU O    1 1 
       14 44804 2 1 44 ILE C    C   6.382   0.800   1.267 1.00 . B B .  44 ILE C    1 1 
       14 44805 2 1 44 ILE CA   C   5.920   0.478  -0.152 1.00 . B B .  44 ILE CA   1 1 
       14 44806 2 1 44 ILE CB   C   5.835  -1.055  -0.332 1.00 . B B .  44 ILE CB   1 1 
       14 44807 2 1 44 ILE CD1  C   5.265  -2.882  -2.020 1.00 . B B .  44 ILE CD1  1 1 
       14 44808 2 1 44 ILE CG1  C   5.330  -1.396  -1.738 1.00 . B B .  44 ILE CG1  1 1 
       14 44809 2 1 44 ILE CG2  C   4.932  -1.673   0.729 1.00 . B B .  44 ILE CG2  1 1 
       14 44810 2 1 44 ILE H    H   7.774   0.829  -1.111 1.00 . B B .  44 ILE H    1 1 
       14 44811 2 1 44 ILE HA   H   4.933   0.894  -0.308 1.00 . B B .  44 ILE HA   1 1 
       14 44812 2 1 44 ILE HB   H   6.828  -1.465  -0.208 1.00 . B B .  44 ILE HB   1 1 
       14 44813 2 1 44 ILE HD11 H   4.596  -3.352  -1.316 1.00 . B B .  44 ILE HD11 1 1 
       14 44814 2 1 44 ILE HD12 H   6.252  -3.310  -1.921 1.00 . B B .  44 ILE HD12 1 1 
       14 44815 2 1 44 ILE HD13 H   4.902  -3.041  -3.024 1.00 . B B .  44 ILE HD13 1 1 
       14 44816 2 1 44 ILE HG12 H   4.335  -0.995  -1.863 1.00 . B B .  44 ILE HG12 1 1 
       14 44817 2 1 44 ILE HG13 H   5.989  -0.949  -2.466 1.00 . B B .  44 ILE HG13 1 1 
       14 44818 2 1 44 ILE HG21 H   3.931  -1.281   0.620 1.00 . B B .  44 ILE HG21 1 1 
       14 44819 2 1 44 ILE HG22 H   5.310  -1.427   1.712 1.00 . B B .  44 ILE HG22 1 1 
       14 44820 2 1 44 ILE HG23 H   4.916  -2.746   0.607 1.00 . B B .  44 ILE HG23 1 1 
       14 44821 2 1 44 ILE N    N   6.820   1.079  -1.125 1.00 . B B .  44 ILE N    1 1 
       14 44822 2 1 44 ILE O    O   7.542   0.575   1.620 1.00 . B B .  44 ILE O    1 1 
       14 44823 2 1 45 PHE C    C   4.908   0.920   4.420 1.00 . B B .  45 PHE C    1 1 
       14 44824 2 1 45 PHE CA   C   5.794   1.692   3.452 1.00 . B B .  45 PHE CA   1 1 
       14 44825 2 1 45 PHE CB   C   5.624   3.198   3.672 1.00 . B B .  45 PHE CB   1 1 
       14 44826 2 1 45 PHE CD1  C   7.152   3.677   5.609 1.00 . B B .  45 PHE CD1  1 1 
       14 44827 2 1 45 PHE CD2  C   4.811   4.022   5.903 1.00 . B B .  45 PHE CD2  1 1 
       14 44828 2 1 45 PHE CE1  C   7.377   4.081   6.911 1.00 . B B .  45 PHE CE1  1 1 
       14 44829 2 1 45 PHE CE2  C   5.030   4.428   7.205 1.00 . B B .  45 PHE CE2  1 1 
       14 44830 2 1 45 PHE CG   C   5.869   3.640   5.090 1.00 . B B .  45 PHE CG   1 1 
       14 44831 2 1 45 PHE CZ   C   6.315   4.459   7.710 1.00 . B B .  45 PHE CZ   1 1 
       14 44832 2 1 45 PHE H    H   4.568   1.502   1.734 1.00 . B B .  45 PHE H    1 1 
       14 44833 2 1 45 PHE HA   H   6.823   1.424   3.636 1.00 . B B .  45 PHE HA   1 1 
       14 44834 2 1 45 PHE HB2  H   6.318   3.729   3.037 1.00 . B B .  45 PHE HB2  1 1 
       14 44835 2 1 45 PHE HB3  H   4.615   3.478   3.406 1.00 . B B .  45 PHE HB3  1 1 
       14 44836 2 1 45 PHE HD1  H   7.985   3.382   4.985 1.00 . B B .  45 PHE HD1  1 1 
       14 44837 2 1 45 PHE HD2  H   3.805   3.999   5.511 1.00 . B B .  45 PHE HD2  1 1 
       14 44838 2 1 45 PHE HE1  H   8.382   4.103   7.305 1.00 . B B .  45 PHE HE1  1 1 
       14 44839 2 1 45 PHE HE2  H   4.198   4.722   7.828 1.00 . B B .  45 PHE HE2  1 1 
       14 44840 2 1 45 PHE HZ   H   6.487   4.775   8.728 1.00 . B B .  45 PHE HZ   1 1 
       14 44841 2 1 45 PHE N    N   5.478   1.340   2.075 1.00 . B B .  45 PHE N    1 1 
       14 44842 2 1 45 PHE O    O   3.688   1.090   4.429 1.00 . B B .  45 PHE O    1 1 
       14 44843 2 1 46 ALA C    C   3.745  -1.631   5.600 1.00 . B B .  46 ALA C    1 1 
       14 44844 2 1 46 ALA CA   C   4.842  -0.758   6.219 1.00 . B B .  46 ALA CA   1 1 
       14 44845 2 1 46 ALA CB   C   4.263   0.131   7.316 1.00 . B B .  46 ALA CB   1 1 
       14 44846 2 1 46 ALA H    H   6.507  -0.039   5.128 1.00 . B B .  46 ALA H    1 1 
       14 44847 2 1 46 ALA HA   H   5.576  -1.405   6.674 1.00 . B B .  46 ALA HA   1 1 
       14 44848 2 1 46 ALA HB1  H   5.038   0.774   7.703 1.00 . B B .  46 ALA HB1  1 1 
       14 44849 2 1 46 ALA HB2  H   3.876  -0.488   8.114 1.00 . B B .  46 ALA HB2  1 1 
       14 44850 2 1 46 ALA HB3  H   3.465   0.733   6.907 1.00 . B B .  46 ALA HB3  1 1 
       14 44851 2 1 46 ALA N    N   5.537   0.054   5.216 1.00 . B B .  46 ALA N    1 1 
       14 44852 2 1 46 ALA O    O   2.764  -1.973   6.262 1.00 . B B .  46 ALA O    1 1 
       14 44853 2 1 47 GLY C    C   1.942  -2.035   2.838 1.00 . B B .  47 GLY C    1 1 
       14 44854 2 1 47 GLY CA   C   2.937  -2.830   3.662 1.00 . B B .  47 GLY CA   1 1 
       14 44855 2 1 47 GLY H    H   4.709  -1.683   3.850 1.00 . B B .  47 GLY H    1 1 
       14 44856 2 1 47 GLY HA2  H   3.455  -3.517   3.010 1.00 . B B .  47 GLY HA2  1 1 
       14 44857 2 1 47 GLY HA3  H   2.397  -3.399   4.407 1.00 . B B .  47 GLY HA3  1 1 
       14 44858 2 1 47 GLY N    N   3.916  -1.992   4.333 1.00 . B B .  47 GLY N    1 1 
       14 44859 2 1 47 GLY O    O   1.133  -2.612   2.117 1.00 . B B .  47 GLY O    1 1 
       14 44860 2 1 48 LYS C    C   1.812   0.779   1.010 1.00 . B B .  48 LYS C    1 1 
       14 44861 2 1 48 LYS CA   C   1.093   0.149   2.196 1.00 . B B .  48 LYS CA   1 1 
       14 44862 2 1 48 LYS CB   C   0.542   1.254   3.104 1.00 . B B .  48 LYS CB   1 1 
       14 44863 2 1 48 LYS CD   C  -0.654   1.888   5.226 1.00 . B B .  48 LYS CD   1 1 
       14 44864 2 1 48 LYS CE   C   0.468   2.736   5.812 1.00 . B B .  48 LYS CE   1 1 
       14 44865 2 1 48 LYS CG   C  -0.120   0.743   4.376 1.00 . B B .  48 LYS CG   1 1 
       14 44866 2 1 48 LYS H    H   2.659  -0.306   3.543 1.00 . B B .  48 LYS H    1 1 
       14 44867 2 1 48 LYS HA   H   0.273  -0.456   1.834 1.00 . B B .  48 LYS HA   1 1 
       14 44868 2 1 48 LYS HB2  H   1.355   1.905   3.384 1.00 . B B .  48 LYS HB2  1 1 
       14 44869 2 1 48 LYS HB3  H  -0.189   1.826   2.550 1.00 . B B .  48 LYS HB3  1 1 
       14 44870 2 1 48 LYS HD2  H  -1.278   2.515   4.609 1.00 . B B .  48 LYS HD2  1 1 
       14 44871 2 1 48 LYS HD3  H  -1.240   1.476   6.032 1.00 . B B .  48 LYS HD3  1 1 
       14 44872 2 1 48 LYS HE2  H   1.048   2.124   6.487 1.00 . B B .  48 LYS HE2  1 1 
       14 44873 2 1 48 LYS HE3  H   1.101   3.084   5.010 1.00 . B B .  48 LYS HE3  1 1 
       14 44874 2 1 48 LYS HG2  H  -0.941   0.094   4.109 1.00 . B B .  48 LYS HG2  1 1 
       14 44875 2 1 48 LYS HG3  H   0.608   0.187   4.950 1.00 . B B .  48 LYS HG3  1 1 
       14 44876 2 1 48 LYS HZ1  H  -0.667   3.601   7.342 1.00 . B B .  48 LYS HZ1  1 1 
       14 44877 2 1 48 LYS HZ2  H  -0.622   4.521   5.924 1.00 . B B .  48 LYS HZ2  1 1 
       14 44878 2 1 48 LYS HZ3  H   0.726   4.474   6.949 1.00 . B B .  48 LYS HZ3  1 1 
       14 44879 2 1 48 LYS N    N   1.996  -0.714   2.945 1.00 . B B .  48 LYS N    1 1 
       14 44880 2 1 48 LYS NZ   N  -0.056   3.912   6.560 1.00 . B B .  48 LYS NZ   1 1 
       14 44881 2 1 48 LYS O    O   2.869   1.393   1.174 1.00 . B B .  48 LYS O    1 1 
       14 44882 2 1 49 GLN C    C   1.523   2.677  -1.433 1.00 . B B .  49 GLN C    1 1 
       14 44883 2 1 49 GLN CA   C   1.839   1.187  -1.385 1.00 . B B .  49 GLN CA   1 1 
       14 44884 2 1 49 GLN CB   C   1.305   0.487  -2.639 1.00 . B B .  49 GLN CB   1 1 
       14 44885 2 1 49 GLN CD   C   1.044   1.399  -4.973 1.00 . B B .  49 GLN CD   1 1 
       14 44886 2 1 49 GLN CG   C   2.010   0.896  -3.923 1.00 . B B .  49 GLN CG   1 1 
       14 44887 2 1 49 GLN H    H   0.427   0.085  -0.256 1.00 . B B .  49 GLN H    1 1 
       14 44888 2 1 49 GLN HA   H   2.909   1.057  -1.332 1.00 . B B .  49 GLN HA   1 1 
       14 44889 2 1 49 GLN HB2  H   1.418  -0.580  -2.519 1.00 . B B .  49 GLN HB2  1 1 
       14 44890 2 1 49 GLN HB3  H   0.258   0.719  -2.746 1.00 . B B .  49 GLN HB3  1 1 
       14 44891 2 1 49 GLN HE21 H   1.364   3.279  -4.412 1.00 . B B .  49 GLN HE21 1 1 
       14 44892 2 1 49 GLN HE22 H   0.236   3.054  -5.704 1.00 . B B .  49 GLN HE22 1 1 
       14 44893 2 1 49 GLN HG2  H   2.715   1.683  -3.697 1.00 . B B .  49 GLN HG2  1 1 
       14 44894 2 1 49 GLN HG3  H   2.539   0.042  -4.319 1.00 . B B .  49 GLN HG3  1 1 
       14 44895 2 1 49 GLN N    N   1.254   0.609  -0.182 1.00 . B B .  49 GLN N    1 1 
       14 44896 2 1 49 GLN NE2  N   0.862   2.707  -5.037 1.00 . B B .  49 GLN NE2  1 1 
       14 44897 2 1 49 GLN O    O   0.355   3.072  -1.409 1.00 . B B .  49 GLN O    1 1 
       14 44898 2 1 49 GLN OE1  O   0.468   0.616  -5.732 1.00 . B B .  49 GLN OE1  1 1 
       14 44899 2 1 50 LEU C    C   1.832   5.445  -2.833 1.00 . B B .  50 LEU C    1 1 
       14 44900 2 1 50 LEU CA   C   2.414   4.939  -1.514 1.00 . B B .  50 LEU CA   1 1 
       14 44901 2 1 50 LEU CB   C   3.767   5.604  -1.259 1.00 . B B .  50 LEU CB   1 1 
       14 44902 2 1 50 LEU CD1  C   5.866   5.785   0.095 1.00 . B B .  50 LEU CD1  1 1 
       14 44903 2 1 50 LEU CD2  C   3.704   5.274   1.230 1.00 . B B .  50 LEU CD2  1 1 
       14 44904 2 1 50 LEU CG   C   4.526   5.084  -0.035 1.00 . B B .  50 LEU CG   1 1 
       14 44905 2 1 50 LEU H    H   3.469   3.104  -1.555 1.00 . B B .  50 LEU H    1 1 
       14 44906 2 1 50 LEU HA   H   1.741   5.206  -0.716 1.00 . B B .  50 LEU HA   1 1 
       14 44907 2 1 50 LEU HB2  H   4.387   5.459  -2.129 1.00 . B B .  50 LEU HB2  1 1 
       14 44908 2 1 50 LEU HB3  H   3.603   6.663  -1.127 1.00 . B B .  50 LEU HB3  1 1 
       14 44909 2 1 50 LEU HD11 H   5.706   6.821   0.356 1.00 . B B .  50 LEU HD11 1 1 
       14 44910 2 1 50 LEU HD12 H   6.393   5.730  -0.846 1.00 . B B .  50 LEU HD12 1 1 
       14 44911 2 1 50 LEU HD13 H   6.451   5.305   0.865 1.00 . B B .  50 LEU HD13 1 1 
       14 44912 2 1 50 LEU HD21 H   4.312   5.040   2.093 1.00 . B B .  50 LEU HD21 1 1 
       14 44913 2 1 50 LEU HD22 H   2.847   4.619   1.203 1.00 . B B .  50 LEU HD22 1 1 
       14 44914 2 1 50 LEU HD23 H   3.369   6.299   1.293 1.00 . B B .  50 LEU HD23 1 1 
       14 44915 2 1 50 LEU HG   H   4.712   4.028  -0.159 1.00 . B B .  50 LEU HG   1 1 
       14 44916 2 1 50 LEU N    N   2.565   3.490  -1.501 1.00 . B B .  50 LEU N    1 1 
       14 44917 2 1 50 LEU O    O   2.175   4.954  -3.910 1.00 . B B .  50 LEU O    1 1 
       14 44918 2 1 51 GLU C    C   1.095   8.279  -4.273 1.00 . B B .  51 GLU C    1 1 
       14 44919 2 1 51 GLU CA   C   0.306   7.035  -3.881 1.00 . B B .  51 GLU CA   1 1 
       14 44920 2 1 51 GLU CB   C  -1.145   7.418  -3.554 1.00 . B B .  51 GLU CB   1 1 
       14 44921 2 1 51 GLU CD   C  -3.015   6.838  -1.951 1.00 . B B .  51 GLU CD   1 1 
       14 44922 2 1 51 GLU CG   C  -1.954   6.304  -2.900 1.00 . B B .  51 GLU CG   1 1 
       14 44923 2 1 51 GLU H    H   0.696   6.742  -1.824 1.00 . B B .  51 GLU H    1 1 
       14 44924 2 1 51 GLU HA   H   0.321   6.328  -4.696 1.00 . B B .  51 GLU HA   1 1 
       14 44925 2 1 51 GLU HB2  H  -1.134   8.264  -2.883 1.00 . B B .  51 GLU HB2  1 1 
       14 44926 2 1 51 GLU HB3  H  -1.641   7.705  -4.470 1.00 . B B .  51 GLU HB3  1 1 
       14 44927 2 1 51 GLU HG2  H  -2.441   5.726  -3.669 1.00 . B B .  51 GLU HG2  1 1 
       14 44928 2 1 51 GLU HG3  H  -1.282   5.667  -2.340 1.00 . B B .  51 GLU HG3  1 1 
       14 44929 2 1 51 GLU N    N   0.941   6.419  -2.725 1.00 . B B .  51 GLU N    1 1 
       14 44930 2 1 51 GLU O    O   1.472   9.076  -3.413 1.00 . B B .  51 GLU O    1 1 
       14 44931 2 1 51 GLU OE1  O  -4.116   7.209  -2.421 1.00 . B B .  51 GLU OE1  1 1 
       14 44932 2 1 51 GLU OE2  O  -2.751   6.905  -0.733 1.00 . B B .  51 GLU OE2  1 1 
       14 44933 2 1 52 ASP C    C   1.423  10.921  -5.751 1.00 . B B .  52 ASP C    1 1 
       14 44934 2 1 52 ASP CA   C   2.110   9.595  -6.056 1.00 . B B .  52 ASP CA   1 1 
       14 44935 2 1 52 ASP CB   C   2.351   9.473  -7.560 1.00 . B B .  52 ASP CB   1 1 
       14 44936 2 1 52 ASP CG   C   3.442   8.477  -7.889 1.00 . B B .  52 ASP CG   1 1 
       14 44937 2 1 52 ASP H    H   1.009   7.787  -6.206 1.00 . B B .  52 ASP H    1 1 
       14 44938 2 1 52 ASP HA   H   3.064   9.583  -5.552 1.00 . B B .  52 ASP HA   1 1 
       14 44939 2 1 52 ASP HB2  H   1.438   9.149  -8.037 1.00 . B B .  52 ASP HB2  1 1 
       14 44940 2 1 52 ASP HB3  H   2.637  10.437  -7.951 1.00 . B B .  52 ASP HB3  1 1 
       14 44941 2 1 52 ASP N    N   1.342   8.450  -5.564 1.00 . B B .  52 ASP N    1 1 
       14 44942 2 1 52 ASP O    O   2.082  11.956  -5.638 1.00 . B B .  52 ASP O    1 1 
       14 44943 2 1 52 ASP OD1  O   3.129   7.277  -8.043 1.00 . B B .  52 ASP OD1  1 1 
       14 44944 2 1 52 ASP OD2  O   4.620   8.882  -7.986 1.00 . B B .  52 ASP OD2  1 1 
       14 44945 2 1 53 GLY C    C  -0.825  12.348  -3.830 1.00 . B B .  53 GLY C    1 1 
       14 44946 2 1 53 GLY CA   C  -0.640  12.104  -5.319 1.00 . B B .  53 GLY CA   1 1 
       14 44947 2 1 53 GLY H    H  -0.370  10.039  -5.702 1.00 . B B .  53 GLY H    1 1 
       14 44948 2 1 53 GLY HA2  H  -0.112  12.945  -5.748 1.00 . B B .  53 GLY HA2  1 1 
       14 44949 2 1 53 GLY HA3  H  -1.612  12.033  -5.784 1.00 . B B .  53 GLY HA3  1 1 
       14 44950 2 1 53 GLY N    N   0.104  10.891  -5.605 1.00 . B B .  53 GLY N    1 1 
       14 44951 2 1 53 GLY O    O  -1.828  12.927  -3.410 1.00 . B B .  53 GLY O    1 1 
       14 44952 2 1 54 ARG C    C   1.412  12.562  -1.036 1.00 . B B .  54 ARG C    1 1 
       14 44953 2 1 54 ARG CA   C   0.077  12.074  -1.582 1.00 . B B .  54 ARG CA   1 1 
       14 44954 2 1 54 ARG CB   C  -0.299  10.755  -0.896 1.00 . B B .  54 ARG CB   1 1 
       14 44955 2 1 54 ARG CD   C  -2.704  11.315  -0.453 1.00 . B B .  54 ARG CD   1 1 
       14 44956 2 1 54 ARG CG   C  -1.742  10.338  -1.106 1.00 . B B .  54 ARG CG   1 1 
       14 44957 2 1 54 ARG CZ   C  -4.960  11.571  -1.417 1.00 . B B .  54 ARG CZ   1 1 
       14 44958 2 1 54 ARG H    H   0.912  11.445  -3.423 1.00 . B B .  54 ARG H    1 1 
       14 44959 2 1 54 ARG HA   H  -0.678  12.813  -1.366 1.00 . B B .  54 ARG HA   1 1 
       14 44960 2 1 54 ARG HB2  H   0.337   9.972  -1.283 1.00 . B B .  54 ARG HB2  1 1 
       14 44961 2 1 54 ARG HB3  H  -0.126  10.854   0.165 1.00 . B B .  54 ARG HB3  1 1 
       14 44962 2 1 54 ARG HD2  H  -2.493  11.355   0.604 1.00 . B B .  54 ARG HD2  1 1 
       14 44963 2 1 54 ARG HD3  H  -2.556  12.292  -0.887 1.00 . B B .  54 ARG HD3  1 1 
       14 44964 2 1 54 ARG HE   H  -4.400  10.113  -0.161 1.00 . B B .  54 ARG HE   1 1 
       14 44965 2 1 54 ARG HG2  H  -1.945  10.305  -2.166 1.00 . B B .  54 ARG HG2  1 1 
       14 44966 2 1 54 ARG HG3  H  -1.890   9.356  -0.679 1.00 . B B .  54 ARG HG3  1 1 
       14 44967 2 1 54 ARG HH11 H  -3.636  12.986  -2.022 1.00 . B B .  54 ARG HH11 1 1 
       14 44968 2 1 54 ARG HH12 H  -5.237  13.138  -2.674 1.00 . B B .  54 ARG HH12 1 1 
       14 44969 2 1 54 ARG HH21 H  -6.501  10.317  -1.029 1.00 . B B .  54 ARG HH21 1 1 
       14 44970 2 1 54 ARG HH22 H  -6.866  11.625  -2.108 1.00 . B B .  54 ARG HH22 1 1 
       14 44971 2 1 54 ARG N    N   0.137  11.900  -3.030 1.00 . B B .  54 ARG N    1 1 
       14 44972 2 1 54 ARG NE   N  -4.093  10.917  -0.644 1.00 . B B .  54 ARG NE   1 1 
       14 44973 2 1 54 ARG NH1  N  -4.580  12.651  -2.090 1.00 . B B .  54 ARG NH1  1 1 
       14 44974 2 1 54 ARG NH2  N  -6.207  11.137  -1.527 1.00 . B B .  54 ARG NH2  1 1 
       14 44975 2 1 54 ARG O    O   2.431  12.530  -1.729 1.00 . B B .  54 ARG O    1 1 
       14 44976 2 1 55 THR C    C   3.013  12.509   1.959 1.00 . B B .  55 THR C    1 1 
       14 44977 2 1 55 THR CA   C   2.597  13.489   0.869 1.00 . B B .  55 THR CA   1 1 
       14 44978 2 1 55 THR CB   C   2.395  14.886   1.486 1.00 . B B .  55 THR CB   1 1 
       14 44979 2 1 55 THR CG2  C   2.418  15.960   0.411 1.00 . B B .  55 THR CG2  1 1 
       14 44980 2 1 55 THR H    H   0.540  13.022   0.702 1.00 . B B .  55 THR H    1 1 
       14 44981 2 1 55 THR HA   H   3.384  13.549   0.133 1.00 . B B .  55 THR HA   1 1 
       14 44982 2 1 55 THR HB   H   3.202  15.076   2.180 1.00 . B B .  55 THR HB   1 1 
       14 44983 2 1 55 THR HG1  H   0.508  14.352   1.772 1.00 . B B .  55 THR HG1  1 1 
       14 44984 2 1 55 THR HG21 H   1.631  15.768  -0.306 1.00 . B B .  55 THR HG21 1 1 
       14 44985 2 1 55 THR HG22 H   3.373  15.945  -0.091 1.00 . B B .  55 THR HG22 1 1 
       14 44986 2 1 55 THR HG23 H   2.265  16.927   0.864 1.00 . B B .  55 THR HG23 1 1 
       14 44987 2 1 55 THR N    N   1.394  13.013   0.207 1.00 . B B .  55 THR N    1 1 
       14 44988 2 1 55 THR O    O   2.288  11.556   2.248 1.00 . B B .  55 THR O    1 1 
       14 44989 2 1 55 THR OG1  O   1.152  14.944   2.196 1.00 . B B .  55 THR OG1  1 1 
       14 44990 2 1 56 LEU C    C   3.782  11.942   4.868 1.00 . B B .  56 LEU C    1 1 
       14 44991 2 1 56 LEU CA   C   4.664  11.874   3.624 1.00 . B B .  56 LEU CA   1 1 
       14 44992 2 1 56 LEU CB   C   6.108  12.244   3.970 1.00 . B B .  56 LEU CB   1 1 
       14 44993 2 1 56 LEU CD1  C   8.479  12.579   3.229 1.00 . B B .  56 LEU CD1  1 1 
       14 44994 2 1 56 LEU CD2  C   7.195  10.610   2.397 1.00 . B B .  56 LEU CD2  1 1 
       14 44995 2 1 56 LEU CG   C   7.109  12.069   2.822 1.00 . B B .  56 LEU CG   1 1 
       14 44996 2 1 56 LEU H    H   4.693  13.530   2.303 1.00 . B B .  56 LEU H    1 1 
       14 44997 2 1 56 LEU HA   H   4.644  10.865   3.246 1.00 . B B .  56 LEU HA   1 1 
       14 44998 2 1 56 LEU HB2  H   6.124  13.278   4.286 1.00 . B B .  56 LEU HB2  1 1 
       14 44999 2 1 56 LEU HB3  H   6.428  11.629   4.797 1.00 . B B .  56 LEU HB3  1 1 
       14 45000 2 1 56 LEU HD11 H   8.815  12.051   4.108 1.00 . B B .  56 LEU HD11 1 1 
       14 45001 2 1 56 LEU HD12 H   8.421  13.635   3.445 1.00 . B B .  56 LEU HD12 1 1 
       14 45002 2 1 56 LEU HD13 H   9.177  12.415   2.421 1.00 . B B .  56 LEU HD13 1 1 
       14 45003 2 1 56 LEU HD21 H   7.952  10.502   1.633 1.00 . B B .  56 LEU HD21 1 1 
       14 45004 2 1 56 LEU HD22 H   6.240  10.291   2.002 1.00 . B B .  56 LEU HD22 1 1 
       14 45005 2 1 56 LEU HD23 H   7.453   9.999   3.249 1.00 . B B .  56 LEU HD23 1 1 
       14 45006 2 1 56 LEU HG   H   6.778  12.647   1.972 1.00 . B B .  56 LEU HG   1 1 
       14 45007 2 1 56 LEU N    N   4.162  12.748   2.572 1.00 . B B .  56 LEU N    1 1 
       14 45008 2 1 56 LEU O    O   3.549  10.925   5.529 1.00 . B B .  56 LEU O    1 1 
       14 45009 2 1 57 SER C    C   1.106  12.534   6.197 1.00 . B B .  57 SER C    1 1 
       14 45010 2 1 57 SER CA   C   2.412  13.315   6.336 1.00 . B B .  57 SER CA   1 1 
       14 45011 2 1 57 SER CB   C   2.112  14.801   6.525 1.00 . B B .  57 SER CB   1 1 
       14 45012 2 1 57 SER H    H   3.488  13.902   4.611 1.00 . B B .  57 SER H    1 1 
       14 45013 2 1 57 SER HA   H   2.946  12.955   7.202 1.00 . B B .  57 SER HA   1 1 
       14 45014 2 1 57 SER HB2  H   1.487  15.147   5.717 1.00 . B B .  57 SER HB2  1 1 
       14 45015 2 1 57 SER HB3  H   1.600  14.945   7.466 1.00 . B B .  57 SER HB3  1 1 
       14 45016 2 1 57 SER HG   H   3.471  15.877   7.430 1.00 . B B .  57 SER HG   1 1 
       14 45017 2 1 57 SER N    N   3.272  13.129   5.172 1.00 . B B .  57 SER N    1 1 
       14 45018 2 1 57 SER O    O   0.490  12.162   7.195 1.00 . B B .  57 SER O    1 1 
       14 45019 2 1 57 SER OG   O   3.306  15.559   6.534 1.00 . B B .  57 SER OG   1 1 
       14 45020 2 1 58 ASP C    C  -0.435  10.098   5.213 1.00 . B B .  58 ASP C    1 1 
       14 45021 2 1 58 ASP CA   C  -0.535  11.523   4.697 1.00 . B B .  58 ASP CA   1 1 
       14 45022 2 1 58 ASP CB   C  -0.864  11.508   3.202 1.00 . B B .  58 ASP CB   1 1 
       14 45023 2 1 58 ASP CG   C  -1.358  12.850   2.701 1.00 . B B .  58 ASP CG   1 1 
       14 45024 2 1 58 ASP H    H   1.254  12.554   4.200 1.00 . B B .  58 ASP H    1 1 
       14 45025 2 1 58 ASP HA   H  -1.331  12.027   5.223 1.00 . B B .  58 ASP HA   1 1 
       14 45026 2 1 58 ASP HB2  H   0.023  11.244   2.647 1.00 . B B .  58 ASP HB2  1 1 
       14 45027 2 1 58 ASP HB3  H  -1.631  10.769   3.016 1.00 . B B .  58 ASP HB3  1 1 
       14 45028 2 1 58 ASP N    N   0.703  12.260   4.957 1.00 . B B .  58 ASP N    1 1 
       14 45029 2 1 58 ASP O    O  -1.440   9.471   5.535 1.00 . B B .  58 ASP O    1 1 
       14 45030 2 1 58 ASP OD1  O  -2.261  13.433   3.334 1.00 . B B .  58 ASP OD1  1 1 
       14 45031 2 1 58 ASP OD2  O  -0.839  13.329   1.670 1.00 . B B .  58 ASP OD2  1 1 
       14 45032 2 1 59 TYR C    C   1.662   8.269   7.151 1.00 . B B .  59 TYR C    1 1 
       14 45033 2 1 59 TYR CA   C   1.023   8.236   5.772 1.00 . B B .  59 TYR CA   1 1 
       14 45034 2 1 59 TYR CB   C   1.930   7.475   4.808 1.00 . B B .  59 TYR CB   1 1 
       14 45035 2 1 59 TYR CD1  C   0.446   6.375   3.097 1.00 . B B .  59 TYR CD1  1 1 
       14 45036 2 1 59 TYR CD2  C   1.760   8.247   2.422 1.00 . B B .  59 TYR CD2  1 1 
       14 45037 2 1 59 TYR CE1  C  -0.068   6.273   1.821 1.00 . B B .  59 TYR CE1  1 1 
       14 45038 2 1 59 TYR CE2  C   1.248   8.151   1.149 1.00 . B B .  59 TYR CE2  1 1 
       14 45039 2 1 59 TYR CG   C   1.369   7.362   3.416 1.00 . B B .  59 TYR CG   1 1 
       14 45040 2 1 59 TYR CZ   C   0.336   7.163   0.855 1.00 . B B .  59 TYR CZ   1 1 
       14 45041 2 1 59 TYR H    H   1.551  10.140   5.011 1.00 . B B .  59 TYR H    1 1 
       14 45042 2 1 59 TYR HA   H   0.072   7.733   5.836 1.00 . B B .  59 TYR HA   1 1 
       14 45043 2 1 59 TYR HB2  H   2.878   7.983   4.739 1.00 . B B .  59 TYR HB2  1 1 
       14 45044 2 1 59 TYR HB3  H   2.088   6.474   5.185 1.00 . B B .  59 TYR HB3  1 1 
       14 45045 2 1 59 TYR HD1  H   0.134   5.680   3.862 1.00 . B B .  59 TYR HD1  1 1 
       14 45046 2 1 59 TYR HD2  H   2.477   9.022   2.657 1.00 . B B .  59 TYR HD2  1 1 
       14 45047 2 1 59 TYR HE1  H  -0.784   5.500   1.589 1.00 . B B .  59 TYR HE1  1 1 
       14 45048 2 1 59 TYR HE2  H   1.564   8.849   0.387 1.00 . B B .  59 TYR HE2  1 1 
       14 45049 2 1 59 TYR HH   H  -1.137   6.976  -0.371 1.00 . B B .  59 TYR HH   1 1 
       14 45050 2 1 59 TYR N    N   0.788   9.591   5.289 1.00 . B B .  59 TYR N    1 1 
       14 45051 2 1 59 TYR O    O   2.045   7.228   7.689 1.00 . B B .  59 TYR O    1 1 
       14 45052 2 1 59 TYR OH   O  -0.169   7.067  -0.413 1.00 . B B .  59 TYR OH   1 1 
       14 45053 2 1 60 ASN C    C   3.831   9.237   9.026 1.00 . B B .  60 ASN C    1 1 
       14 45054 2 1 60 ASN CA   C   2.372   9.684   9.026 1.00 . B B .  60 ASN CA   1 1 
       14 45055 2 1 60 ASN CB   C   1.568   8.951  10.107 1.00 . B B .  60 ASN CB   1 1 
       14 45056 2 1 60 ASN CG   C   0.540   9.850  10.766 1.00 . B B .  60 ASN CG   1 1 
       14 45057 2 1 60 ASN H    H   1.436  10.252   7.218 1.00 . B B .  60 ASN H    1 1 
       14 45058 2 1 60 ASN HA   H   2.341  10.746   9.230 1.00 . B B .  60 ASN HA   1 1 
       14 45059 2 1 60 ASN HB2  H   1.053   8.114   9.659 1.00 . B B .  60 ASN HB2  1 1 
       14 45060 2 1 60 ASN HB3  H   2.243   8.587  10.868 1.00 . B B .  60 ASN HB3  1 1 
       14 45061 2 1 60 ASN HD21 H  -0.837   8.422  10.636 1.00 . B B .  60 ASN HD21 1 1 
       14 45062 2 1 60 ASN HD22 H  -1.345   9.897  11.381 1.00 . B B .  60 ASN HD22 1 1 
       14 45063 2 1 60 ASN N    N   1.773   9.476   7.709 1.00 . B B .  60 ASN N    1 1 
       14 45064 2 1 60 ASN ND2  N  -0.669   9.339  10.943 1.00 . B B .  60 ASN ND2  1 1 
       14 45065 2 1 60 ASN O    O   4.353   8.748  10.032 1.00 . B B .  60 ASN O    1 1 
       14 45066 2 1 60 ASN OD1  O   0.827  11.000  11.098 1.00 . B B .  60 ASN OD1  1 1 
       14 45067 2 1 61 ILE C    C   6.793  10.082   8.366 1.00 . B B .  61 ILE C    1 1 
       14 45068 2 1 61 ILE CA   C   5.881   9.048   7.724 1.00 . B B .  61 ILE CA   1 1 
       14 45069 2 1 61 ILE CB   C   6.260   8.879   6.233 1.00 . B B .  61 ILE CB   1 1 
       14 45070 2 1 61 ILE CD1  C   5.643   7.594   4.123 1.00 . B B .  61 ILE CD1  1 1 
       14 45071 2 1 61 ILE CG1  C   5.498   7.702   5.625 1.00 . B B .  61 ILE CG1  1 1 
       14 45072 2 1 61 ILE CG2  C   7.763   8.675   6.076 1.00 . B B .  61 ILE CG2  1 1 
       14 45073 2 1 61 ILE H    H   4.014   9.839   7.131 1.00 . B B .  61 ILE H    1 1 
       14 45074 2 1 61 ILE HA   H   6.027   8.098   8.218 1.00 . B B .  61 ILE HA   1 1 
       14 45075 2 1 61 ILE HB   H   5.987   9.784   5.710 1.00 . B B .  61 ILE HB   1 1 
       14 45076 2 1 61 ILE HD11 H   6.689   7.504   3.870 1.00 . B B .  61 ILE HD11 1 1 
       14 45077 2 1 61 ILE HD12 H   5.233   8.476   3.655 1.00 . B B .  61 ILE HD12 1 1 
       14 45078 2 1 61 ILE HD13 H   5.113   6.721   3.771 1.00 . B B .  61 ILE HD13 1 1 
       14 45079 2 1 61 ILE HG12 H   5.862   6.785   6.058 1.00 . B B .  61 ILE HG12 1 1 
       14 45080 2 1 61 ILE HG13 H   4.447   7.806   5.850 1.00 . B B .  61 ILE HG13 1 1 
       14 45081 2 1 61 ILE HG21 H   8.288   9.516   6.500 1.00 . B B .  61 ILE HG21 1 1 
       14 45082 2 1 61 ILE HG22 H   8.006   8.589   5.027 1.00 . B B .  61 ILE HG22 1 1 
       14 45083 2 1 61 ILE HG23 H   8.056   7.771   6.589 1.00 . B B .  61 ILE HG23 1 1 
       14 45084 2 1 61 ILE N    N   4.485   9.425   7.886 1.00 . B B .  61 ILE N    1 1 
       14 45085 2 1 61 ILE O    O   6.836  11.239   7.947 1.00 . B B .  61 ILE O    1 1 
       14 45086 2 1 62 GLN C    C   9.853  10.274   9.617 1.00 . B B .  62 GLN C    1 1 
       14 45087 2 1 62 GLN CA   C   8.431  10.528  10.101 1.00 . B B .  62 GLN CA   1 1 
       14 45088 2 1 62 GLN CB   C   8.334  10.288  11.610 1.00 . B B .  62 GLN CB   1 1 
       14 45089 2 1 62 GLN CD   C   6.766  10.101  13.588 1.00 . B B .  62 GLN CD   1 1 
       14 45090 2 1 62 GLN CG   C   6.983  10.662  12.195 1.00 . B B .  62 GLN CG   1 1 
       14 45091 2 1 62 GLN H    H   7.405   8.730   9.693 1.00 . B B .  62 GLN H    1 1 
       14 45092 2 1 62 GLN HA   H   8.161  11.551   9.886 1.00 . B B .  62 GLN HA   1 1 
       14 45093 2 1 62 GLN HB2  H   8.510   9.241  11.807 1.00 . B B .  62 GLN HB2  1 1 
       14 45094 2 1 62 GLN HB3  H   9.093  10.873  12.106 1.00 . B B .  62 GLN HB3  1 1 
       14 45095 2 1 62 GLN HE21 H   4.815   9.989  13.246 1.00 . B B .  62 GLN HE21 1 1 
       14 45096 2 1 62 GLN HE22 H   5.341   9.445  14.804 1.00 . B B .  62 GLN HE22 1 1 
       14 45097 2 1 62 GLN HG2  H   6.912  11.739  12.243 1.00 . B B .  62 GLN HG2  1 1 
       14 45098 2 1 62 GLN HG3  H   6.209  10.282  11.547 1.00 . B B .  62 GLN HG3  1 1 
       14 45099 2 1 62 GLN N    N   7.504   9.657   9.397 1.00 . B B .  62 GLN N    1 1 
       14 45100 2 1 62 GLN NE2  N   5.517   9.818  13.912 1.00 . B B .  62 GLN NE2  1 1 
       14 45101 2 1 62 GLN O    O  10.062   9.559   8.635 1.00 . B B .  62 GLN O    1 1 
       14 45102 2 1 62 GLN OE1  O   7.709   9.924  14.362 1.00 . B B .  62 GLN OE1  1 1 
       14 45103 2 1 63 LYS C    C  12.701   9.272  10.277 1.00 . B B .  63 LYS C    1 1 
       14 45104 2 1 63 LYS CA   C  12.222  10.679   9.918 1.00 . B B .  63 LYS CA   1 1 
       14 45105 2 1 63 LYS CB   C  13.098  11.716  10.618 1.00 . B B .  63 LYS CB   1 1 
       14 45106 2 1 63 LYS CD   C  14.388  12.113  12.727 1.00 . B B .  63 LYS CD   1 1 
       14 45107 2 1 63 LYS CE   C  14.473  11.814  14.213 1.00 . B B .  63 LYS CE   1 1 
       14 45108 2 1 63 LYS CG   C  13.102  11.581  12.128 1.00 . B B .  63 LYS CG   1 1 
       14 45109 2 1 63 LYS H    H  10.599  11.445  11.046 1.00 . B B .  63 LYS H    1 1 
       14 45110 2 1 63 LYS HA   H  12.302  10.814   8.850 1.00 . B B .  63 LYS HA   1 1 
       14 45111 2 1 63 LYS HB2  H  14.112  11.612  10.265 1.00 . B B .  63 LYS HB2  1 1 
       14 45112 2 1 63 LYS HB3  H  12.737  12.702  10.369 1.00 . B B .  63 LYS HB3  1 1 
       14 45113 2 1 63 LYS HD2  H  15.226  11.654  12.229 1.00 . B B .  63 LYS HD2  1 1 
       14 45114 2 1 63 LYS HD3  H  14.421  13.183  12.585 1.00 . B B .  63 LYS HD3  1 1 
       14 45115 2 1 63 LYS HE2  H  13.726  12.398  14.728 1.00 . B B .  63 LYS HE2  1 1 
       14 45116 2 1 63 LYS HE3  H  14.280  10.762  14.369 1.00 . B B .  63 LYS HE3  1 1 
       14 45117 2 1 63 LYS HG2  H  12.272  12.138  12.532 1.00 . B B .  63 LYS HG2  1 1 
       14 45118 2 1 63 LYS HG3  H  12.999  10.536  12.386 1.00 . B B .  63 LYS HG3  1 1 
       14 45119 2 1 63 LYS HZ1  H  15.774  12.171  15.803 1.00 . B B .  63 LYS HZ1  1 1 
       14 45120 2 1 63 LYS HZ2  H  16.117  13.078  14.420 1.00 . B B .  63 LYS HZ2  1 1 
       14 45121 2 1 63 LYS HZ3  H  16.508  11.433  14.468 1.00 . B B .  63 LYS HZ3  1 1 
       14 45122 2 1 63 LYS N    N  10.826  10.862  10.288 1.00 . B B .  63 LYS N    1 1 
       14 45123 2 1 63 LYS NZ   N  15.811  12.146  14.765 1.00 . B B .  63 LYS NZ   1 1 
       14 45124 2 1 63 LYS O    O  12.057   8.570  11.067 1.00 . B B .  63 LYS O    1 1 
       14 45125 2 1 64 GLU C    C  13.508   6.411   9.484 1.00 . B B .  64 GLU C    1 1 
       14 45126 2 1 64 GLU CA   C  14.424   7.550   9.925 1.00 . B B .  64 GLU CA   1 1 
       14 45127 2 1 64 GLU CB   C  14.784   7.391  11.405 1.00 . B B .  64 GLU CB   1 1 
       14 45128 2 1 64 GLU CD   C  16.224   8.174  13.325 1.00 . B B .  64 GLU CD   1 1 
       14 45129 2 1 64 GLU CG   C  15.989   8.212  11.829 1.00 . B B .  64 GLU CG   1 1 
       14 45130 2 1 64 GLU H    H  14.262   9.472   9.041 1.00 . B B .  64 GLU H    1 1 
       14 45131 2 1 64 GLU HA   H  15.332   7.499   9.343 1.00 . B B .  64 GLU HA   1 1 
       14 45132 2 1 64 GLU HB2  H  13.940   7.701  12.003 1.00 . B B .  64 GLU HB2  1 1 
       14 45133 2 1 64 GLU HB3  H  14.991   6.350  11.604 1.00 . B B .  64 GLU HB3  1 1 
       14 45134 2 1 64 GLU HG2  H  16.865   7.824  11.333 1.00 . B B .  64 GLU HG2  1 1 
       14 45135 2 1 64 GLU HG3  H  15.832   9.238  11.530 1.00 . B B .  64 GLU HG3  1 1 
       14 45136 2 1 64 GLU N    N  13.821   8.865   9.678 1.00 . B B .  64 GLU N    1 1 
       14 45137 2 1 64 GLU O    O  13.649   5.276   9.940 1.00 . B B .  64 GLU O    1 1 
       14 45138 2 1 64 GLU OE1  O  16.158   7.073  13.918 1.00 . B B .  64 GLU OE1  1 1 
       14 45139 2 1 64 GLU OE2  O  16.473   9.249  13.917 1.00 . B B .  64 GLU OE2  1 1 
       14 45140 2 1 65 SER C    C  12.291   4.919   6.964 1.00 . B B .  65 SER C    1 1 
       14 45141 2 1 65 SER CA   C  11.653   5.702   8.102 1.00 . B B .  65 SER CA   1 1 
       14 45142 2 1 65 SER CB   C  10.353   6.350   7.625 1.00 . B B .  65 SER CB   1 1 
       14 45143 2 1 65 SER H    H  12.492   7.629   8.277 1.00 . B B .  65 SER H    1 1 
       14 45144 2 1 65 SER HA   H  11.430   5.023   8.911 1.00 . B B .  65 SER HA   1 1 
       14 45145 2 1 65 SER HB2  H  10.581   7.093   6.875 1.00 . B B .  65 SER HB2  1 1 
       14 45146 2 1 65 SER HB3  H   9.710   5.594   7.200 1.00 . B B .  65 SER HB3  1 1 
       14 45147 2 1 65 SER HG   H   9.758   7.942   8.606 1.00 . B B .  65 SER HG   1 1 
       14 45148 2 1 65 SER N    N  12.571   6.708   8.599 1.00 . B B .  65 SER N    1 1 
       14 45149 2 1 65 SER O    O  13.063   5.473   6.174 1.00 . B B .  65 SER O    1 1 
       14 45150 2 1 65 SER OG   O   9.675   6.979   8.698 1.00 . B B .  65 SER OG   1 1 
       14 45151 2 1 66 THR C    C  11.458   2.460   4.804 1.00 . B B .  66 THR C    1 1 
       14 45152 2 1 66 THR CA   C  12.523   2.777   5.851 1.00 . B B .  66 THR CA   1 1 
       14 45153 2 1 66 THR CB   C  13.081   1.472   6.444 1.00 . B B .  66 THR CB   1 1 
       14 45154 2 1 66 THR CG2  C  13.819   0.663   5.385 1.00 . B B .  66 THR CG2  1 1 
       14 45155 2 1 66 THR H    H  11.369   3.251   7.553 1.00 . B B .  66 THR H    1 1 
       14 45156 2 1 66 THR HA   H  13.332   3.309   5.371 1.00 . B B .  66 THR HA   1 1 
       14 45157 2 1 66 THR HB   H  12.259   0.879   6.822 1.00 . B B .  66 THR HB   1 1 
       14 45158 2 1 66 THR HG1  H  13.905   2.723   7.731 1.00 . B B .  66 THR HG1  1 1 
       14 45159 2 1 66 THR HG21 H  13.143   0.431   4.575 1.00 . B B .  66 THR HG21 1 1 
       14 45160 2 1 66 THR HG22 H  14.185  -0.254   5.822 1.00 . B B .  66 THR HG22 1 1 
       14 45161 2 1 66 THR HG23 H  14.651   1.239   5.004 1.00 . B B .  66 THR HG23 1 1 
       14 45162 2 1 66 THR N    N  11.983   3.633   6.893 1.00 . B B .  66 THR N    1 1 
       14 45163 2 1 66 THR O    O  10.402   1.907   5.118 1.00 . B B .  66 THR O    1 1 
       14 45164 2 1 66 THR OG1  O  13.973   1.785   7.524 1.00 . B B .  66 THR OG1  1 1 
       14 45165 2 1 67 LEU C    C  11.339   1.482   1.580 1.00 . B B .  67 LEU C    1 1 
       14 45166 2 1 67 LEU CA   C  10.817   2.600   2.470 1.00 . B B .  67 LEU CA   1 1 
       14 45167 2 1 67 LEU CB   C  10.634   3.877   1.638 1.00 . B B .  67 LEU CB   1 1 
       14 45168 2 1 67 LEU CD1  C  10.345   5.628   3.429 1.00 . B B .  67 LEU CD1  1 1 
       14 45169 2 1 67 LEU CD2  C   9.334   5.963   1.169 1.00 . B B .  67 LEU CD2  1 1 
       14 45170 2 1 67 LEU CG   C   9.701   4.940   2.232 1.00 . B B .  67 LEU CG   1 1 
       14 45171 2 1 67 LEU H    H  12.594   3.285   3.388 1.00 . B B .  67 LEU H    1 1 
       14 45172 2 1 67 LEU HA   H   9.865   2.307   2.886 1.00 . B B .  67 LEU HA   1 1 
       14 45173 2 1 67 LEU HB2  H  11.606   4.326   1.492 1.00 . B B .  67 LEU HB2  1 1 
       14 45174 2 1 67 LEU HB3  H  10.243   3.592   0.672 1.00 . B B .  67 LEU HB3  1 1 
       14 45175 2 1 67 LEU HD11 H   9.652   6.340   3.850 1.00 . B B .  67 LEU HD11 1 1 
       14 45176 2 1 67 LEU HD12 H  11.241   6.140   3.109 1.00 . B B .  67 LEU HD12 1 1 
       14 45177 2 1 67 LEU HD13 H  10.598   4.887   4.174 1.00 . B B .  67 LEU HD13 1 1 
       14 45178 2 1 67 LEU HD21 H  10.230   6.447   0.812 1.00 . B B .  67 LEU HD21 1 1 
       14 45179 2 1 67 LEU HD22 H   8.671   6.702   1.594 1.00 . B B .  67 LEU HD22 1 1 
       14 45180 2 1 67 LEU HD23 H   8.843   5.467   0.346 1.00 . B B .  67 LEU HD23 1 1 
       14 45181 2 1 67 LEU HG   H   8.793   4.465   2.568 1.00 . B B .  67 LEU HG   1 1 
       14 45182 2 1 67 LEU N    N  11.738   2.836   3.569 1.00 . B B .  67 LEU N    1 1 
       14 45183 2 1 67 LEU O    O  12.526   1.447   1.252 1.00 . B B .  67 LEU O    1 1 
       14 45184 2 1 68 HIS C    C  10.585  -0.166  -1.116 1.00 . B B .  68 HIS C    1 1 
       14 45185 2 1 68 HIS CA   C  10.847  -0.538   0.334 1.00 . B B .  68 HIS CA   1 1 
       14 45186 2 1 68 HIS CB   C  10.078  -1.814   0.696 1.00 . B B .  68 HIS CB   1 1 
       14 45187 2 1 68 HIS CD2  C  11.612  -2.352   2.705 1.00 . B B .  68 HIS CD2  1 1 
       14 45188 2 1 68 HIS CE1  C  10.133  -3.398   3.913 1.00 . B B .  68 HIS CE1  1 1 
       14 45189 2 1 68 HIS CG   C  10.431  -2.377   2.041 1.00 . B B .  68 HIS CG   1 1 
       14 45190 2 1 68 HIS H    H   9.532   0.637   1.506 1.00 . B B .  68 HIS H    1 1 
       14 45191 2 1 68 HIS HA   H  11.904  -0.713   0.465 1.00 . B B .  68 HIS HA   1 1 
       14 45192 2 1 68 HIS HB2  H   9.021  -1.599   0.696 1.00 . B B .  68 HIS HB2  1 1 
       14 45193 2 1 68 HIS HB3  H  10.284  -2.574  -0.046 1.00 . B B .  68 HIS HB3  1 1 
       14 45194 2 1 68 HIS HD2  H  12.534  -1.906   2.367 1.00 . B B .  68 HIS HD2  1 1 
       14 45195 2 1 68 HIS HE1  H   9.677  -3.944   4.726 1.00 . B B .  68 HIS HE1  1 1 
       14 45196 2 1 68 HIS HE2  H  12.013  -2.970   4.674 1.00 . B B .  68 HIS HE2  1 1 
       14 45197 2 1 68 HIS N    N  10.463   0.568   1.201 1.00 . B B .  68 HIS N    1 1 
       14 45198 2 1 68 HIS ND1  N   9.500  -3.037   2.810 1.00 . B B .  68 HIS ND1  1 1 
       14 45199 2 1 68 HIS NE2  N  11.413  -3.004   3.896 1.00 . B B .  68 HIS NE2  1 1 
       14 45200 2 1 68 HIS O    O   9.450   0.134  -1.491 1.00 . B B .  68 HIS O    1 1 
       14 45201 2 1 69 LEU C    C  11.498  -1.061  -4.204 1.00 . B B .  69 LEU C    1 1 
       14 45202 2 1 69 LEU CA   C  11.502   0.185  -3.330 1.00 . B B .  69 LEU CA   1 1 
       14 45203 2 1 69 LEU CB   C  12.632   1.123  -3.763 1.00 . B B .  69 LEU CB   1 1 
       14 45204 2 1 69 LEU CD1  C  11.310   2.372  -5.503 1.00 . B B .  69 LEU CD1  1 1 
       14 45205 2 1 69 LEU CD2  C  13.806   2.402  -5.578 1.00 . B B .  69 LEU CD2  1 1 
       14 45206 2 1 69 LEU CG   C  12.579   1.578  -5.226 1.00 . B B .  69 LEU CG   1 1 
       14 45207 2 1 69 LEU H    H  12.518  -0.407  -1.569 1.00 . B B .  69 LEU H    1 1 
       14 45208 2 1 69 LEU HA   H  10.557   0.695  -3.452 1.00 . B B .  69 LEU HA   1 1 
       14 45209 2 1 69 LEU HB2  H  12.604   2.001  -3.133 1.00 . B B .  69 LEU HB2  1 1 
       14 45210 2 1 69 LEU HB3  H  13.571   0.615  -3.602 1.00 . B B .  69 LEU HB3  1 1 
       14 45211 2 1 69 LEU HD11 H  11.327   2.724  -6.523 1.00 . B B .  69 LEU HD11 1 1 
       14 45212 2 1 69 LEU HD12 H  11.258   3.214  -4.831 1.00 . B B .  69 LEU HD12 1 1 
       14 45213 2 1 69 LEU HD13 H  10.448   1.737  -5.356 1.00 . B B .  69 LEU HD13 1 1 
       14 45214 2 1 69 LEU HD21 H  13.898   3.223  -4.884 1.00 . B B .  69 LEU HD21 1 1 
       14 45215 2 1 69 LEU HD22 H  13.704   2.791  -6.581 1.00 . B B .  69 LEU HD22 1 1 
       14 45216 2 1 69 LEU HD23 H  14.688   1.782  -5.522 1.00 . B B .  69 LEU HD23 1 1 
       14 45217 2 1 69 LEU HG   H  12.570   0.704  -5.864 1.00 . B B .  69 LEU HG   1 1 
       14 45218 2 1 69 LEU N    N  11.634  -0.165  -1.926 1.00 . B B .  69 LEU N    1 1 
       14 45219 2 1 69 LEU O    O  12.531  -1.708  -4.394 1.00 . B B .  69 LEU O    1 1 
       14 45220 2 1 70 VAL C    C  10.352  -2.113  -7.047 1.00 . B B .  70 VAL C    1 1 
       14 45221 2 1 70 VAL CA   C  10.178  -2.547  -5.595 1.00 . B B .  70 VAL CA   1 1 
       14 45222 2 1 70 VAL CB   C   8.799  -3.218  -5.421 1.00 . B B .  70 VAL CB   1 1 
       14 45223 2 1 70 VAL CG1  C   8.733  -4.515  -6.212 1.00 . B B .  70 VAL CG1  1 1 
       14 45224 2 1 70 VAL CG2  C   8.505  -3.474  -3.950 1.00 . B B .  70 VAL CG2  1 1 
       14 45225 2 1 70 VAL H    H   9.538  -0.846  -4.516 1.00 . B B .  70 VAL H    1 1 
       14 45226 2 1 70 VAL HA   H  10.946  -3.266  -5.344 1.00 . B B .  70 VAL HA   1 1 
       14 45227 2 1 70 VAL HB   H   8.043  -2.549  -5.805 1.00 . B B .  70 VAL HB   1 1 
       14 45228 2 1 70 VAL HG11 H   9.525  -5.176  -5.887 1.00 . B B .  70 VAL HG11 1 1 
       14 45229 2 1 70 VAL HG12 H   8.852  -4.301  -7.264 1.00 . B B .  70 VAL HG12 1 1 
       14 45230 2 1 70 VAL HG13 H   7.778  -4.989  -6.047 1.00 . B B .  70 VAL HG13 1 1 
       14 45231 2 1 70 VAL HG21 H   8.581  -2.549  -3.401 1.00 . B B .  70 VAL HG21 1 1 
       14 45232 2 1 70 VAL HG22 H   9.216  -4.186  -3.558 1.00 . B B .  70 VAL HG22 1 1 
       14 45233 2 1 70 VAL HG23 H   7.505  -3.873  -3.848 1.00 . B B .  70 VAL HG23 1 1 
       14 45234 2 1 70 VAL N    N  10.329  -1.395  -4.724 1.00 . B B .  70 VAL N    1 1 
       14 45235 2 1 70 VAL O    O   9.753  -1.128  -7.485 1.00 . B B .  70 VAL O    1 1 
       14 45236 2 1 71 LEU C    C  10.430  -3.227 -10.074 1.00 . B B .  71 LEU C    1 1 
       14 45237 2 1 71 LEU CA   C  11.440  -2.527  -9.177 1.00 . B B .  71 LEU CA   1 1 
       14 45238 2 1 71 LEU CB   C  12.860  -2.947  -9.557 1.00 . B B .  71 LEU CB   1 1 
       14 45239 2 1 71 LEU CD1  C  15.313  -2.932  -9.050 1.00 . B B .  71 LEU CD1  1 1 
       14 45240 2 1 71 LEU CD2  C  14.030  -0.793  -9.021 1.00 . B B .  71 LEU CD2  1 1 
       14 45241 2 1 71 LEU CG   C  13.975  -2.286  -8.740 1.00 . B B .  71 LEU CG   1 1 
       14 45242 2 1 71 LEU H    H  11.629  -3.608  -7.374 1.00 . B B .  71 LEU H    1 1 
       14 45243 2 1 71 LEU HA   H  11.340  -1.459  -9.305 1.00 . B B .  71 LEU HA   1 1 
       14 45244 2 1 71 LEU HB2  H  12.940  -4.018  -9.433 1.00 . B B .  71 LEU HB2  1 1 
       14 45245 2 1 71 LEU HB3  H  13.018  -2.709 -10.598 1.00 . B B .  71 LEU HB3  1 1 
       14 45246 2 1 71 LEU HD11 H  15.529  -2.823 -10.103 1.00 . B B .  71 LEU HD11 1 1 
       14 45247 2 1 71 LEU HD12 H  15.273  -3.982  -8.798 1.00 . B B .  71 LEU HD12 1 1 
       14 45248 2 1 71 LEU HD13 H  16.087  -2.451  -8.471 1.00 . B B .  71 LEU HD13 1 1 
       14 45249 2 1 71 LEU HD21 H  14.838  -0.352  -8.455 1.00 . B B .  71 LEU HD21 1 1 
       14 45250 2 1 71 LEU HD22 H  13.096  -0.334  -8.730 1.00 . B B .  71 LEU HD22 1 1 
       14 45251 2 1 71 LEU HD23 H  14.200  -0.632 -10.074 1.00 . B B .  71 LEU HD23 1 1 
       14 45252 2 1 71 LEU HG   H  13.770  -2.421  -7.687 1.00 . B B .  71 LEU HG   1 1 
       14 45253 2 1 71 LEU N    N  11.182  -2.838  -7.781 1.00 . B B .  71 LEU N    1 1 
       14 45254 2 1 71 LEU O    O  10.313  -4.451 -10.058 1.00 . B B .  71 LEU O    1 1 
       14 45255 2 1 72 ARG C    C   9.317  -3.275 -13.111 1.00 . B B .  72 ARG C    1 1 
       14 45256 2 1 72 ARG CA   C   8.694  -2.997 -11.749 1.00 . B B .  72 ARG CA   1 1 
       14 45257 2 1 72 ARG CB   C   7.516  -2.037 -11.904 1.00 . B B .  72 ARG CB   1 1 
       14 45258 2 1 72 ARG CD   C   5.567  -1.496 -13.387 1.00 . B B .  72 ARG CD   1 1 
       14 45259 2 1 72 ARG CG   C   6.393  -2.600 -12.758 1.00 . B B .  72 ARG CG   1 1 
       14 45260 2 1 72 ARG CZ   C   3.936  -1.273 -15.229 1.00 . B B .  72 ARG CZ   1 1 
       14 45261 2 1 72 ARG H    H   9.821  -1.472 -10.807 1.00 . B B .  72 ARG H    1 1 
       14 45262 2 1 72 ARG HA   H   8.340  -3.928 -11.330 1.00 . B B .  72 ARG HA   1 1 
       14 45263 2 1 72 ARG HB2  H   7.121  -1.809 -10.925 1.00 . B B .  72 ARG HB2  1 1 
       14 45264 2 1 72 ARG HB3  H   7.868  -1.128 -12.363 1.00 . B B .  72 ARG HB3  1 1 
       14 45265 2 1 72 ARG HD2  H   5.004  -0.993 -12.613 1.00 . B B .  72 ARG HD2  1 1 
       14 45266 2 1 72 ARG HD3  H   6.230  -0.790 -13.864 1.00 . B B .  72 ARG HD3  1 1 
       14 45267 2 1 72 ARG HE   H   4.533  -3.004 -14.429 1.00 . B B .  72 ARG HE   1 1 
       14 45268 2 1 72 ARG HG2  H   6.821  -3.206 -13.541 1.00 . B B .  72 ARG HG2  1 1 
       14 45269 2 1 72 ARG HG3  H   5.753  -3.207 -12.137 1.00 . B B .  72 ARG HG3  1 1 
       14 45270 2 1 72 ARG HH11 H   4.663   0.495 -14.556 1.00 . B B .  72 ARG HH11 1 1 
       14 45271 2 1 72 ARG HH12 H   3.516   0.609 -15.849 1.00 . B B .  72 ARG HH12 1 1 
       14 45272 2 1 72 ARG HH21 H   3.051  -2.871 -16.117 1.00 . B B .  72 ARG HH21 1 1 
       14 45273 2 1 72 ARG HH22 H   2.584  -1.309 -16.736 1.00 . B B .  72 ARG HH22 1 1 
       14 45274 2 1 72 ARG N    N   9.690  -2.446 -10.844 1.00 . B B .  72 ARG N    1 1 
       14 45275 2 1 72 ARG NE   N   4.637  -2.024 -14.385 1.00 . B B .  72 ARG NE   1 1 
       14 45276 2 1 72 ARG NH1  N   4.048   0.049 -15.211 1.00 . B B .  72 ARG NH1  1 1 
       14 45277 2 1 72 ARG NH2  N   3.128  -1.859 -16.099 1.00 . B B .  72 ARG NH2  1 1 
       14 45278 2 1 72 ARG O    O   9.970  -2.411 -13.687 1.00 . B B .  72 ARG O    1 1 
       14 45279 2 1 73 LEU C    C   8.665  -4.591 -16.034 1.00 . B B .  73 LEU C    1 1 
       14 45280 2 1 73 LEU CA   C   9.663  -4.854 -14.911 1.00 . B B .  73 LEU CA   1 1 
       14 45281 2 1 73 LEU CB   C  10.065  -6.329 -14.900 1.00 . B B .  73 LEU CB   1 1 
       14 45282 2 1 73 LEU CD1  C  11.332  -8.199 -13.801 1.00 . B B .  73 LEU CD1  1 1 
       14 45283 2 1 73 LEU CD2  C  12.450  -5.995 -14.198 1.00 . B B .  73 LEU CD2  1 1 
       14 45284 2 1 73 LEU CG   C  11.136  -6.693 -13.869 1.00 . B B .  73 LEU CG   1 1 
       14 45285 2 1 73 LEU H    H   8.567  -5.123 -13.123 1.00 . B B .  73 LEU H    1 1 
       14 45286 2 1 73 LEU HA   H  10.542  -4.253 -15.082 1.00 . B B .  73 LEU HA   1 1 
       14 45287 2 1 73 LEU HB2  H   9.181  -6.918 -14.699 1.00 . B B .  73 LEU HB2  1 1 
       14 45288 2 1 73 LEU HB3  H  10.434  -6.589 -15.879 1.00 . B B .  73 LEU HB3  1 1 
       14 45289 2 1 73 LEU HD11 H  12.107  -8.427 -13.083 1.00 . B B .  73 LEU HD11 1 1 
       14 45290 2 1 73 LEU HD12 H  11.619  -8.571 -14.771 1.00 . B B .  73 LEU HD12 1 1 
       14 45291 2 1 73 LEU HD13 H  10.409  -8.667 -13.492 1.00 . B B .  73 LEU HD13 1 1 
       14 45292 2 1 73 LEU HD21 H  13.231  -6.386 -13.565 1.00 . B B .  73 LEU HD21 1 1 
       14 45293 2 1 73 LEU HD22 H  12.345  -4.933 -14.027 1.00 . B B .  73 LEU HD22 1 1 
       14 45294 2 1 73 LEU HD23 H  12.703  -6.170 -15.232 1.00 . B B .  73 LEU HD23 1 1 
       14 45295 2 1 73 LEU HG   H  10.815  -6.354 -12.897 1.00 . B B .  73 LEU HG   1 1 
       14 45296 2 1 73 LEU N    N   9.107  -4.475 -13.621 1.00 . B B .  73 LEU N    1 1 
       14 45297 2 1 73 LEU O    O   7.453  -4.690 -15.836 1.00 . B B .  73 LEU O    1 1 
       14 45298 2 1 74 ARG C    C   7.789  -5.273 -18.928 1.00 . B B .  74 ARG C    1 1 
       14 45299 2 1 74 ARG CA   C   8.350  -3.971 -18.366 1.00 . B B .  74 ARG CA   1 1 
       14 45300 2 1 74 ARG CB   C   9.144  -3.234 -19.446 1.00 . B B .  74 ARG CB   1 1 
       14 45301 2 1 74 ARG CD   C  10.257  -1.108 -20.189 1.00 . B B .  74 ARG CD   1 1 
       14 45302 2 1 74 ARG CG   C   9.442  -1.786 -19.100 1.00 . B B .  74 ARG CG   1 1 
       14 45303 2 1 74 ARG CZ   C  11.747   0.760 -19.531 1.00 . B B .  74 ARG CZ   1 1 
       14 45304 2 1 74 ARG H    H  10.161  -4.170 -17.288 1.00 . B B .  74 ARG H    1 1 
       14 45305 2 1 74 ARG HA   H   7.527  -3.350 -18.044 1.00 . B B .  74 ARG HA   1 1 
       14 45306 2 1 74 ARG HB2  H  10.080  -3.746 -19.598 1.00 . B B .  74 ARG HB2  1 1 
       14 45307 2 1 74 ARG HB3  H   8.579  -3.251 -20.367 1.00 . B B .  74 ARG HB3  1 1 
       14 45308 2 1 74 ARG HD2  H  11.188  -1.639 -20.306 1.00 . B B .  74 ARG HD2  1 1 
       14 45309 2 1 74 ARG HD3  H   9.700  -1.153 -21.112 1.00 . B B .  74 ARG HD3  1 1 
       14 45310 2 1 74 ARG HE   H   9.784   0.922 -19.901 1.00 . B B .  74 ARG HE   1 1 
       14 45311 2 1 74 ARG HG2  H   8.510  -1.257 -18.982 1.00 . B B .  74 ARG HG2  1 1 
       14 45312 2 1 74 ARG HG3  H   9.997  -1.753 -18.172 1.00 . B B .  74 ARG HG3  1 1 
       14 45313 2 1 74 ARG HH11 H  12.699  -1.016 -19.745 1.00 . B B .  74 ARG HH11 1 1 
       14 45314 2 1 74 ARG HH12 H  13.704   0.311 -19.262 1.00 . B B .  74 ARG HH12 1 1 
       14 45315 2 1 74 ARG HH21 H  11.112   2.660 -19.230 1.00 . B B .  74 ARG HH21 1 1 
       14 45316 2 1 74 ARG HH22 H  12.805   2.394 -18.959 1.00 . B B .  74 ARG HH22 1 1 
       14 45317 2 1 74 ARG N    N   9.186  -4.242 -17.204 1.00 . B B .  74 ARG N    1 1 
       14 45318 2 1 74 ARG NE   N  10.540   0.292 -19.869 1.00 . B B .  74 ARG NE   1 1 
       14 45319 2 1 74 ARG NH1  N  12.801  -0.050 -19.508 1.00 . B B .  74 ARG NH1  1 1 
       14 45320 2 1 74 ARG NH2  N  11.899   2.039 -19.215 1.00 . B B .  74 ARG NH2  1 1 
       14 45321 2 1 74 ARG O    O   8.512  -6.065 -19.534 1.00 . B B .  74 ARG O    1 1 
       14 45322 2 1 75 GLY C    C   4.613  -6.975 -18.341 1.00 . B B .  75 GLY C    1 1 
       14 45323 2 1 75 GLY CA   C   5.843  -6.687 -19.168 1.00 . B B .  75 GLY CA   1 1 
       14 45324 2 1 75 GLY H    H   5.987  -4.810 -18.217 1.00 . B B .  75 GLY H    1 1 
       14 45325 2 1 75 GLY HA2  H   5.556  -6.563 -20.201 1.00 . B B .  75 GLY HA2  1 1 
       14 45326 2 1 75 GLY HA3  H   6.525  -7.521 -19.087 1.00 . B B .  75 GLY HA3  1 1 
       14 45327 2 1 75 GLY N    N   6.503  -5.485 -18.705 1.00 . B B .  75 GLY N    1 1 
       14 45328 2 1 75 GLY O    O   3.604  -7.467 -18.848 1.00 . B B .  75 GLY O    1 1 
       14 45329 2 1 76 GLY C    C   3.206  -5.571 -15.464 1.00 . B B .  76 GLY C    1 1 
       14 45330 2 1 76 GLY CA   C   3.592  -6.858 -16.161 1.00 . B B .  76 GLY CA   1 1 
       14 45331 2 1 76 GLY H    H   5.529  -6.250 -16.725 1.00 . B B .  76 GLY H    1 1 
       14 45332 2 1 76 GLY HA2  H   2.747  -7.224 -16.723 1.00 . B B .  76 GLY HA2  1 1 
       14 45333 2 1 76 GLY HA3  H   3.872  -7.591 -15.420 1.00 . B B .  76 GLY HA3  1 1 
       14 45334 2 1 76 GLY N    N   4.702  -6.648 -17.061 1.00 . B B .  76 GLY N    1 1 
       14 45335 2 1 76 GLY O    O   2.697  -5.626 -14.328 1.00 . B B .  76 GLY O    1 1 
       14 45336 2 1 76 GLY OXT  O   3.430  -4.491 -16.053 1.00 . B B .  76 GLY OXT  1 1 
       14 45337 3 2  1 SER C    C   8.937   2.675  25.880 1.00 . C C . 453 SER C    1 1 
       14 45338 3 2  1 SER CA   C   9.856   3.837  26.263 1.00 . C C . 453 SER CA   1 1 
       14 45339 3 2  1 SER CB   C   9.031   5.020  26.766 1.00 . C C . 453 SER CB   1 1 
       14 45340 3 2  1 SER H1   H  10.102   4.807  24.435 1.00 . C C . 453 SER H1   1 1 
       14 45341 3 2  1 SER H2   H  11.068   3.436  24.619 1.00 . C C . 453 SER H2   1 1 
       14 45342 3 2  1 SER H3   H  11.466   4.860  25.429 1.00 . C C . 453 SER H3   1 1 
       14 45343 3 2  1 SER HA   H  10.519   3.508  27.050 1.00 . C C . 453 SER HA   1 1 
       14 45344 3 2  1 SER HB2  H   8.224   4.659  27.385 1.00 . C C . 453 SER HB2  1 1 
       14 45345 3 2  1 SER HB3  H   9.661   5.681  27.343 1.00 . C C . 453 SER HB3  1 1 
       14 45346 3 2  1 SER HG   H   8.028   6.528  26.006 1.00 . C C . 453 SER HG   1 1 
       14 45347 3 2  1 SER N    N  10.680   4.264  25.108 1.00 . C C . 453 SER N    1 1 
       14 45348 3 2  1 SER O    O   9.005   1.600  26.480 1.00 . C C . 453 SER O    1 1 
       14 45349 3 2  1 SER OG   O   8.486   5.744  25.675 1.00 . C C . 453 SER OG   1 1 
       14 45350 3 2  2 ASN C    C   5.983   1.699  25.371 1.00 . C C . 454 ASN C    1 1 
       14 45351 3 2  2 ASN CA   C   7.130   1.897  24.386 1.00 . C C . 454 ASN CA   1 1 
       14 45352 3 2  2 ASN CB   C   7.822   0.550  24.113 1.00 . C C . 454 ASN CB   1 1 
       14 45353 3 2  2 ASN CG   C   8.304   0.413  22.682 1.00 . C C . 454 ASN CG   1 1 
       14 45354 3 2  2 ASN H    H   8.081   3.792  24.455 1.00 . C C . 454 ASN H    1 1 
       14 45355 3 2  2 ASN HA   H   6.721   2.268  23.458 1.00 . C C . 454 ASN HA   1 1 
       14 45356 3 2  2 ASN HB2  H   8.674   0.448  24.767 1.00 . C C . 454 ASN HB2  1 1 
       14 45357 3 2  2 ASN HB3  H   7.124  -0.250  24.315 1.00 . C C . 454 ASN HB3  1 1 
       14 45358 3 2  2 ASN HD21 H   8.240  -1.570  22.821 1.00 . C C . 454 ASN HD21 1 1 
       14 45359 3 2  2 ASN HD22 H   8.772  -0.936  21.302 1.00 . C C . 454 ASN HD22 1 1 
       14 45360 3 2  2 ASN N    N   8.081   2.906  24.877 1.00 . C C . 454 ASN N    1 1 
       14 45361 3 2  2 ASN ND2  N   8.449  -0.822  22.221 1.00 . C C . 454 ASN ND2  1 1 
       14 45362 3 2  2 ASN O    O   5.255   0.711  25.295 1.00 . C C . 454 ASN O    1 1 
       14 45363 3 2  2 ASN OD1  O   8.547   1.405  21.996 1.00 . C C . 454 ASN OD1  1 1 
       14 45364 3 2  3 SER C    C   3.368   2.601  26.645 1.00 . C C . 455 SER C    1 1 
       14 45365 3 2  3 SER CA   C   4.759   2.599  27.280 1.00 . C C . 455 SER CA   1 1 
       14 45366 3 2  3 SER CB   C   4.908   3.785  28.234 1.00 . C C . 455 SER CB   1 1 
       14 45367 3 2  3 SER H    H   6.405   3.441  26.261 1.00 . C C . 455 SER H    1 1 
       14 45368 3 2  3 SER HA   H   4.886   1.683  27.838 1.00 . C C . 455 SER HA   1 1 
       14 45369 3 2  3 SER HB2  H   4.137   4.512  28.028 1.00 . C C . 455 SER HB2  1 1 
       14 45370 3 2  3 SER HB3  H   4.819   3.440  29.254 1.00 . C C . 455 SER HB3  1 1 
       14 45371 3 2  3 SER HG   H   6.229   5.184  28.629 1.00 . C C . 455 SER HG   1 1 
       14 45372 3 2  3 SER N    N   5.809   2.660  26.271 1.00 . C C . 455 SER N    1 1 
       14 45373 3 2  3 SER O    O   2.519   1.768  26.970 1.00 . C C . 455 SER O    1 1 
       14 45374 3 2  3 SER OG   O   6.176   4.403  28.068 1.00 . C C . 455 SER OG   1 1 
       14 45375 3 2  4 GLN C    C   1.660   2.489  24.070 1.00 . C C . 456 GLN C    1 1 
       14 45376 3 2  4 GLN CA   C   1.860   3.642  25.044 1.00 . C C . 456 GLN CA   1 1 
       14 45377 3 2  4 GLN CB   C   1.758   4.976  24.304 1.00 . C C . 456 GLN CB   1 1 
       14 45378 3 2  4 GLN CD   C  -0.615   5.585  24.925 1.00 . C C . 456 GLN CD   1 1 
       14 45379 3 2  4 GLN CG   C   0.849   5.984  24.985 1.00 . C C . 456 GLN CG   1 1 
       14 45380 3 2  4 GLN H    H   3.863   4.161  25.497 1.00 . C C . 456 GLN H    1 1 
       14 45381 3 2  4 GLN HA   H   1.086   3.598  25.793 1.00 . C C . 456 GLN HA   1 1 
       14 45382 3 2  4 GLN HB2  H   2.744   5.410  24.225 1.00 . C C . 456 GLN HB2  1 1 
       14 45383 3 2  4 GLN HB3  H   1.376   4.794  23.310 1.00 . C C . 456 GLN HB3  1 1 
       14 45384 3 2  4 GLN HE21 H  -0.951   6.503  26.651 1.00 . C C . 456 GLN HE21 1 1 
       14 45385 3 2  4 GLN HE22 H  -2.320   5.731  25.929 1.00 . C C . 456 GLN HE22 1 1 
       14 45386 3 2  4 GLN HG2  H   1.137   6.069  26.021 1.00 . C C . 456 GLN HG2  1 1 
       14 45387 3 2  4 GLN HG3  H   0.966   6.944  24.500 1.00 . C C . 456 GLN HG3  1 1 
       14 45388 3 2  4 GLN N    N   3.145   3.533  25.724 1.00 . C C . 456 GLN N    1 1 
       14 45389 3 2  4 GLN NE2  N  -1.371   5.982  25.932 1.00 . C C . 456 GLN NE2  1 1 
       14 45390 3 2  4 GLN O    O   0.562   1.943  23.954 1.00 . C C . 456 GLN O    1 1 
       14 45391 3 2  4 GLN OE1  O  -1.062   4.935  23.978 1.00 . C C . 456 GLN OE1  1 1 
       14 45392 3 2  5 LEU C    C   2.304  -0.290  23.111 1.00 . C C . 457 LEU C    1 1 
       14 45393 3 2  5 LEU CA   C   2.678   1.019  22.424 1.00 . C C . 457 LEU CA   1 1 
       14 45394 3 2  5 LEU CB   C   4.021   0.879  21.698 1.00 . C C . 457 LEU CB   1 1 
       14 45395 3 2  5 LEU CD1  C   5.816   1.862  20.247 1.00 . C C . 457 LEU CD1  1 1 
       14 45396 3 2  5 LEU CD2  C   3.452   2.598  19.949 1.00 . C C . 457 LEU CD2  1 1 
       14 45397 3 2  5 LEU CG   C   4.498   2.131  20.952 1.00 . C C . 457 LEU CG   1 1 
       14 45398 3 2  5 LEU H    H   3.583   2.569  23.541 1.00 . C C . 457 LEU H    1 1 
       14 45399 3 2  5 LEU HA   H   1.914   1.260  21.703 1.00 . C C . 457 LEU HA   1 1 
       14 45400 3 2  5 LEU HB2  H   4.772   0.613  22.426 1.00 . C C . 457 LEU HB2  1 1 
       14 45401 3 2  5 LEU HB3  H   3.935   0.073  20.983 1.00 . C C . 457 LEU HB3  1 1 
       14 45402 3 2  5 LEU HD11 H   6.159   2.769  19.768 1.00 . C C . 457 LEU HD11 1 1 
       14 45403 3 2  5 LEU HD12 H   5.677   1.094  19.503 1.00 . C C . 457 LEU HD12 1 1 
       14 45404 3 2  5 LEU HD13 H   6.551   1.537  20.970 1.00 . C C . 457 LEU HD13 1 1 
       14 45405 3 2  5 LEU HD21 H   3.153   1.766  19.329 1.00 . C C . 457 LEU HD21 1 1 
       14 45406 3 2  5 LEU HD22 H   3.869   3.376  19.327 1.00 . C C . 457 LEU HD22 1 1 
       14 45407 3 2  5 LEU HD23 H   2.593   2.982  20.478 1.00 . C C . 457 LEU HD23 1 1 
       14 45408 3 2  5 LEU HG   H   4.657   2.928  21.664 1.00 . C C . 457 LEU HG   1 1 
       14 45409 3 2  5 LEU N    N   2.734   2.107  23.389 1.00 . C C . 457 LEU N    1 1 
       14 45410 3 2  5 LEU O    O   1.559  -1.099  22.559 1.00 . C C . 457 LEU O    1 1 
       14 45411 3 2  6 ASN C    C   1.048  -1.734  25.477 1.00 . C C . 458 ASN C    1 1 
       14 45412 3 2  6 ASN CA   C   2.521  -1.694  25.085 1.00 . C C . 458 ASN CA   1 1 
       14 45413 3 2  6 ASN CB   C   3.397  -1.766  26.336 1.00 . C C . 458 ASN CB   1 1 
       14 45414 3 2  6 ASN CG   C   3.740  -3.193  26.719 1.00 . C C . 458 ASN CG   1 1 
       14 45415 3 2  6 ASN H    H   3.400   0.198  24.714 1.00 . C C . 458 ASN H    1 1 
       14 45416 3 2  6 ASN HA   H   2.736  -2.541  24.452 1.00 . C C . 458 ASN HA   1 1 
       14 45417 3 2  6 ASN HB2  H   4.318  -1.233  26.153 1.00 . C C . 458 ASN HB2  1 1 
       14 45418 3 2  6 ASN HB3  H   2.876  -1.302  27.161 1.00 . C C . 458 ASN HB3  1 1 
       14 45419 3 2  6 ASN HD21 H   5.373  -2.573  27.665 1.00 . C C . 458 ASN HD21 1 1 
       14 45420 3 2  6 ASN HD22 H   5.093  -4.280  27.676 1.00 . C C . 458 ASN HD22 1 1 
       14 45421 3 2  6 ASN N    N   2.811  -0.485  24.323 1.00 . C C . 458 ASN N    1 1 
       14 45422 3 2  6 ASN ND2  N   4.844  -3.366  27.425 1.00 . C C . 458 ASN ND2  1 1 
       14 45423 3 2  6 ASN O    O   0.389  -2.768  25.357 1.00 . C C . 458 ASN O    1 1 
       14 45424 3 2  6 ASN OD1  O   3.018  -4.128  26.391 1.00 . C C . 458 ASN OD1  1 1 
       14 45425 3 2  7 ALA C    C  -1.791  -0.788  25.159 1.00 . C C . 459 ALA C    1 1 
       14 45426 3 2  7 ALA CA   C  -0.864  -0.484  26.330 1.00 . C C . 459 ALA CA   1 1 
       14 45427 3 2  7 ALA CB   C  -1.145   0.906  26.883 1.00 . C C . 459 ALA CB   1 1 
       14 45428 3 2  7 ALA H    H   1.109   0.198  25.991 1.00 . C C . 459 ALA H    1 1 
       14 45429 3 2  7 ALA HA   H  -1.040  -1.206  27.116 1.00 . C C . 459 ALA HA   1 1 
       14 45430 3 2  7 ALA HB1  H  -0.495   1.096  27.725 1.00 . C C . 459 ALA HB1  1 1 
       14 45431 3 2  7 ALA HB2  H  -2.175   0.962  27.205 1.00 . C C . 459 ALA HB2  1 1 
       14 45432 3 2  7 ALA HB3  H  -0.966   1.642  26.115 1.00 . C C . 459 ALA HB3  1 1 
       14 45433 3 2  7 ALA N    N   0.532  -0.592  25.925 1.00 . C C . 459 ALA N    1 1 
       14 45434 3 2  7 ALA O    O  -2.830  -1.433  25.322 1.00 . C C . 459 ALA O    1 1 
       14 45435 3 2  8 MET C    C  -2.157  -2.021  22.372 1.00 . C C . 460 MET C    1 1 
       14 45436 3 2  8 MET CA   C  -2.201  -0.551  22.776 1.00 . C C . 460 MET CA   1 1 
       14 45437 3 2  8 MET CB   C  -1.704   0.331  21.631 1.00 . C C . 460 MET CB   1 1 
       14 45438 3 2  8 MET CE   C  -0.131   3.324  20.809 1.00 . C C . 460 MET CE   1 1 
       14 45439 3 2  8 MET CG   C  -2.244   1.752  21.682 1.00 . C C . 460 MET CG   1 1 
       14 45440 3 2  8 MET H    H  -0.573   0.190  23.912 1.00 . C C . 460 MET H    1 1 
       14 45441 3 2  8 MET HA   H  -3.223  -0.285  23.005 1.00 . C C . 460 MET HA   1 1 
       14 45442 3 2  8 MET HB2  H  -0.625   0.380  21.671 1.00 . C C . 460 MET HB2  1 1 
       14 45443 3 2  8 MET HB3  H  -2.002  -0.113  20.692 1.00 . C C . 460 MET HB3  1 1 
       14 45444 3 2  8 MET HE1  H   0.240   4.062  20.112 1.00 . C C . 460 MET HE1  1 1 
       14 45445 3 2  8 MET HE2  H   0.554   2.493  20.853 1.00 . C C . 460 MET HE2  1 1 
       14 45446 3 2  8 MET HE3  H  -0.220   3.769  21.789 1.00 . C C . 460 MET HE3  1 1 
       14 45447 3 2  8 MET HG2  H  -3.324   1.712  21.706 1.00 . C C . 460 MET HG2  1 1 
       14 45448 3 2  8 MET HG3  H  -1.884   2.227  22.583 1.00 . C C . 460 MET HG3  1 1 
       14 45449 3 2  8 MET N    N  -1.408  -0.324  23.978 1.00 . C C . 460 MET N    1 1 
       14 45450 3 2  8 MET O    O  -3.167  -2.587  21.949 1.00 . C C . 460 MET O    1 1 
       14 45451 3 2  8 MET SD   S  -1.736   2.747  20.265 1.00 . C C . 460 MET SD   1 1 
       14 45452 3 2  9 ALA C    C  -1.655  -4.927  23.100 1.00 . C C . 461 ALA C    1 1 
       14 45453 3 2  9 ALA CA   C  -0.813  -4.047  22.184 1.00 . C C . 461 ALA CA   1 1 
       14 45454 3 2  9 ALA CB   C   0.656  -4.432  22.280 1.00 . C C . 461 ALA CB   1 1 
       14 45455 3 2  9 ALA H    H  -0.221  -2.129  22.860 1.00 . C C . 461 ALA H    1 1 
       14 45456 3 2  9 ALA HA   H  -1.137  -4.190  21.165 1.00 . C C . 461 ALA HA   1 1 
       14 45457 3 2  9 ALA HB1  H   1.005  -4.277  23.291 1.00 . C C . 461 ALA HB1  1 1 
       14 45458 3 2  9 ALA HB2  H   1.232  -3.816  21.603 1.00 . C C . 461 ALA HB2  1 1 
       14 45459 3 2  9 ALA HB3  H   0.776  -5.470  22.012 1.00 . C C . 461 ALA HB3  1 1 
       14 45460 3 2  9 ALA N    N  -0.989  -2.637  22.520 1.00 . C C . 461 ALA N    1 1 
       14 45461 3 2  9 ALA O    O  -2.272  -5.897  22.656 1.00 . C C . 461 ALA O    1 1 
       14 45462 3 2 10 HIS C    C  -3.923  -5.391  24.977 1.00 . C C . 462 HIS C    1 1 
       14 45463 3 2 10 HIS CA   C  -2.451  -5.299  25.381 1.00 . C C . 462 HIS CA   1 1 
       14 45464 3 2 10 HIS CB   C  -2.314  -4.614  26.748 1.00 . C C . 462 HIS CB   1 1 
       14 45465 3 2 10 HIS CD2  C  -4.302  -5.168  28.307 1.00 . C C . 462 HIS CD2  1 1 
       14 45466 3 2 10 HIS CE1  C  -3.305  -6.689  29.505 1.00 . C C . 462 HIS CE1  1 1 
       14 45467 3 2 10 HIS CG   C  -3.029  -5.324  27.866 1.00 . C C . 462 HIS CG   1 1 
       14 45468 3 2 10 HIS H    H  -1.158  -3.785  24.662 1.00 . C C . 462 HIS H    1 1 
       14 45469 3 2 10 HIS HA   H  -2.047  -6.295  25.443 1.00 . C C . 462 HIS HA   1 1 
       14 45470 3 2 10 HIS HB2  H  -1.268  -4.557  27.010 1.00 . C C . 462 HIS HB2  1 1 
       14 45471 3 2 10 HIS HB3  H  -2.717  -3.614  26.682 1.00 . C C . 462 HIS HB3  1 1 
       14 45472 3 2 10 HIS HD2  H  -5.042  -4.484  27.919 1.00 . C C . 462 HIS HD2  1 1 
       14 45473 3 2 10 HIS HE1  H  -3.124  -7.445  30.256 1.00 . C C . 462 HIS HE1  1 1 
       14 45474 3 2 10 HIS HE2  H  -5.326  -6.300  29.750 1.00 . C C . 462 HIS HE2  1 1 
       14 45475 3 2 10 HIS N    N  -1.685  -4.565  24.378 1.00 . C C . 462 HIS N    1 1 
       14 45476 3 2 10 HIS ND1  N  -2.405  -6.283  28.626 1.00 . C C . 462 HIS ND1  1 1 
       14 45477 3 2 10 HIS NE2  N  -4.467  -6.041  29.351 1.00 . C C . 462 HIS NE2  1 1 
       14 45478 3 2 10 HIS O    O  -4.560  -6.430  25.154 1.00 . C C . 462 HIS O    1 1 
       14 45479 3 2 11 GLN C    C  -6.113  -5.303  22.891 1.00 . C C . 463 GLN C    1 1 
       14 45480 3 2 11 GLN CA   C  -5.839  -4.270  23.981 1.00 . C C . 463 GLN CA   1 1 
       14 45481 3 2 11 GLN CB   C  -6.198  -2.875  23.475 1.00 . C C . 463 GLN CB   1 1 
       14 45482 3 2 11 GLN CD   C  -8.475  -2.767  24.547 1.00 . C C . 463 GLN CD   1 1 
       14 45483 3 2 11 GLN CG   C  -7.688  -2.677  23.256 1.00 . C C . 463 GLN CG   1 1 
       14 45484 3 2 11 GLN H    H  -3.874  -3.529  24.257 1.00 . C C . 463 GLN H    1 1 
       14 45485 3 2 11 GLN HA   H  -6.452  -4.500  24.840 1.00 . C C . 463 GLN HA   1 1 
       14 45486 3 2 11 GLN HB2  H  -5.858  -2.144  24.196 1.00 . C C . 463 GLN HB2  1 1 
       14 45487 3 2 11 GLN HB3  H  -5.692  -2.704  22.535 1.00 . C C . 463 GLN HB3  1 1 
       14 45488 3 2 11 GLN HE21 H  -8.763  -4.709  24.265 1.00 . C C . 463 GLN HE21 1 1 
       14 45489 3 2 11 GLN HE22 H  -9.460  -4.047  25.701 1.00 . C C . 463 GLN HE22 1 1 
       14 45490 3 2 11 GLN HG2  H  -7.851  -1.704  22.818 1.00 . C C . 463 GLN HG2  1 1 
       14 45491 3 2 11 GLN HG3  H  -8.044  -3.439  22.580 1.00 . C C . 463 GLN HG3  1 1 
       14 45492 3 2 11 GLN N    N  -4.444  -4.313  24.404 1.00 . C C . 463 GLN N    1 1 
       14 45493 3 2 11 GLN NE2  N  -8.946  -3.960  24.868 1.00 . C C . 463 GLN NE2  1 1 
       14 45494 3 2 11 GLN O    O  -7.175  -5.924  22.865 1.00 . C C . 463 GLN O    1 1 
       14 45495 3 2 11 GLN OE1  O  -8.657  -1.771  25.246 1.00 . C C . 463 GLN OE1  1 1 
       14 45496 3 2 12 ILE C    C  -5.261  -7.871  21.452 1.00 . C C . 464 ILE C    1 1 
       14 45497 3 2 12 ILE CA   C  -5.277  -6.446  20.914 1.00 . C C . 464 ILE CA   1 1 
       14 45498 3 2 12 ILE CB   C  -4.155  -6.253  19.871 1.00 . C C . 464 ILE CB   1 1 
       14 45499 3 2 12 ILE CD1  C  -2.977  -4.464  18.482 1.00 . C C . 464 ILE CD1  1 1 
       14 45500 3 2 12 ILE CG1  C  -4.124  -4.793  19.410 1.00 . C C . 464 ILE CG1  1 1 
       14 45501 3 2 12 ILE CG2  C  -4.357  -7.184  18.682 1.00 . C C . 464 ILE CG2  1 1 
       14 45502 3 2 12 ILE H    H  -4.312  -4.976  22.091 1.00 . C C . 464 ILE H    1 1 
       14 45503 3 2 12 ILE HA   H  -6.227  -6.265  20.429 1.00 . C C . 464 ILE HA   1 1 
       14 45504 3 2 12 ILE HB   H  -3.211  -6.498  20.336 1.00 . C C . 464 ILE HB   1 1 
       14 45505 3 2 12 ILE HD11 H  -3.025  -3.423  18.208 1.00 . C C . 464 ILE HD11 1 1 
       14 45506 3 2 12 ILE HD12 H  -3.048  -5.075  17.594 1.00 . C C . 464 ILE HD12 1 1 
       14 45507 3 2 12 ILE HD13 H  -2.039  -4.663  18.982 1.00 . C C . 464 ILE HD13 1 1 
       14 45508 3 2 12 ILE HG12 H  -5.042  -4.569  18.887 1.00 . C C . 464 ILE HG12 1 1 
       14 45509 3 2 12 ILE HG13 H  -4.045  -4.153  20.277 1.00 . C C . 464 ILE HG13 1 1 
       14 45510 3 2 12 ILE HG21 H  -3.557  -7.038  17.972 1.00 . C C . 464 ILE HG21 1 1 
       14 45511 3 2 12 ILE HG22 H  -5.301  -6.963  18.209 1.00 . C C . 464 ILE HG22 1 1 
       14 45512 3 2 12 ILE HG23 H  -4.353  -8.209  19.021 1.00 . C C . 464 ILE HG23 1 1 
       14 45513 3 2 12 ILE N    N  -5.144  -5.490  22.006 1.00 . C C . 464 ILE N    1 1 
       14 45514 3 2 12 ILE O    O  -5.993  -8.741  20.969 1.00 . C C . 464 ILE O    1 1 
       14 45515 3 2 13 GLN C    C  -5.649  -9.805  23.772 1.00 . C C . 465 GLN C    1 1 
       14 45516 3 2 13 GLN CA   C  -4.332  -9.408  23.106 1.00 . C C . 465 GLN CA   1 1 
       14 45517 3 2 13 GLN CB   C  -3.209  -9.396  24.147 1.00 . C C . 465 GLN CB   1 1 
       14 45518 3 2 13 GLN CD   C  -1.767 -11.256  23.228 1.00 . C C . 465 GLN CD   1 1 
       14 45519 3 2 13 GLN CG   C  -2.595 -10.764  24.401 1.00 . C C . 465 GLN CG   1 1 
       14 45520 3 2 13 GLN H    H  -3.902  -7.355  22.823 1.00 . C C . 465 GLN H    1 1 
       14 45521 3 2 13 GLN HA   H  -4.095 -10.127  22.337 1.00 . C C . 465 GLN HA   1 1 
       14 45522 3 2 13 GLN HB2  H  -2.427  -8.733  23.806 1.00 . C C . 465 GLN HB2  1 1 
       14 45523 3 2 13 GLN HB3  H  -3.603  -9.021  25.081 1.00 . C C . 465 GLN HB3  1 1 
       14 45524 3 2 13 GLN HE21 H  -2.223 -13.139  23.652 1.00 . C C . 465 GLN HE21 1 1 
       14 45525 3 2 13 GLN HE22 H  -1.194 -12.902  22.279 1.00 . C C . 465 GLN HE22 1 1 
       14 45526 3 2 13 GLN HG2  H  -1.959 -10.702  25.270 1.00 . C C . 465 GLN HG2  1 1 
       14 45527 3 2 13 GLN HG3  H  -3.390 -11.472  24.585 1.00 . C C . 465 GLN HG3  1 1 
       14 45528 3 2 13 GLN N    N  -4.448  -8.095  22.480 1.00 . C C . 465 GLN N    1 1 
       14 45529 3 2 13 GLN NE2  N  -1.725 -12.564  23.037 1.00 . C C . 465 GLN NE2  1 1 
       14 45530 3 2 13 GLN O    O  -5.921 -10.987  23.990 1.00 . C C . 465 GLN O    1 1 
       14 45531 3 2 13 GLN OE1  O  -1.167 -10.465  22.502 1.00 . C C . 465 GLN OE1  1 1 
       14 45532 3 2 14 GLU C    C  -8.783  -9.515  23.700 1.00 . C C . 466 GLU C    1 1 
       14 45533 3 2 14 GLU CA   C  -7.757  -9.015  24.715 1.00 . C C . 466 GLU CA   1 1 
       14 45534 3 2 14 GLU CB   C  -8.246  -7.714  25.349 1.00 . C C . 466 GLU CB   1 1 
       14 45535 3 2 14 GLU CD   C  -7.599  -7.745  27.788 1.00 . C C . 466 GLU CD   1 1 
       14 45536 3 2 14 GLU CG   C  -7.315  -7.170  26.419 1.00 . C C . 466 GLU CG   1 1 
       14 45537 3 2 14 GLU H    H  -6.176  -7.883  23.886 1.00 . C C . 466 GLU H    1 1 
       14 45538 3 2 14 GLU HA   H  -7.634  -9.760  25.485 1.00 . C C . 466 GLU HA   1 1 
       14 45539 3 2 14 GLU HB2  H  -8.345  -6.967  24.575 1.00 . C C . 466 GLU HB2  1 1 
       14 45540 3 2 14 GLU HB3  H  -9.214  -7.886  25.797 1.00 . C C . 466 GLU HB3  1 1 
       14 45541 3 2 14 GLU HG2  H  -6.296  -7.410  26.149 1.00 . C C . 466 GLU HG2  1 1 
       14 45542 3 2 14 GLU HG3  H  -7.428  -6.096  26.464 1.00 . C C . 466 GLU HG3  1 1 
       14 45543 3 2 14 GLU N    N  -6.463  -8.801  24.083 1.00 . C C . 466 GLU N    1 1 
       14 45544 3 2 14 GLU O    O  -9.868  -9.969  24.066 1.00 . C C . 466 GLU O    1 1 
       14 45545 3 2 14 GLU OE1  O  -7.209  -8.903  28.052 1.00 . C C . 466 GLU OE1  1 1 
       14 45546 3 2 14 GLU OE2  O  -8.217  -7.040  28.611 1.00 . C C . 466 GLU OE2  1 1 
       14 45547 3 2 15 MET C    C  -8.820 -11.158  20.744 1.00 . C C . 467 MET C    1 1 
       14 45548 3 2 15 MET CA   C  -9.329  -9.864  21.362 1.00 . C C . 467 MET CA   1 1 
       14 45549 3 2 15 MET CB   C  -9.461  -8.783  20.290 1.00 . C C . 467 MET CB   1 1 
       14 45550 3 2 15 MET CE   C  -9.007  -6.336  18.480 1.00 . C C . 467 MET CE   1 1 
       14 45551 3 2 15 MET CG   C  -9.928  -7.440  20.834 1.00 . C C . 467 MET CG   1 1 
       14 45552 3 2 15 MET H    H  -7.558  -9.053  22.190 1.00 . C C . 467 MET H    1 1 
       14 45553 3 2 15 MET HA   H -10.298 -10.045  21.800 1.00 . C C . 467 MET HA   1 1 
       14 45554 3 2 15 MET HB2  H  -8.501  -8.643  19.815 1.00 . C C . 467 MET HB2  1 1 
       14 45555 3 2 15 MET HB3  H -10.175  -9.115  19.551 1.00 . C C . 467 MET HB3  1 1 
       14 45556 3 2 15 MET HE1  H  -8.872  -7.336  18.097 1.00 . C C . 467 MET HE1  1 1 
       14 45557 3 2 15 MET HE2  H  -8.135  -6.044  19.045 1.00 . C C . 467 MET HE2  1 1 
       14 45558 3 2 15 MET HE3  H  -9.150  -5.650  17.658 1.00 . C C . 467 MET HE3  1 1 
       14 45559 3 2 15 MET HG2  H -10.763  -7.607  21.495 1.00 . C C . 467 MET HG2  1 1 
       14 45560 3 2 15 MET HG3  H  -9.117  -6.991  21.388 1.00 . C C . 467 MET HG3  1 1 
       14 45561 3 2 15 MET N    N  -8.436  -9.421  22.423 1.00 . C C . 467 MET N    1 1 
       14 45562 3 2 15 MET O    O  -9.574 -12.113  20.565 1.00 . C C . 467 MET O    1 1 
       14 45563 3 2 15 MET SD   S -10.443  -6.298  19.540 1.00 . C C . 467 MET SD   1 1 
       14 45564 3 2 16 PHE C    C  -5.849 -12.921  20.752 1.00 . C C . 468 PHE C    1 1 
       14 45565 3 2 16 PHE CA   C  -6.932 -12.369  19.834 1.00 . C C . 468 PHE CA   1 1 
       14 45566 3 2 16 PHE CB   C  -6.347 -12.058  18.455 1.00 . C C . 468 PHE CB   1 1 
       14 45567 3 2 16 PHE CD1  C  -7.921 -13.541  17.173 1.00 . C C . 468 PHE CD1  1 1 
       14 45568 3 2 16 PHE CD2  C  -7.591 -11.311  16.399 1.00 . C C . 468 PHE CD2  1 1 
       14 45569 3 2 16 PHE CE1  C  -8.804 -13.774  16.132 1.00 . C C . 468 PHE CE1  1 1 
       14 45570 3 2 16 PHE CE2  C  -8.470 -11.540  15.357 1.00 . C C . 468 PHE CE2  1 1 
       14 45571 3 2 16 PHE CG   C  -7.306 -12.307  17.320 1.00 . C C . 468 PHE CG   1 1 
       14 45572 3 2 16 PHE CZ   C  -9.076 -12.775  15.222 1.00 . C C . 468 PHE CZ   1 1 
       14 45573 3 2 16 PHE H    H  -6.979 -10.391  20.582 1.00 . C C . 468 PHE H    1 1 
       14 45574 3 2 16 PHE HA   H  -7.707 -13.112  19.725 1.00 . C C . 468 PHE HA   1 1 
       14 45575 3 2 16 PHE HB2  H  -6.056 -11.019  18.424 1.00 . C C . 468 PHE HB2  1 1 
       14 45576 3 2 16 PHE HB3  H  -5.474 -12.675  18.297 1.00 . C C . 468 PHE HB3  1 1 
       14 45577 3 2 16 PHE HD1  H  -7.710 -14.326  17.884 1.00 . C C . 468 PHE HD1  1 1 
       14 45578 3 2 16 PHE HD2  H  -7.119 -10.344  16.500 1.00 . C C . 468 PHE HD2  1 1 
       14 45579 3 2 16 PHE HE1  H  -9.278 -14.742  16.032 1.00 . C C . 468 PHE HE1  1 1 
       14 45580 3 2 16 PHE HE2  H  -8.685 -10.755  14.647 1.00 . C C . 468 PHE HE2  1 1 
       14 45581 3 2 16 PHE HZ   H  -9.767 -12.958  14.410 1.00 . C C . 468 PHE HZ   1 1 
       14 45582 3 2 16 PHE N    N  -7.536 -11.185  20.419 1.00 . C C . 468 PHE N    1 1 
       14 45583 3 2 16 PHE O    O  -4.740 -12.402  20.796 1.00 . C C . 468 PHE O    1 1 
       14 45584 3 2 17 PRO C    C  -4.299 -15.612  21.737 1.00 . C C . 469 PRO C    1 1 
       14 45585 3 2 17 PRO CA   C  -5.213 -14.598  22.428 1.00 . C C . 469 PRO CA   1 1 
       14 45586 3 2 17 PRO CB   C  -6.130 -15.293  23.430 1.00 . C C . 469 PRO CB   1 1 
       14 45587 3 2 17 PRO CD   C  -7.486 -14.634  21.552 1.00 . C C . 469 PRO CD   1 1 
       14 45588 3 2 17 PRO CG   C  -7.349 -15.659  22.653 1.00 . C C . 469 PRO CG   1 1 
       14 45589 3 2 17 PRO HA   H  -4.610 -13.859  22.937 1.00 . C C . 469 PRO HA   1 1 
       14 45590 3 2 17 PRO HB2  H  -5.642 -16.176  23.827 1.00 . C C . 469 PRO HB2  1 1 
       14 45591 3 2 17 PRO HB3  H  -6.388 -14.616  24.227 1.00 . C C . 469 PRO HB3  1 1 
       14 45592 3 2 17 PRO HD2  H  -7.703 -15.120  20.612 1.00 . C C . 469 PRO HD2  1 1 
       14 45593 3 2 17 PRO HD3  H  -8.261 -13.922  21.796 1.00 . C C . 469 PRO HD3  1 1 
       14 45594 3 2 17 PRO HG2  H  -7.228 -16.648  22.233 1.00 . C C . 469 PRO HG2  1 1 
       14 45595 3 2 17 PRO HG3  H  -8.214 -15.625  23.293 1.00 . C C . 469 PRO HG3  1 1 
       14 45596 3 2 17 PRO N    N  -6.164 -13.977  21.509 1.00 . C C . 469 PRO N    1 1 
       14 45597 3 2 17 PRO O    O  -3.423 -16.203  22.364 1.00 . C C . 469 PRO O    1 1 
       14 45598 3 2 18 GLN C    C  -2.608 -16.047  18.862 1.00 . C C . 470 GLN C    1 1 
       14 45599 3 2 18 GLN CA   C  -3.707 -16.743  19.663 1.00 . C C . 470 GLN CA   1 1 
       14 45600 3 2 18 GLN CB   C  -4.611 -17.554  18.729 1.00 . C C . 470 GLN CB   1 1 
       14 45601 3 2 18 GLN CD   C  -6.579 -17.580  17.143 1.00 . C C . 470 GLN CD   1 1 
       14 45602 3 2 18 GLN CG   C  -5.700 -16.738  18.049 1.00 . C C . 470 GLN CG   1 1 
       14 45603 3 2 18 GLN H    H  -5.186 -15.263  19.985 1.00 . C C . 470 GLN H    1 1 
       14 45604 3 2 18 GLN HA   H  -3.239 -17.418  20.364 1.00 . C C . 470 GLN HA   1 1 
       14 45605 3 2 18 GLN HB2  H  -3.999 -18.003  17.962 1.00 . C C . 470 GLN HB2  1 1 
       14 45606 3 2 18 GLN HB3  H  -5.084 -18.337  19.302 1.00 . C C . 470 GLN HB3  1 1 
       14 45607 3 2 18 GLN HE21 H  -7.071 -15.979  16.082 1.00 . C C . 470 GLN HE21 1 1 
       14 45608 3 2 18 GLN HE22 H  -7.797 -17.462  15.580 1.00 . C C . 470 GLN HE22 1 1 
       14 45609 3 2 18 GLN HG2  H  -6.323 -16.285  18.805 1.00 . C C . 470 GLN HG2  1 1 
       14 45610 3 2 18 GLN HG3  H  -5.235 -15.966  17.453 1.00 . C C . 470 GLN HG3  1 1 
       14 45611 3 2 18 GLN N    N  -4.498 -15.790  20.437 1.00 . C C . 470 GLN N    1 1 
       14 45612 3 2 18 GLN NE2  N  -7.207 -16.942  16.167 1.00 . C C . 470 GLN NE2  1 1 
       14 45613 3 2 18 GLN O    O  -2.235 -16.500  17.782 1.00 . C C . 470 GLN O    1 1 
       14 45614 3 2 18 GLN OE1  O  -6.699 -18.793  17.322 1.00 . C C . 470 GLN OE1  1 1 
       14 45615 3 2 19 VAL C    C   0.066 -13.856  19.743 1.00 . C C . 471 VAL C    1 1 
       14 45616 3 2 19 VAL CA   C  -1.033 -14.207  18.736 1.00 . C C . 471 VAL CA   1 1 
       14 45617 3 2 19 VAL CB   C  -1.575 -12.926  18.048 1.00 . C C . 471 VAL CB   1 1 
       14 45618 3 2 19 VAL CG1  C  -2.177 -11.959  19.062 1.00 . C C . 471 VAL CG1  1 1 
       14 45619 3 2 19 VAL CG2  C  -0.489 -12.238  17.233 1.00 . C C . 471 VAL CG2  1 1 
       14 45620 3 2 19 VAL H    H  -2.433 -14.631  20.259 1.00 . C C . 471 VAL H    1 1 
       14 45621 3 2 19 VAL HA   H  -0.614 -14.848  17.972 1.00 . C C . 471 VAL HA   1 1 
       14 45622 3 2 19 VAL HB   H  -2.360 -13.221  17.371 1.00 . C C . 471 VAL HB   1 1 
       14 45623 3 2 19 VAL HG11 H  -2.526 -11.073  18.552 1.00 . C C . 471 VAL HG11 1 1 
       14 45624 3 2 19 VAL HG12 H  -1.426 -11.682  19.787 1.00 . C C . 471 VAL HG12 1 1 
       14 45625 3 2 19 VAL HG13 H  -3.007 -12.434  19.567 1.00 . C C . 471 VAL HG13 1 1 
       14 45626 3 2 19 VAL HG21 H  -0.155 -12.901  16.447 1.00 . C C . 471 VAL HG21 1 1 
       14 45627 3 2 19 VAL HG22 H   0.344 -11.995  17.875 1.00 . C C . 471 VAL HG22 1 1 
       14 45628 3 2 19 VAL HG23 H  -0.884 -11.333  16.796 1.00 . C C . 471 VAL HG23 1 1 
       14 45629 3 2 19 VAL N    N  -2.095 -14.949  19.396 1.00 . C C . 471 VAL N    1 1 
       14 45630 3 2 19 VAL O    O  -0.228 -13.438  20.864 1.00 . C C . 471 VAL O    1 1 
       14 45631 3 2 20 PRO C    C   2.540 -12.287  20.596 1.00 . C C . 472 PRO C    1 1 
       14 45632 3 2 20 PRO CA   C   2.472 -13.779  20.271 1.00 . C C . 472 PRO CA   1 1 
       14 45633 3 2 20 PRO CB   C   3.697 -14.216  19.463 1.00 . C C . 472 PRO CB   1 1 
       14 45634 3 2 20 PRO CD   C   1.785 -14.726  18.135 1.00 . C C . 472 PRO CD   1 1 
       14 45635 3 2 20 PRO CG   C   3.179 -15.181  18.458 1.00 . C C . 472 PRO CG   1 1 
       14 45636 3 2 20 PRO HA   H   2.424 -14.343  21.191 1.00 . C C . 472 PRO HA   1 1 
       14 45637 3 2 20 PRO HB2  H   4.145 -13.355  18.980 1.00 . C C . 472 PRO HB2  1 1 
       14 45638 3 2 20 PRO HB3  H   4.412 -14.700  20.107 1.00 . C C . 472 PRO HB3  1 1 
       14 45639 3 2 20 PRO HD2  H   1.800 -14.010  17.327 1.00 . C C . 472 PRO HD2  1 1 
       14 45640 3 2 20 PRO HD3  H   1.160 -15.570  17.884 1.00 . C C . 472 PRO HD3  1 1 
       14 45641 3 2 20 PRO HG2  H   3.801 -15.161  17.572 1.00 . C C . 472 PRO HG2  1 1 
       14 45642 3 2 20 PRO HG3  H   3.153 -16.174  18.876 1.00 . C C . 472 PRO HG3  1 1 
       14 45643 3 2 20 PRO N    N   1.342 -14.097  19.392 1.00 . C C . 472 PRO N    1 1 
       14 45644 3 2 20 PRO O    O   2.571 -11.445  19.694 1.00 . C C . 472 PRO O    1 1 
       14 45645 3 2 21 TYR C    C   3.812  -9.833  21.806 1.00 . C C . 473 TYR C    1 1 
       14 45646 3 2 21 TYR CA   C   2.625 -10.608  22.378 1.00 . C C . 473 TYR CA   1 1 
       14 45647 3 2 21 TYR CB   C   2.702 -10.622  23.906 1.00 . C C . 473 TYR CB   1 1 
       14 45648 3 2 21 TYR CD1  C   0.917  -8.943  24.515 1.00 . C C . 473 TYR CD1  1 1 
       14 45649 3 2 21 TYR CD2  C   3.144  -8.542  25.271 1.00 . C C . 473 TYR CD2  1 1 
       14 45650 3 2 21 TYR CE1  C   0.497  -7.784  25.134 1.00 . C C . 473 TYR CE1  1 1 
       14 45651 3 2 21 TYR CE2  C   2.728  -7.382  25.896 1.00 . C C . 473 TYR CE2  1 1 
       14 45652 3 2 21 TYR CG   C   2.246  -9.341  24.573 1.00 . C C . 473 TYR CG   1 1 
       14 45653 3 2 21 TYR CZ   C   1.404  -7.006  25.823 1.00 . C C . 473 TYR CZ   1 1 
       14 45654 3 2 21 TYR H    H   2.593 -12.713  22.540 1.00 . C C . 473 TYR H    1 1 
       14 45655 3 2 21 TYR HA   H   1.711 -10.117  22.079 1.00 . C C . 473 TYR HA   1 1 
       14 45656 3 2 21 TYR HB2  H   2.084 -11.424  24.282 1.00 . C C . 473 TYR HB2  1 1 
       14 45657 3 2 21 TYR HB3  H   3.726 -10.802  24.203 1.00 . C C . 473 TYR HB3  1 1 
       14 45658 3 2 21 TYR HD1  H   0.208  -9.552  23.973 1.00 . C C . 473 TYR HD1  1 1 
       14 45659 3 2 21 TYR HD2  H   4.182  -8.841  25.324 1.00 . C C . 473 TYR HD2  1 1 
       14 45660 3 2 21 TYR HE1  H  -0.540  -7.490  25.077 1.00 . C C . 473 TYR HE1  1 1 
       14 45661 3 2 21 TYR HE2  H   3.440  -6.773  26.435 1.00 . C C . 473 TYR HE2  1 1 
       14 45662 3 2 21 TYR HH   H   1.626  -5.146  26.274 1.00 . C C . 473 TYR HH   1 1 
       14 45663 3 2 21 TYR N    N   2.584 -11.983  21.888 1.00 . C C . 473 TYR N    1 1 
       14 45664 3 2 21 TYR O    O   3.691  -8.655  21.468 1.00 . C C . 473 TYR O    1 1 
       14 45665 3 2 21 TYR OH   O   0.987  -5.853  26.448 1.00 . C C . 473 TYR OH   1 1 
       14 45666 3 2 22 HIS C    C   5.979  -9.438  19.694 1.00 . C C . 474 HIS C    1 1 
       14 45667 3 2 22 HIS CA   C   6.154  -9.851  21.159 1.00 . C C . 474 HIS CA   1 1 
       14 45668 3 2 22 HIS CB   C   7.389 -10.755  21.337 1.00 . C C . 474 HIS CB   1 1 
       14 45669 3 2 22 HIS CD2  C   8.263 -11.891  19.185 1.00 . C C . 474 HIS CD2  1 1 
       14 45670 3 2 22 HIS CE1  C   7.224 -13.788  19.423 1.00 . C C . 474 HIS CE1  1 1 
       14 45671 3 2 22 HIS CG   C   7.526 -11.857  20.321 1.00 . C C . 474 HIS CG   1 1 
       14 45672 3 2 22 HIS H    H   4.993 -11.446  21.941 1.00 . C C . 474 HIS H    1 1 
       14 45673 3 2 22 HIS HA   H   6.306  -8.952  21.739 1.00 . C C . 474 HIS HA   1 1 
       14 45674 3 2 22 HIS HB2  H   8.277 -10.146  21.278 1.00 . C C . 474 HIS HB2  1 1 
       14 45675 3 2 22 HIS HB3  H   7.344 -11.212  22.314 1.00 . C C . 474 HIS HB3  1 1 
       14 45676 3 2 22 HIS HD2  H   8.889 -11.099  18.799 1.00 . C C . 474 HIS HD2  1 1 
       14 45677 3 2 22 HIS HE1  H   6.877 -14.793  19.240 1.00 . C C . 474 HIS HE1  1 1 
       14 45678 3 2 22 HIS HE2  H   8.649 -13.532  17.941 1.00 . C C . 474 HIS HE2  1 1 
       14 45679 3 2 22 HIS N    N   4.955 -10.500  21.678 1.00 . C C . 474 HIS N    1 1 
       14 45680 3 2 22 HIS ND1  N   6.869 -13.053  20.466 1.00 . C C . 474 HIS ND1  1 1 
       14 45681 3 2 22 HIS NE2  N   8.068 -13.124  18.619 1.00 . C C . 474 HIS NE2  1 1 
       14 45682 3 2 22 HIS O    O   6.562  -8.446  19.249 1.00 . C C . 474 HIS O    1 1 
       14 45683 3 2 23 LEU C    C   3.981  -8.684  17.435 1.00 . C C . 475 LEU C    1 1 
       14 45684 3 2 23 LEU CA   C   4.916  -9.880  17.552 1.00 . C C . 475 LEU CA   1 1 
       14 45685 3 2 23 LEU CB   C   4.332 -11.091  16.820 1.00 . C C . 475 LEU CB   1 1 
       14 45686 3 2 23 LEU CD1  C   4.661 -13.295  15.671 1.00 . C C . 475 LEU CD1  1 1 
       14 45687 3 2 23 LEU CD2  C   6.474 -11.579  15.605 1.00 . C C . 475 LEU CD2  1 1 
       14 45688 3 2 23 LEU CG   C   5.345 -12.174  16.437 1.00 . C C . 475 LEU CG   1 1 
       14 45689 3 2 23 LEU H    H   4.711 -10.952  19.369 1.00 . C C . 475 LEU H    1 1 
       14 45690 3 2 23 LEU HA   H   5.864  -9.621  17.102 1.00 . C C . 475 LEU HA   1 1 
       14 45691 3 2 23 LEU HB2  H   3.581 -11.540  17.455 1.00 . C C . 475 LEU HB2  1 1 
       14 45692 3 2 23 LEU HB3  H   3.853 -10.742  15.917 1.00 . C C . 475 LEU HB3  1 1 
       14 45693 3 2 23 LEU HD11 H   3.733 -13.551  16.160 1.00 . C C . 475 LEU HD11 1 1 
       14 45694 3 2 23 LEU HD12 H   5.306 -14.161  15.648 1.00 . C C . 475 LEU HD12 1 1 
       14 45695 3 2 23 LEU HD13 H   4.460 -12.970  14.662 1.00 . C C . 475 LEU HD13 1 1 
       14 45696 3 2 23 LEU HD21 H   7.104 -10.970  16.235 1.00 . C C . 475 LEU HD21 1 1 
       14 45697 3 2 23 LEU HD22 H   6.056 -10.972  14.816 1.00 . C C . 475 LEU HD22 1 1 
       14 45698 3 2 23 LEU HD23 H   7.061 -12.376  15.175 1.00 . C C . 475 LEU HD23 1 1 
       14 45699 3 2 23 LEU HG   H   5.772 -12.594  17.335 1.00 . C C . 475 LEU HG   1 1 
       14 45700 3 2 23 LEU N    N   5.163 -10.185  18.956 1.00 . C C . 475 LEU N    1 1 
       14 45701 3 2 23 LEU O    O   4.114  -7.864  16.524 1.00 . C C . 475 LEU O    1 1 
       14 45702 3 2 24 VAL C    C   2.843  -6.183  18.674 1.00 . C C . 476 VAL C    1 1 
       14 45703 3 2 24 VAL CA   C   2.091  -7.480  18.392 1.00 . C C . 476 VAL CA   1 1 
       14 45704 3 2 24 VAL CB   C   0.991  -7.682  19.460 1.00 . C C . 476 VAL CB   1 1 
       14 45705 3 2 24 VAL CG1  C  -0.061  -6.589  19.367 1.00 . C C . 476 VAL CG1  1 1 
       14 45706 3 2 24 VAL CG2  C   0.346  -9.052  19.322 1.00 . C C . 476 VAL CG2  1 1 
       14 45707 3 2 24 VAL H    H   2.971  -9.291  19.055 1.00 . C C . 476 VAL H    1 1 
       14 45708 3 2 24 VAL HA   H   1.622  -7.413  17.419 1.00 . C C . 476 VAL HA   1 1 
       14 45709 3 2 24 VAL HB   H   1.451  -7.622  20.436 1.00 . C C . 476 VAL HB   1 1 
       14 45710 3 2 24 VAL HG11 H  -0.821  -6.751  20.117 1.00 . C C . 476 VAL HG11 1 1 
       14 45711 3 2 24 VAL HG12 H  -0.514  -6.612  18.386 1.00 . C C . 476 VAL HG12 1 1 
       14 45712 3 2 24 VAL HG13 H   0.404  -5.626  19.524 1.00 . C C . 476 VAL HG13 1 1 
       14 45713 3 2 24 VAL HG21 H  -0.124  -9.131  18.354 1.00 . C C . 476 VAL HG21 1 1 
       14 45714 3 2 24 VAL HG22 H  -0.398  -9.179  20.095 1.00 . C C . 476 VAL HG22 1 1 
       14 45715 3 2 24 VAL HG23 H   1.102  -9.818  19.419 1.00 . C C . 476 VAL HG23 1 1 
       14 45716 3 2 24 VAL N    N   3.036  -8.591  18.368 1.00 . C C . 476 VAL N    1 1 
       14 45717 3 2 24 VAL O    O   2.593  -5.148  18.054 1.00 . C C . 476 VAL O    1 1 
       14 45718 3 2 25 LEU C    C   5.509  -4.685  18.801 1.00 . C C . 477 LEU C    1 1 
       14 45719 3 2 25 LEU CA   C   4.617  -5.121  19.966 1.00 . C C . 477 LEU CA   1 1 
       14 45720 3 2 25 LEU CB   C   5.474  -5.462  21.188 1.00 . C C . 477 LEU CB   1 1 
       14 45721 3 2 25 LEU CD1  C   5.547  -6.160  23.598 1.00 . C C . 477 LEU CD1  1 1 
       14 45722 3 2 25 LEU CD2  C   4.431  -4.017  22.957 1.00 . C C . 477 LEU CD2  1 1 
       14 45723 3 2 25 LEU CG   C   4.733  -5.446  22.529 1.00 . C C . 477 LEU CG   1 1 
       14 45724 3 2 25 LEU H    H   3.943  -7.126  20.050 1.00 . C C . 477 LEU H    1 1 
       14 45725 3 2 25 LEU HA   H   3.953  -4.309  20.219 1.00 . C C . 477 LEU HA   1 1 
       14 45726 3 2 25 LEU HB2  H   5.889  -6.448  21.044 1.00 . C C . 477 LEU HB2  1 1 
       14 45727 3 2 25 LEU HB3  H   6.286  -4.752  21.242 1.00 . C C . 477 LEU HB3  1 1 
       14 45728 3 2 25 LEU HD11 H   5.040  -6.081  24.547 1.00 . C C . 477 LEU HD11 1 1 
       14 45729 3 2 25 LEU HD12 H   6.526  -5.707  23.673 1.00 . C C . 477 LEU HD12 1 1 
       14 45730 3 2 25 LEU HD13 H   5.653  -7.201  23.332 1.00 . C C . 477 LEU HD13 1 1 
       14 45731 3 2 25 LEU HD21 H   3.691  -3.594  22.294 1.00 . C C . 477 LEU HD21 1 1 
       14 45732 3 2 25 LEU HD22 H   5.334  -3.429  22.911 1.00 . C C . 477 LEU HD22 1 1 
       14 45733 3 2 25 LEU HD23 H   4.049  -4.017  23.968 1.00 . C C . 477 LEU HD23 1 1 
       14 45734 3 2 25 LEU HG   H   3.793  -5.969  22.421 1.00 . C C . 477 LEU HG   1 1 
       14 45735 3 2 25 LEU N    N   3.797  -6.268  19.595 1.00 . C C . 477 LEU N    1 1 
       14 45736 3 2 25 LEU O    O   5.993  -3.555  18.763 1.00 . C C . 477 LEU O    1 1 
       14 45737 3 2 26 GLN C    C   5.778  -4.408  15.707 1.00 . C C . 478 GLN C    1 1 
       14 45738 3 2 26 GLN CA   C   6.545  -5.289  16.691 1.00 . C C . 478 GLN CA   1 1 
       14 45739 3 2 26 GLN CB   C   6.985  -6.581  15.999 1.00 . C C . 478 GLN CB   1 1 
       14 45740 3 2 26 GLN CD   C   7.502  -7.296  13.616 1.00 . C C . 478 GLN CD   1 1 
       14 45741 3 2 26 GLN CG   C   7.837  -6.347  14.757 1.00 . C C . 478 GLN CG   1 1 
       14 45742 3 2 26 GLN H    H   5.313  -6.474  17.935 1.00 . C C . 478 GLN H    1 1 
       14 45743 3 2 26 GLN HA   H   7.418  -4.755  17.030 1.00 . C C . 478 GLN HA   1 1 
       14 45744 3 2 26 GLN HB2  H   7.562  -7.169  16.697 1.00 . C C . 478 GLN HB2  1 1 
       14 45745 3 2 26 GLN HB3  H   6.107  -7.140  15.711 1.00 . C C . 478 GLN HB3  1 1 
       14 45746 3 2 26 GLN HE21 H   5.584  -7.326  14.141 1.00 . C C . 478 GLN HE21 1 1 
       14 45747 3 2 26 GLN HE22 H   6.002  -8.273  12.761 1.00 . C C . 478 GLN HE22 1 1 
       14 45748 3 2 26 GLN HG2  H   7.681  -5.333  14.418 1.00 . C C . 478 GLN HG2  1 1 
       14 45749 3 2 26 GLN HG3  H   8.876  -6.479  15.021 1.00 . C C . 478 GLN HG3  1 1 
       14 45750 3 2 26 GLN N    N   5.723  -5.588  17.852 1.00 . C C . 478 GLN N    1 1 
       14 45751 3 2 26 GLN NE2  N   6.235  -7.671  13.495 1.00 . C C . 478 GLN NE2  1 1 
       14 45752 3 2 26 GLN O    O   6.274  -3.366  15.280 1.00 . C C . 478 GLN O    1 1 
       14 45753 3 2 26 GLN OE1  O   8.377  -7.675  12.836 1.00 . C C . 478 GLN OE1  1 1 
       14 45754 3 2 27 ASP C    C   3.385  -2.693  14.984 1.00 . C C . 479 ASP C    1 1 
       14 45755 3 2 27 ASP CA   C   3.717  -4.077  14.436 1.00 . C C . 479 ASP CA   1 1 
       14 45756 3 2 27 ASP CB   C   2.428  -4.847  14.134 1.00 . C C . 479 ASP CB   1 1 
       14 45757 3 2 27 ASP CG   C   1.641  -4.248  12.977 1.00 . C C . 479 ASP CG   1 1 
       14 45758 3 2 27 ASP H    H   4.201  -5.640  15.789 1.00 . C C . 479 ASP H    1 1 
       14 45759 3 2 27 ASP HA   H   4.278  -3.960  13.522 1.00 . C C . 479 ASP HA   1 1 
       14 45760 3 2 27 ASP HB2  H   2.677  -5.867  13.881 1.00 . C C . 479 ASP HB2  1 1 
       14 45761 3 2 27 ASP HB3  H   1.801  -4.844  15.013 1.00 . C C . 479 ASP HB3  1 1 
       14 45762 3 2 27 ASP N    N   4.557  -4.820  15.381 1.00 . C C . 479 ASP N    1 1 
       14 45763 3 2 27 ASP O    O   3.337  -1.715  14.239 1.00 . C C . 479 ASP O    1 1 
       14 45764 3 2 27 ASP OD1  O   0.987  -3.200  13.171 1.00 . C C . 479 ASP OD1  1 1 
       14 45765 3 2 27 ASP OD2  O   1.671  -4.831  11.872 1.00 . C C . 479 ASP OD2  1 1 
       14 45766 3 2 28 LEU C    C   3.974  -0.316  16.743 1.00 . C C . 480 LEU C    1 1 
       14 45767 3 2 28 LEU CA   C   2.869  -1.350  16.958 1.00 . C C . 480 LEU CA   1 1 
       14 45768 3 2 28 LEU CB   C   2.651  -1.569  18.461 1.00 . C C . 480 LEU CB   1 1 
       14 45769 3 2 28 LEU CD1  C   0.642  -0.061  18.658 1.00 . C C . 480 LEU CD1  1 1 
       14 45770 3 2 28 LEU CD2  C   0.324  -2.510  18.285 1.00 . C C . 480 LEU CD2  1 1 
       14 45771 3 2 28 LEU CG   C   1.198  -1.451  18.939 1.00 . C C . 480 LEU CG   1 1 
       14 45772 3 2 28 LEU H    H   3.238  -3.435  16.834 1.00 . C C . 480 LEU H    1 1 
       14 45773 3 2 28 LEU HA   H   1.959  -0.974  16.525 1.00 . C C . 480 LEU HA   1 1 
       14 45774 3 2 28 LEU HB2  H   3.013  -2.557  18.714 1.00 . C C . 480 LEU HB2  1 1 
       14 45775 3 2 28 LEU HB3  H   3.244  -0.842  18.999 1.00 . C C . 480 LEU HB3  1 1 
       14 45776 3 2 28 LEU HD11 H   0.671   0.132  17.594 1.00 . C C . 480 LEU HD11 1 1 
       14 45777 3 2 28 LEU HD12 H   1.236   0.678  19.173 1.00 . C C . 480 LEU HD12 1 1 
       14 45778 3 2 28 LEU HD13 H  -0.380  -0.008  19.004 1.00 . C C . 480 LEU HD13 1 1 
       14 45779 3 2 28 LEU HD21 H   0.700  -3.490  18.533 1.00 . C C . 480 LEU HD21 1 1 
       14 45780 3 2 28 LEU HD22 H   0.340  -2.378  17.213 1.00 . C C . 480 LEU HD22 1 1 
       14 45781 3 2 28 LEU HD23 H  -0.690  -2.412  18.643 1.00 . C C . 480 LEU HD23 1 1 
       14 45782 3 2 28 LEU HG   H   1.166  -1.608  20.009 1.00 . C C . 480 LEU HG   1 1 
       14 45783 3 2 28 LEU N    N   3.189  -2.615  16.297 1.00 . C C . 480 LEU N    1 1 
       14 45784 3 2 28 LEU O    O   3.720   0.886  16.749 1.00 . C C . 480 LEU O    1 1 
       14 45785 3 2 29 GLN C    C   6.528   0.381  14.826 1.00 . C C . 481 GLN C    1 1 
       14 45786 3 2 29 GLN CA   C   6.335   0.094  16.315 1.00 . C C . 481 GLN CA   1 1 
       14 45787 3 2 29 GLN CB   C   7.609  -0.526  16.892 1.00 . C C . 481 GLN CB   1 1 
       14 45788 3 2 29 GLN CD   C   8.803  -1.384  18.945 1.00 . C C . 481 GLN CD   1 1 
       14 45789 3 2 29 GLN CG   C   7.567  -0.701  18.400 1.00 . C C . 481 GLN CG   1 1 
       14 45790 3 2 29 GLN H    H   5.334  -1.761  16.514 1.00 . C C . 481 GLN H    1 1 
       14 45791 3 2 29 GLN HA   H   6.135   1.024  16.825 1.00 . C C . 481 GLN HA   1 1 
       14 45792 3 2 29 GLN HB2  H   7.761  -1.496  16.442 1.00 . C C . 481 GLN HB2  1 1 
       14 45793 3 2 29 GLN HB3  H   8.447   0.110  16.647 1.00 . C C . 481 GLN HB3  1 1 
       14 45794 3 2 29 GLN HE21 H   7.938  -3.159  18.731 1.00 . C C . 481 GLN HE21 1 1 
       14 45795 3 2 29 GLN HE22 H   9.547  -3.174  19.373 1.00 . C C . 481 GLN HE22 1 1 
       14 45796 3 2 29 GLN HG2  H   7.483   0.271  18.859 1.00 . C C . 481 GLN HG2  1 1 
       14 45797 3 2 29 GLN HG3  H   6.704  -1.297  18.655 1.00 . C C . 481 GLN HG3  1 1 
       14 45798 3 2 29 GLN N    N   5.196  -0.790  16.532 1.00 . C C . 481 GLN N    1 1 
       14 45799 3 2 29 GLN NE2  N   8.760  -2.704  19.025 1.00 . C C . 481 GLN NE2  1 1 
       14 45800 3 2 29 GLN O    O   7.417   1.142  14.441 1.00 . C C . 481 GLN O    1 1 
       14 45801 3 2 29 GLN OE1  O   9.785  -0.732  19.299 1.00 . C C . 481 GLN OE1  1 1 
       14 45802 3 2 30 LEU C    C   4.610   0.763  12.020 1.00 . C C . 482 LEU C    1 1 
       14 45803 3 2 30 LEU CA   C   5.790  -0.042  12.554 1.00 . C C . 482 LEU CA   1 1 
       14 45804 3 2 30 LEU CB   C   5.860  -1.401  11.843 1.00 . C C . 482 LEU CB   1 1 
       14 45805 3 2 30 LEU CD1  C   7.914  -0.896  10.480 1.00 . C C . 482 LEU CD1  1 1 
       14 45806 3 2 30 LEU CD2  C   8.136  -2.067  12.683 1.00 . C C . 482 LEU CD2  1 1 
       14 45807 3 2 30 LEU CG   C   7.265  -1.875  11.450 1.00 . C C . 482 LEU CG   1 1 
       14 45808 3 2 30 LEU H    H   4.992  -0.813  14.358 1.00 . C C . 482 LEU H    1 1 
       14 45809 3 2 30 LEU HA   H   6.698   0.505  12.352 1.00 . C C . 482 LEU HA   1 1 
       14 45810 3 2 30 LEU HB2  H   5.424  -2.144  12.496 1.00 . C C . 482 LEU HB2  1 1 
       14 45811 3 2 30 LEU HB3  H   5.262  -1.342  10.946 1.00 . C C . 482 LEU HB3  1 1 
       14 45812 3 2 30 LEU HD11 H   8.892  -1.260  10.197 1.00 . C C . 482 LEU HD11 1 1 
       14 45813 3 2 30 LEU HD12 H   8.015   0.067  10.954 1.00 . C C . 482 LEU HD12 1 1 
       14 45814 3 2 30 LEU HD13 H   7.296  -0.800   9.598 1.00 . C C . 482 LEU HD13 1 1 
       14 45815 3 2 30 LEU HD21 H   9.135  -2.343  12.380 1.00 . C C . 482 LEU HD21 1 1 
       14 45816 3 2 30 LEU HD22 H   7.719  -2.851  13.300 1.00 . C C . 482 LEU HD22 1 1 
       14 45817 3 2 30 LEU HD23 H   8.171  -1.147  13.246 1.00 . C C . 482 LEU HD23 1 1 
       14 45818 3 2 30 LEU HG   H   7.186  -2.829  10.946 1.00 . C C . 482 LEU HG   1 1 
       14 45819 3 2 30 LEU N    N   5.695  -0.227  13.994 1.00 . C C . 482 LEU N    1 1 
       14 45820 3 2 30 LEU O    O   4.792   1.746  11.302 1.00 . C C . 482 LEU O    1 1 
       14 45821 3 2 31 THR C    C   1.794   2.128  12.882 1.00 . C C . 483 THR C    1 1 
       14 45822 3 2 31 THR CA   C   2.204   1.028  11.909 1.00 . C C . 483 THR CA   1 1 
       14 45823 3 2 31 THR CB   C   1.034   0.041  11.738 1.00 . C C . 483 THR CB   1 1 
       14 45824 3 2 31 THR CG2  C   1.333  -0.970  10.639 1.00 . C C . 483 THR CG2  1 1 
       14 45825 3 2 31 THR H    H   3.310  -0.446  12.943 1.00 . C C . 483 THR H    1 1 
       14 45826 3 2 31 THR HA   H   2.416   1.471  10.947 1.00 . C C . 483 THR HA   1 1 
       14 45827 3 2 31 THR HB   H   0.149   0.597  11.467 1.00 . C C . 483 THR HB   1 1 
       14 45828 3 2 31 THR HG1  H   0.952  -1.602  12.852 1.00 . C C . 483 THR HG1  1 1 
       14 45829 3 2 31 THR HG21 H   0.520  -1.678  10.573 1.00 . C C . 483 THR HG21 1 1 
       14 45830 3 2 31 THR HG22 H   2.250  -1.493  10.868 1.00 . C C . 483 THR HG22 1 1 
       14 45831 3 2 31 THR HG23 H   1.437  -0.455   9.694 1.00 . C C . 483 THR HG23 1 1 
       14 45832 3 2 31 THR N    N   3.401   0.345  12.365 1.00 . C C . 483 THR N    1 1 
       14 45833 3 2 31 THR O    O   1.360   3.205  12.468 1.00 . C C . 483 THR O    1 1 
       14 45834 3 2 31 THR OG1  O   0.802  -0.643  12.973 1.00 . C C . 483 THR OG1  1 1 
       14 45835 3 2 32 ARG C    C   0.097   3.097  15.222 1.00 . C C . 484 ARG C    1 1 
       14 45836 3 2 32 ARG CA   C   1.592   2.776  15.249 1.00 . C C . 484 ARG CA   1 1 
       14 45837 3 2 32 ARG CB   C   2.407   4.071  15.124 1.00 . C C . 484 ARG CB   1 1 
       14 45838 3 2 32 ARG CD   C   4.642   5.087  14.625 1.00 . C C . 484 ARG CD   1 1 
       14 45839 3 2 32 ARG CG   C   3.911   3.862  15.148 1.00 . C C . 484 ARG CG   1 1 
       14 45840 3 2 32 ARG CZ   C   6.915   5.380  13.700 1.00 . C C . 484 ARG CZ   1 1 
       14 45841 3 2 32 ARG H    H   2.280   0.952  14.422 1.00 . C C . 484 ARG H    1 1 
       14 45842 3 2 32 ARG HA   H   1.825   2.305  16.191 1.00 . C C . 484 ARG HA   1 1 
       14 45843 3 2 32 ARG HB2  H   2.152   4.551  14.191 1.00 . C C . 484 ARG HB2  1 1 
       14 45844 3 2 32 ARG HB3  H   2.142   4.730  15.940 1.00 . C C . 484 ARG HB3  1 1 
       14 45845 3 2 32 ARG HD2  H   4.329   5.266  13.608 1.00 . C C . 484 ARG HD2  1 1 
       14 45846 3 2 32 ARG HD3  H   4.377   5.935  15.237 1.00 . C C . 484 ARG HD3  1 1 
       14 45847 3 2 32 ARG HE   H   6.484   4.450  15.421 1.00 . C C . 484 ARG HE   1 1 
       14 45848 3 2 32 ARG HG2  H   4.225   3.669  16.162 1.00 . C C . 484 ARG HG2  1 1 
       14 45849 3 2 32 ARG HG3  H   4.156   3.011  14.523 1.00 . C C . 484 ARG HG3  1 1 
       14 45850 3 2 32 ARG HH11 H   5.440   6.144  12.535 1.00 . C C . 484 ARG HH11 1 1 
       14 45851 3 2 32 ARG HH12 H   7.049   6.355  11.928 1.00 . C C . 484 ARG HH12 1 1 
       14 45852 3 2 32 ARG HH21 H   8.606   4.741  14.620 1.00 . C C . 484 ARG HH21 1 1 
       14 45853 3 2 32 ARG HH22 H   8.840   5.554  13.105 1.00 . C C . 484 ARG HH22 1 1 
       14 45854 3 2 32 ARG N    N   1.937   1.837  14.179 1.00 . C C . 484 ARG N    1 1 
       14 45855 3 2 32 ARG NE   N   6.095   4.923  14.648 1.00 . C C . 484 ARG NE   1 1 
       14 45856 3 2 32 ARG NH1  N   6.426   6.012  12.636 1.00 . C C . 484 ARG NH1  1 1 
       14 45857 3 2 32 ARG NH2  N   8.225   5.211  13.817 1.00 . C C . 484 ARG NH2  1 1 
       14 45858 3 2 32 ARG O    O  -0.318   4.200  15.579 1.00 . C C . 484 ARG O    1 1 
       14 45859 3 2 33 SER C    C  -2.865   0.977  14.930 1.00 . C C . 485 SER C    1 1 
       14 45860 3 2 33 SER CA   C  -2.146   2.308  14.718 1.00 . C C . 485 SER CA   1 1 
       14 45861 3 2 33 SER CB   C  -2.489   2.896  13.343 1.00 . C C . 485 SER CB   1 1 
       14 45862 3 2 33 SER H    H  -0.319   1.257  14.551 1.00 . C C . 485 SER H    1 1 
       14 45863 3 2 33 SER HA   H  -2.448   3.001  15.488 1.00 . C C . 485 SER HA   1 1 
       14 45864 3 2 33 SER HB2  H  -1.908   3.792  13.185 1.00 . C C . 485 SER HB2  1 1 
       14 45865 3 2 33 SER HB3  H  -2.240   2.173  12.578 1.00 . C C . 485 SER HB3  1 1 
       14 45866 3 2 33 SER HG   H  -4.310   3.096  14.079 1.00 . C C . 485 SER HG   1 1 
       14 45867 3 2 33 SER N    N  -0.706   2.124  14.808 1.00 . C C . 485 SER N    1 1 
       14 45868 3 2 33 SER O    O  -2.723   0.058  14.124 1.00 . C C . 485 SER O    1 1 
       14 45869 3 2 33 SER OG   O  -3.863   3.227  13.225 1.00 . C C . 485 SER OG   1 1 
       14 45870 3 2 34 VAL C    C  -5.358  -0.710  15.217 1.00 . C C . 486 VAL C    1 1 
       14 45871 3 2 34 VAL CA   C  -4.372  -0.349  16.323 1.00 . C C . 486 VAL CA   1 1 
       14 45872 3 2 34 VAL CB   C  -5.137  -0.244  17.662 1.00 . C C . 486 VAL CB   1 1 
       14 45873 3 2 34 VAL CG1  C  -4.170  -0.186  18.833 1.00 . C C . 486 VAL CG1  1 1 
       14 45874 3 2 34 VAL CG2  C  -6.068   0.961  17.676 1.00 . C C . 486 VAL CG2  1 1 
       14 45875 3 2 34 VAL H    H  -3.723   1.653  16.608 1.00 . C C . 486 VAL H    1 1 
       14 45876 3 2 34 VAL HA   H  -3.649  -1.146  16.412 1.00 . C C . 486 VAL HA   1 1 
       14 45877 3 2 34 VAL HB   H  -5.738  -1.133  17.774 1.00 . C C . 486 VAL HB   1 1 
       14 45878 3 2 34 VAL HG11 H  -3.497   0.648  18.704 1.00 . C C . 486 VAL HG11 1 1 
       14 45879 3 2 34 VAL HG12 H  -3.601  -1.104  18.877 1.00 . C C . 486 VAL HG12 1 1 
       14 45880 3 2 34 VAL HG13 H  -4.726  -0.061  19.751 1.00 . C C . 486 VAL HG13 1 1 
       14 45881 3 2 34 VAL HG21 H  -5.518   1.848  17.398 1.00 . C C . 486 VAL HG21 1 1 
       14 45882 3 2 34 VAL HG22 H  -6.475   1.087  18.667 1.00 . C C . 486 VAL HG22 1 1 
       14 45883 3 2 34 VAL HG23 H  -6.873   0.803  16.973 1.00 . C C . 486 VAL HG23 1 1 
       14 45884 3 2 34 VAL N    N  -3.640   0.879  16.008 1.00 . C C . 486 VAL N    1 1 
       14 45885 3 2 34 VAL O    O  -5.658  -1.887  14.998 1.00 . C C . 486 VAL O    1 1 
       14 45886 3 2 35 GLU C    C  -6.110  -0.546  12.231 1.00 . C C . 487 GLU C    1 1 
       14 45887 3 2 35 GLU CA   C  -6.795   0.104  13.428 1.00 . C C . 487 GLU CA   1 1 
       14 45888 3 2 35 GLU CB   C  -7.424   1.433  13.005 1.00 . C C . 487 GLU CB   1 1 
       14 45889 3 2 35 GLU CD   C  -6.775   3.388  14.468 1.00 . C C . 487 GLU CD   1 1 
       14 45890 3 2 35 GLU CG   C  -7.818   2.331  14.170 1.00 . C C . 487 GLU CG   1 1 
       14 45891 3 2 35 GLU H    H  -5.575   1.223  14.750 1.00 . C C . 487 GLU H    1 1 
       14 45892 3 2 35 GLU HA   H  -7.571  -0.554  13.785 1.00 . C C . 487 GLU HA   1 1 
       14 45893 3 2 35 GLU HB2  H  -6.721   1.970  12.390 1.00 . C C . 487 GLU HB2  1 1 
       14 45894 3 2 35 GLU HB3  H  -8.312   1.227  12.425 1.00 . C C . 487 GLU HB3  1 1 
       14 45895 3 2 35 GLU HG2  H  -8.748   2.822  13.929 1.00 . C C . 487 GLU HG2  1 1 
       14 45896 3 2 35 GLU HG3  H  -7.953   1.719  15.049 1.00 . C C . 487 GLU HG3  1 1 
       14 45897 3 2 35 GLU N    N  -5.848   0.306  14.517 1.00 . C C . 487 GLU N    1 1 
       14 45898 3 2 35 GLU O    O  -6.769  -1.048  11.324 1.00 . C C . 487 GLU O    1 1 
       14 45899 3 2 35 GLU OE1  O  -5.721   3.045  15.046 1.00 . C C . 487 GLU OE1  1 1 
       14 45900 3 2 35 GLU OE2  O  -6.999   4.568  14.116 1.00 . C C . 487 GLU OE2  1 1 
       14 45901 3 2 36 ILE C    C  -3.359  -2.415  11.620 1.00 . C C . 488 ILE C    1 1 
       14 45902 3 2 36 ILE CA   C  -4.021  -1.127  11.150 1.00 . C C . 488 ILE CA   1 1 
       14 45903 3 2 36 ILE CB   C  -2.940  -0.168  10.603 1.00 . C C . 488 ILE CB   1 1 
       14 45904 3 2 36 ILE CD1  C  -2.568   2.172   9.649 1.00 . C C . 488 ILE CD1  1 1 
       14 45905 3 2 36 ILE CG1  C  -3.567   1.171  10.195 1.00 . C C . 488 ILE CG1  1 1 
       14 45906 3 2 36 ILE CG2  C  -2.218  -0.800   9.417 1.00 . C C . 488 ILE CG2  1 1 
       14 45907 3 2 36 ILE H    H  -4.308  -0.123  12.989 1.00 . C C . 488 ILE H    1 1 
       14 45908 3 2 36 ILE HA   H  -4.708  -1.361  10.348 1.00 . C C . 488 ILE HA   1 1 
       14 45909 3 2 36 ILE HB   H  -2.215   0.005  11.384 1.00 . C C . 488 ILE HB   1 1 
       14 45910 3 2 36 ILE HD11 H  -2.128   1.783   8.744 1.00 . C C . 488 ILE HD11 1 1 
       14 45911 3 2 36 ILE HD12 H  -1.793   2.343  10.381 1.00 . C C . 488 ILE HD12 1 1 
       14 45912 3 2 36 ILE HD13 H  -3.072   3.102   9.433 1.00 . C C . 488 ILE HD13 1 1 
       14 45913 3 2 36 ILE HG12 H  -4.311   0.995   9.434 1.00 . C C . 488 ILE HG12 1 1 
       14 45914 3 2 36 ILE HG13 H  -4.043   1.613  11.059 1.00 . C C . 488 ILE HG13 1 1 
       14 45915 3 2 36 ILE HG21 H  -2.920  -0.961   8.613 1.00 . C C . 488 ILE HG21 1 1 
       14 45916 3 2 36 ILE HG22 H  -1.792  -1.746   9.719 1.00 . C C . 488 ILE HG22 1 1 
       14 45917 3 2 36 ILE HG23 H  -1.431  -0.141   9.081 1.00 . C C . 488 ILE HG23 1 1 
       14 45918 3 2 36 ILE N    N  -4.784  -0.532  12.233 1.00 . C C . 488 ILE N    1 1 
       14 45919 3 2 36 ILE O    O  -3.334  -3.397  10.897 1.00 . C C . 488 ILE O    1 1 
       14 45920 3 2 37 THR C    C  -3.055  -4.811  13.416 1.00 . C C . 489 THR C    1 1 
       14 45921 3 2 37 THR CA   C  -2.171  -3.564  13.423 1.00 . C C . 489 THR CA   1 1 
       14 45922 3 2 37 THR CB   C  -1.725  -3.276  14.872 1.00 . C C . 489 THR CB   1 1 
       14 45923 3 2 37 THR CG2  C  -1.008  -4.476  15.474 1.00 . C C . 489 THR CG2  1 1 
       14 45924 3 2 37 THR H    H  -2.923  -1.585  13.382 1.00 . C C . 489 THR H    1 1 
       14 45925 3 2 37 THR HA   H  -1.289  -3.760  12.832 1.00 . C C . 489 THR HA   1 1 
       14 45926 3 2 37 THR HB   H  -2.601  -3.061  15.466 1.00 . C C . 489 THR HB   1 1 
       14 45927 3 2 37 THR HG1  H  -0.120  -2.295  14.274 1.00 . C C . 489 THR HG1  1 1 
       14 45928 3 2 37 THR HG21 H  -0.190  -4.763  14.831 1.00 . C C . 489 THR HG21 1 1 
       14 45929 3 2 37 THR HG22 H  -1.699  -5.300  15.565 1.00 . C C . 489 THR HG22 1 1 
       14 45930 3 2 37 THR HG23 H  -0.629  -4.214  16.449 1.00 . C C . 489 THR HG23 1 1 
       14 45931 3 2 37 THR N    N  -2.850  -2.403  12.846 1.00 . C C . 489 THR N    1 1 
       14 45932 3 2 37 THR O    O  -2.695  -5.834  12.830 1.00 . C C . 489 THR O    1 1 
       14 45933 3 2 37 THR OG1  O  -0.858  -2.139  14.888 1.00 . C C . 489 THR OG1  1 1 
       14 45934 3 2 38 THR C    C  -5.574  -6.298  12.749 1.00 . C C . 490 THR C    1 1 
       14 45935 3 2 38 THR CA   C  -5.134  -5.837  14.138 1.00 . C C . 490 THR CA   1 1 
       14 45936 3 2 38 THR CB   C  -6.360  -5.462  14.980 1.00 . C C . 490 THR CB   1 1 
       14 45937 3 2 38 THR CG2  C  -6.953  -6.699  15.641 1.00 . C C . 490 THR CG2  1 1 
       14 45938 3 2 38 THR H    H  -4.452  -3.871  14.485 1.00 . C C . 490 THR H    1 1 
       14 45939 3 2 38 THR HA   H  -4.623  -6.652  14.630 1.00 . C C . 490 THR HA   1 1 
       14 45940 3 2 38 THR HB   H  -7.104  -5.018  14.335 1.00 . C C . 490 THR HB   1 1 
       14 45941 3 2 38 THR HG1  H  -6.155  -3.613  15.670 1.00 . C C . 490 THR HG1  1 1 
       14 45942 3 2 38 THR HG21 H  -7.247  -7.405  14.880 1.00 . C C . 490 THR HG21 1 1 
       14 45943 3 2 38 THR HG22 H  -7.817  -6.417  16.225 1.00 . C C . 490 THR HG22 1 1 
       14 45944 3 2 38 THR HG23 H  -6.215  -7.151  16.288 1.00 . C C . 490 THR HG23 1 1 
       14 45945 3 2 38 THR N    N  -4.212  -4.715  14.056 1.00 . C C . 490 THR N    1 1 
       14 45946 3 2 38 THR O    O  -5.698  -7.497  12.492 1.00 . C C . 490 THR O    1 1 
       14 45947 3 2 38 THR OG1  O  -5.973  -4.509  15.984 1.00 . C C . 490 THR OG1  1 1 
       14 45948 3 2 39 ASP C    C  -5.046  -6.334   9.766 1.00 . C C . 491 ASP C    1 1 
       14 45949 3 2 39 ASP CA   C  -6.192  -5.638  10.490 1.00 . C C . 491 ASP CA   1 1 
       14 45950 3 2 39 ASP CB   C  -6.579  -4.351   9.761 1.00 . C C . 491 ASP CB   1 1 
       14 45951 3 2 39 ASP CG   C  -6.916  -4.583   8.303 1.00 . C C . 491 ASP CG   1 1 
       14 45952 3 2 39 ASP H    H  -5.667  -4.404  12.125 1.00 . C C . 491 ASP H    1 1 
       14 45953 3 2 39 ASP HA   H  -7.043  -6.302  10.525 1.00 . C C . 491 ASP HA   1 1 
       14 45954 3 2 39 ASP HB2  H  -7.441  -3.920  10.245 1.00 . C C . 491 ASP HB2  1 1 
       14 45955 3 2 39 ASP HB3  H  -5.755  -3.653   9.816 1.00 . C C . 491 ASP HB3  1 1 
       14 45956 3 2 39 ASP N    N  -5.789  -5.339  11.858 1.00 . C C . 491 ASP N    1 1 
       14 45957 3 2 39 ASP O    O  -5.228  -7.376   9.138 1.00 . C C . 491 ASP O    1 1 
       14 45958 3 2 39 ASP OD1  O  -7.620  -5.571   7.996 1.00 . C C . 491 ASP OD1  1 1 
       14 45959 3 2 39 ASP OD2  O  -6.495  -3.763   7.460 1.00 . C C . 491 ASP OD2  1 1 
       14 45960 3 2 40 ASN C    C  -2.439  -7.737   9.689 1.00 . C C . 492 ASN C    1 1 
       14 45961 3 2 40 ASN CA   C  -2.634  -6.273   9.303 1.00 . C C . 492 ASN CA   1 1 
       14 45962 3 2 40 ASN CB   C  -1.439  -5.439   9.786 1.00 . C C . 492 ASN CB   1 1 
       14 45963 3 2 40 ASN CG   C  -0.277  -5.434   8.816 1.00 . C C . 492 ASN CG   1 1 
       14 45964 3 2 40 ASN H    H  -3.815  -4.901  10.402 1.00 . C C . 492 ASN H    1 1 
       14 45965 3 2 40 ASN HA   H  -2.715  -6.193   8.228 1.00 . C C . 492 ASN HA   1 1 
       14 45966 3 2 40 ASN HB2  H  -1.759  -4.418   9.928 1.00 . C C . 492 ASN HB2  1 1 
       14 45967 3 2 40 ASN HB3  H  -1.094  -5.836  10.732 1.00 . C C . 492 ASN HB3  1 1 
       14 45968 3 2 40 ASN HD21 H   1.006  -5.100  10.314 1.00 . C C . 492 ASN HD21 1 1 
       14 45969 3 2 40 ASN HD22 H   1.694  -5.214   8.724 1.00 . C C . 492 ASN HD22 1 1 
       14 45970 3 2 40 ASN N    N  -3.863  -5.747   9.896 1.00 . C C . 492 ASN N    1 1 
       14 45971 3 2 40 ASN ND2  N   0.929  -5.233   9.329 1.00 . C C . 492 ASN ND2  1 1 
       14 45972 3 2 40 ASN O    O  -2.097  -8.577   8.853 1.00 . C C . 492 ASN O    1 1 
       14 45973 3 2 40 ASN OD1  O  -0.458  -5.597   7.611 1.00 . C C . 492 ASN OD1  1 1 
       14 45974 3 2 41 ILE C    C  -3.574 -10.308  10.825 1.00 . C C . 493 ILE C    1 1 
       14 45975 3 2 41 ILE CA   C  -2.533  -9.399  11.474 1.00 . C C . 493 ILE CA   1 1 
       14 45976 3 2 41 ILE CB   C  -2.699  -9.452  13.015 1.00 . C C . 493 ILE CB   1 1 
       14 45977 3 2 41 ILE CD1  C  -1.793  -8.466  15.183 1.00 . C C . 493 ILE CD1  1 1 
       14 45978 3 2 41 ILE CG1  C  -1.573  -8.672  13.700 1.00 . C C . 493 ILE CG1  1 1 
       14 45979 3 2 41 ILE CG2  C  -2.719 -10.897  13.505 1.00 . C C . 493 ILE CG2  1 1 
       14 45980 3 2 41 ILE H    H  -2.919  -7.317  11.587 1.00 . C C . 493 ILE H    1 1 
       14 45981 3 2 41 ILE HA   H  -1.547  -9.759  11.224 1.00 . C C . 493 ILE HA   1 1 
       14 45982 3 2 41 ILE HB   H  -3.647  -8.998  13.268 1.00 . C C . 493 ILE HB   1 1 
       14 45983 3 2 41 ILE HD11 H  -1.958  -9.421  15.658 1.00 . C C . 493 ILE HD11 1 1 
       14 45984 3 2 41 ILE HD12 H  -2.658  -7.837  15.333 1.00 . C C . 493 ILE HD12 1 1 
       14 45985 3 2 41 ILE HD13 H  -0.924  -7.994  15.615 1.00 . C C . 493 ILE HD13 1 1 
       14 45986 3 2 41 ILE HG12 H  -0.645  -9.208  13.576 1.00 . C C . 493 ILE HG12 1 1 
       14 45987 3 2 41 ILE HG13 H  -1.487  -7.697  13.239 1.00 . C C . 493 ILE HG13 1 1 
       14 45988 3 2 41 ILE HG21 H  -2.853 -10.912  14.577 1.00 . C C . 493 ILE HG21 1 1 
       14 45989 3 2 41 ILE HG22 H  -1.786 -11.379  13.253 1.00 . C C . 493 ILE HG22 1 1 
       14 45990 3 2 41 ILE HG23 H  -3.537 -11.424  13.036 1.00 . C C . 493 ILE HG23 1 1 
       14 45991 3 2 41 ILE N    N  -2.664  -8.038  10.967 1.00 . C C . 493 ILE N    1 1 
       14 45992 3 2 41 ILE O    O  -3.265 -11.423  10.408 1.00 . C C . 493 ILE O    1 1 
       14 45993 3 2 42 LEU C    C  -5.643 -10.838   8.640 1.00 . C C . 494 LEU C    1 1 
       14 45994 3 2 42 LEU CA   C  -5.899 -10.555  10.123 1.00 . C C . 494 LEU CA   1 1 
       14 45995 3 2 42 LEU CB   C  -7.203  -9.779  10.295 1.00 . C C . 494 LEU CB   1 1 
       14 45996 3 2 42 LEU CD1  C  -8.772  -9.360  12.210 1.00 . C C . 494 LEU CD1  1 1 
       14 45997 3 2 42 LEU CD2  C  -9.358 -11.054  10.484 1.00 . C C . 494 LEU CD2  1 1 
       14 45998 3 2 42 LEU CG   C  -8.220 -10.405  11.257 1.00 . C C . 494 LEU CG   1 1 
       14 45999 3 2 42 LEU H    H  -4.966  -8.893  11.048 1.00 . C C . 494 LEU H    1 1 
       14 46000 3 2 42 LEU HA   H  -5.980 -11.496  10.647 1.00 . C C . 494 LEU HA   1 1 
       14 46001 3 2 42 LEU HB2  H  -6.959  -8.790  10.657 1.00 . C C . 494 LEU HB2  1 1 
       14 46002 3 2 42 LEU HB3  H  -7.670  -9.681   9.326 1.00 . C C . 494 LEU HB3  1 1 
       14 46003 3 2 42 LEU HD11 H  -9.835  -9.515  12.337 1.00 . C C . 494 LEU HD11 1 1 
       14 46004 3 2 42 LEU HD12 H  -8.595  -8.375  11.810 1.00 . C C . 494 LEU HD12 1 1 
       14 46005 3 2 42 LEU HD13 H  -8.283  -9.451  13.166 1.00 . C C . 494 LEU HD13 1 1 
       14 46006 3 2 42 LEU HD21 H  -9.414 -10.616   9.493 1.00 . C C . 494 LEU HD21 1 1 
       14 46007 3 2 42 LEU HD22 H -10.290 -10.884  11.012 1.00 . C C . 494 LEU HD22 1 1 
       14 46008 3 2 42 LEU HD23 H  -9.178 -12.115  10.399 1.00 . C C . 494 LEU HD23 1 1 
       14 46009 3 2 42 LEU HG   H  -7.732 -11.169  11.842 1.00 . C C . 494 LEU HG   1 1 
       14 46010 3 2 42 LEU N    N  -4.797  -9.805  10.718 1.00 . C C . 494 LEU N    1 1 
       14 46011 3 2 42 LEU O    O  -6.139 -11.822   8.092 1.00 . C C . 494 LEU O    1 1 
       14 46012 3 2 43 GLU C    C  -3.485 -11.207   6.398 1.00 . C C . 495 GLU C    1 1 
       14 46013 3 2 43 GLU CA   C  -4.542 -10.124   6.586 1.00 . C C . 495 GLU CA   1 1 
       14 46014 3 2 43 GLU CB   C  -4.038  -8.806   5.995 1.00 . C C . 495 GLU CB   1 1 
       14 46015 3 2 43 GLU CD   C  -6.347  -8.076   5.280 1.00 . C C . 495 GLU CD   1 1 
       14 46016 3 2 43 GLU CG   C  -5.075  -7.698   6.008 1.00 . C C . 495 GLU CG   1 1 
       14 46017 3 2 43 GLU H    H  -4.529  -9.184   8.487 1.00 . C C . 495 GLU H    1 1 
       14 46018 3 2 43 GLU HA   H  -5.441 -10.421   6.066 1.00 . C C . 495 GLU HA   1 1 
       14 46019 3 2 43 GLU HB2  H  -3.183  -8.473   6.565 1.00 . C C . 495 GLU HB2  1 1 
       14 46020 3 2 43 GLU HB3  H  -3.735  -8.974   4.972 1.00 . C C . 495 GLU HB3  1 1 
       14 46021 3 2 43 GLU HG2  H  -5.323  -7.465   7.033 1.00 . C C . 495 GLU HG2  1 1 
       14 46022 3 2 43 GLU HG3  H  -4.653  -6.825   5.532 1.00 . C C . 495 GLU HG3  1 1 
       14 46023 3 2 43 GLU N    N  -4.873  -9.966   8.000 1.00 . C C . 495 GLU N    1 1 
       14 46024 3 2 43 GLU O    O  -3.239 -11.662   5.279 1.00 . C C . 495 GLU O    1 1 
       14 46025 3 2 43 GLU OE1  O  -7.228  -8.714   5.896 1.00 . C C . 495 GLU OE1  1 1 
       14 46026 3 2 43 GLU OE2  O  -6.486  -7.720   4.092 1.00 . C C . 495 GLU OE2  1 1 
       14 46027 3 2 44 GLY C    C  -0.444 -12.071   7.314 1.00 . C C . 496 GLY C    1 1 
       14 46028 3 2 44 GLY CA   C  -1.842 -12.638   7.439 1.00 . C C . 496 GLY CA   1 1 
       14 46029 3 2 44 GLY H    H  -3.108 -11.216   8.364 1.00 . C C . 496 GLY H    1 1 
       14 46030 3 2 44 GLY HA2  H  -1.895 -13.235   8.336 1.00 . C C . 496 GLY HA2  1 1 
       14 46031 3 2 44 GLY HA3  H  -2.038 -13.273   6.586 1.00 . C C . 496 GLY HA3  1 1 
       14 46032 3 2 44 GLY N    N  -2.862 -11.611   7.500 1.00 . C C . 496 GLY N    1 1 
       14 46033 3 2 44 GLY O    O   0.440 -12.713   6.749 1.00 . C C . 496 GLY O    1 1 
       14 46034 3 2 45 ARG C    C   1.963 -10.769   8.882 1.00 . C C . 497 ARG C    1 1 
       14 46035 3 2 45 ARG CA   C   1.073 -10.234   7.769 1.00 . C C . 497 ARG CA   1 1 
       14 46036 3 2 45 ARG CB   C   0.954  -8.718   7.890 1.00 . C C . 497 ARG CB   1 1 
       14 46037 3 2 45 ARG CD   C   2.046  -7.652   5.901 1.00 . C C . 497 ARG CD   1 1 
       14 46038 3 2 45 ARG CG   C   2.175  -7.974   7.378 1.00 . C C . 497 ARG CG   1 1 
       14 46039 3 2 45 ARG CZ   C   0.726  -6.130   4.467 1.00 . C C . 497 ARG CZ   1 1 
       14 46040 3 2 45 ARG H    H  -0.988 -10.385   8.245 1.00 . C C . 497 ARG H    1 1 
       14 46041 3 2 45 ARG HA   H   1.518 -10.478   6.814 1.00 . C C . 497 ARG HA   1 1 
       14 46042 3 2 45 ARG HB2  H   0.093  -8.388   7.326 1.00 . C C . 497 ARG HB2  1 1 
       14 46043 3 2 45 ARG HB3  H   0.811  -8.462   8.928 1.00 . C C . 497 ARG HB3  1 1 
       14 46044 3 2 45 ARG HD2  H   3.015  -7.364   5.522 1.00 . C C . 497 ARG HD2  1 1 
       14 46045 3 2 45 ARG HD3  H   1.701  -8.534   5.379 1.00 . C C . 497 ARG HD3  1 1 
       14 46046 3 2 45 ARG HE   H   0.722  -6.115   6.470 1.00 . C C . 497 ARG HE   1 1 
       14 46047 3 2 45 ARG HG2  H   2.282  -7.051   7.927 1.00 . C C . 497 ARG HG2  1 1 
       14 46048 3 2 45 ARG HG3  H   3.050  -8.590   7.528 1.00 . C C . 497 ARG HG3  1 1 
       14 46049 3 2 45 ARG HH11 H   1.790  -7.513   3.430 1.00 . C C . 497 ARG HH11 1 1 
       14 46050 3 2 45 ARG HH12 H   0.874  -6.405   2.459 1.00 . C C . 497 ARG HH12 1 1 
       14 46051 3 2 45 ARG HH21 H  -0.451  -4.641   5.188 1.00 . C C . 497 ARG HH21 1 1 
       14 46052 3 2 45 ARG HH22 H  -0.385  -4.770   3.456 1.00 . C C . 497 ARG HH22 1 1 
       14 46053 3 2 45 ARG N    N  -0.240 -10.864   7.829 1.00 . C C . 497 ARG N    1 1 
       14 46054 3 2 45 ARG NE   N   1.098  -6.562   5.670 1.00 . C C . 497 ARG NE   1 1 
       14 46055 3 2 45 ARG NH1  N   1.169  -6.729   3.365 1.00 . C C . 497 ARG NH1  1 1 
       14 46056 3 2 45 ARG NH2  N  -0.103  -5.099   4.363 1.00 . C C . 497 ARG NH2  1 1 
       14 46057 3 2 45 ARG O    O   3.173 -10.923   8.712 1.00 . C C . 497 ARG O    1 1 
       14 46058 3 2 46 ILE C    C   2.039 -13.091  11.123 1.00 . C C . 498 ILE C    1 1 
       14 46059 3 2 46 ILE CA   C   2.070 -11.567  11.173 1.00 . C C . 498 ILE CA   1 1 
       14 46060 3 2 46 ILE CB   C   1.478 -11.045  12.514 1.00 . C C . 498 ILE CB   1 1 
       14 46061 3 2 46 ILE CD1  C   1.871  -8.566  12.045 1.00 . C C . 498 ILE CD1  1 1 
       14 46062 3 2 46 ILE CG1  C   2.170  -9.746  12.943 1.00 . C C . 498 ILE CG1  1 1 
       14 46063 3 2 46 ILE CG2  C   1.593 -12.083  13.624 1.00 . C C . 498 ILE CG2  1 1 
       14 46064 3 2 46 ILE H    H   0.387 -10.891  10.097 1.00 . C C . 498 ILE H    1 1 
       14 46065 3 2 46 ILE HA   H   3.097 -11.238  11.100 1.00 . C C . 498 ILE HA   1 1 
       14 46066 3 2 46 ILE HB   H   0.428 -10.840  12.358 1.00 . C C . 498 ILE HB   1 1 
       14 46067 3 2 46 ILE HD11 H   2.354  -7.683  12.439 1.00 . C C . 498 ILE HD11 1 1 
       14 46068 3 2 46 ILE HD12 H   0.805  -8.407  12.002 1.00 . C C . 498 ILE HD12 1 1 
       14 46069 3 2 46 ILE HD13 H   2.245  -8.767  11.051 1.00 . C C . 498 ILE HD13 1 1 
       14 46070 3 2 46 ILE HG12 H   1.847  -9.490  13.941 1.00 . C C . 498 ILE HG12 1 1 
       14 46071 3 2 46 ILE HG13 H   3.240  -9.902  12.946 1.00 . C C . 498 ILE HG13 1 1 
       14 46072 3 2 46 ILE HG21 H   1.094 -12.992  13.322 1.00 . C C . 498 ILE HG21 1 1 
       14 46073 3 2 46 ILE HG22 H   1.131 -11.703  14.526 1.00 . C C . 498 ILE HG22 1 1 
       14 46074 3 2 46 ILE HG23 H   2.635 -12.290  13.815 1.00 . C C . 498 ILE HG23 1 1 
       14 46075 3 2 46 ILE N    N   1.352 -11.039  10.026 1.00 . C C . 498 ILE N    1 1 
       14 46076 3 2 46 ILE O    O   0.984 -13.691  10.912 1.00 . C C . 498 ILE O    1 1 
       14 46077 3 2 47 GLN C    C   2.667 -15.770  12.491 1.00 . C C . 499 GLN C    1 1 
       14 46078 3 2 47 GLN CA   C   3.316 -15.151  11.261 1.00 . C C . 499 GLN CA   1 1 
       14 46079 3 2 47 GLN CB   C   4.784 -15.567  11.170 1.00 . C C . 499 GLN CB   1 1 
       14 46080 3 2 47 GLN CD   C   4.850 -15.701   8.647 1.00 . C C . 499 GLN CD   1 1 
       14 46081 3 2 47 GLN CG   C   5.470 -15.106   9.896 1.00 . C C . 499 GLN CG   1 1 
       14 46082 3 2 47 GLN H    H   4.004 -13.166  11.452 1.00 . C C . 499 GLN H    1 1 
       14 46083 3 2 47 GLN HA   H   2.797 -15.504  10.383 1.00 . C C . 499 GLN HA   1 1 
       14 46084 3 2 47 GLN HB2  H   5.318 -15.146  12.009 1.00 . C C . 499 GLN HB2  1 1 
       14 46085 3 2 47 GLN HB3  H   4.844 -16.645  11.219 1.00 . C C . 499 GLN HB3  1 1 
       14 46086 3 2 47 GLN HE21 H   5.419 -14.124   7.590 1.00 . C C . 499 GLN HE21 1 1 
       14 46087 3 2 47 GLN HE22 H   4.575 -15.351   6.716 1.00 . C C . 499 GLN HE22 1 1 
       14 46088 3 2 47 GLN HG2  H   5.401 -14.032   9.833 1.00 . C C . 499 GLN HG2  1 1 
       14 46089 3 2 47 GLN HG3  H   6.508 -15.399   9.938 1.00 . C C . 499 GLN HG3  1 1 
       14 46090 3 2 47 GLN N    N   3.203 -13.702  11.294 1.00 . C C . 499 GLN N    1 1 
       14 46091 3 2 47 GLN NE2  N   4.955 -14.986   7.541 1.00 . C C . 499 GLN NE2  1 1 
       14 46092 3 2 47 GLN O    O   3.194 -15.674  13.602 1.00 . C C . 499 GLN O    1 1 
       14 46093 3 2 47 GLN OE1  O   4.293 -16.800   8.672 1.00 . C C . 499 GLN OE1  1 1 
       14 46094 3 2 48 VAL C    C   1.520 -18.251  13.887 1.00 . C C . 500 VAL C    1 1 
       14 46095 3 2 48 VAL CA   C   0.765 -17.030  13.354 1.00 . C C . 500 VAL CA   1 1 
       14 46096 3 2 48 VAL CB   C  -0.640 -17.467  12.878 1.00 . C C . 500 VAL CB   1 1 
       14 46097 3 2 48 VAL CG1  C  -1.511 -16.253  12.600 1.00 . C C . 500 VAL CG1  1 1 
       14 46098 3 2 48 VAL CG2  C  -0.544 -18.349  11.639 1.00 . C C . 500 VAL CG2  1 1 
       14 46099 3 2 48 VAL H    H   1.142 -16.399  11.374 1.00 . C C . 500 VAL H    1 1 
       14 46100 3 2 48 VAL HA   H   0.646 -16.315  14.154 1.00 . C C . 500 VAL HA   1 1 
       14 46101 3 2 48 VAL HB   H  -1.102 -18.043  13.668 1.00 . C C . 500 VAL HB   1 1 
       14 46102 3 2 48 VAL HG11 H  -1.662 -15.700  13.517 1.00 . C C . 500 VAL HG11 1 1 
       14 46103 3 2 48 VAL HG12 H  -2.467 -16.575  12.215 1.00 . C C . 500 VAL HG12 1 1 
       14 46104 3 2 48 VAL HG13 H  -1.023 -15.620  11.874 1.00 . C C . 500 VAL HG13 1 1 
       14 46105 3 2 48 VAL HG21 H  -0.076 -17.792  10.840 1.00 . C C . 500 VAL HG21 1 1 
       14 46106 3 2 48 VAL HG22 H  -1.534 -18.654  11.334 1.00 . C C . 500 VAL HG22 1 1 
       14 46107 3 2 48 VAL HG23 H   0.049 -19.222  11.863 1.00 . C C . 500 VAL HG23 1 1 
       14 46108 3 2 48 VAL N    N   1.510 -16.385  12.282 1.00 . C C . 500 VAL N    1 1 
       14 46109 3 2 48 VAL O    O   2.353 -18.823  13.181 1.00 . C C . 500 VAL O    1 1 
       14 46110 3 2 49 PRO C    C   1.683 -21.094  14.968 1.00 . C C . 501 PRO C    1 1 
       14 46111 3 2 49 PRO CA   C   1.904 -19.809  15.766 1.00 . C C . 501 PRO CA   1 1 
       14 46112 3 2 49 PRO CB   C   1.241 -19.908  17.146 1.00 . C C . 501 PRO CB   1 1 
       14 46113 3 2 49 PRO CD   C   0.294 -18.005  16.061 1.00 . C C . 501 PRO CD   1 1 
       14 46114 3 2 49 PRO CG   C   0.677 -18.556  17.404 1.00 . C C . 501 PRO CG   1 1 
       14 46115 3 2 49 PRO HA   H   2.965 -19.643  15.883 1.00 . C C . 501 PRO HA   1 1 
       14 46116 3 2 49 PRO HB2  H   0.460 -20.656  17.129 1.00 . C C . 501 PRO HB2  1 1 
       14 46117 3 2 49 PRO HB3  H   1.976 -20.150  17.896 1.00 . C C . 501 PRO HB3  1 1 
       14 46118 3 2 49 PRO HD2  H  -0.721 -18.279  15.818 1.00 . C C . 501 PRO HD2  1 1 
       14 46119 3 2 49 PRO HD3  H   0.413 -16.933  16.046 1.00 . C C . 501 PRO HD3  1 1 
       14 46120 3 2 49 PRO HG2  H  -0.192 -18.638  18.045 1.00 . C C . 501 PRO HG2  1 1 
       14 46121 3 2 49 PRO HG3  H   1.426 -17.927  17.863 1.00 . C C . 501 PRO HG3  1 1 
       14 46122 3 2 49 PRO N    N   1.249 -18.652  15.145 1.00 . C C . 501 PRO N    1 1 
       14 46123 3 2 49 PRO O    O   0.570 -21.624  14.916 1.00 . C C . 501 PRO O    1 1 
       14 46124 3 2 50 PHE C    C   3.534 -23.882  14.164 1.00 . C C . 502 PHE C    1 1 
       14 46125 3 2 50 PHE CA   C   2.674 -22.787  13.544 1.00 . C C . 502 PHE CA   1 1 
       14 46126 3 2 50 PHE CB   C   3.134 -22.496  12.111 1.00 . C C . 502 PHE CB   1 1 
       14 46127 3 2 50 PHE CD1  C   1.494 -23.827  10.754 1.00 . C C . 502 PHE CD1  1 1 
       14 46128 3 2 50 PHE CD2  C   3.811 -24.369  10.587 1.00 . C C . 502 PHE CD2  1 1 
       14 46129 3 2 50 PHE CE1  C   1.192 -24.826   9.853 1.00 . C C . 502 PHE CE1  1 1 
       14 46130 3 2 50 PHE CE2  C   3.515 -25.370   9.683 1.00 . C C . 502 PHE CE2  1 1 
       14 46131 3 2 50 PHE CG   C   2.807 -23.588  11.131 1.00 . C C . 502 PHE CG   1 1 
       14 46132 3 2 50 PHE CZ   C   2.204 -25.599   9.315 1.00 . C C . 502 PHE CZ   1 1 
       14 46133 3 2 50 PHE H    H   3.603 -21.104  14.421 1.00 . C C . 502 PHE H    1 1 
       14 46134 3 2 50 PHE HA   H   1.645 -23.116  13.525 1.00 . C C . 502 PHE HA   1 1 
       14 46135 3 2 50 PHE HB2  H   2.660 -21.590  11.767 1.00 . C C . 502 PHE HB2  1 1 
       14 46136 3 2 50 PHE HB3  H   4.206 -22.357  12.108 1.00 . C C . 502 PHE HB3  1 1 
       14 46137 3 2 50 PHE HD1  H   0.703 -23.223  11.174 1.00 . C C . 502 PHE HD1  1 1 
       14 46138 3 2 50 PHE HD2  H   4.839 -24.189  10.875 1.00 . C C . 502 PHE HD2  1 1 
       14 46139 3 2 50 PHE HE1  H   0.168 -25.004   9.566 1.00 . C C . 502 PHE HE1  1 1 
       14 46140 3 2 50 PHE HE2  H   4.309 -25.972   9.265 1.00 . C C . 502 PHE HE2  1 1 
       14 46141 3 2 50 PHE HZ   H   1.968 -26.380   8.609 1.00 . C C . 502 PHE HZ   1 1 
       14 46142 3 2 50 PHE N    N   2.745 -21.578  14.344 1.00 . C C . 502 PHE N    1 1 
       14 46143 3 2 50 PHE O    O   4.735 -23.696  14.361 1.00 . C C . 502 PHE O    1 1 
       14 46144 3 2 51 PRO C    C   4.577 -26.836  14.110 1.00 . C C . 503 PRO C    1 1 
       14 46145 3 2 51 PRO CA   C   3.652 -26.151  15.111 1.00 . C C . 503 PRO CA   1 1 
       14 46146 3 2 51 PRO CB   C   2.536 -27.100  15.553 1.00 . C C . 503 PRO CB   1 1 
       14 46147 3 2 51 PRO CD   C   1.485 -25.316  14.351 1.00 . C C . 503 PRO CD   1 1 
       14 46148 3 2 51 PRO CG   C   1.374 -26.778  14.681 1.00 . C C . 503 PRO CG   1 1 
       14 46149 3 2 51 PRO HA   H   4.224 -25.837  15.971 1.00 . C C . 503 PRO HA   1 1 
       14 46150 3 2 51 PRO HB2  H   2.850 -28.126  15.418 1.00 . C C . 503 PRO HB2  1 1 
       14 46151 3 2 51 PRO HB3  H   2.286 -26.916  16.585 1.00 . C C . 503 PRO HB3  1 1 
       14 46152 3 2 51 PRO HD2  H   1.167 -25.139  13.333 1.00 . C C . 503 PRO HD2  1 1 
       14 46153 3 2 51 PRO HD3  H   0.894 -24.728  15.037 1.00 . C C . 503 PRO HD3  1 1 
       14 46154 3 2 51 PRO HG2  H   1.418 -27.372  13.778 1.00 . C C . 503 PRO HG2  1 1 
       14 46155 3 2 51 PRO HG3  H   0.452 -26.965  15.210 1.00 . C C . 503 PRO HG3  1 1 
       14 46156 3 2 51 PRO N    N   2.927 -25.028  14.512 1.00 . C C . 503 PRO N    1 1 
       14 46157 3 2 51 PRO O    O   4.144 -27.665  13.307 1.00 . C C . 503 PRO O    1 1 
       14 46158 3 2 52 THR C    C   8.236 -26.836  13.822 1.00 . C C . 504 THR C    1 1 
       14 46159 3 2 52 THR CA   C   6.830 -27.041  13.252 1.00 . C C . 504 THR CA   1 1 
       14 46160 3 2 52 THR CB   C   6.705 -26.426  11.832 1.00 . C C . 504 THR CB   1 1 
       14 46161 3 2 52 THR CG2  C   7.476 -25.118  11.707 1.00 . C C . 504 THR CG2  1 1 
       14 46162 3 2 52 THR H    H   6.134 -25.795  14.799 1.00 . C C . 504 THR H    1 1 
       14 46163 3 2 52 THR HA   H   6.638 -28.103  13.181 1.00 . C C . 504 THR HA   1 1 
       14 46164 3 2 52 THR HB   H   5.659 -26.219  11.650 1.00 . C C . 504 THR HB   1 1 
       14 46165 3 2 52 THR HG1  H   7.790 -27.970  11.233 1.00 . C C . 504 THR HG1  1 1 
       14 46166 3 2 52 THR HG21 H   7.113 -24.415  12.442 1.00 . C C . 504 THR HG21 1 1 
       14 46167 3 2 52 THR HG22 H   7.337 -24.710  10.715 1.00 . C C . 504 THR HG22 1 1 
       14 46168 3 2 52 THR HG23 H   8.525 -25.303  11.877 1.00 . C C . 504 THR HG23 1 1 
       14 46169 3 2 52 THR N    N   5.848 -26.472  14.148 1.00 . C C . 504 THR N    1 1 
       14 46170 3 2 52 THR O    O   8.434 -25.854  14.575 1.00 . C C . 504 THR O    1 1 
       14 46171 3 2 52 THR OXT  O   9.125 -27.667  13.542 1.00 . C C . 504 THR OXT  1 1 
       14 46172 3 2 52 THR OG1  O   7.163 -27.348  10.837 1.00 . C C . 504 THR OG1  1 1 
       15 46173 1 1  1 MET C    C -30.200  -9.151  23.958 1.00 . A A .   1 MET C    1 1 
       15 46174 1 1  1 MET CA   C -31.208 -10.285  24.076 1.00 . A A .   1 MET CA   1 1 
       15 46175 1 1  1 MET CB   C -30.528 -11.637  23.816 1.00 . A A .   1 MET CB   1 1 
       15 46176 1 1  1 MET CE   C -28.127 -13.042  20.702 1.00 . A A .   1 MET CE   1 1 
       15 46177 1 1  1 MET CG   C -29.743 -11.703  22.514 1.00 . A A .   1 MET CG   1 1 
       15 46178 1 1  1 MET H1   H -32.828 -10.965  22.947 1.00 . A A .   1 MET H1   1 1 
       15 46179 1 1  1 MET H2   H -31.947  -9.720  22.215 1.00 . A A .   1 MET H2   1 1 
       15 46180 1 1  1 MET H3   H -32.988  -9.373  23.505 1.00 . A A .   1 MET H3   1 1 
       15 46181 1 1  1 MET HA   H -31.614 -10.282  25.075 1.00 . A A .   1 MET HA   1 1 
       15 46182 1 1  1 MET HB2  H -29.849 -11.846  24.628 1.00 . A A .   1 MET HB2  1 1 
       15 46183 1 1  1 MET HB3  H -31.287 -12.405  23.789 1.00 . A A .   1 MET HB3  1 1 
       15 46184 1 1  1 MET HE1  H -27.380 -12.287  20.894 1.00 . A A .   1 MET HE1  1 1 
       15 46185 1 1  1 MET HE2  H -28.791 -12.701  19.923 1.00 . A A .   1 MET HE2  1 1 
       15 46186 1 1  1 MET HE3  H -27.643 -13.957  20.390 1.00 . A A .   1 MET HE3  1 1 
       15 46187 1 1  1 MET HG2  H -30.397 -11.435  21.699 1.00 . A A .   1 MET HG2  1 1 
       15 46188 1 1  1 MET HG3  H -28.926 -10.998  22.566 1.00 . A A .   1 MET HG3  1 1 
       15 46189 1 1  1 MET N    N -32.319 -10.071  23.123 1.00 . A A .   1 MET N    1 1 
       15 46190 1 1  1 MET O    O -30.242  -8.369  23.007 1.00 . A A .   1 MET O    1 1 
       15 46191 1 1  1 MET SD   S -29.067 -13.346  22.195 1.00 . A A .   1 MET SD   1 1 
       15 46192 1 1  2 GLN C    C -26.894  -8.614  24.782 1.00 . A A .   2 GLN C    1 1 
       15 46193 1 1  2 GLN CA   C -28.284  -8.007  24.915 1.00 . A A .   2 GLN CA   1 1 
       15 46194 1 1  2 GLN CB   C -28.367  -7.186  26.206 1.00 . A A .   2 GLN CB   1 1 
       15 46195 1 1  2 GLN CD   C -30.406  -5.760  25.727 1.00 . A A .   2 GLN CD   1 1 
       15 46196 1 1  2 GLN CG   C -29.786  -6.824  26.614 1.00 . A A .   2 GLN CG   1 1 
       15 46197 1 1  2 GLN H    H -29.302  -9.708  25.654 1.00 . A A .   2 GLN H    1 1 
       15 46198 1 1  2 GLN HA   H -28.471  -7.363  24.069 1.00 . A A .   2 GLN HA   1 1 
       15 46199 1 1  2 GLN HB2  H -27.918  -7.753  27.009 1.00 . A A .   2 GLN HB2  1 1 
       15 46200 1 1  2 GLN HB3  H -27.811  -6.271  26.073 1.00 . A A .   2 GLN HB3  1 1 
       15 46201 1 1  2 GLN HE21 H -32.192  -6.610  25.919 1.00 . A A .   2 GLN HE21 1 1 
       15 46202 1 1  2 GLN HE22 H -32.133  -5.186  24.941 1.00 . A A .   2 GLN HE22 1 1 
       15 46203 1 1  2 GLN HG2  H -30.397  -7.712  26.561 1.00 . A A .   2 GLN HG2  1 1 
       15 46204 1 1  2 GLN HG3  H -29.772  -6.459  27.632 1.00 . A A .   2 GLN HG3  1 1 
       15 46205 1 1  2 GLN N    N -29.294  -9.056  24.920 1.00 . A A .   2 GLN N    1 1 
       15 46206 1 1  2 GLN NE2  N -31.707  -5.861  25.507 1.00 . A A .   2 GLN NE2  1 1 
       15 46207 1 1  2 GLN O    O -26.602  -9.650  25.381 1.00 . A A .   2 GLN O    1 1 
       15 46208 1 1  2 GLN OE1  O -29.722  -4.860  25.241 1.00 . A A .   2 GLN OE1  1 1 
       15 46209 1 1  3 ILE C    C -23.710  -7.316  24.057 1.00 . A A .   3 ILE C    1 1 
       15 46210 1 1  3 ILE CA   C -24.686  -8.453  23.791 1.00 . A A .   3 ILE CA   1 1 
       15 46211 1 1  3 ILE CB   C -24.443  -9.012  22.372 1.00 . A A .   3 ILE CB   1 1 
       15 46212 1 1  3 ILE CD1  C -24.265  -8.306  19.927 1.00 . A A .   3 ILE CD1  1 1 
       15 46213 1 1  3 ILE CG1  C -24.770  -7.957  21.309 1.00 . A A .   3 ILE CG1  1 1 
       15 46214 1 1  3 ILE CG2  C -25.262 -10.277  22.149 1.00 . A A .   3 ILE CG2  1 1 
       15 46215 1 1  3 ILE H    H -26.352  -7.174  23.508 1.00 . A A .   3 ILE H    1 1 
       15 46216 1 1  3 ILE HA   H -24.504  -9.244  24.506 1.00 . A A .   3 ILE HA   1 1 
       15 46217 1 1  3 ILE HB   H -23.399  -9.277  22.292 1.00 . A A .   3 ILE HB   1 1 
       15 46218 1 1  3 ILE HD11 H -24.641  -9.279  19.642 1.00 . A A .   3 ILE HD11 1 1 
       15 46219 1 1  3 ILE HD12 H -23.186  -8.325  19.931 1.00 . A A .   3 ILE HD12 1 1 
       15 46220 1 1  3 ILE HD13 H -24.609  -7.568  19.219 1.00 . A A .   3 ILE HD13 1 1 
       15 46221 1 1  3 ILE HG12 H -25.840  -7.836  21.249 1.00 . A A .   3 ILE HG12 1 1 
       15 46222 1 1  3 ILE HG13 H -24.323  -7.016  21.598 1.00 . A A .   3 ILE HG13 1 1 
       15 46223 1 1  3 ILE HG21 H -25.061 -10.669  21.164 1.00 . A A .   3 ILE HG21 1 1 
       15 46224 1 1  3 ILE HG22 H -26.315 -10.044  22.237 1.00 . A A .   3 ILE HG22 1 1 
       15 46225 1 1  3 ILE HG23 H -24.994 -11.014  22.892 1.00 . A A .   3 ILE HG23 1 1 
       15 46226 1 1  3 ILE N    N -26.051  -7.984  23.983 1.00 . A A .   3 ILE N    1 1 
       15 46227 1 1  3 ILE O    O -24.089  -6.146  24.010 1.00 . A A .   3 ILE O    1 1 
       15 46228 1 1  4 PHE C    C -20.387  -6.644  23.529 1.00 . A A .   4 PHE C    1 1 
       15 46229 1 1  4 PHE CA   C -21.453  -6.649  24.614 1.00 . A A .   4 PHE CA   1 1 
       15 46230 1 1  4 PHE CB   C -20.809  -6.906  25.979 1.00 . A A .   4 PHE CB   1 1 
       15 46231 1 1  4 PHE CD1  C -22.280  -5.693  27.608 1.00 . A A .   4 PHE CD1  1 1 
       15 46232 1 1  4 PHE CD2  C -22.216  -8.073  27.700 1.00 . A A .   4 PHE CD2  1 1 
       15 46233 1 1  4 PHE CE1  C -23.178  -5.674  28.659 1.00 . A A .   4 PHE CE1  1 1 
       15 46234 1 1  4 PHE CE2  C -23.114  -8.061  28.748 1.00 . A A .   4 PHE CE2  1 1 
       15 46235 1 1  4 PHE CG   C -21.788  -6.890  27.120 1.00 . A A .   4 PHE CG   1 1 
       15 46236 1 1  4 PHE CZ   C -23.597  -6.859  29.229 1.00 . A A .   4 PHE CZ   1 1 
       15 46237 1 1  4 PHE H    H -22.209  -8.605  24.329 1.00 . A A .   4 PHE H    1 1 
       15 46238 1 1  4 PHE HA   H -21.936  -5.685  24.629 1.00 . A A .   4 PHE HA   1 1 
       15 46239 1 1  4 PHE HB2  H -20.330  -7.875  25.967 1.00 . A A .   4 PHE HB2  1 1 
       15 46240 1 1  4 PHE HB3  H -20.065  -6.146  26.168 1.00 . A A .   4 PHE HB3  1 1 
       15 46241 1 1  4 PHE HD1  H -21.953  -4.764  27.163 1.00 . A A .   4 PHE HD1  1 1 
       15 46242 1 1  4 PHE HD2  H -21.839  -9.014  27.326 1.00 . A A .   4 PHE HD2  1 1 
       15 46243 1 1  4 PHE HE1  H -23.555  -4.735  29.032 1.00 . A A .   4 PHE HE1  1 1 
       15 46244 1 1  4 PHE HE2  H -23.440  -8.990  29.191 1.00 . A A .   4 PHE HE2  1 1 
       15 46245 1 1  4 PHE HZ   H -24.300  -6.846  30.049 1.00 . A A .   4 PHE HZ   1 1 
       15 46246 1 1  4 PHE N    N -22.463  -7.655  24.331 1.00 . A A .   4 PHE N    1 1 
       15 46247 1 1  4 PHE O    O -19.738  -7.657  23.276 1.00 . A A .   4 PHE O    1 1 
       15 46248 1 1  5 VAL C    C -17.984  -4.689  22.366 1.00 . A A .   5 VAL C    1 1 
       15 46249 1 1  5 VAL CA   C -19.232  -5.369  21.822 1.00 . A A .   5 VAL CA   1 1 
       15 46250 1 1  5 VAL CB   C -19.778  -4.559  20.627 1.00 . A A .   5 VAL CB   1 1 
       15 46251 1 1  5 VAL CG1  C -18.739  -4.461  19.517 1.00 . A A .   5 VAL CG1  1 1 
       15 46252 1 1  5 VAL CG2  C -21.060  -5.181  20.102 1.00 . A A .   5 VAL CG2  1 1 
       15 46253 1 1  5 VAL H    H -20.794  -4.738  23.104 1.00 . A A .   5 VAL H    1 1 
       15 46254 1 1  5 VAL HA   H -18.974  -6.356  21.474 1.00 . A A .   5 VAL HA   1 1 
       15 46255 1 1  5 VAL HB   H -20.002  -3.559  20.968 1.00 . A A .   5 VAL HB   1 1 
       15 46256 1 1  5 VAL HG11 H -19.126  -3.850  18.716 1.00 . A A .   5 VAL HG11 1 1 
       15 46257 1 1  5 VAL HG12 H -18.520  -5.450  19.142 1.00 . A A .   5 VAL HG12 1 1 
       15 46258 1 1  5 VAL HG13 H -17.835  -4.015  19.908 1.00 . A A .   5 VAL HG13 1 1 
       15 46259 1 1  5 VAL HG21 H -21.815  -5.153  20.873 1.00 . A A .   5 VAL HG21 1 1 
       15 46260 1 1  5 VAL HG22 H -20.873  -6.205  19.816 1.00 . A A .   5 VAL HG22 1 1 
       15 46261 1 1  5 VAL HG23 H -21.403  -4.626  19.242 1.00 . A A .   5 VAL HG23 1 1 
       15 46262 1 1  5 VAL N    N -20.227  -5.508  22.874 1.00 . A A .   5 VAL N    1 1 
       15 46263 1 1  5 VAL O    O -18.061  -3.613  22.965 1.00 . A A .   5 VAL O    1 1 
       15 46264 1 1  6 LYS C    C -14.811  -4.172  21.476 1.00 . A A .   6 LYS C    1 1 
       15 46265 1 1  6 LYS CA   C -15.573  -4.798  22.634 1.00 . A A .   6 LYS CA   1 1 
       15 46266 1 1  6 LYS CB   C -14.738  -5.908  23.274 1.00 . A A .   6 LYS CB   1 1 
       15 46267 1 1  6 LYS CD   C -13.465  -6.727  25.281 1.00 . A A .   6 LYS CD   1 1 
       15 46268 1 1  6 LYS CE   C -12.994  -6.413  26.694 1.00 . A A .   6 LYS CE   1 1 
       15 46269 1 1  6 LYS CG   C -14.253  -5.575  24.678 1.00 . A A .   6 LYS CG   1 1 
       15 46270 1 1  6 LYS H    H -16.852  -6.186  21.684 1.00 . A A .   6 LYS H    1 1 
       15 46271 1 1  6 LYS HA   H -15.778  -4.037  23.374 1.00 . A A .   6 LYS HA   1 1 
       15 46272 1 1  6 LYS HB2  H -15.335  -6.805  23.326 1.00 . A A .   6 LYS HB2  1 1 
       15 46273 1 1  6 LYS HB3  H -13.874  -6.096  22.651 1.00 . A A .   6 LYS HB3  1 1 
       15 46274 1 1  6 LYS HD2  H -14.096  -7.602  25.312 1.00 . A A .   6 LYS HD2  1 1 
       15 46275 1 1  6 LYS HD3  H -12.602  -6.924  24.658 1.00 . A A .   6 LYS HD3  1 1 
       15 46276 1 1  6 LYS HE2  H -11.914  -6.440  26.717 1.00 . A A .   6 LYS HE2  1 1 
       15 46277 1 1  6 LYS HE3  H -13.332  -5.423  26.963 1.00 . A A .   6 LYS HE3  1 1 
       15 46278 1 1  6 LYS HG2  H -13.620  -4.703  24.632 1.00 . A A .   6 LYS HG2  1 1 
       15 46279 1 1  6 LYS HG3  H -15.110  -5.367  25.304 1.00 . A A .   6 LYS HG3  1 1 
       15 46280 1 1  6 LYS HZ1  H -14.548  -7.275  27.787 1.00 . A A .   6 LYS HZ1  1 1 
       15 46281 1 1  6 LYS HZ2  H -13.073  -7.242  28.612 1.00 . A A .   6 LYS HZ2  1 1 
       15 46282 1 1  6 LYS HZ3  H -13.322  -8.362  27.370 1.00 . A A .   6 LYS HZ3  1 1 
       15 46283 1 1  6 LYS N    N -16.843  -5.329  22.170 1.00 . A A .   6 LYS N    1 1 
       15 46284 1 1  6 LYS NZ   N -13.520  -7.391  27.683 1.00 . A A .   6 LYS NZ   1 1 
       15 46285 1 1  6 LYS O    O -14.527  -4.834  20.476 1.00 . A A .   6 LYS O    1 1 
       15 46286 1 1  7 THR C    C -12.300  -2.071  20.953 1.00 . A A .   7 THR C    1 1 
       15 46287 1 1  7 THR CA   C -13.770  -2.187  20.571 1.00 . A A .   7 THR CA   1 1 
       15 46288 1 1  7 THR CB   C -14.348  -0.776  20.343 1.00 . A A .   7 THR CB   1 1 
       15 46289 1 1  7 THR CG2  C -15.756  -0.849  19.775 1.00 . A A .   7 THR CG2  1 1 
       15 46290 1 1  7 THR H    H -14.769  -2.413  22.416 1.00 . A A .   7 THR H    1 1 
       15 46291 1 1  7 THR HA   H -13.856  -2.746  19.652 1.00 . A A .   7 THR HA   1 1 
       15 46292 1 1  7 THR HB   H -13.716  -0.255  19.639 1.00 . A A .   7 THR HB   1 1 
       15 46293 1 1  7 THR HG1  H -15.175  -0.272  22.066 1.00 . A A .   7 THR HG1  1 1 
       15 46294 1 1  7 THR HG21 H -15.730  -1.325  18.805 1.00 . A A .   7 THR HG21 1 1 
       15 46295 1 1  7 THR HG22 H -16.156   0.150  19.673 1.00 . A A .   7 THR HG22 1 1 
       15 46296 1 1  7 THR HG23 H -16.385  -1.423  20.440 1.00 . A A .   7 THR HG23 1 1 
       15 46297 1 1  7 THR N    N -14.502  -2.895  21.603 1.00 . A A .   7 THR N    1 1 
       15 46298 1 1  7 THR O    O -11.945  -2.227  22.124 1.00 . A A .   7 THR O    1 1 
       15 46299 1 1  7 THR OG1  O -14.367  -0.054  21.579 1.00 . A A .   7 THR OG1  1 1 
       15 46300 1 1  8 LEU C    C  -9.711  -0.385  21.013 1.00 . A A .   8 LEU C    1 1 
       15 46301 1 1  8 LEU CA   C -10.021  -1.646  20.212 1.00 . A A .   8 LEU CA   1 1 
       15 46302 1 1  8 LEU CB   C  -9.253  -1.627  18.889 1.00 . A A .   8 LEU CB   1 1 
       15 46303 1 1  8 LEU CD1  C  -8.423  -2.825  16.850 1.00 . A A .   8 LEU CD1  1 1 
       15 46304 1 1  8 LEU CD2  C  -8.351  -3.960  19.074 1.00 . A A .   8 LEU CD2  1 1 
       15 46305 1 1  8 LEU CG   C  -9.117  -2.985  18.193 1.00 . A A .   8 LEU CG   1 1 
       15 46306 1 1  8 LEU H    H -11.799  -1.670  19.062 1.00 . A A .   8 LEU H    1 1 
       15 46307 1 1  8 LEU HA   H  -9.702  -2.501  20.785 1.00 . A A .   8 LEU HA   1 1 
       15 46308 1 1  8 LEU HB2  H  -9.759  -0.949  18.213 1.00 . A A .   8 LEU HB2  1 1 
       15 46309 1 1  8 LEU HB3  H  -8.262  -1.242  19.075 1.00 . A A .   8 LEU HB3  1 1 
       15 46310 1 1  8 LEU HD11 H  -9.014  -2.184  16.213 1.00 . A A .   8 LEU HD11 1 1 
       15 46311 1 1  8 LEU HD12 H  -8.316  -3.793  16.383 1.00 . A A .   8 LEU HD12 1 1 
       15 46312 1 1  8 LEU HD13 H  -7.449  -2.387  16.998 1.00 . A A .   8 LEU HD13 1 1 
       15 46313 1 1  8 LEU HD21 H  -8.941  -4.197  19.948 1.00 . A A .   8 LEU HD21 1 1 
       15 46314 1 1  8 LEU HD22 H  -7.417  -3.512  19.382 1.00 . A A .   8 LEU HD22 1 1 
       15 46315 1 1  8 LEU HD23 H  -8.149  -4.866  18.521 1.00 . A A .   8 LEU HD23 1 1 
       15 46316 1 1  8 LEU HG   H -10.101  -3.392  18.014 1.00 . A A .   8 LEU HG   1 1 
       15 46317 1 1  8 LEU N    N -11.454  -1.784  19.973 1.00 . A A .   8 LEU N    1 1 
       15 46318 1 1  8 LEU O    O  -8.609  -0.223  21.533 1.00 . A A .   8 LEU O    1 1 
       15 46319 1 1  9 THR C    C -10.828   1.539  23.341 1.00 . A A .   9 THR C    1 1 
       15 46320 1 1  9 THR CA   C -10.517   1.740  21.859 1.00 . A A .   9 THR CA   1 1 
       15 46321 1 1  9 THR CB   C -11.419   2.847  21.288 1.00 . A A .   9 THR CB   1 1 
       15 46322 1 1  9 THR CG2  C -10.611   3.829  20.454 1.00 . A A .   9 THR CG2  1 1 
       15 46323 1 1  9 THR H    H -11.547   0.331  20.677 1.00 . A A .   9 THR H    1 1 
       15 46324 1 1  9 THR HA   H  -9.487   2.052  21.756 1.00 . A A .   9 THR HA   1 1 
       15 46325 1 1  9 THR HB   H -11.874   3.380  22.110 1.00 . A A .   9 THR HB   1 1 
       15 46326 1 1  9 THR HG1  H -13.118   2.924  20.281 1.00 . A A .   9 THR HG1  1 1 
       15 46327 1 1  9 THR HG21 H -11.265   4.595  20.069 1.00 . A A .   9 THR HG21 1 1 
       15 46328 1 1  9 THR HG22 H -10.144   3.306  19.632 1.00 . A A .   9 THR HG22 1 1 
       15 46329 1 1  9 THR HG23 H  -9.848   4.281  21.070 1.00 . A A .   9 THR HG23 1 1 
       15 46330 1 1  9 THR N    N -10.689   0.504  21.116 1.00 . A A .   9 THR N    1 1 
       15 46331 1 1  9 THR O    O -10.565   2.412  24.166 1.00 . A A .   9 THR O    1 1 
       15 46332 1 1  9 THR OG1  O -12.449   2.256  20.480 1.00 . A A .   9 THR OG1  1 1 
       15 46333 1 1 10 GLY C    C -13.155   0.449  25.399 1.00 . A A .  10 GLY C    1 1 
       15 46334 1 1 10 GLY CA   C -11.727   0.086  25.049 1.00 . A A .  10 GLY CA   1 1 
       15 46335 1 1 10 GLY H    H -11.582  -0.276  22.967 1.00 . A A .  10 GLY H    1 1 
       15 46336 1 1 10 GLY HA2  H -11.583  -0.971  25.220 1.00 . A A .  10 GLY HA2  1 1 
       15 46337 1 1 10 GLY HA3  H -11.059   0.636  25.695 1.00 . A A .  10 GLY HA3  1 1 
       15 46338 1 1 10 GLY N    N -11.393   0.384  23.668 1.00 . A A .  10 GLY N    1 1 
       15 46339 1 1 10 GLY O    O -13.551   0.386  26.560 1.00 . A A .  10 GLY O    1 1 
       15 46340 1 1 11 LYS C    C -16.233  -0.017  24.437 1.00 . A A .  11 LYS C    1 1 
       15 46341 1 1 11 LYS CA   C -15.325   1.197  24.611 1.00 . A A .  11 LYS CA   1 1 
       15 46342 1 1 11 LYS CB   C -15.735   2.310  23.643 1.00 . A A .  11 LYS CB   1 1 
       15 46343 1 1 11 LYS CD   C -17.546   3.824  22.776 1.00 . A A .  11 LYS CD   1 1 
       15 46344 1 1 11 LYS CE   C -18.955   4.347  22.984 1.00 . A A .  11 LYS CE   1 1 
       15 46345 1 1 11 LYS CG   C -17.172   2.780  23.818 1.00 . A A .  11 LYS CG   1 1 
       15 46346 1 1 11 LYS H    H -13.564   0.851  23.485 1.00 . A A .  11 LYS H    1 1 
       15 46347 1 1 11 LYS HA   H -15.416   1.557  25.623 1.00 . A A .  11 LYS HA   1 1 
       15 46348 1 1 11 LYS HB2  H -15.083   3.157  23.791 1.00 . A A .  11 LYS HB2  1 1 
       15 46349 1 1 11 LYS HB3  H -15.618   1.949  22.632 1.00 . A A .  11 LYS HB3  1 1 
       15 46350 1 1 11 LYS HD2  H -16.854   4.650  22.844 1.00 . A A .  11 LYS HD2  1 1 
       15 46351 1 1 11 LYS HD3  H -17.480   3.378  21.794 1.00 . A A .  11 LYS HD3  1 1 
       15 46352 1 1 11 LYS HE2  H -19.648   3.522  22.924 1.00 . A A .  11 LYS HE2  1 1 
       15 46353 1 1 11 LYS HE3  H -19.016   4.797  23.964 1.00 . A A .  11 LYS HE3  1 1 
       15 46354 1 1 11 LYS HG2  H -17.833   1.935  23.717 1.00 . A A .  11 LYS HG2  1 1 
       15 46355 1 1 11 LYS HG3  H -17.282   3.212  24.802 1.00 . A A .  11 LYS HG3  1 1 
       15 46356 1 1 11 LYS HZ1  H -18.654   6.162  22.003 1.00 . A A .  11 LYS HZ1  1 1 
       15 46357 1 1 11 LYS HZ2  H -20.280   5.713  22.130 1.00 . A A .  11 LYS HZ2  1 1 
       15 46358 1 1 11 LYS HZ3  H -19.274   4.936  21.006 1.00 . A A .  11 LYS HZ3  1 1 
       15 46359 1 1 11 LYS N    N -13.933   0.826  24.395 1.00 . A A .  11 LYS N    1 1 
       15 46360 1 1 11 LYS NZ   N -19.318   5.362  21.962 1.00 . A A .  11 LYS NZ   1 1 
       15 46361 1 1 11 LYS O    O -16.152  -0.723  23.432 1.00 . A A .  11 LYS O    1 1 
       15 46362 1 1 12 THR C    C -19.410  -0.910  25.009 1.00 . A A .  12 THR C    1 1 
       15 46363 1 1 12 THR CA   C -18.005  -1.385  25.373 1.00 . A A .  12 THR CA   1 1 
       15 46364 1 1 12 THR CB   C -18.033  -2.121  26.724 1.00 . A A .  12 THR CB   1 1 
       15 46365 1 1 12 THR CG2  C -18.626  -3.515  26.572 1.00 . A A .  12 THR CG2  1 1 
       15 46366 1 1 12 THR H    H -17.103   0.337  26.196 1.00 . A A .  12 THR H    1 1 
       15 46367 1 1 12 THR HA   H -17.655  -2.073  24.616 1.00 . A A .  12 THR HA   1 1 
       15 46368 1 1 12 THR HB   H -18.640  -1.554  27.417 1.00 . A A .  12 THR HB   1 1 
       15 46369 1 1 12 THR HG1  H -16.110  -1.677  26.692 1.00 . A A .  12 THR HG1  1 1 
       15 46370 1 1 12 THR HG21 H -19.623  -3.439  26.165 1.00 . A A .  12 THR HG21 1 1 
       15 46371 1 1 12 THR HG22 H -18.664  -3.996  27.538 1.00 . A A .  12 THR HG22 1 1 
       15 46372 1 1 12 THR HG23 H -18.007  -4.097  25.903 1.00 . A A .  12 THR HG23 1 1 
       15 46373 1 1 12 THR N    N -17.086  -0.260  25.421 1.00 . A A .  12 THR N    1 1 
       15 46374 1 1 12 THR O    O -19.918   0.056  25.583 1.00 . A A .  12 THR O    1 1 
       15 46375 1 1 12 THR OG1  O -16.696  -2.212  27.236 1.00 . A A .  12 THR OG1  1 1 
       15 46376 1 1 13 ILE C    C -22.337  -2.368  23.796 1.00 . A A .  13 ILE C    1 1 
       15 46377 1 1 13 ILE CA   C -21.366  -1.209  23.596 1.00 . A A .  13 ILE CA   1 1 
       15 46378 1 1 13 ILE CB   C -21.380  -0.807  22.104 1.00 . A A .  13 ILE CB   1 1 
       15 46379 1 1 13 ILE CD1  C -19.900   0.223  20.301 1.00 . A A .  13 ILE CD1  1 1 
       15 46380 1 1 13 ILE CG1  C -20.204   0.125  21.783 1.00 . A A .  13 ILE CG1  1 1 
       15 46381 1 1 13 ILE CG2  C -22.704  -0.141  21.748 1.00 . A A .  13 ILE CG2  1 1 
       15 46382 1 1 13 ILE H    H -19.566  -2.328  23.607 1.00 . A A .  13 ILE H    1 1 
       15 46383 1 1 13 ILE HA   H -21.696  -0.364  24.183 1.00 . A A .  13 ILE HA   1 1 
       15 46384 1 1 13 ILE HB   H -21.291  -1.706  21.515 1.00 . A A .  13 ILE HB   1 1 
       15 46385 1 1 13 ILE HD11 H -19.081   0.911  20.146 1.00 . A A .  13 ILE HD11 1 1 
       15 46386 1 1 13 ILE HD12 H -20.774   0.578  19.776 1.00 . A A .  13 ILE HD12 1 1 
       15 46387 1 1 13 ILE HD13 H -19.625  -0.752  19.926 1.00 . A A .  13 ILE HD13 1 1 
       15 46388 1 1 13 ILE HG12 H -20.431   1.117  22.140 1.00 . A A .  13 ILE HG12 1 1 
       15 46389 1 1 13 ILE HG13 H -19.317  -0.241  22.281 1.00 . A A .  13 ILE HG13 1 1 
       15 46390 1 1 13 ILE HG21 H -22.807   0.778  22.307 1.00 . A A .  13 ILE HG21 1 1 
       15 46391 1 1 13 ILE HG22 H -23.517  -0.805  21.996 1.00 . A A .  13 ILE HG22 1 1 
       15 46392 1 1 13 ILE HG23 H -22.726   0.078  20.690 1.00 . A A .  13 ILE HG23 1 1 
       15 46393 1 1 13 ILE N    N -20.024  -1.573  24.038 1.00 . A A .  13 ILE N    1 1 
       15 46394 1 1 13 ILE O    O -22.047  -3.497  23.399 1.00 . A A .  13 ILE O    1 1 
       15 46395 1 1 14 THR C    C -25.534  -3.020  23.542 1.00 . A A .  14 THR C    1 1 
       15 46396 1 1 14 THR CA   C -24.486  -3.103  24.644 1.00 . A A .  14 THR CA   1 1 
       15 46397 1 1 14 THR CB   C -25.164  -2.924  26.012 1.00 . A A .  14 THR CB   1 1 
       15 46398 1 1 14 THR CG2  C -25.859  -4.206  26.445 1.00 . A A .  14 THR CG2  1 1 
       15 46399 1 1 14 THR H    H -23.633  -1.177  24.735 1.00 . A A .  14 THR H    1 1 
       15 46400 1 1 14 THR HA   H -24.013  -4.075  24.614 1.00 . A A .  14 THR HA   1 1 
       15 46401 1 1 14 THR HB   H -25.904  -2.142  25.932 1.00 . A A .  14 THR HB   1 1 
       15 46402 1 1 14 THR HG1  H -24.509  -2.790  27.874 1.00 . A A .  14 THR HG1  1 1 
       15 46403 1 1 14 THR HG21 H -26.329  -4.053  27.404 1.00 . A A .  14 THR HG21 1 1 
       15 46404 1 1 14 THR HG22 H -25.131  -4.999  26.524 1.00 . A A .  14 THR HG22 1 1 
       15 46405 1 1 14 THR HG23 H -26.607  -4.474  25.714 1.00 . A A .  14 THR HG23 1 1 
       15 46406 1 1 14 THR N    N -23.472  -2.090  24.418 1.00 . A A .  14 THR N    1 1 
       15 46407 1 1 14 THR O    O -26.348  -2.096  23.513 1.00 . A A .  14 THR O    1 1 
       15 46408 1 1 14 THR OG1  O -24.189  -2.547  26.997 1.00 . A A .  14 THR OG1  1 1 
       15 46409 1 1 15 LEU C    C -27.624  -4.888  21.790 1.00 . A A .  15 LEU C    1 1 
       15 46410 1 1 15 LEU CA   C -26.429  -3.992  21.512 1.00 . A A .  15 LEU CA   1 1 
       15 46411 1 1 15 LEU CB   C -25.737  -4.473  20.234 1.00 . A A .  15 LEU CB   1 1 
       15 46412 1 1 15 LEU CD1  C -23.999  -4.202  18.465 1.00 . A A .  15 LEU CD1  1 1 
       15 46413 1 1 15 LEU CD2  C -25.003  -2.183  19.525 1.00 . A A .  15 LEU CD2  1 1 
       15 46414 1 1 15 LEU CG   C -24.567  -3.620  19.746 1.00 . A A .  15 LEU CG   1 1 
       15 46415 1 1 15 LEU H    H -24.841  -4.700  22.719 1.00 . A A .  15 LEU H    1 1 
       15 46416 1 1 15 LEU HA   H -26.780  -2.983  21.357 1.00 . A A .  15 LEU HA   1 1 
       15 46417 1 1 15 LEU HB2  H -25.371  -5.475  20.406 1.00 . A A .  15 LEU HB2  1 1 
       15 46418 1 1 15 LEU HB3  H -26.475  -4.512  19.447 1.00 . A A .  15 LEU HB3  1 1 
       15 46419 1 1 15 LEU HD11 H -23.128  -3.639  18.168 1.00 . A A .  15 LEU HD11 1 1 
       15 46420 1 1 15 LEU HD12 H -24.745  -4.149  17.685 1.00 . A A .  15 LEU HD12 1 1 
       15 46421 1 1 15 LEU HD13 H -23.723  -5.233  18.628 1.00 . A A .  15 LEU HD13 1 1 
       15 46422 1 1 15 LEU HD21 H -25.307  -1.748  20.464 1.00 . A A .  15 LEU HD21 1 1 
       15 46423 1 1 15 LEU HD22 H -25.832  -2.161  18.833 1.00 . A A .  15 LEU HD22 1 1 
       15 46424 1 1 15 LEU HD23 H -24.179  -1.618  19.114 1.00 . A A .  15 LEU HD23 1 1 
       15 46425 1 1 15 LEU HG   H -23.785  -3.624  20.496 1.00 . A A .  15 LEU HG   1 1 
       15 46426 1 1 15 LEU N    N -25.499  -3.976  22.629 1.00 . A A .  15 LEU N    1 1 
       15 46427 1 1 15 LEU O    O -27.488  -5.966  22.375 1.00 . A A .  15 LEU O    1 1 
       15 46428 1 1 16 GLU C    C -30.228  -5.994  20.240 1.00 . A A .  16 GLU C    1 1 
       15 46429 1 1 16 GLU CA   C -30.014  -5.192  21.514 1.00 . A A .  16 GLU CA   1 1 
       15 46430 1 1 16 GLU CB   C -31.205  -4.266  21.769 1.00 . A A .  16 GLU CB   1 1 
       15 46431 1 1 16 GLU CD   C -33.708  -4.113  22.048 1.00 . A A .  16 GLU CD   1 1 
       15 46432 1 1 16 GLU CG   C -32.489  -5.010  22.093 1.00 . A A .  16 GLU CG   1 1 
       15 46433 1 1 16 GLU H    H -28.828  -3.551  20.932 1.00 . A A .  16 GLU H    1 1 
       15 46434 1 1 16 GLU HA   H -29.895  -5.868  22.348 1.00 . A A .  16 GLU HA   1 1 
       15 46435 1 1 16 GLU HB2  H -30.971  -3.611  22.595 1.00 . A A .  16 GLU HB2  1 1 
       15 46436 1 1 16 GLU HB3  H -31.375  -3.670  20.885 1.00 . A A .  16 GLU HB3  1 1 
       15 46437 1 1 16 GLU HG2  H -32.620  -5.804  21.374 1.00 . A A .  16 GLU HG2  1 1 
       15 46438 1 1 16 GLU HG3  H -32.406  -5.431  23.084 1.00 . A A .  16 GLU HG3  1 1 
       15 46439 1 1 16 GLU N    N -28.792  -4.430  21.366 1.00 . A A .  16 GLU N    1 1 
       15 46440 1 1 16 GLU O    O -30.551  -5.436  19.189 1.00 . A A .  16 GLU O    1 1 
       15 46441 1 1 16 GLU OE1  O -33.983  -3.423  23.056 1.00 . A A .  16 GLU OE1  1 1 
       15 46442 1 1 16 GLU OE2  O -34.397  -4.094  21.006 1.00 . A A .  16 GLU OE2  1 1 
       15 46443 1 1 17 VAL C    C -30.884  -9.447  19.525 1.00 . A A .  17 VAL C    1 1 
       15 46444 1 1 17 VAL CA   C -30.151  -8.164  19.163 1.00 . A A .  17 VAL CA   1 1 
       15 46445 1 1 17 VAL CB   C -28.769  -8.538  18.576 1.00 . A A .  17 VAL CB   1 1 
       15 46446 1 1 17 VAL CG1  C -28.081  -7.323  17.969 1.00 . A A .  17 VAL CG1  1 1 
       15 46447 1 1 17 VAL CG2  C -27.895  -9.174  19.643 1.00 . A A .  17 VAL CG2  1 1 
       15 46448 1 1 17 VAL H    H -29.771  -7.684  21.188 1.00 . A A .  17 VAL H    1 1 
       15 46449 1 1 17 VAL HA   H -30.713  -7.635  18.405 1.00 . A A .  17 VAL HA   1 1 
       15 46450 1 1 17 VAL HB   H -28.925  -9.264  17.790 1.00 . A A .  17 VAL HB   1 1 
       15 46451 1 1 17 VAL HG11 H -27.964  -6.561  18.726 1.00 . A A .  17 VAL HG11 1 1 
       15 46452 1 1 17 VAL HG12 H -28.681  -6.936  17.158 1.00 . A A .  17 VAL HG12 1 1 
       15 46453 1 1 17 VAL HG13 H -27.110  -7.610  17.593 1.00 . A A .  17 VAL HG13 1 1 
       15 46454 1 1 17 VAL HG21 H -27.807  -8.502  20.483 1.00 . A A .  17 VAL HG21 1 1 
       15 46455 1 1 17 VAL HG22 H -26.913  -9.372  19.235 1.00 . A A .  17 VAL HG22 1 1 
       15 46456 1 1 17 VAL HG23 H -28.343 -10.101  19.970 1.00 . A A .  17 VAL HG23 1 1 
       15 46457 1 1 17 VAL N    N -30.013  -7.294  20.321 1.00 . A A .  17 VAL N    1 1 
       15 46458 1 1 17 VAL O    O -31.298  -9.636  20.666 1.00 . A A .  17 VAL O    1 1 
       15 46459 1 1 18 GLU C    C -30.958 -12.632  17.862 1.00 . A A .  18 GLU C    1 1 
       15 46460 1 1 18 GLU CA   C -31.685 -11.603  18.716 1.00 . A A .  18 GLU CA   1 1 
       15 46461 1 1 18 GLU CB   C -33.161 -11.506  18.313 1.00 . A A .  18 GLU CB   1 1 
       15 46462 1 1 18 GLU CD   C -34.086 -12.176  20.561 1.00 . A A .  18 GLU CD   1 1 
       15 46463 1 1 18 GLU CG   C -34.081 -11.130  19.464 1.00 . A A .  18 GLU CG   1 1 
       15 46464 1 1 18 GLU H    H -30.679 -10.088  17.656 1.00 . A A .  18 GLU H    1 1 
       15 46465 1 1 18 GLU HA   H -31.611 -11.882  19.755 1.00 . A A .  18 GLU HA   1 1 
       15 46466 1 1 18 GLU HB2  H -33.262 -10.760  17.539 1.00 . A A .  18 GLU HB2  1 1 
       15 46467 1 1 18 GLU HB3  H -33.478 -12.463  17.924 1.00 . A A .  18 GLU HB3  1 1 
       15 46468 1 1 18 GLU HG2  H -33.751 -10.192  19.882 1.00 . A A .  18 GLU HG2  1 1 
       15 46469 1 1 18 GLU HG3  H -35.087 -11.021  19.085 1.00 . A A .  18 GLU HG3  1 1 
       15 46470 1 1 18 GLU N    N -31.030 -10.317  18.543 1.00 . A A .  18 GLU N    1 1 
       15 46471 1 1 18 GLU O    O -30.263 -12.257  16.925 1.00 . A A .  18 GLU O    1 1 
       15 46472 1 1 18 GLU OE1  O -34.743 -13.221  20.386 1.00 . A A .  18 GLU OE1  1 1 
       15 46473 1 1 18 GLU OE2  O -33.425 -11.966  21.602 1.00 . A A .  18 GLU OE2  1 1 
       15 46474 1 1 19 PRO C    C -30.645 -14.890  15.904 1.00 . A A .  19 PRO C    1 1 
       15 46475 1 1 19 PRO CA   C -30.414 -14.995  17.411 1.00 . A A .  19 PRO CA   1 1 
       15 46476 1 1 19 PRO CB   C -31.054 -16.271  17.957 1.00 . A A .  19 PRO CB   1 1 
       15 46477 1 1 19 PRO CD   C -31.873 -14.476  19.297 1.00 . A A .  19 PRO CD   1 1 
       15 46478 1 1 19 PRO CG   C -31.478 -15.927  19.339 1.00 . A A .  19 PRO CG   1 1 
       15 46479 1 1 19 PRO HA   H -29.352 -15.012  17.610 1.00 . A A .  19 PRO HA   1 1 
       15 46480 1 1 19 PRO HB2  H -31.905 -16.549  17.348 1.00 . A A .  19 PRO HB2  1 1 
       15 46481 1 1 19 PRO HB3  H -30.332 -17.072  17.982 1.00 . A A .  19 PRO HB3  1 1 
       15 46482 1 1 19 PRO HD2  H -32.932 -14.381  19.105 1.00 . A A .  19 PRO HD2  1 1 
       15 46483 1 1 19 PRO HD3  H -31.610 -13.985  20.222 1.00 . A A .  19 PRO HD3  1 1 
       15 46484 1 1 19 PRO HG2  H -32.318 -16.543  19.631 1.00 . A A .  19 PRO HG2  1 1 
       15 46485 1 1 19 PRO HG3  H -30.654 -16.063  20.023 1.00 . A A .  19 PRO HG3  1 1 
       15 46486 1 1 19 PRO N    N -31.085 -13.932  18.173 1.00 . A A .  19 PRO N    1 1 
       15 46487 1 1 19 PRO O    O -29.742 -15.163  15.111 1.00 . A A .  19 PRO O    1 1 
       15 46488 1 1 20 SER C    C -31.615 -13.077  13.457 1.00 . A A .  20 SER C    1 1 
       15 46489 1 1 20 SER CA   C -32.198 -14.338  14.104 1.00 . A A .  20 SER CA   1 1 
       15 46490 1 1 20 SER CB   C -33.717 -14.340  13.965 1.00 . A A .  20 SER CB   1 1 
       15 46491 1 1 20 SER H    H -32.507 -14.219  16.191 1.00 . A A .  20 SER H    1 1 
       15 46492 1 1 20 SER HA   H -31.802 -15.202  13.590 1.00 . A A .  20 SER HA   1 1 
       15 46493 1 1 20 SER HB2  H -34.089 -13.339  14.118 1.00 . A A .  20 SER HB2  1 1 
       15 46494 1 1 20 SER HB3  H -33.986 -14.681  12.976 1.00 . A A .  20 SER HB3  1 1 
       15 46495 1 1 20 SER HG   H -33.776 -16.003  15.013 1.00 . A A .  20 SER HG   1 1 
       15 46496 1 1 20 SER N    N -31.841 -14.459  15.513 1.00 . A A .  20 SER N    1 1 
       15 46497 1 1 20 SER O    O -31.849 -12.818  12.277 1.00 . A A .  20 SER O    1 1 
       15 46498 1 1 20 SER OG   O -34.313 -15.204  14.924 1.00 . A A .  20 SER OG   1 1 
       15 46499 1 1 21 ASP C    C -29.013 -11.434  12.899 1.00 . A A .  21 ASP C    1 1 
       15 46500 1 1 21 ASP CA   C -30.266 -11.075  13.685 1.00 . A A .  21 ASP CA   1 1 
       15 46501 1 1 21 ASP CB   C -29.923 -10.093  14.807 1.00 . A A .  21 ASP CB   1 1 
       15 46502 1 1 21 ASP CG   C -30.069  -8.640  14.389 1.00 . A A .  21 ASP CG   1 1 
       15 46503 1 1 21 ASP H    H -30.707 -12.535  15.157 1.00 . A A .  21 ASP H    1 1 
       15 46504 1 1 21 ASP HA   H -30.980 -10.616  13.017 1.00 . A A .  21 ASP HA   1 1 
       15 46505 1 1 21 ASP HB2  H -30.578 -10.273  15.648 1.00 . A A .  21 ASP HB2  1 1 
       15 46506 1 1 21 ASP HB3  H -28.901 -10.256  15.118 1.00 . A A .  21 ASP HB3  1 1 
       15 46507 1 1 21 ASP N    N -30.868 -12.290  14.221 1.00 . A A .  21 ASP N    1 1 
       15 46508 1 1 21 ASP O    O -28.185 -12.226  13.358 1.00 . A A .  21 ASP O    1 1 
       15 46509 1 1 21 ASP OD1  O -30.441  -8.380  13.221 1.00 . A A .  21 ASP OD1  1 1 
       15 46510 1 1 21 ASP OD2  O -29.830  -7.750  15.236 1.00 . A A .  21 ASP OD2  1 1 
       15 46511 1 1 22 THR C    C -26.556 -10.280  11.240 1.00 . A A .  22 THR C    1 1 
       15 46512 1 1 22 THR CA   C -27.752 -11.138  10.851 1.00 . A A .  22 THR CA   1 1 
       15 46513 1 1 22 THR CB   C -28.115 -10.867   9.380 1.00 . A A .  22 THR CB   1 1 
       15 46514 1 1 22 THR CG2  C -28.407 -12.165   8.639 1.00 . A A .  22 THR CG2  1 1 
       15 46515 1 1 22 THR H    H -29.585 -10.253  11.398 1.00 . A A .  22 THR H    1 1 
       15 46516 1 1 22 THR HA   H -27.490 -12.181  10.953 1.00 . A A .  22 THR HA   1 1 
       15 46517 1 1 22 THR HB   H -27.280 -10.374   8.898 1.00 . A A .  22 THR HB   1 1 
       15 46518 1 1 22 THR HG1  H -29.114  -9.317   8.663 1.00 . A A .  22 THR HG1  1 1 
       15 46519 1 1 22 THR HG21 H -28.629 -11.946   7.604 1.00 . A A .  22 THR HG21 1 1 
       15 46520 1 1 22 THR HG22 H -29.257 -12.653   9.092 1.00 . A A .  22 THR HG22 1 1 
       15 46521 1 1 22 THR HG23 H -27.545 -12.817   8.692 1.00 . A A .  22 THR HG23 1 1 
       15 46522 1 1 22 THR N    N -28.891 -10.873  11.708 1.00 . A A .  22 THR N    1 1 
       15 46523 1 1 22 THR O    O -26.718  -9.133  11.661 1.00 . A A .  22 THR O    1 1 
       15 46524 1 1 22 THR OG1  O -29.263 -10.008   9.318 1.00 . A A .  22 THR OG1  1 1 
       15 46525 1 1 23 ILE C    C -24.050  -8.833  10.605 1.00 . A A .  23 ILE C    1 1 
       15 46526 1 1 23 ILE CA   C -24.124 -10.132  11.410 1.00 . A A .  23 ILE CA   1 1 
       15 46527 1 1 23 ILE CB   C -22.878 -10.999  11.107 1.00 . A A .  23 ILE CB   1 1 
       15 46528 1 1 23 ILE CD1  C -23.053 -12.199  13.363 1.00 . A A .  23 ILE CD1  1 1 
       15 46529 1 1 23 ILE CG1  C -22.960 -12.337  11.856 1.00 . A A .  23 ILE CG1  1 1 
       15 46530 1 1 23 ILE CG2  C -21.598 -10.256  11.469 1.00 . A A .  23 ILE CG2  1 1 
       15 46531 1 1 23 ILE H    H -25.309 -11.771  10.774 1.00 . A A .  23 ILE H    1 1 
       15 46532 1 1 23 ILE HA   H -24.130  -9.891  12.464 1.00 . A A .  23 ILE HA   1 1 
       15 46533 1 1 23 ILE HB   H -22.858 -11.196  10.045 1.00 . A A .  23 ILE HB   1 1 
       15 46534 1 1 23 ILE HD11 H -23.996 -11.747  13.628 1.00 . A A .  23 ILE HD11 1 1 
       15 46535 1 1 23 ILE HD12 H -22.244 -11.578  13.717 1.00 . A A .  23 ILE HD12 1 1 
       15 46536 1 1 23 ILE HD13 H -22.981 -13.177  13.822 1.00 . A A .  23 ILE HD13 1 1 
       15 46537 1 1 23 ILE HG12 H -23.834 -12.874  11.519 1.00 . A A .  23 ILE HG12 1 1 
       15 46538 1 1 23 ILE HG13 H -22.080 -12.920  11.632 1.00 . A A .  23 ILE HG13 1 1 
       15 46539 1 1 23 ILE HG21 H -21.568  -9.312  10.946 1.00 . A A .  23 ILE HG21 1 1 
       15 46540 1 1 23 ILE HG22 H -20.744 -10.853  11.182 1.00 . A A .  23 ILE HG22 1 1 
       15 46541 1 1 23 ILE HG23 H -21.569 -10.081  12.534 1.00 . A A .  23 ILE HG23 1 1 
       15 46542 1 1 23 ILE N    N -25.361 -10.842  11.095 1.00 . A A .  23 ILE N    1 1 
       15 46543 1 1 23 ILE O    O -23.560  -7.811  11.089 1.00 . A A .  23 ILE O    1 1 
       15 46544 1 1 24 GLU C    C -25.430  -6.605   9.096 1.00 . A A .  24 GLU C    1 1 
       15 46545 1 1 24 GLU CA   C -24.597  -7.739   8.492 1.00 . A A .  24 GLU CA   1 1 
       15 46546 1 1 24 GLU CB   C -25.163  -8.147   7.131 1.00 . A A .  24 GLU CB   1 1 
       15 46547 1 1 24 GLU CD   C -26.119  -6.591   5.393 1.00 . A A .  24 GLU CD   1 1 
       15 46548 1 1 24 GLU CG   C -24.866  -7.156   6.020 1.00 . A A .  24 GLU CG   1 1 
       15 46549 1 1 24 GLU H    H -24.944  -9.741   9.065 1.00 . A A .  24 GLU H    1 1 
       15 46550 1 1 24 GLU HA   H -23.583  -7.395   8.362 1.00 . A A .  24 GLU HA   1 1 
       15 46551 1 1 24 GLU HB2  H -24.741  -9.102   6.854 1.00 . A A .  24 GLU HB2  1 1 
       15 46552 1 1 24 GLU HB3  H -26.234  -8.250   7.215 1.00 . A A .  24 GLU HB3  1 1 
       15 46553 1 1 24 GLU HG2  H -24.288  -6.342   6.430 1.00 . A A .  24 GLU HG2  1 1 
       15 46554 1 1 24 GLU HG3  H -24.289  -7.655   5.255 1.00 . A A .  24 GLU HG3  1 1 
       15 46555 1 1 24 GLU N    N -24.571  -8.890   9.381 1.00 . A A .  24 GLU N    1 1 
       15 46556 1 1 24 GLU O    O -25.149  -5.423   8.879 1.00 . A A .  24 GLU O    1 1 
       15 46557 1 1 24 GLU OE1  O -27.114  -7.335   5.269 1.00 . A A .  24 GLU OE1  1 1 
       15 46558 1 1 24 GLU OE2  O -26.116  -5.401   5.008 1.00 . A A .  24 GLU OE2  1 1 
       15 46559 1 1 25 ASN C    C -26.682  -5.526  11.826 1.00 . A A .  25 ASN C    1 1 
       15 46560 1 1 25 ASN CA   C -27.306  -5.982  10.514 1.00 . A A .  25 ASN CA   1 1 
       15 46561 1 1 25 ASN CB   C -28.702  -6.547  10.778 1.00 . A A .  25 ASN CB   1 1 
       15 46562 1 1 25 ASN CG   C -29.667  -5.481  11.273 1.00 . A A .  25 ASN CG   1 1 
       15 46563 1 1 25 ASN H    H -26.619  -7.924  10.024 1.00 . A A .  25 ASN H    1 1 
       15 46564 1 1 25 ASN HA   H -27.387  -5.131   9.851 1.00 . A A .  25 ASN HA   1 1 
       15 46565 1 1 25 ASN HB2  H -29.096  -6.967   9.864 1.00 . A A .  25 ASN HB2  1 1 
       15 46566 1 1 25 ASN HB3  H -28.633  -7.322  11.528 1.00 . A A .  25 ASN HB3  1 1 
       15 46567 1 1 25 ASN HD21 H -30.492  -6.779  12.542 1.00 . A A .  25 ASN HD21 1 1 
       15 46568 1 1 25 ASN HD22 H -31.153  -5.172  12.547 1.00 . A A .  25 ASN HD22 1 1 
       15 46569 1 1 25 ASN N    N -26.448  -6.969   9.871 1.00 . A A .  25 ASN N    1 1 
       15 46570 1 1 25 ASN ND2  N -30.524  -5.843  12.213 1.00 . A A .  25 ASN ND2  1 1 
       15 46571 1 1 25 ASN O    O -26.773  -4.356  12.192 1.00 . A A .  25 ASN O    1 1 
       15 46572 1 1 25 ASN OD1  O -29.631  -4.335  10.822 1.00 . A A .  25 ASN OD1  1 1 
       15 46573 1 1 26 VAL C    C -24.319  -5.090  13.594 1.00 . A A .  26 VAL C    1 1 
       15 46574 1 1 26 VAL CA   C -25.394  -6.152  13.798 1.00 . A A .  26 VAL CA   1 1 
       15 46575 1 1 26 VAL CB   C -24.766  -7.409  14.436 1.00 . A A .  26 VAL CB   1 1 
       15 46576 1 1 26 VAL CG1  C -24.104  -7.070  15.764 1.00 . A A .  26 VAL CG1  1 1 
       15 46577 1 1 26 VAL CG2  C -25.816  -8.492  14.627 1.00 . A A .  26 VAL CG2  1 1 
       15 46578 1 1 26 VAL H    H -26.035  -7.383  12.192 1.00 . A A .  26 VAL H    1 1 
       15 46579 1 1 26 VAL HA   H -26.144  -5.767  14.473 1.00 . A A .  26 VAL HA   1 1 
       15 46580 1 1 26 VAL HB   H -24.007  -7.787  13.769 1.00 . A A .  26 VAL HB   1 1 
       15 46581 1 1 26 VAL HG11 H -24.847  -6.686  16.448 1.00 . A A .  26 VAL HG11 1 1 
       15 46582 1 1 26 VAL HG12 H -23.342  -6.323  15.605 1.00 . A A .  26 VAL HG12 1 1 
       15 46583 1 1 26 VAL HG13 H -23.657  -7.961  16.182 1.00 . A A .  26 VAL HG13 1 1 
       15 46584 1 1 26 VAL HG21 H -25.376  -9.340  15.129 1.00 . A A .  26 VAL HG21 1 1 
       15 46585 1 1 26 VAL HG22 H -26.195  -8.798  13.664 1.00 . A A .  26 VAL HG22 1 1 
       15 46586 1 1 26 VAL HG23 H -26.629  -8.103  15.225 1.00 . A A .  26 VAL HG23 1 1 
       15 46587 1 1 26 VAL N    N -26.049  -6.460  12.531 1.00 . A A .  26 VAL N    1 1 
       15 46588 1 1 26 VAL O    O -24.247  -4.113  14.342 1.00 . A A .  26 VAL O    1 1 
       15 46589 1 1 27 LYS C    C -23.056  -3.002  11.762 1.00 . A A .  27 LYS C    1 1 
       15 46590 1 1 27 LYS CA   C -22.446  -4.319  12.244 1.00 . A A .  27 LYS CA   1 1 
       15 46591 1 1 27 LYS CB   C -21.490  -4.901  11.187 1.00 . A A .  27 LYS CB   1 1 
       15 46592 1 1 27 LYS CD   C -21.401  -5.993   8.907 1.00 . A A .  27 LYS CD   1 1 
       15 46593 1 1 27 LYS CE   C -19.962  -5.634   8.563 1.00 . A A .  27 LYS CE   1 1 
       15 46594 1 1 27 LYS CG   C -22.070  -4.938   9.778 1.00 . A A .  27 LYS CG   1 1 
       15 46595 1 1 27 LYS H    H -23.626  -6.063  11.988 1.00 . A A .  27 LYS H    1 1 
       15 46596 1 1 27 LYS HA   H -21.896  -4.132  13.154 1.00 . A A .  27 LYS HA   1 1 
       15 46597 1 1 27 LYS HB2  H -20.590  -4.301  11.166 1.00 . A A .  27 LYS HB2  1 1 
       15 46598 1 1 27 LYS HB3  H -21.228  -5.911  11.472 1.00 . A A .  27 LYS HB3  1 1 
       15 46599 1 1 27 LYS HD2  H -21.407  -6.935   9.433 1.00 . A A .  27 LYS HD2  1 1 
       15 46600 1 1 27 LYS HD3  H -21.964  -6.090   7.991 1.00 . A A .  27 LYS HD3  1 1 
       15 46601 1 1 27 LYS HE2  H -19.923  -4.595   8.274 1.00 . A A .  27 LYS HE2  1 1 
       15 46602 1 1 27 LYS HE3  H -19.346  -5.787   9.437 1.00 . A A .  27 LYS HE3  1 1 
       15 46603 1 1 27 LYS HG2  H -23.123  -5.165   9.844 1.00 . A A .  27 LYS HG2  1 1 
       15 46604 1 1 27 LYS HG3  H -21.938  -3.969   9.320 1.00 . A A .  27 LYS HG3  1 1 
       15 46605 1 1 27 LYS HZ1  H -20.222  -6.966   6.963 1.00 . A A .  27 LYS HZ1  1 1 
       15 46606 1 1 27 LYS HZ2  H -18.767  -7.175   7.807 1.00 . A A .  27 LYS HZ2  1 1 
       15 46607 1 1 27 LYS HZ3  H -18.945  -5.869   6.750 1.00 . A A .  27 LYS HZ3  1 1 
       15 46608 1 1 27 LYS N    N -23.508  -5.270  12.556 1.00 . A A .  27 LYS N    1 1 
       15 46609 1 1 27 LYS NZ   N -19.435  -6.468   7.446 1.00 . A A .  27 LYS NZ   1 1 
       15 46610 1 1 27 LYS O    O -22.452  -1.936  11.882 1.00 . A A .  27 LYS O    1 1 
       15 46611 1 1 28 ALA C    C -25.515  -1.095  11.919 1.00 . A A .  28 ALA C    1 1 
       15 46612 1 1 28 ALA CA   C -24.981  -1.912  10.748 1.00 . A A .  28 ALA CA   1 1 
       15 46613 1 1 28 ALA CB   C -26.112  -2.321   9.818 1.00 . A A .  28 ALA CB   1 1 
       15 46614 1 1 28 ALA H    H -24.706  -3.962  11.172 1.00 . A A .  28 ALA H    1 1 
       15 46615 1 1 28 ALA HA   H -24.282  -1.308  10.187 1.00 . A A .  28 ALA HA   1 1 
       15 46616 1 1 28 ALA HB1  H -25.731  -2.989   9.060 1.00 . A A .  28 ALA HB1  1 1 
       15 46617 1 1 28 ALA HB2  H -26.527  -1.444   9.347 1.00 . A A .  28 ALA HB2  1 1 
       15 46618 1 1 28 ALA HB3  H -26.881  -2.822  10.385 1.00 . A A .  28 ALA HB3  1 1 
       15 46619 1 1 28 ALA N    N -24.272  -3.084  11.233 1.00 . A A .  28 ALA N    1 1 
       15 46620 1 1 28 ALA O    O -25.601   0.133  11.850 1.00 . A A .  28 ALA O    1 1 
       15 46621 1 1 29 LYS C    C -25.266  -0.298  14.816 1.00 . A A .  29 LYS C    1 1 
       15 46622 1 1 29 LYS CA   C -26.379  -1.136  14.194 1.00 . A A .  29 LYS CA   1 1 
       15 46623 1 1 29 LYS CB   C -26.909  -2.174  15.193 1.00 . A A .  29 LYS CB   1 1 
       15 46624 1 1 29 LYS CD   C -28.665  -3.926  15.691 1.00 . A A .  29 LYS CD   1 1 
       15 46625 1 1 29 LYS CE   C -30.123  -4.305  15.465 1.00 . A A .  29 LYS CE   1 1 
       15 46626 1 1 29 LYS CG   C -28.244  -2.779  14.780 1.00 . A A .  29 LYS CG   1 1 
       15 46627 1 1 29 LYS H    H -25.821  -2.770  12.972 1.00 . A A .  29 LYS H    1 1 
       15 46628 1 1 29 LYS HA   H -27.185  -0.479  13.906 1.00 . A A .  29 LYS HA   1 1 
       15 46629 1 1 29 LYS HB2  H -26.187  -2.973  15.281 1.00 . A A .  29 LYS HB2  1 1 
       15 46630 1 1 29 LYS HB3  H -27.033  -1.704  16.156 1.00 . A A .  29 LYS HB3  1 1 
       15 46631 1 1 29 LYS HD2  H -28.043  -4.785  15.485 1.00 . A A .  29 LYS HD2  1 1 
       15 46632 1 1 29 LYS HD3  H -28.537  -3.623  16.719 1.00 . A A .  29 LYS HD3  1 1 
       15 46633 1 1 29 LYS HE2  H -30.743  -3.457  15.714 1.00 . A A .  29 LYS HE2  1 1 
       15 46634 1 1 29 LYS HE3  H -30.264  -4.555  14.425 1.00 . A A .  29 LYS HE3  1 1 
       15 46635 1 1 29 LYS HG2  H -29.001  -2.012  14.823 1.00 . A A .  29 LYS HG2  1 1 
       15 46636 1 1 29 LYS HG3  H -28.162  -3.148  13.767 1.00 . A A .  29 LYS HG3  1 1 
       15 46637 1 1 29 LYS HZ1  H -30.076  -6.343  15.959 1.00 . A A .  29 LYS HZ1  1 1 
       15 46638 1 1 29 LYS HZ2  H -31.565  -5.589  16.252 1.00 . A A .  29 LYS HZ2  1 1 
       15 46639 1 1 29 LYS HZ3  H -30.267  -5.309  17.295 1.00 . A A .  29 LYS HZ3  1 1 
       15 46640 1 1 29 LYS N    N -25.878  -1.788  12.994 1.00 . A A .  29 LYS N    1 1 
       15 46641 1 1 29 LYS NZ   N -30.536  -5.464  16.303 1.00 . A A .  29 LYS NZ   1 1 
       15 46642 1 1 29 LYS O    O -25.501   0.800  15.321 1.00 . A A .  29 LYS O    1 1 
       15 46643 1 1 30 ILE C    C -22.583   1.100  14.386 1.00 . A A .  30 ILE C    1 1 
       15 46644 1 1 30 ILE CA   C -22.884  -0.111  15.268 1.00 . A A .  30 ILE CA   1 1 
       15 46645 1 1 30 ILE CB   C -21.639  -1.025  15.323 1.00 . A A .  30 ILE CB   1 1 
       15 46646 1 1 30 ILE CD1  C -20.852  -3.358  16.012 1.00 . A A .  30 ILE CD1  1 1 
       15 46647 1 1 30 ILE CG1  C -21.973  -2.336  16.036 1.00 . A A .  30 ILE CG1  1 1 
       15 46648 1 1 30 ILE CG2  C -20.490  -0.320  16.030 1.00 . A A .  30 ILE CG2  1 1 
       15 46649 1 1 30 ILE H    H -23.926  -1.701  14.333 1.00 . A A .  30 ILE H    1 1 
       15 46650 1 1 30 ILE HA   H -23.111   0.225  16.270 1.00 . A A .  30 ILE HA   1 1 
       15 46651 1 1 30 ILE HB   H -21.332  -1.240  14.311 1.00 . A A .  30 ILE HB   1 1 
       15 46652 1 1 30 ILE HD11 H -21.188  -4.269  16.480 1.00 . A A .  30 ILE HD11 1 1 
       15 46653 1 1 30 ILE HD12 H -20.000  -2.968  16.552 1.00 . A A .  30 ILE HD12 1 1 
       15 46654 1 1 30 ILE HD13 H -20.569  -3.560  14.989 1.00 . A A .  30 ILE HD13 1 1 
       15 46655 1 1 30 ILE HG12 H -22.200  -2.125  17.070 1.00 . A A .  30 ILE HG12 1 1 
       15 46656 1 1 30 ILE HG13 H -22.838  -2.781  15.564 1.00 . A A .  30 ILE HG13 1 1 
       15 46657 1 1 30 ILE HG21 H -19.611  -0.945  15.996 1.00 . A A .  30 ILE HG21 1 1 
       15 46658 1 1 30 ILE HG22 H -20.762  -0.137  17.059 1.00 . A A .  30 ILE HG22 1 1 
       15 46659 1 1 30 ILE HG23 H -20.285   0.620  15.539 1.00 . A A .  30 ILE HG23 1 1 
       15 46660 1 1 30 ILE N    N -24.046  -0.817  14.746 1.00 . A A .  30 ILE N    1 1 
       15 46661 1 1 30 ILE O    O -22.094   2.130  14.854 1.00 . A A .  30 ILE O    1 1 
       15 46662 1 1 31 GLN C    C -23.645   3.194  12.418 1.00 . A A .  31 GLN C    1 1 
       15 46663 1 1 31 GLN CA   C -22.702   2.026  12.130 1.00 . A A .  31 GLN CA   1 1 
       15 46664 1 1 31 GLN CB   C -22.944   1.495  10.715 1.00 . A A .  31 GLN CB   1 1 
       15 46665 1 1 31 GLN CD   C -23.401   2.116   8.309 1.00 . A A .  31 GLN CD   1 1 
       15 46666 1 1 31 GLN CG   C -22.779   2.541   9.624 1.00 . A A .  31 GLN CG   1 1 
       15 46667 1 1 31 GLN H    H -23.300   0.119  12.806 1.00 . A A .  31 GLN H    1 1 
       15 46668 1 1 31 GLN HA   H -21.682   2.367  12.212 1.00 . A A .  31 GLN HA   1 1 
       15 46669 1 1 31 GLN HB2  H -22.247   0.694  10.521 1.00 . A A .  31 GLN HB2  1 1 
       15 46670 1 1 31 GLN HB3  H -23.949   1.105  10.660 1.00 . A A .  31 GLN HB3  1 1 
       15 46671 1 1 31 GLN HE21 H -22.061   3.178   7.302 1.00 . A A .  31 GLN HE21 1 1 
       15 46672 1 1 31 GLN HE22 H -23.220   2.323   6.344 1.00 . A A .  31 GLN HE22 1 1 
       15 46673 1 1 31 GLN HG2  H -23.248   3.460   9.949 1.00 . A A .  31 GLN HG2  1 1 
       15 46674 1 1 31 GLN HG3  H -21.725   2.710   9.469 1.00 . A A .  31 GLN HG3  1 1 
       15 46675 1 1 31 GLN N    N -22.908   0.965  13.105 1.00 . A A .  31 GLN N    1 1 
       15 46676 1 1 31 GLN NE2  N -22.838   2.586   7.209 1.00 . A A .  31 GLN NE2  1 1 
       15 46677 1 1 31 GLN O    O -23.330   4.349  12.140 1.00 . A A .  31 GLN O    1 1 
       15 46678 1 1 31 GLN OE1  O -24.388   1.382   8.282 1.00 . A A .  31 GLN OE1  1 1 
       15 46679 1 1 32 ASP C    C -25.400   4.639  14.588 1.00 . A A .  32 ASP C    1 1 
       15 46680 1 1 32 ASP CA   C -25.787   3.909  13.308 1.00 . A A .  32 ASP CA   1 1 
       15 46681 1 1 32 ASP CB   C -27.182   3.291  13.463 1.00 . A A .  32 ASP CB   1 1 
       15 46682 1 1 32 ASP CG   C -28.197   4.276  14.016 1.00 . A A .  32 ASP CG   1 1 
       15 46683 1 1 32 ASP H    H -25.013   1.943  13.164 1.00 . A A .  32 ASP H    1 1 
       15 46684 1 1 32 ASP HA   H -25.806   4.620  12.499 1.00 . A A .  32 ASP HA   1 1 
       15 46685 1 1 32 ASP HB2  H -27.529   2.951  12.498 1.00 . A A .  32 ASP HB2  1 1 
       15 46686 1 1 32 ASP HB3  H -27.122   2.449  14.135 1.00 . A A .  32 ASP HB3  1 1 
       15 46687 1 1 32 ASP N    N -24.805   2.883  12.978 1.00 . A A .  32 ASP N    1 1 
       15 46688 1 1 32 ASP O    O -25.573   5.850  14.706 1.00 . A A .  32 ASP O    1 1 
       15 46689 1 1 32 ASP OD1  O -28.600   5.201  13.278 1.00 . A A .  32 ASP OD1  1 1 
       15 46690 1 1 32 ASP OD2  O -28.594   4.133  15.194 1.00 . A A .  32 ASP OD2  1 1 
       15 46691 1 1 33 LYS C    C -23.113   5.180  16.730 1.00 . A A .  33 LYS C    1 1 
       15 46692 1 1 33 LYS CA   C -24.459   4.462  16.817 1.00 . A A .  33 LYS CA   1 1 
       15 46693 1 1 33 LYS CB   C -24.391   3.360  17.874 1.00 . A A .  33 LYS CB   1 1 
       15 46694 1 1 33 LYS CD   C -25.597   1.552  19.137 1.00 . A A .  33 LYS CD   1 1 
       15 46695 1 1 33 LYS CE   C -26.905   0.796  19.295 1.00 . A A .  33 LYS CE   1 1 
       15 46696 1 1 33 LYS CG   C -25.687   2.577  18.023 1.00 . A A .  33 LYS CG   1 1 
       15 46697 1 1 33 LYS H    H -24.719   2.936  15.373 1.00 . A A .  33 LYS H    1 1 
       15 46698 1 1 33 LYS HA   H -25.215   5.178  17.106 1.00 . A A .  33 LYS HA   1 1 
       15 46699 1 1 33 LYS HB2  H -23.608   2.668  17.600 1.00 . A A .  33 LYS HB2  1 1 
       15 46700 1 1 33 LYS HB3  H -24.150   3.805  18.828 1.00 . A A .  33 LYS HB3  1 1 
       15 46701 1 1 33 LYS HD2  H -24.810   0.848  18.906 1.00 . A A .  33 LYS HD2  1 1 
       15 46702 1 1 33 LYS HD3  H -25.368   2.057  20.065 1.00 . A A .  33 LYS HD3  1 1 
       15 46703 1 1 33 LYS HE2  H -27.141   0.317  18.357 1.00 . A A .  33 LYS HE2  1 1 
       15 46704 1 1 33 LYS HE3  H -26.783   0.043  20.061 1.00 . A A .  33 LYS HE3  1 1 
       15 46705 1 1 33 LYS HG2  H -26.490   3.263  18.245 1.00 . A A .  33 LYS HG2  1 1 
       15 46706 1 1 33 LYS HG3  H -25.896   2.065  17.093 1.00 . A A .  33 LYS HG3  1 1 
       15 46707 1 1 33 LYS HZ1  H -28.896   1.139  19.823 1.00 . A A .  33 LYS HZ1  1 1 
       15 46708 1 1 33 LYS HZ2  H -28.206   2.390  18.921 1.00 . A A .  33 LYS HZ2  1 1 
       15 46709 1 1 33 LYS HZ3  H -27.804   2.202  20.551 1.00 . A A .  33 LYS HZ3  1 1 
       15 46710 1 1 33 LYS N    N -24.855   3.895  15.535 1.00 . A A .  33 LYS N    1 1 
       15 46711 1 1 33 LYS NZ   N -28.029   1.694  19.673 1.00 . A A .  33 LYS NZ   1 1 
       15 46712 1 1 33 LYS O    O -23.049   6.408  16.794 1.00 . A A .  33 LYS O    1 1 
       15 46713 1 1 34 GLU C    C -20.449   5.691  15.185 1.00 . A A .  34 GLU C    1 1 
       15 46714 1 1 34 GLU CA   C -20.695   4.958  16.500 1.00 . A A .  34 GLU CA   1 1 
       15 46715 1 1 34 GLU CB   C -19.660   3.841  16.660 1.00 . A A .  34 GLU CB   1 1 
       15 46716 1 1 34 GLU CD   C -19.926   3.754  19.170 1.00 . A A .  34 GLU CD   1 1 
       15 46717 1 1 34 GLU CG   C -19.883   2.962  17.881 1.00 . A A .  34 GLU CG   1 1 
       15 46718 1 1 34 GLU H    H -22.169   3.440  16.476 1.00 . A A .  34 GLU H    1 1 
       15 46719 1 1 34 GLU HA   H -20.583   5.657  17.315 1.00 . A A .  34 GLU HA   1 1 
       15 46720 1 1 34 GLU HB2  H -19.690   3.214  15.782 1.00 . A A .  34 GLU HB2  1 1 
       15 46721 1 1 34 GLU HB3  H -18.678   4.286  16.740 1.00 . A A .  34 GLU HB3  1 1 
       15 46722 1 1 34 GLU HG2  H -20.821   2.440  17.765 1.00 . A A .  34 GLU HG2  1 1 
       15 46723 1 1 34 GLU HG3  H -19.078   2.244  17.943 1.00 . A A .  34 GLU HG3  1 1 
       15 46724 1 1 34 GLU N    N -22.045   4.408  16.564 1.00 . A A .  34 GLU N    1 1 
       15 46725 1 1 34 GLU O    O -19.761   6.712  15.151 1.00 . A A .  34 GLU O    1 1 
       15 46726 1 1 34 GLU OE1  O -18.861   4.208  19.627 1.00 . A A .  34 GLU OE1  1 1 
       15 46727 1 1 34 GLU OE2  O -21.026   3.918  19.738 1.00 . A A .  34 GLU OE2  1 1 
       15 46728 1 1 35 GLY C    C -19.642   5.213  12.064 1.00 . A A .  35 GLY C    1 1 
       15 46729 1 1 35 GLY CA   C -20.829   5.785  12.810 1.00 . A A .  35 GLY CA   1 1 
       15 46730 1 1 35 GLY H    H -21.554   4.357  14.197 1.00 . A A .  35 GLY H    1 1 
       15 46731 1 1 35 GLY HA2  H -21.722   5.634  12.222 1.00 . A A .  35 GLY HA2  1 1 
       15 46732 1 1 35 GLY HA3  H -20.677   6.845  12.947 1.00 . A A .  35 GLY HA3  1 1 
       15 46733 1 1 35 GLY N    N -21.008   5.166  14.108 1.00 . A A .  35 GLY N    1 1 
       15 46734 1 1 35 GLY O    O -18.976   5.918  11.315 1.00 . A A .  35 GLY O    1 1 
       15 46735 1 1 36 ILE C    C -18.745   2.455  10.418 1.00 . A A .  36 ILE C    1 1 
       15 46736 1 1 36 ILE CA   C -18.255   3.267  11.616 1.00 . A A .  36 ILE CA   1 1 
       15 46737 1 1 36 ILE CB   C -17.504   2.337  12.596 1.00 . A A .  36 ILE CB   1 1 
       15 46738 1 1 36 ILE CD1  C -16.522   2.232  14.946 1.00 . A A .  36 ILE CD1  1 1 
       15 46739 1 1 36 ILE CG1  C -17.129   3.102  13.867 1.00 . A A .  36 ILE CG1  1 1 
       15 46740 1 1 36 ILE CG2  C -16.260   1.754  11.936 1.00 . A A .  36 ILE CG2  1 1 
       15 46741 1 1 36 ILE H    H -19.946   3.412  12.874 1.00 . A A .  36 ILE H    1 1 
       15 46742 1 1 36 ILE HA   H -17.572   4.028  11.272 1.00 . A A .  36 ILE HA   1 1 
       15 46743 1 1 36 ILE HB   H -18.162   1.521  12.854 1.00 . A A .  36 ILE HB   1 1 
       15 46744 1 1 36 ILE HD11 H -17.206   1.435  15.195 1.00 . A A .  36 ILE HD11 1 1 
       15 46745 1 1 36 ILE HD12 H -16.331   2.829  15.825 1.00 . A A .  36 ILE HD12 1 1 
       15 46746 1 1 36 ILE HD13 H -15.593   1.812  14.589 1.00 . A A .  36 ILE HD13 1 1 
       15 46747 1 1 36 ILE HG12 H -16.411   3.868  13.618 1.00 . A A .  36 ILE HG12 1 1 
       15 46748 1 1 36 ILE HG13 H -18.016   3.566  14.274 1.00 . A A .  36 ILE HG13 1 1 
       15 46749 1 1 36 ILE HG21 H -15.587   2.555  11.670 1.00 . A A .  36 ILE HG21 1 1 
       15 46750 1 1 36 ILE HG22 H -16.542   1.211  11.048 1.00 . A A .  36 ILE HG22 1 1 
       15 46751 1 1 36 ILE HG23 H -15.766   1.085  12.626 1.00 . A A .  36 ILE HG23 1 1 
       15 46752 1 1 36 ILE N    N -19.375   3.930  12.272 1.00 . A A .  36 ILE N    1 1 
       15 46753 1 1 36 ILE O    O -19.663   1.646  10.554 1.00 . A A .  36 ILE O    1 1 
       15 46754 1 1 37 PRO C    C -18.426   0.429   8.192 1.00 . A A .  37 PRO C    1 1 
       15 46755 1 1 37 PRO CA   C -18.529   1.944   8.007 1.00 . A A .  37 PRO CA   1 1 
       15 46756 1 1 37 PRO CB   C -17.504   2.426   6.975 1.00 . A A .  37 PRO CB   1 1 
       15 46757 1 1 37 PRO CD   C -17.101   3.671   8.970 1.00 . A A .  37 PRO CD   1 1 
       15 46758 1 1 37 PRO CG   C -17.048   3.751   7.470 1.00 . A A .  37 PRO CG   1 1 
       15 46759 1 1 37 PRO HA   H -19.527   2.199   7.680 1.00 . A A .  37 PRO HA   1 1 
       15 46760 1 1 37 PRO HB2  H -16.677   1.727   6.920 1.00 . A A .  37 PRO HB2  1 1 
       15 46761 1 1 37 PRO HB3  H -17.969   2.530   6.009 1.00 . A A .  37 PRO HB3  1 1 
       15 46762 1 1 37 PRO HD2  H -16.153   3.335   9.365 1.00 . A A .  37 PRO HD2  1 1 
       15 46763 1 1 37 PRO HD3  H -17.364   4.632   9.388 1.00 . A A .  37 PRO HD3  1 1 
       15 46764 1 1 37 PRO HG2  H -16.038   3.940   7.133 1.00 . A A .  37 PRO HG2  1 1 
       15 46765 1 1 37 PRO HG3  H -17.716   4.523   7.118 1.00 . A A .  37 PRO HG3  1 1 
       15 46766 1 1 37 PRO N    N -18.159   2.676   9.227 1.00 . A A .  37 PRO N    1 1 
       15 46767 1 1 37 PRO O    O -17.501  -0.065   8.839 1.00 . A A .  37 PRO O    1 1 
       15 46768 1 1 38 PRO C    C -18.177  -2.440   7.066 1.00 . A A .  38 PRO C    1 1 
       15 46769 1 1 38 PRO CA   C -19.391  -1.795   7.727 1.00 . A A .  38 PRO CA   1 1 
       15 46770 1 1 38 PRO CB   C -20.677  -2.201   6.998 1.00 . A A .  38 PRO CB   1 1 
       15 46771 1 1 38 PRO CD   C -20.494   0.177   6.805 1.00 . A A .  38 PRO CD   1 1 
       15 46772 1 1 38 PRO CG   C -21.015  -1.050   6.113 1.00 . A A .  38 PRO CG   1 1 
       15 46773 1 1 38 PRO HA   H -19.445  -2.113   8.759 1.00 . A A .  38 PRO HA   1 1 
       15 46774 1 1 38 PRO HB2  H -20.501  -3.098   6.418 1.00 . A A .  38 PRO HB2  1 1 
       15 46775 1 1 38 PRO HB3  H -21.469  -2.366   7.709 1.00 . A A .  38 PRO HB3  1 1 
       15 46776 1 1 38 PRO HD2  H -20.146   0.898   6.080 1.00 . A A .  38 PRO HD2  1 1 
       15 46777 1 1 38 PRO HD3  H -21.258   0.608   7.433 1.00 . A A .  38 PRO HD3  1 1 
       15 46778 1 1 38 PRO HG2  H -20.538  -1.175   5.152 1.00 . A A .  38 PRO HG2  1 1 
       15 46779 1 1 38 PRO HG3  H -22.084  -0.977   5.997 1.00 . A A .  38 PRO HG3  1 1 
       15 46780 1 1 38 PRO N    N -19.373  -0.332   7.616 1.00 . A A .  38 PRO N    1 1 
       15 46781 1 1 38 PRO O    O -17.721  -3.504   7.482 1.00 . A A .  38 PRO O    1 1 
       15 46782 1 1 39 ASP C    C -15.233  -2.236   6.174 1.00 . A A .  39 ASP C    1 1 
       15 46783 1 1 39 ASP CA   C -16.489  -2.267   5.308 1.00 . A A .  39 ASP CA   1 1 
       15 46784 1 1 39 ASP CB   C -16.265  -1.430   4.049 1.00 . A A .  39 ASP CB   1 1 
       15 46785 1 1 39 ASP CG   C -17.408  -1.545   3.067 1.00 . A A .  39 ASP CG   1 1 
       15 46786 1 1 39 ASP H    H -18.068  -0.931   5.766 1.00 . A A .  39 ASP H    1 1 
       15 46787 1 1 39 ASP HA   H -16.689  -3.288   5.020 1.00 . A A .  39 ASP HA   1 1 
       15 46788 1 1 39 ASP HB2  H -16.161  -0.392   4.329 1.00 . A A .  39 ASP HB2  1 1 
       15 46789 1 1 39 ASP HB3  H -15.359  -1.759   3.560 1.00 . A A .  39 ASP HB3  1 1 
       15 46790 1 1 39 ASP N    N -17.651  -1.774   6.046 1.00 . A A .  39 ASP N    1 1 
       15 46791 1 1 39 ASP O    O -14.264  -2.942   5.901 1.00 . A A .  39 ASP O    1 1 
       15 46792 1 1 39 ASP OD1  O -18.483  -0.962   3.326 1.00 . A A .  39 ASP OD1  1 1 
       15 46793 1 1 39 ASP OD2  O -17.243  -2.224   2.032 1.00 . A A .  39 ASP OD2  1 1 
       15 46794 1 1 40 GLN C    C -14.412  -1.977   9.449 1.00 . A A .  40 GLN C    1 1 
       15 46795 1 1 40 GLN CA   C -14.120  -1.296   8.119 1.00 . A A .  40 GLN CA   1 1 
       15 46796 1 1 40 GLN CB   C -13.789   0.178   8.357 1.00 . A A .  40 GLN CB   1 1 
       15 46797 1 1 40 GLN CD   C -13.087   2.386   7.350 1.00 . A A .  40 GLN CD   1 1 
       15 46798 1 1 40 GLN CG   C -13.242   0.892   7.130 1.00 . A A .  40 GLN CG   1 1 
       15 46799 1 1 40 GLN H    H -16.066  -0.894   7.394 1.00 . A A .  40 GLN H    1 1 
       15 46800 1 1 40 GLN HA   H -13.272  -1.779   7.656 1.00 . A A .  40 GLN HA   1 1 
       15 46801 1 1 40 GLN HB2  H -14.688   0.687   8.670 1.00 . A A .  40 GLN HB2  1 1 
       15 46802 1 1 40 GLN HB3  H -13.054   0.248   9.145 1.00 . A A .  40 GLN HB3  1 1 
       15 46803 1 1 40 GLN HE21 H -11.513   2.423   6.144 1.00 . A A .  40 GLN HE21 1 1 
       15 46804 1 1 40 GLN HE22 H -11.961   3.941   6.836 1.00 . A A .  40 GLN HE22 1 1 
       15 46805 1 1 40 GLN HG2  H -12.273   0.479   6.892 1.00 . A A .  40 GLN HG2  1 1 
       15 46806 1 1 40 GLN HG3  H -13.915   0.732   6.302 1.00 . A A .  40 GLN HG3  1 1 
       15 46807 1 1 40 GLN N    N -15.259  -1.421   7.217 1.00 . A A .  40 GLN N    1 1 
       15 46808 1 1 40 GLN NE2  N -12.087   2.974   6.711 1.00 . A A .  40 GLN NE2  1 1 
       15 46809 1 1 40 GLN O    O -13.685  -1.801  10.425 1.00 . A A .  40 GLN O    1 1 
       15 46810 1 1 40 GLN OE1  O -13.857   3.005   8.083 1.00 . A A .  40 GLN OE1  1 1 
       15 46811 1 1 41 GLN C    C -15.634  -4.958  10.577 1.00 . A A .  41 GLN C    1 1 
       15 46812 1 1 41 GLN CA   C -15.881  -3.458  10.687 1.00 . A A .  41 GLN CA   1 1 
       15 46813 1 1 41 GLN CB   C -17.361  -3.205  10.977 1.00 . A A .  41 GLN CB   1 1 
       15 46814 1 1 41 GLN CD   C -19.089  -1.822  12.166 1.00 . A A .  41 GLN CD   1 1 
       15 46815 1 1 41 GLN CG   C -17.628  -1.949  11.787 1.00 . A A .  41 GLN CG   1 1 
       15 46816 1 1 41 GLN H    H -16.004  -2.882   8.659 1.00 . A A .  41 GLN H    1 1 
       15 46817 1 1 41 GLN HA   H -15.295  -3.068  11.505 1.00 . A A .  41 GLN HA   1 1 
       15 46818 1 1 41 GLN HB2  H -17.889  -3.118  10.038 1.00 . A A .  41 GLN HB2  1 1 
       15 46819 1 1 41 GLN HB3  H -17.756  -4.050  11.523 1.00 . A A .  41 GLN HB3  1 1 
       15 46820 1 1 41 GLN HE21 H -19.424  -0.619  10.620 1.00 . A A .  41 GLN HE21 1 1 
       15 46821 1 1 41 GLN HE22 H -20.795  -0.978  11.612 1.00 . A A .  41 GLN HE22 1 1 
       15 46822 1 1 41 GLN HG2  H -17.039  -1.984  12.692 1.00 . A A .  41 GLN HG2  1 1 
       15 46823 1 1 41 GLN HG3  H -17.342  -1.087  11.202 1.00 . A A .  41 GLN HG3  1 1 
       15 46824 1 1 41 GLN N    N -15.479  -2.762   9.477 1.00 . A A .  41 GLN N    1 1 
       15 46825 1 1 41 GLN NE2  N -19.843  -1.063  11.388 1.00 . A A .  41 GLN NE2  1 1 
       15 46826 1 1 41 GLN O    O -16.381  -5.672   9.903 1.00 . A A .  41 GLN O    1 1 
       15 46827 1 1 41 GLN OE1  O -19.537  -2.394  13.155 1.00 . A A .  41 GLN OE1  1 1 
       15 46828 1 1 42 ARG C    C -14.677  -7.462  12.559 1.00 . A A .  42 ARG C    1 1 
       15 46829 1 1 42 ARG CA   C -14.267  -6.851  11.224 1.00 . A A .  42 ARG CA   1 1 
       15 46830 1 1 42 ARG CB   C -12.776  -7.078  10.959 1.00 . A A .  42 ARG CB   1 1 
       15 46831 1 1 42 ARG CD   C -10.924  -7.078   9.255 1.00 . A A .  42 ARG CD   1 1 
       15 46832 1 1 42 ARG CG   C -12.319  -6.581   9.596 1.00 . A A .  42 ARG CG   1 1 
       15 46833 1 1 42 ARG CZ   C  -9.853  -9.090   8.292 1.00 . A A .  42 ARG CZ   1 1 
       15 46834 1 1 42 ARG H    H -14.007  -4.812  11.732 1.00 . A A .  42 ARG H    1 1 
       15 46835 1 1 42 ARG HA   H -14.842  -7.316  10.438 1.00 . A A .  42 ARG HA   1 1 
       15 46836 1 1 42 ARG HB2  H -12.207  -6.562  11.716 1.00 . A A .  42 ARG HB2  1 1 
       15 46837 1 1 42 ARG HB3  H -12.565  -8.137  11.023 1.00 . A A .  42 ARG HB3  1 1 
       15 46838 1 1 42 ARG HD2  H -10.514  -6.453   8.474 1.00 . A A .  42 ARG HD2  1 1 
       15 46839 1 1 42 ARG HD3  H -10.305  -7.003  10.137 1.00 . A A .  42 ARG HD3  1 1 
       15 46840 1 1 42 ARG HE   H -11.773  -8.959   8.839 1.00 . A A .  42 ARG HE   1 1 
       15 46841 1 1 42 ARG HG2  H -13.009  -6.933   8.845 1.00 . A A .  42 ARG HG2  1 1 
       15 46842 1 1 42 ARG HG3  H -12.313  -5.501   9.607 1.00 . A A .  42 ARG HG3  1 1 
       15 46843 1 1 42 ARG HH11 H  -8.570  -7.549   8.658 1.00 . A A .  42 ARG HH11 1 1 
       15 46844 1 1 42 ARG HH12 H  -7.868  -8.946   7.871 1.00 . A A .  42 ARG HH12 1 1 
       15 46845 1 1 42 ARG HH21 H -10.839 -10.819   7.881 1.00 . A A .  42 ARG HH21 1 1 
       15 46846 1 1 42 ARG HH22 H  -9.154 -10.800   7.459 1.00 . A A .  42 ARG HH22 1 1 
       15 46847 1 1 42 ARG N    N -14.584  -5.432  11.229 1.00 . A A .  42 ARG N    1 1 
       15 46848 1 1 42 ARG NE   N -10.927  -8.469   8.792 1.00 . A A .  42 ARG NE   1 1 
       15 46849 1 1 42 ARG NH1  N  -8.673  -8.485   8.276 1.00 . A A .  42 ARG NH1  1 1 
       15 46850 1 1 42 ARG NH2  N  -9.957 -10.336   7.841 1.00 . A A .  42 ARG NH2  1 1 
       15 46851 1 1 42 ARG O    O -14.002  -7.282  13.568 1.00 . A A .  42 ARG O    1 1 
       15 46852 1 1 43 LEU C    C -15.702 -10.150  14.009 1.00 . A A .  43 LEU C    1 1 
       15 46853 1 1 43 LEU CA   C -16.316  -8.781  13.778 1.00 . A A .  43 LEU CA   1 1 
       15 46854 1 1 43 LEU CB   C -17.842  -8.889  13.724 1.00 . A A .  43 LEU CB   1 1 
       15 46855 1 1 43 LEU CD1  C -20.085  -7.784  13.911 1.00 . A A .  43 LEU CD1  1 1 
       15 46856 1 1 43 LEU CD2  C -18.362  -7.419  15.686 1.00 . A A .  43 LEU CD2  1 1 
       15 46857 1 1 43 LEU CG   C -18.597  -7.648  14.200 1.00 . A A .  43 LEU CG   1 1 
       15 46858 1 1 43 LEU H    H -16.286  -8.287  11.722 1.00 . A A .  43 LEU H    1 1 
       15 46859 1 1 43 LEU HA   H -16.046  -8.141  14.605 1.00 . A A .  43 LEU HA   1 1 
       15 46860 1 1 43 LEU HB2  H -18.133  -9.094  12.704 1.00 . A A .  43 LEU HB2  1 1 
       15 46861 1 1 43 LEU HB3  H -18.143  -9.723  14.339 1.00 . A A .  43 LEU HB3  1 1 
       15 46862 1 1 43 LEU HD11 H -20.475  -8.648  14.430 1.00 . A A .  43 LEU HD11 1 1 
       15 46863 1 1 43 LEU HD12 H -20.236  -7.904  12.848 1.00 . A A .  43 LEU HD12 1 1 
       15 46864 1 1 43 LEU HD13 H -20.600  -6.896  14.251 1.00 . A A .  43 LEU HD13 1 1 
       15 46865 1 1 43 LEU HD21 H -17.334  -7.131  15.847 1.00 . A A .  43 LEU HD21 1 1 
       15 46866 1 1 43 LEU HD22 H -18.569  -8.331  16.225 1.00 . A A .  43 LEU HD22 1 1 
       15 46867 1 1 43 LEU HD23 H -19.016  -6.634  16.039 1.00 . A A .  43 LEU HD23 1 1 
       15 46868 1 1 43 LEU HG   H -18.229  -6.785  13.665 1.00 . A A .  43 LEU HG   1 1 
       15 46869 1 1 43 LEU N    N -15.800  -8.165  12.560 1.00 . A A .  43 LEU N    1 1 
       15 46870 1 1 43 LEU O    O -15.728 -11.016  13.129 1.00 . A A .  43 LEU O    1 1 
       15 46871 1 1 44 ILE C    C -15.169 -12.142  16.838 1.00 . A A .  44 ILE C    1 1 
       15 46872 1 1 44 ILE CA   C -14.510 -11.574  15.581 1.00 . A A .  44 ILE CA   1 1 
       15 46873 1 1 44 ILE CB   C -12.983 -11.384  15.813 1.00 . A A .  44 ILE CB   1 1 
       15 46874 1 1 44 ILE CD1  C -12.325 -10.327  13.584 1.00 . A A .  44 ILE CD1  1 1 
       15 46875 1 1 44 ILE CG1  C -12.219 -11.532  14.494 1.00 . A A .  44 ILE CG1  1 1 
       15 46876 1 1 44 ILE CG2  C -12.434 -12.363  16.848 1.00 . A A .  44 ILE CG2  1 1 
       15 46877 1 1 44 ILE H    H -15.148  -9.579  15.841 1.00 . A A .  44 ILE H    1 1 
       15 46878 1 1 44 ILE HA   H -14.644 -12.277  14.771 1.00 . A A .  44 ILE HA   1 1 
       15 46879 1 1 44 ILE HB   H -12.828 -10.385  16.191 1.00 . A A .  44 ILE HB   1 1 
       15 46880 1 1 44 ILE HD11 H -11.781 -10.516  12.671 1.00 . A A .  44 ILE HD11 1 1 
       15 46881 1 1 44 ILE HD12 H -11.904  -9.466  14.080 1.00 . A A .  44 ILE HD12 1 1 
       15 46882 1 1 44 ILE HD13 H -13.362 -10.140  13.354 1.00 . A A .  44 ILE HD13 1 1 
       15 46883 1 1 44 ILE HG12 H -11.174 -11.690  14.710 1.00 . A A .  44 ILE HG12 1 1 
       15 46884 1 1 44 ILE HG13 H -12.600 -12.387  13.957 1.00 . A A .  44 ILE HG13 1 1 
       15 46885 1 1 44 ILE HG21 H -12.945 -12.217  17.788 1.00 . A A .  44 ILE HG21 1 1 
       15 46886 1 1 44 ILE HG22 H -11.376 -12.187  16.986 1.00 . A A .  44 ILE HG22 1 1 
       15 46887 1 1 44 ILE HG23 H -12.589 -13.376  16.507 1.00 . A A .  44 ILE HG23 1 1 
       15 46888 1 1 44 ILE N    N -15.141 -10.325  15.196 1.00 . A A .  44 ILE N    1 1 
       15 46889 1 1 44 ILE O    O -15.525 -11.403  17.758 1.00 . A A .  44 ILE O    1 1 
       15 46890 1 1 45 PHE C    C -15.187 -15.428  18.234 1.00 . A A .  45 PHE C    1 1 
       15 46891 1 1 45 PHE CA   C -15.953 -14.140  17.973 1.00 . A A .  45 PHE CA   1 1 
       15 46892 1 1 45 PHE CB   C -17.428 -14.446  17.698 1.00 . A A .  45 PHE CB   1 1 
       15 46893 1 1 45 PHE CD1  C -18.580 -13.983  19.878 1.00 . A A .  45 PHE CD1  1 1 
       15 46894 1 1 45 PHE CD2  C -18.526 -16.229  19.080 1.00 . A A .  45 PHE CD2  1 1 
       15 46895 1 1 45 PHE CE1  C -19.286 -14.390  20.991 1.00 . A A .  45 PHE CE1  1 1 
       15 46896 1 1 45 PHE CE2  C -19.232 -16.643  20.193 1.00 . A A .  45 PHE CE2  1 1 
       15 46897 1 1 45 PHE CG   C -18.192 -14.895  18.911 1.00 . A A .  45 PHE CG   1 1 
       15 46898 1 1 45 PHE CZ   C -19.611 -15.725  21.151 1.00 . A A .  45 PHE CZ   1 1 
       15 46899 1 1 45 PHE H    H -15.073 -13.975  16.062 1.00 . A A .  45 PHE H    1 1 
       15 46900 1 1 45 PHE HA   H -15.875 -13.502  18.840 1.00 . A A .  45 PHE HA   1 1 
       15 46901 1 1 45 PHE HB2  H -17.908 -13.556  17.316 1.00 . A A .  45 PHE HB2  1 1 
       15 46902 1 1 45 PHE HB3  H -17.491 -15.229  16.956 1.00 . A A .  45 PHE HB3  1 1 
       15 46903 1 1 45 PHE HD1  H -18.325 -12.940  19.756 1.00 . A A .  45 PHE HD1  1 1 
       15 46904 1 1 45 PHE HD2  H -18.229 -16.948  18.331 1.00 . A A .  45 PHE HD2  1 1 
       15 46905 1 1 45 PHE HE1  H -19.580 -13.668  21.740 1.00 . A A .  45 PHE HE1  1 1 
       15 46906 1 1 45 PHE HE2  H -19.485 -17.687  20.315 1.00 . A A .  45 PHE HE2  1 1 
       15 46907 1 1 45 PHE HZ   H -20.166 -16.045  22.021 1.00 . A A .  45 PHE HZ   1 1 
       15 46908 1 1 45 PHE N    N -15.355 -13.449  16.848 1.00 . A A .  45 PHE N    1 1 
       15 46909 1 1 45 PHE O    O -15.002 -16.242  17.325 1.00 . A A .  45 PHE O    1 1 
       15 46910 1 1 46 ALA C    C -12.666 -16.937  19.053 1.00 . A A .  46 ALA C    1 1 
       15 46911 1 1 46 ALA CA   C -13.951 -16.772  19.872 1.00 . A A .  46 ALA CA   1 1 
       15 46912 1 1 46 ALA CB   C -14.813 -18.023  19.765 1.00 . A A .  46 ALA CB   1 1 
       15 46913 1 1 46 ALA H    H -14.881 -14.887  20.134 1.00 . A A .  46 ALA H    1 1 
       15 46914 1 1 46 ALA HA   H -13.679 -16.646  20.912 1.00 . A A .  46 ALA HA   1 1 
       15 46915 1 1 46 ALA HB1  H -15.105 -18.171  18.736 1.00 . A A .  46 ALA HB1  1 1 
       15 46916 1 1 46 ALA HB2  H -15.697 -17.906  20.377 1.00 . A A .  46 ALA HB2  1 1 
       15 46917 1 1 46 ALA HB3  H -14.251 -18.879  20.107 1.00 . A A .  46 ALA HB3  1 1 
       15 46918 1 1 46 ALA N    N -14.710 -15.587  19.467 1.00 . A A .  46 ALA N    1 1 
       15 46919 1 1 46 ALA O    O -12.112 -18.037  18.974 1.00 . A A .  46 ALA O    1 1 
       15 46920 1 1 47 GLY C    C -11.235 -16.109  16.180 1.00 . A A .  47 GLY C    1 1 
       15 46921 1 1 47 GLY CA   C -10.979 -15.893  17.663 1.00 . A A .  47 GLY CA   1 1 
       15 46922 1 1 47 GLY H    H -12.684 -15.002  18.547 1.00 . A A .  47 GLY H    1 1 
       15 46923 1 1 47 GLY HA2  H -10.448 -14.962  17.788 1.00 . A A .  47 GLY HA2  1 1 
       15 46924 1 1 47 GLY HA3  H -10.358 -16.699  18.030 1.00 . A A .  47 GLY HA3  1 1 
       15 46925 1 1 47 GLY N    N -12.198 -15.846  18.452 1.00 . A A .  47 GLY N    1 1 
       15 46926 1 1 47 GLY O    O -10.297 -16.200  15.387 1.00 . A A .  47 GLY O    1 1 
       15 46927 1 1 48 LYS C    C -13.727 -15.262  13.889 1.00 . A A .  48 LYS C    1 1 
       15 46928 1 1 48 LYS CA   C -12.868 -16.409  14.404 1.00 . A A .  48 LYS CA   1 1 
       15 46929 1 1 48 LYS CB   C -13.617 -17.735  14.250 1.00 . A A .  48 LYS CB   1 1 
       15 46930 1 1 48 LYS CD   C -13.712 -19.892  15.538 1.00 . A A .  48 LYS CD   1 1 
       15 46931 1 1 48 LYS CE   C -12.876 -20.798  16.425 1.00 . A A .  48 LYS CE   1 1 
       15 46932 1 1 48 LYS CG   C -12.830 -18.932  14.759 1.00 . A A .  48 LYS CG   1 1 
       15 46933 1 1 48 LYS H    H -13.211 -16.117  16.477 1.00 . A A .  48 LYS H    1 1 
       15 46934 1 1 48 LYS HA   H -11.956 -16.449  13.827 1.00 . A A .  48 LYS HA   1 1 
       15 46935 1 1 48 LYS HB2  H -14.547 -17.679  14.800 1.00 . A A .  48 LYS HB2  1 1 
       15 46936 1 1 48 LYS HB3  H -13.834 -17.889  13.204 1.00 . A A .  48 LYS HB3  1 1 
       15 46937 1 1 48 LYS HD2  H -14.390 -19.323  16.157 1.00 . A A .  48 LYS HD2  1 1 
       15 46938 1 1 48 LYS HD3  H -14.274 -20.497  14.843 1.00 . A A .  48 LYS HD3  1 1 
       15 46939 1 1 48 LYS HE2  H -12.047 -21.177  15.852 1.00 . A A .  48 LYS HE2  1 1 
       15 46940 1 1 48 LYS HE3  H -12.503 -20.219  17.258 1.00 . A A .  48 LYS HE3  1 1 
       15 46941 1 1 48 LYS HG2  H -12.409 -19.458  13.914 1.00 . A A .  48 LYS HG2  1 1 
       15 46942 1 1 48 LYS HG3  H -12.036 -18.584  15.402 1.00 . A A .  48 LYS HG3  1 1 
       15 46943 1 1 48 LYS HZ1  H -14.104 -22.466  16.167 1.00 . A A .  48 LYS HZ1  1 1 
       15 46944 1 1 48 LYS HZ2  H -14.409 -21.607  17.588 1.00 . A A .  48 LYS HZ2  1 1 
       15 46945 1 1 48 LYS HZ3  H -13.041 -22.592  17.478 1.00 . A A .  48 LYS HZ3  1 1 
       15 46946 1 1 48 LYS N    N -12.503 -16.195  15.801 1.00 . A A .  48 LYS N    1 1 
       15 46947 1 1 48 LYS NZ   N -13.663 -21.944  16.951 1.00 . A A .  48 LYS NZ   1 1 
       15 46948 1 1 48 LYS O    O -14.449 -14.628  14.652 1.00 . A A .  48 LYS O    1 1 
       15 46949 1 1 49 GLN C    C -15.844 -14.370  11.708 1.00 . A A .  49 GLN C    1 1 
       15 46950 1 1 49 GLN CA   C -14.421 -13.917  11.997 1.00 . A A .  49 GLN CA   1 1 
       15 46951 1 1 49 GLN CB   C -13.769 -13.435  10.701 1.00 . A A .  49 GLN CB   1 1 
       15 46952 1 1 49 GLN CD   C -13.733 -11.466   9.110 1.00 . A A .  49 GLN CD   1 1 
       15 46953 1 1 49 GLN CG   C -13.775 -11.922  10.556 1.00 . A A .  49 GLN CG   1 1 
       15 46954 1 1 49 GLN H    H -13.068 -15.544  12.024 1.00 . A A .  49 GLN H    1 1 
       15 46955 1 1 49 GLN HA   H -14.450 -13.102  12.703 1.00 . A A .  49 GLN HA   1 1 
       15 46956 1 1 49 GLN HB2  H -12.751 -13.783  10.670 1.00 . A A .  49 GLN HB2  1 1 
       15 46957 1 1 49 GLN HB3  H -14.311 -13.856   9.867 1.00 . A A .  49 GLN HB3  1 1 
       15 46958 1 1 49 GLN HE21 H -15.710 -11.652   8.965 1.00 . A A .  49 GLN HE21 1 1 
       15 46959 1 1 49 GLN HE22 H -14.893 -11.113   7.539 1.00 . A A .  49 GLN HE22 1 1 
       15 46960 1 1 49 GLN HG2  H -14.672 -11.532  11.014 1.00 . A A .  49 GLN HG2  1 1 
       15 46961 1 1 49 GLN HG3  H -12.910 -11.524  11.069 1.00 . A A .  49 GLN HG3  1 1 
       15 46962 1 1 49 GLN N    N -13.647 -14.997  12.594 1.00 . A A .  49 GLN N    1 1 
       15 46963 1 1 49 GLN NE2  N -14.894 -11.402   8.475 1.00 . A A .  49 GLN NE2  1 1 
       15 46964 1 1 49 GLN O    O -16.096 -15.552  11.478 1.00 . A A .  49 GLN O    1 1 
       15 46965 1 1 49 GLN OE1  O -12.667 -11.178   8.566 1.00 . A A .  49 GLN OE1  1 1 
       15 46966 1 1 50 LEU C    C -18.497 -13.279  10.024 1.00 . A A .  50 LEU C    1 1 
       15 46967 1 1 50 LEU CA   C -18.163 -13.700  11.449 1.00 . A A .  50 LEU CA   1 1 
       15 46968 1 1 50 LEU CB   C -19.061 -12.956  12.440 1.00 . A A .  50 LEU CB   1 1 
       15 46969 1 1 50 LEU CD1  C -19.583 -12.281  14.804 1.00 . A A .  50 LEU CD1  1 1 
       15 46970 1 1 50 LEU CD2  C -18.766 -14.591  14.320 1.00 . A A .  50 LEU CD2  1 1 
       15 46971 1 1 50 LEU CG   C -18.685 -13.127  13.915 1.00 . A A .  50 LEU CG   1 1 
       15 46972 1 1 50 LEU H    H -16.493 -12.499  11.935 1.00 . A A .  50 LEU H    1 1 
       15 46973 1 1 50 LEU HA   H -18.321 -14.763  11.552 1.00 . A A .  50 LEU HA   1 1 
       15 46974 1 1 50 LEU HB2  H -19.026 -11.903  12.201 1.00 . A A .  50 LEU HB2  1 1 
       15 46975 1 1 50 LEU HB3  H -20.075 -13.304  12.306 1.00 . A A .  50 LEU HB3  1 1 
       15 46976 1 1 50 LEU HD11 H -19.244 -12.348  15.828 1.00 . A A .  50 LEU HD11 1 1 
       15 46977 1 1 50 LEU HD12 H -20.599 -12.643  14.737 1.00 . A A .  50 LEU HD12 1 1 
       15 46978 1 1 50 LEU HD13 H -19.545 -11.253  14.480 1.00 . A A .  50 LEU HD13 1 1 
       15 46979 1 1 50 LEU HD21 H -18.648 -14.674  15.390 1.00 . A A .  50 LEU HD21 1 1 
       15 46980 1 1 50 LEU HD22 H -17.981 -15.144  13.827 1.00 . A A .  50 LEU HD22 1 1 
       15 46981 1 1 50 LEU HD23 H -19.726 -14.991  14.032 1.00 . A A .  50 LEU HD23 1 1 
       15 46982 1 1 50 LEU HG   H -17.666 -12.795  14.059 1.00 . A A .  50 LEU HG   1 1 
       15 46983 1 1 50 LEU N    N -16.763 -13.419  11.727 1.00 . A A .  50 LEU N    1 1 
       15 46984 1 1 50 LEU O    O -17.930 -12.308   9.510 1.00 . A A .  50 LEU O    1 1 
       15 46985 1 1 51 GLU C    C -21.043 -12.822   8.002 1.00 . A A .  51 GLU C    1 1 
       15 46986 1 1 51 GLU CA   C -19.799 -13.706   8.019 1.00 . A A .  51 GLU CA   1 1 
       15 46987 1 1 51 GLU CB   C -20.070 -14.994   7.245 1.00 . A A .  51 GLU CB   1 1 
       15 46988 1 1 51 GLU CD   C -19.068 -16.925   5.977 1.00 . A A .  51 GLU CD   1 1 
       15 46989 1 1 51 GLU CG   C -18.826 -15.824   6.987 1.00 . A A .  51 GLU CG   1 1 
       15 46990 1 1 51 GLU H    H -19.804 -14.781   9.846 1.00 . A A .  51 GLU H    1 1 
       15 46991 1 1 51 GLU HA   H -18.988 -13.176   7.547 1.00 . A A .  51 GLU HA   1 1 
       15 46992 1 1 51 GLU HB2  H -20.767 -15.596   7.806 1.00 . A A .  51 GLU HB2  1 1 
       15 46993 1 1 51 GLU HB3  H -20.511 -14.742   6.293 1.00 . A A .  51 GLU HB3  1 1 
       15 46994 1 1 51 GLU HG2  H -18.048 -15.176   6.613 1.00 . A A .  51 GLU HG2  1 1 
       15 46995 1 1 51 GLU HG3  H -18.506 -16.270   7.917 1.00 . A A .  51 GLU HG3  1 1 
       15 46996 1 1 51 GLU N    N -19.397 -14.010   9.386 1.00 . A A .  51 GLU N    1 1 
       15 46997 1 1 51 GLU O    O -21.932 -12.973   8.840 1.00 . A A .  51 GLU O    1 1 
       15 46998 1 1 51 GLU OE1  O -19.487 -16.605   4.841 1.00 . A A .  51 GLU OE1  1 1 
       15 46999 1 1 51 GLU OE2  O -18.834 -18.106   6.304 1.00 . A A .  51 GLU OE2  1 1 
       15 47000 1 1 52 ASP C    C -23.534 -11.753   6.697 1.00 . A A .  52 ASP C    1 1 
       15 47001 1 1 52 ASP CA   C -22.226 -10.991   6.889 1.00 . A A .  52 ASP CA   1 1 
       15 47002 1 1 52 ASP CB   C -21.995 -10.057   5.695 1.00 . A A .  52 ASP CB   1 1 
       15 47003 1 1 52 ASP CG   C -21.010  -8.944   6.003 1.00 . A A .  52 ASP CG   1 1 
       15 47004 1 1 52 ASP H    H -20.352 -11.849   6.400 1.00 . A A .  52 ASP H    1 1 
       15 47005 1 1 52 ASP HA   H -22.293 -10.400   7.790 1.00 . A A .  52 ASP HA   1 1 
       15 47006 1 1 52 ASP HB2  H -21.607 -10.633   4.870 1.00 . A A .  52 ASP HB2  1 1 
       15 47007 1 1 52 ASP HB3  H -22.937  -9.612   5.409 1.00 . A A .  52 ASP HB3  1 1 
       15 47008 1 1 52 ASP N    N -21.097 -11.911   7.035 1.00 . A A .  52 ASP N    1 1 
       15 47009 1 1 52 ASP O    O -24.537 -11.469   7.362 1.00 . A A .  52 ASP O    1 1 
       15 47010 1 1 52 ASP OD1  O -19.788  -9.163   5.862 1.00 . A A .  52 ASP OD1  1 1 
       15 47011 1 1 52 ASP OD2  O -21.454  -7.840   6.384 1.00 . A A .  52 ASP OD2  1 1 
       15 47012 1 1 53 GLY C    C -24.873 -14.681   6.506 1.00 . A A .  53 GLY C    1 1 
       15 47013 1 1 53 GLY CA   C -24.694 -13.534   5.532 1.00 . A A .  53 GLY CA   1 1 
       15 47014 1 1 53 GLY H    H -22.681 -12.920   5.317 1.00 . A A .  53 GLY H    1 1 
       15 47015 1 1 53 GLY HA2  H -25.562 -12.895   5.586 1.00 . A A .  53 GLY HA2  1 1 
       15 47016 1 1 53 GLY HA3  H -24.619 -13.934   4.530 1.00 . A A .  53 GLY HA3  1 1 
       15 47017 1 1 53 GLY N    N -23.511 -12.738   5.804 1.00 . A A .  53 GLY N    1 1 
       15 47018 1 1 53 GLY O    O -25.134 -15.816   6.104 1.00 . A A .  53 GLY O    1 1 
       15 47019 1 1 54 ARG C    C -25.603 -14.755  10.019 1.00 . A A .  54 ARG C    1 1 
       15 47020 1 1 54 ARG CA   C -24.877 -15.379   8.837 1.00 . A A .  54 ARG CA   1 1 
       15 47021 1 1 54 ARG CB   C -23.518 -15.923   9.294 1.00 . A A .  54 ARG CB   1 1 
       15 47022 1 1 54 ARG CD   C -23.832 -18.195   8.251 1.00 . A A .  54 ARG CD   1 1 
       15 47023 1 1 54 ARG CG   C -22.925 -16.977   8.371 1.00 . A A .  54 ARG CG   1 1 
       15 47024 1 1 54 ARG CZ   C -23.402 -19.519   6.213 1.00 . A A .  54 ARG CZ   1 1 
       15 47025 1 1 54 ARG H    H -24.504 -13.461   8.037 1.00 . A A .  54 ARG H    1 1 
       15 47026 1 1 54 ARG HA   H -25.472 -16.190   8.445 1.00 . A A .  54 ARG HA   1 1 
       15 47027 1 1 54 ARG HB2  H -22.818 -15.101   9.357 1.00 . A A .  54 ARG HB2  1 1 
       15 47028 1 1 54 ARG HB3  H -23.632 -16.360  10.275 1.00 . A A .  54 ARG HB3  1 1 
       15 47029 1 1 54 ARG HD2  H -24.079 -18.544   9.241 1.00 . A A .  54 ARG HD2  1 1 
       15 47030 1 1 54 ARG HD3  H -24.736 -17.905   7.739 1.00 . A A .  54 ARG HD3  1 1 
       15 47031 1 1 54 ARG HE   H -22.593 -19.875   8.009 1.00 . A A .  54 ARG HE   1 1 
       15 47032 1 1 54 ARG HG2  H -22.789 -16.546   7.391 1.00 . A A .  54 ARG HG2  1 1 
       15 47033 1 1 54 ARG HG3  H -21.970 -17.289   8.764 1.00 . A A .  54 ARG HG3  1 1 
       15 47034 1 1 54 ARG HH11 H -24.652 -17.945   5.927 1.00 . A A .  54 ARG HH11 1 1 
       15 47035 1 1 54 ARG HH12 H -24.350 -18.917   4.525 1.00 . A A .  54 ARG HH12 1 1 
       15 47036 1 1 54 ARG HH21 H -22.183 -21.131   6.158 1.00 . A A .  54 ARG HH21 1 1 
       15 47037 1 1 54 ARG HH22 H -22.951 -20.725   4.655 1.00 . A A .  54 ARG HH22 1 1 
       15 47038 1 1 54 ARG N    N -24.722 -14.386   7.788 1.00 . A A .  54 ARG N    1 1 
       15 47039 1 1 54 ARG NE   N -23.199 -19.282   7.510 1.00 . A A .  54 ARG NE   1 1 
       15 47040 1 1 54 ARG NH1  N -24.197 -18.731   5.498 1.00 . A A .  54 ARG NH1  1 1 
       15 47041 1 1 54 ARG NH2  N -22.794 -20.539   5.628 1.00 . A A .  54 ARG NH2  1 1 
       15 47042 1 1 54 ARG O    O -25.553 -13.539  10.212 1.00 . A A .  54 ARG O    1 1 
       15 47043 1 1 55 THR C    C -26.234 -15.392  13.227 1.00 . A A .  55 THR C    1 1 
       15 47044 1 1 55 THR CA   C -27.016 -15.104  11.953 1.00 . A A .  55 THR CA   1 1 
       15 47045 1 1 55 THR CB   C -28.410 -15.759  12.050 1.00 . A A .  55 THR CB   1 1 
       15 47046 1 1 55 THR CG2  C -29.328 -15.240  10.954 1.00 . A A .  55 THR CG2  1 1 
       15 47047 1 1 55 THR H    H -26.288 -16.546  10.583 1.00 . A A .  55 THR H    1 1 
       15 47048 1 1 55 THR HA   H -27.145 -14.038  11.852 1.00 . A A .  55 THR HA   1 1 
       15 47049 1 1 55 THR HB   H -28.841 -15.502  13.006 1.00 . A A .  55 THR HB   1 1 
       15 47050 1 1 55 THR HG1  H -27.609 -17.427  11.312 1.00 . A A .  55 THR HG1  1 1 
       15 47051 1 1 55 THR HG21 H -29.449 -14.172  11.060 1.00 . A A .  55 THR HG21 1 1 
       15 47052 1 1 55 THR HG22 H -30.292 -15.721  11.031 1.00 . A A .  55 THR HG22 1 1 
       15 47053 1 1 55 THR HG23 H -28.892 -15.457   9.988 1.00 . A A .  55 THR HG23 1 1 
       15 47054 1 1 55 THR N    N -26.285 -15.580  10.793 1.00 . A A .  55 THR N    1 1 
       15 47055 1 1 55 THR O    O -25.260 -16.149  13.213 1.00 . A A .  55 THR O    1 1 
       15 47056 1 1 55 THR OG1  O -28.301 -17.191  11.960 1.00 . A A .  55 THR OG1  1 1 
       15 47057 1 1 56 LEU C    C -26.178 -16.430  16.072 1.00 . A A .  56 LEU C    1 1 
       15 47058 1 1 56 LEU CA   C -26.001 -14.987  15.607 1.00 . A A .  56 LEU CA   1 1 
       15 47059 1 1 56 LEU CB   C -26.559 -14.013  16.650 1.00 . A A .  56 LEU CB   1 1 
       15 47060 1 1 56 LEU CD1  C -27.214 -11.666  17.222 1.00 . A A .  56 LEU CD1  1 1 
       15 47061 1 1 56 LEU CD2  C -24.886 -12.148  16.493 1.00 . A A .  56 LEU CD2  1 1 
       15 47062 1 1 56 LEU CG   C -26.346 -12.533  16.329 1.00 . A A .  56 LEU CG   1 1 
       15 47063 1 1 56 LEU H    H -27.434 -14.184  14.270 1.00 . A A .  56 LEU H    1 1 
       15 47064 1 1 56 LEU HA   H -24.947 -14.794  15.473 1.00 . A A .  56 LEU HA   1 1 
       15 47065 1 1 56 LEU HB2  H -27.619 -14.192  16.750 1.00 . A A .  56 LEU HB2  1 1 
       15 47066 1 1 56 LEU HB3  H -26.086 -14.222  17.596 1.00 . A A .  56 LEU HB3  1 1 
       15 47067 1 1 56 LEU HD11 H -28.253 -11.913  17.063 1.00 . A A .  56 LEU HD11 1 1 
       15 47068 1 1 56 LEU HD12 H -27.051 -10.626  16.983 1.00 . A A .  56 LEU HD12 1 1 
       15 47069 1 1 56 LEU HD13 H -26.959 -11.845  18.257 1.00 . A A .  56 LEU HD13 1 1 
       15 47070 1 1 56 LEU HD21 H -24.738 -11.136  16.146 1.00 . A A .  56 LEU HD21 1 1 
       15 47071 1 1 56 LEU HD22 H -24.268 -12.819  15.913 1.00 . A A .  56 LEU HD22 1 1 
       15 47072 1 1 56 LEU HD23 H -24.609 -12.214  17.535 1.00 . A A .  56 LEU HD23 1 1 
       15 47073 1 1 56 LEU HG   H -26.633 -12.347  15.303 1.00 . A A .  56 LEU HG   1 1 
       15 47074 1 1 56 LEU N    N -26.659 -14.786  14.325 1.00 . A A .  56 LEU N    1 1 
       15 47075 1 1 56 LEU O    O -25.304 -16.996  16.731 1.00 . A A .  56 LEU O    1 1 
       15 47076 1 1 57 SER C    C -26.666 -19.382  15.352 1.00 . A A .  57 SER C    1 1 
       15 47077 1 1 57 SER CA   C -27.600 -18.408  16.070 1.00 . A A .  57 SER CA   1 1 
       15 47078 1 1 57 SER CB   C -29.055 -18.731  15.729 1.00 . A A .  57 SER CB   1 1 
       15 47079 1 1 57 SER H    H -27.970 -16.527  15.183 1.00 . A A .  57 SER H    1 1 
       15 47080 1 1 57 SER HA   H -27.460 -18.510  17.136 1.00 . A A .  57 SER HA   1 1 
       15 47081 1 1 57 SER HB2  H -29.133 -19.769  15.443 1.00 . A A .  57 SER HB2  1 1 
       15 47082 1 1 57 SER HB3  H -29.674 -18.550  16.594 1.00 . A A .  57 SER HB3  1 1 
       15 47083 1 1 57 SER HG   H -29.072 -18.180  13.839 1.00 . A A .  57 SER HG   1 1 
       15 47084 1 1 57 SER N    N -27.307 -17.030  15.705 1.00 . A A .  57 SER N    1 1 
       15 47085 1 1 57 SER O    O -26.460 -20.507  15.807 1.00 . A A .  57 SER O    1 1 
       15 47086 1 1 57 SER OG   O -29.519 -17.923  14.657 1.00 . A A .  57 SER OG   1 1 
       15 47087 1 1 58 ASP C    C -23.882 -20.022  14.211 1.00 . A A .  58 ASP C    1 1 
       15 47088 1 1 58 ASP CA   C -25.184 -19.779  13.459 1.00 . A A .  58 ASP CA   1 1 
       15 47089 1 1 58 ASP CB   C -24.867 -19.139  12.101 1.00 . A A .  58 ASP CB   1 1 
       15 47090 1 1 58 ASP CG   C -26.014 -19.232  11.115 1.00 . A A .  58 ASP CG   1 1 
       15 47091 1 1 58 ASP H    H -26.272 -18.022  13.935 1.00 . A A .  58 ASP H    1 1 
       15 47092 1 1 58 ASP HA   H -25.672 -20.728  13.292 1.00 . A A .  58 ASP HA   1 1 
       15 47093 1 1 58 ASP HB2  H -24.634 -18.094  12.250 1.00 . A A .  58 ASP HB2  1 1 
       15 47094 1 1 58 ASP HB3  H -24.009 -19.635  11.672 1.00 . A A .  58 ASP HB3  1 1 
       15 47095 1 1 58 ASP N    N -26.089 -18.938  14.240 1.00 . A A .  58 ASP N    1 1 
       15 47096 1 1 58 ASP O    O -23.248 -21.061  14.054 1.00 . A A .  58 ASP O    1 1 
       15 47097 1 1 58 ASP OD1  O -26.552 -20.340  10.920 1.00 . A A .  58 ASP OD1  1 1 
       15 47098 1 1 58 ASP OD2  O -26.376 -18.192  10.523 1.00 . A A .  58 ASP OD2  1 1 
       15 47099 1 1 59 TYR C    C -22.534 -19.508  17.265 1.00 . A A .  59 TYR C    1 1 
       15 47100 1 1 59 TYR CA   C -22.262 -19.166  15.802 1.00 . A A .  59 TYR CA   1 1 
       15 47101 1 1 59 TYR CB   C -21.469 -17.862  15.697 1.00 . A A .  59 TYR CB   1 1 
       15 47102 1 1 59 TYR CD1  C -19.975 -18.113  13.678 1.00 . A A .  59 TYR CD1  1 1 
       15 47103 1 1 59 TYR CD2  C -21.801 -16.584  13.547 1.00 . A A .  59 TYR CD2  1 1 
       15 47104 1 1 59 TYR CE1  C -19.614 -17.795  12.382 1.00 . A A .  59 TYR CE1  1 1 
       15 47105 1 1 59 TYR CE2  C -21.445 -16.263  12.252 1.00 . A A .  59 TYR CE2  1 1 
       15 47106 1 1 59 TYR CG   C -21.073 -17.512  14.282 1.00 . A A .  59 TYR CG   1 1 
       15 47107 1 1 59 TYR CZ   C -20.352 -16.872  11.675 1.00 . A A .  59 TYR CZ   1 1 
       15 47108 1 1 59 TYR H    H -24.060 -18.266  15.146 1.00 . A A .  59 TYR H    1 1 
       15 47109 1 1 59 TYR HA   H -21.676 -19.962  15.367 1.00 . A A .  59 TYR HA   1 1 
       15 47110 1 1 59 TYR HB2  H -22.069 -17.052  16.085 1.00 . A A .  59 TYR HB2  1 1 
       15 47111 1 1 59 TYR HB3  H -20.566 -17.948  16.285 1.00 . A A .  59 TYR HB3  1 1 
       15 47112 1 1 59 TYR HD1  H -19.399 -18.836  14.234 1.00 . A A .  59 TYR HD1  1 1 
       15 47113 1 1 59 TYR HD2  H -22.656 -16.108  14.002 1.00 . A A .  59 TYR HD2  1 1 
       15 47114 1 1 59 TYR HE1  H -18.759 -18.271  11.928 1.00 . A A .  59 TYR HE1  1 1 
       15 47115 1 1 59 TYR HE2  H -22.022 -15.537  11.696 1.00 . A A .  59 TYR HE2  1 1 
       15 47116 1 1 59 TYR HH   H -19.618 -17.340   9.959 1.00 . A A .  59 TYR HH   1 1 
       15 47117 1 1 59 TYR N    N -23.499 -19.063  15.041 1.00 . A A .  59 TYR N    1 1 
       15 47118 1 1 59 TYR O    O -21.635 -19.422  18.102 1.00 . A A .  59 TYR O    1 1 
       15 47119 1 1 59 TYR OH   O -19.996 -16.559  10.385 1.00 . A A .  59 TYR OH   1 1 
       15 47120 1 1 60 ASN C    C -24.073 -19.082  19.872 1.00 . A A .  60 ASN C    1 1 
       15 47121 1 1 60 ASN CA   C -24.188 -20.270  18.919 1.00 . A A .  60 ASN CA   1 1 
       15 47122 1 1 60 ASN CB   C -23.352 -21.445  19.450 1.00 . A A .  60 ASN CB   1 1 
       15 47123 1 1 60 ASN CG   C -23.682 -22.759  18.772 1.00 . A A .  60 ASN CG   1 1 
       15 47124 1 1 60 ASN H    H -24.436 -19.951  16.836 1.00 . A A .  60 ASN H    1 1 
       15 47125 1 1 60 ASN HA   H -25.223 -20.576  18.874 1.00 . A A .  60 ASN HA   1 1 
       15 47126 1 1 60 ASN HB2  H -22.307 -21.232  19.287 1.00 . A A .  60 ASN HB2  1 1 
       15 47127 1 1 60 ASN HB3  H -23.532 -21.553  20.512 1.00 . A A .  60 ASN HB3  1 1 
       15 47128 1 1 60 ASN HD21 H -22.151 -22.537  17.526 1.00 . A A .  60 ASN HD21 1 1 
       15 47129 1 1 60 ASN HD22 H -23.081 -23.981  17.321 1.00 . A A .  60 ASN HD22 1 1 
       15 47130 1 1 60 ASN N    N -23.775 -19.902  17.559 1.00 . A A .  60 ASN N    1 1 
       15 47131 1 1 60 ASN ND2  N -22.893 -23.128  17.772 1.00 . A A .  60 ASN ND2  1 1 
       15 47132 1 1 60 ASN O    O -23.849 -19.256  21.073 1.00 . A A .  60 ASN O    1 1 
       15 47133 1 1 60 ASN OD1  O -24.630 -23.448  19.151 1.00 . A A .  60 ASN OD1  1 1 
       15 47134 1 1 61 ILE C    C -25.396 -16.514  20.999 1.00 . A A .  61 ILE C    1 1 
       15 47135 1 1 61 ILE CA   C -24.143 -16.674  20.147 1.00 . A A .  61 ILE CA   1 1 
       15 47136 1 1 61 ILE CB   C -23.922 -15.421  19.267 1.00 . A A .  61 ILE CB   1 1 
       15 47137 1 1 61 ILE CD1  C -22.365 -14.463  17.490 1.00 . A A .  61 ILE CD1  1 1 
       15 47138 1 1 61 ILE CG1  C -22.577 -15.527  18.542 1.00 . A A .  61 ILE CG1  1 1 
       15 47139 1 1 61 ILE CG2  C -23.983 -14.149  20.107 1.00 . A A .  61 ILE CG2  1 1 
       15 47140 1 1 61 ILE H    H -24.436 -17.799  18.383 1.00 . A A .  61 ILE H    1 1 
       15 47141 1 1 61 ILE HA   H -23.290 -16.782  20.802 1.00 . A A .  61 ILE HA   1 1 
       15 47142 1 1 61 ILE HB   H -24.716 -15.378  18.537 1.00 . A A .  61 ILE HB   1 1 
       15 47143 1 1 61 ILE HD11 H -22.458 -13.487  17.944 1.00 . A A .  61 ILE HD11 1 1 
       15 47144 1 1 61 ILE HD12 H -23.109 -14.572  16.716 1.00 . A A .  61 ILE HD12 1 1 
       15 47145 1 1 61 ILE HD13 H -21.379 -14.568  17.062 1.00 . A A .  61 ILE HD13 1 1 
       15 47146 1 1 61 ILE HG12 H -21.781 -15.440  19.264 1.00 . A A .  61 ILE HG12 1 1 
       15 47147 1 1 61 ILE HG13 H -22.513 -16.490  18.057 1.00 . A A .  61 ILE HG13 1 1 
       15 47148 1 1 61 ILE HG21 H -23.220 -14.187  20.871 1.00 . A A .  61 ILE HG21 1 1 
       15 47149 1 1 61 ILE HG22 H -24.954 -14.071  20.574 1.00 . A A .  61 ILE HG22 1 1 
       15 47150 1 1 61 ILE HG23 H -23.816 -13.290  19.475 1.00 . A A .  61 ILE HG23 1 1 
       15 47151 1 1 61 ILE N    N -24.235 -17.879  19.339 1.00 . A A .  61 ILE N    1 1 
       15 47152 1 1 61 ILE O    O -26.517 -16.532  20.488 1.00 . A A .  61 ILE O    1 1 
       15 47153 1 1 62 GLN C    C -26.271 -14.850  23.870 1.00 . A A .  62 GLN C    1 1 
       15 47154 1 1 62 GLN CA   C -26.288 -16.238  23.243 1.00 . A A .  62 GLN CA   1 1 
       15 47155 1 1 62 GLN CB   C -26.182 -17.303  24.337 1.00 . A A .  62 GLN CB   1 1 
       15 47156 1 1 62 GLN CD   C -25.345 -19.680  24.509 1.00 . A A .  62 GLN CD   1 1 
       15 47157 1 1 62 GLN CG   C -26.299 -18.727  23.814 1.00 . A A .  62 GLN CG   1 1 
       15 47158 1 1 62 GLN H    H -24.271 -16.377  22.639 1.00 . A A .  62 GLN H    1 1 
       15 47159 1 1 62 GLN HA   H -27.214 -16.371  22.704 1.00 . A A .  62 GLN HA   1 1 
       15 47160 1 1 62 GLN HB2  H -25.228 -17.203  24.832 1.00 . A A .  62 GLN HB2  1 1 
       15 47161 1 1 62 GLN HB3  H -26.968 -17.143  25.057 1.00 . A A .  62 GLN HB3  1 1 
       15 47162 1 1 62 GLN HE21 H -24.014 -19.453  23.051 1.00 . A A .  62 GLN HE21 1 1 
       15 47163 1 1 62 GLN HE22 H -23.556 -20.515  24.341 1.00 . A A .  62 GLN HE22 1 1 
       15 47164 1 1 62 GLN HG2  H -27.307 -19.073  23.977 1.00 . A A .  62 GLN HG2  1 1 
       15 47165 1 1 62 GLN HG3  H -26.081 -18.731  22.756 1.00 . A A .  62 GLN HG3  1 1 
       15 47166 1 1 62 GLN N    N -25.190 -16.386  22.302 1.00 . A A .  62 GLN N    1 1 
       15 47167 1 1 62 GLN NE2  N -24.190 -19.905  23.908 1.00 . A A .  62 GLN NE2  1 1 
       15 47168 1 1 62 GLN O    O -25.564 -13.955  23.405 1.00 . A A .  62 GLN O    1 1 
       15 47169 1 1 62 GLN OE1  O -25.656 -20.220  25.568 1.00 . A A .  62 GLN OE1  1 1 
       15 47170 1 1 63 LYS C    C -25.836 -13.150  26.420 1.00 . A A .  63 LYS C    1 1 
       15 47171 1 1 63 LYS CA   C -27.114 -13.407  25.625 1.00 . A A .  63 LYS CA   1 1 
       15 47172 1 1 63 LYS CB   C -28.325 -13.385  26.562 1.00 . A A .  63 LYS CB   1 1 
       15 47173 1 1 63 LYS CD   C -29.679 -14.582  28.311 1.00 . A A .  63 LYS CD   1 1 
       15 47174 1 1 63 LYS CE   C -29.758 -15.797  29.218 1.00 . A A .  63 LYS CE   1 1 
       15 47175 1 1 63 LYS CG   C -28.379 -14.564  27.520 1.00 . A A .  63 LYS CG   1 1 
       15 47176 1 1 63 LYS H    H -27.591 -15.428  25.245 1.00 . A A .  63 LYS H    1 1 
       15 47177 1 1 63 LYS HA   H -27.227 -12.629  24.885 1.00 . A A .  63 LYS HA   1 1 
       15 47178 1 1 63 LYS HB2  H -28.294 -12.478  27.147 1.00 . A A .  63 LYS HB2  1 1 
       15 47179 1 1 63 LYS HB3  H -29.225 -13.391  25.966 1.00 . A A .  63 LYS HB3  1 1 
       15 47180 1 1 63 LYS HD2  H -29.735 -13.689  28.917 1.00 . A A .  63 LYS HD2  1 1 
       15 47181 1 1 63 LYS HD3  H -30.510 -14.603  27.619 1.00 . A A .  63 LYS HD3  1 1 
       15 47182 1 1 63 LYS HE2  H -29.585 -16.682  28.623 1.00 . A A .  63 LYS HE2  1 1 
       15 47183 1 1 63 LYS HE3  H -28.991 -15.716  29.972 1.00 . A A .  63 LYS HE3  1 1 
       15 47184 1 1 63 LYS HG2  H -28.304 -15.480  26.953 1.00 . A A .  63 LYS HG2  1 1 
       15 47185 1 1 63 LYS HG3  H -27.549 -14.495  28.208 1.00 . A A .  63 LYS HG3  1 1 
       15 47186 1 1 63 LYS HZ1  H -31.845 -15.858  29.181 1.00 . A A .  63 LYS HZ1  1 1 
       15 47187 1 1 63 LYS HZ2  H -31.204 -15.151  30.579 1.00 . A A .  63 LYS HZ2  1 1 
       15 47188 1 1 63 LYS HZ3  H -31.153 -16.827  30.381 1.00 . A A .  63 LYS HZ3  1 1 
       15 47189 1 1 63 LYS N    N -27.044 -14.680  24.926 1.00 . A A .  63 LYS N    1 1 
       15 47190 1 1 63 LYS NZ   N -31.081 -15.914  29.886 1.00 . A A .  63 LYS NZ   1 1 
       15 47191 1 1 63 LYS O    O -25.184 -14.091  26.881 1.00 . A A .  63 LYS O    1 1 
       15 47192 1 1 64 GLU C    C -22.996 -11.923  26.642 1.00 . A A .  64 GLU C    1 1 
       15 47193 1 1 64 GLU CA   C -24.292 -11.447  27.297 1.00 . A A .  64 GLU CA   1 1 
       15 47194 1 1 64 GLU CB   C -24.371 -11.926  28.748 1.00 . A A .  64 GLU CB   1 1 
       15 47195 1 1 64 GLU CD   C -25.707 -11.923  30.890 1.00 . A A .  64 GLU CD   1 1 
       15 47196 1 1 64 GLU CG   C -25.542 -11.327  29.509 1.00 . A A .  64 GLU CG   1 1 
       15 47197 1 1 64 GLU H    H -26.041 -11.180  26.123 1.00 . A A .  64 GLU H    1 1 
       15 47198 1 1 64 GLU HA   H -24.289 -10.365  27.295 1.00 . A A .  64 GLU HA   1 1 
       15 47199 1 1 64 GLU HB2  H -24.473 -13.001  28.755 1.00 . A A .  64 GLU HB2  1 1 
       15 47200 1 1 64 GLU HB3  H -23.458 -11.653  29.256 1.00 . A A .  64 GLU HB3  1 1 
       15 47201 1 1 64 GLU HG2  H -25.379 -10.264  29.612 1.00 . A A .  64 GLU HG2  1 1 
       15 47202 1 1 64 GLU HG3  H -26.446 -11.497  28.946 1.00 . A A .  64 GLU HG3  1 1 
       15 47203 1 1 64 GLU N    N -25.480 -11.872  26.549 1.00 . A A .  64 GLU N    1 1 
       15 47204 1 1 64 GLU O    O -21.960 -12.028  27.301 1.00 . A A .  64 GLU O    1 1 
       15 47205 1 1 64 GLU OE1  O -25.087 -11.407  31.843 1.00 . A A .  64 GLU OE1  1 1 
       15 47206 1 1 64 GLU OE2  O -26.459 -12.911  31.030 1.00 . A A .  64 GLU OE2  1 1 
       15 47207 1 1 65 SER C    C -21.024 -11.428  24.222 1.00 . A A .  65 SER C    1 1 
       15 47208 1 1 65 SER CA   C -21.864 -12.637  24.623 1.00 . A A .  65 SER CA   1 1 
       15 47209 1 1 65 SER CB   C -22.258 -13.444  23.386 1.00 . A A .  65 SER CB   1 1 
       15 47210 1 1 65 SER H    H -23.901 -12.111  24.871 1.00 . A A .  65 SER H    1 1 
       15 47211 1 1 65 SER HA   H -21.284 -13.262  25.284 1.00 . A A .  65 SER HA   1 1 
       15 47212 1 1 65 SER HB2  H -22.830 -12.818  22.716 1.00 . A A .  65 SER HB2  1 1 
       15 47213 1 1 65 SER HB3  H -21.364 -13.782  22.882 1.00 . A A .  65 SER HB3  1 1 
       15 47214 1 1 65 SER HG   H -23.976 -14.334  23.706 1.00 . A A .  65 SER HG   1 1 
       15 47215 1 1 65 SER N    N -23.049 -12.200  25.346 1.00 . A A .  65 SER N    1 1 
       15 47216 1 1 65 SER O    O -21.564 -10.377  23.872 1.00 . A A .  65 SER O    1 1 
       15 47217 1 1 65 SER OG   O -23.038 -14.574  23.738 1.00 . A A .  65 SER OG   1 1 
       15 47218 1 1 66 THR C    C -18.303 -10.636  22.500 1.00 . A A .  66 THR C    1 1 
       15 47219 1 1 66 THR CA   C -18.805 -10.490  23.931 1.00 . A A .  66 THR CA   1 1 
       15 47220 1 1 66 THR CB   C -17.600 -10.454  24.883 1.00 . A A .  66 THR CB   1 1 
       15 47221 1 1 66 THR CG2  C -17.147  -9.025  25.135 1.00 . A A .  66 THR CG2  1 1 
       15 47222 1 1 66 THR H    H -19.332 -12.433  24.570 1.00 . A A .  66 THR H    1 1 
       15 47223 1 1 66 THR HA   H -19.343  -9.560  24.026 1.00 . A A .  66 THR HA   1 1 
       15 47224 1 1 66 THR HB   H -16.786 -11.000  24.431 1.00 . A A .  66 THR HB   1 1 
       15 47225 1 1 66 THR HG1  H -18.756 -10.683  26.473 1.00 . A A .  66 THR HG1  1 1 
       15 47226 1 1 66 THR HG21 H -16.276  -9.029  25.776 1.00 . A A .  66 THR HG21 1 1 
       15 47227 1 1 66 THR HG22 H -17.944  -8.474  25.614 1.00 . A A .  66 THR HG22 1 1 
       15 47228 1 1 66 THR HG23 H -16.900  -8.555  24.196 1.00 . A A .  66 THR HG23 1 1 
       15 47229 1 1 66 THR N    N -19.708 -11.574  24.283 1.00 . A A .  66 THR N    1 1 
       15 47230 1 1 66 THR O    O -17.696 -11.646  22.148 1.00 . A A .  66 THR O    1 1 
       15 47231 1 1 66 THR OG1  O -17.948 -11.078  26.127 1.00 . A A .  66 THR OG1  1 1 
       15 47232 1 1 67 LEU C    C -16.971  -8.674  20.123 1.00 . A A .  67 LEU C    1 1 
       15 47233 1 1 67 LEU CA   C -18.141  -9.636  20.292 1.00 . A A .  67 LEU CA   1 1 
       15 47234 1 1 67 LEU CB   C -19.292  -9.243  19.355 1.00 . A A .  67 LEU CB   1 1 
       15 47235 1 1 67 LEU CD1  C -21.115 -10.836  20.038 1.00 . A A .  67 LEU CD1  1 1 
       15 47236 1 1 67 LEU CD2  C -21.009  -9.992  17.686 1.00 . A A .  67 LEU CD2  1 1 
       15 47237 1 1 67 LEU CG   C -20.196 -10.397  18.907 1.00 . A A .  67 LEU CG   1 1 
       15 47238 1 1 67 LEU H    H -19.071  -8.856  22.023 1.00 . A A .  67 LEU H    1 1 
       15 47239 1 1 67 LEU HA   H -17.810 -10.635  20.048 1.00 . A A .  67 LEU HA   1 1 
       15 47240 1 1 67 LEU HB2  H -19.905  -8.512  19.862 1.00 . A A .  67 LEU HB2  1 1 
       15 47241 1 1 67 LEU HB3  H -18.870  -8.786  18.473 1.00 . A A .  67 LEU HB3  1 1 
       15 47242 1 1 67 LEU HD11 H -21.739 -11.651  19.702 1.00 . A A .  67 LEU HD11 1 1 
       15 47243 1 1 67 LEU HD12 H -21.736 -10.006  20.338 1.00 . A A .  67 LEU HD12 1 1 
       15 47244 1 1 67 LEU HD13 H -20.520 -11.163  20.878 1.00 . A A .  67 LEU HD13 1 1 
       15 47245 1 1 67 LEU HD21 H -20.343  -9.757  16.872 1.00 . A A .  67 LEU HD21 1 1 
       15 47246 1 1 67 LEU HD22 H -21.607  -9.124  17.924 1.00 . A A .  67 LEU HD22 1 1 
       15 47247 1 1 67 LEU HD23 H -21.656 -10.806  17.398 1.00 . A A .  67 LEU HD23 1 1 
       15 47248 1 1 67 LEU HG   H -19.579 -11.243  18.631 1.00 . A A .  67 LEU HG   1 1 
       15 47249 1 1 67 LEU N    N -18.575  -9.631  21.679 1.00 . A A .  67 LEU N    1 1 
       15 47250 1 1 67 LEU O    O -17.033  -7.531  20.571 1.00 . A A .  67 LEU O    1 1 
       15 47251 1 1 68 HIS C    C -14.784  -7.601  17.946 1.00 . A A .  68 HIS C    1 1 
       15 47252 1 1 68 HIS CA   C -14.721  -8.326  19.283 1.00 . A A .  68 HIS CA   1 1 
       15 47253 1 1 68 HIS CB   C -13.462  -9.194  19.340 1.00 . A A .  68 HIS CB   1 1 
       15 47254 1 1 68 HIS CD2  C -13.094  -9.631  21.858 1.00 . A A .  68 HIS CD2  1 1 
       15 47255 1 1 68 HIS CE1  C -13.336 -11.796  21.802 1.00 . A A .  68 HIS CE1  1 1 
       15 47256 1 1 68 HIS CG   C -13.346 -10.021  20.585 1.00 . A A .  68 HIS CG   1 1 
       15 47257 1 1 68 HIS H    H -15.920 -10.064  19.147 1.00 . A A .  68 HIS H    1 1 
       15 47258 1 1 68 HIS HA   H -14.679  -7.595  20.074 1.00 . A A .  68 HIS HA   1 1 
       15 47259 1 1 68 HIS HB2  H -13.460  -9.868  18.495 1.00 . A A .  68 HIS HB2  1 1 
       15 47260 1 1 68 HIS HB3  H -12.592  -8.555  19.283 1.00 . A A .  68 HIS HB3  1 1 
       15 47261 1 1 68 HIS HD2  H -12.926  -8.622  22.205 1.00 . A A .  68 HIS HD2  1 1 
       15 47262 1 1 68 HIS HE1  H -13.398 -12.826  22.116 1.00 . A A .  68 HIS HE1  1 1 
       15 47263 1 1 68 HIS HE2  H -12.702 -10.842  23.529 1.00 . A A .  68 HIS HE2  1 1 
       15 47264 1 1 68 HIS N    N -15.910  -9.142  19.490 1.00 . A A .  68 HIS N    1 1 
       15 47265 1 1 68 HIS ND1  N -13.504 -11.385  20.557 1.00 . A A .  68 HIS ND1  1 1 
       15 47266 1 1 68 HIS NE2  N -13.091 -10.767  22.627 1.00 . A A .  68 HIS NE2  1 1 
       15 47267 1 1 68 HIS O    O -14.970  -8.223  16.903 1.00 . A A .  68 HIS O    1 1 
       15 47268 1 1 69 LEU C    C -13.255  -5.069  16.378 1.00 . A A .  69 LEU C    1 1 
       15 47269 1 1 69 LEU CA   C -14.668  -5.491  16.765 1.00 . A A .  69 LEU CA   1 1 
       15 47270 1 1 69 LEU CB   C -15.558  -4.258  16.937 1.00 . A A .  69 LEU CB   1 1 
       15 47271 1 1 69 LEU CD1  C -16.532  -4.319  14.623 1.00 . A A .  69 LEU CD1  1 1 
       15 47272 1 1 69 LEU CD2  C -16.610  -2.203  15.954 1.00 . A A .  69 LEU CD2  1 1 
       15 47273 1 1 69 LEU CG   C -15.811  -3.461  15.654 1.00 . A A .  69 LEU CG   1 1 
       15 47274 1 1 69 LEU H    H -14.523  -5.837  18.848 1.00 . A A .  69 LEU H    1 1 
       15 47275 1 1 69 LEU HA   H -15.073  -6.108  15.979 1.00 . A A .  69 LEU HA   1 1 
       15 47276 1 1 69 LEU HB2  H -16.512  -4.580  17.332 1.00 . A A .  69 LEU HB2  1 1 
       15 47277 1 1 69 LEU HB3  H -15.094  -3.602  17.658 1.00 . A A .  69 LEU HB3  1 1 
       15 47278 1 1 69 LEU HD11 H -15.901  -5.149  14.342 1.00 . A A .  69 LEU HD11 1 1 
       15 47279 1 1 69 LEU HD12 H -16.753  -3.723  13.750 1.00 . A A .  69 LEU HD12 1 1 
       15 47280 1 1 69 LEU HD13 H -17.452  -4.694  15.045 1.00 . A A .  69 LEU HD13 1 1 
       15 47281 1 1 69 LEU HD21 H -16.026  -1.550  16.588 1.00 . A A .  69 LEU HD21 1 1 
       15 47282 1 1 69 LEU HD22 H -17.527  -2.469  16.458 1.00 . A A .  69 LEU HD22 1 1 
       15 47283 1 1 69 LEU HD23 H -16.840  -1.695  15.030 1.00 . A A .  69 LEU HD23 1 1 
       15 47284 1 1 69 LEU HG   H -14.860  -3.162  15.233 1.00 . A A .  69 LEU HG   1 1 
       15 47285 1 1 69 LEU N    N -14.643  -6.284  17.983 1.00 . A A .  69 LEU N    1 1 
       15 47286 1 1 69 LEU O    O -12.656  -4.199  17.015 1.00 . A A .  69 LEU O    1 1 
       15 47287 1 1 70 VAL C    C -11.410  -4.272  13.836 1.00 . A A .  70 VAL C    1 1 
       15 47288 1 1 70 VAL CA   C -11.389  -5.403  14.860 1.00 . A A .  70 VAL CA   1 1 
       15 47289 1 1 70 VAL CB   C -10.741  -6.660  14.238 1.00 . A A .  70 VAL CB   1 1 
       15 47290 1 1 70 VAL CG1  C  -9.419  -6.322  13.568 1.00 . A A .  70 VAL CG1  1 1 
       15 47291 1 1 70 VAL CG2  C -10.546  -7.730  15.302 1.00 . A A .  70 VAL CG2  1 1 
       15 47292 1 1 70 VAL H    H -13.255  -6.389  14.874 1.00 . A A .  70 VAL H    1 1 
       15 47293 1 1 70 VAL HA   H -10.790  -5.097  15.707 1.00 . A A .  70 VAL HA   1 1 
       15 47294 1 1 70 VAL HB   H -11.410  -7.051  13.486 1.00 . A A .  70 VAL HB   1 1 
       15 47295 1 1 70 VAL HG11 H  -9.581  -5.571  12.810 1.00 . A A .  70 VAL HG11 1 1 
       15 47296 1 1 70 VAL HG12 H  -9.007  -7.210  13.113 1.00 . A A .  70 VAL HG12 1 1 
       15 47297 1 1 70 VAL HG13 H  -8.731  -5.945  14.308 1.00 . A A .  70 VAL HG13 1 1 
       15 47298 1 1 70 VAL HG21 H -11.505  -8.016  15.705 1.00 . A A .  70 VAL HG21 1 1 
       15 47299 1 1 70 VAL HG22 H  -9.925  -7.340  16.094 1.00 . A A .  70 VAL HG22 1 1 
       15 47300 1 1 70 VAL HG23 H -10.068  -8.594  14.863 1.00 . A A .  70 VAL HG23 1 1 
       15 47301 1 1 70 VAL N    N -12.726  -5.699  15.341 1.00 . A A .  70 VAL N    1 1 
       15 47302 1 1 70 VAL O    O -12.224  -4.272  12.912 1.00 . A A .  70 VAL O    1 1 
       15 47303 1 1 71 LEU C    C  -9.439  -2.499  12.000 1.00 . A A .  71 LEU C    1 1 
       15 47304 1 1 71 LEU CA   C -10.413  -2.170  13.122 1.00 . A A .  71 LEU CA   1 1 
       15 47305 1 1 71 LEU CB   C  -9.935  -0.928  13.876 1.00 . A A .  71 LEU CB   1 1 
       15 47306 1 1 71 LEU CD1  C -10.097   0.556  15.889 1.00 . A A .  71 LEU CD1  1 1 
       15 47307 1 1 71 LEU CD2  C -12.153   0.013  14.572 1.00 . A A .  71 LEU CD2  1 1 
       15 47308 1 1 71 LEU CG   C -10.807  -0.504  15.059 1.00 . A A .  71 LEU CG   1 1 
       15 47309 1 1 71 LEU H    H  -9.917  -3.359  14.789 1.00 . A A .  71 LEU H    1 1 
       15 47310 1 1 71 LEU HA   H -11.388  -1.979  12.700 1.00 . A A .  71 LEU HA   1 1 
       15 47311 1 1 71 LEU HB2  H  -8.936  -1.118  14.242 1.00 . A A .  71 LEU HB2  1 1 
       15 47312 1 1 71 LEU HB3  H  -9.893  -0.107  13.178 1.00 . A A .  71 LEU HB3  1 1 
       15 47313 1 1 71 LEU HD11 H  -9.938   1.437  15.285 1.00 . A A .  71 LEU HD11 1 1 
       15 47314 1 1 71 LEU HD12 H  -9.144   0.173  16.225 1.00 . A A .  71 LEU HD12 1 1 
       15 47315 1 1 71 LEU HD13 H -10.704   0.811  16.746 1.00 . A A .  71 LEU HD13 1 1 
       15 47316 1 1 71 LEU HD21 H -11.998   0.854  13.912 1.00 . A A .  71 LEU HD21 1 1 
       15 47317 1 1 71 LEU HD22 H -12.744   0.329  15.420 1.00 . A A .  71 LEU HD22 1 1 
       15 47318 1 1 71 LEU HD23 H -12.671  -0.770  14.042 1.00 . A A .  71 LEU HD23 1 1 
       15 47319 1 1 71 LEU HG   H -10.986  -1.360  15.693 1.00 . A A .  71 LEU HG   1 1 
       15 47320 1 1 71 LEU N    N -10.522  -3.305  14.026 1.00 . A A .  71 LEU N    1 1 
       15 47321 1 1 71 LEU O    O  -8.483  -3.246  12.205 1.00 . A A .  71 LEU O    1 1 
       15 47322 1 1 72 ARG C    C  -8.758  -0.939   8.797 1.00 . A A .  72 ARG C    1 1 
       15 47323 1 1 72 ARG CA   C  -8.824  -2.185   9.673 1.00 . A A .  72 ARG CA   1 1 
       15 47324 1 1 72 ARG CB   C  -9.366  -3.365   8.859 1.00 . A A .  72 ARG CB   1 1 
       15 47325 1 1 72 ARG CD   C  -9.349  -4.564   6.660 1.00 . A A .  72 ARG CD   1 1 
       15 47326 1 1 72 ARG CG   C  -8.559  -3.682   7.607 1.00 . A A .  72 ARG CG   1 1 
       15 47327 1 1 72 ARG CZ   C  -9.053  -6.668   5.413 1.00 . A A .  72 ARG CZ   1 1 
       15 47328 1 1 72 ARG H    H -10.460  -1.359  10.724 1.00 . A A .  72 ARG H    1 1 
       15 47329 1 1 72 ARG HA   H  -7.831  -2.424  10.034 1.00 . A A .  72 ARG HA   1 1 
       15 47330 1 1 72 ARG HB2  H  -9.374  -4.244   9.484 1.00 . A A .  72 ARG HB2  1 1 
       15 47331 1 1 72 ARG HB3  H -10.378  -3.138   8.560 1.00 . A A .  72 ARG HB3  1 1 
       15 47332 1 1 72 ARG HD2  H -10.310  -4.776   7.107 1.00 . A A .  72 ARG HD2  1 1 
       15 47333 1 1 72 ARG HD3  H  -9.498  -4.031   5.734 1.00 . A A .  72 ARG HD3  1 1 
       15 47334 1 1 72 ARG HE   H  -7.881  -6.058   6.937 1.00 . A A .  72 ARG HE   1 1 
       15 47335 1 1 72 ARG HG2  H  -8.311  -2.760   7.103 1.00 . A A .  72 ARG HG2  1 1 
       15 47336 1 1 72 ARG HG3  H  -7.653  -4.197   7.893 1.00 . A A .  72 ARG HG3  1 1 
       15 47337 1 1 72 ARG HH11 H -10.635  -5.543   4.842 1.00 . A A .  72 ARG HH11 1 1 
       15 47338 1 1 72 ARG HH12 H -10.411  -7.013   3.950 1.00 . A A .  72 ARG HH12 1 1 
       15 47339 1 1 72 ARG HH21 H  -7.585  -8.029   5.774 1.00 . A A .  72 ARG HH21 1 1 
       15 47340 1 1 72 ARG HH22 H  -8.668  -8.422   4.476 1.00 . A A .  72 ARG HH22 1 1 
       15 47341 1 1 72 ARG N    N  -9.683  -1.946  10.824 1.00 . A A .  72 ARG N    1 1 
       15 47342 1 1 72 ARG NE   N  -8.671  -5.828   6.376 1.00 . A A .  72 ARG NE   1 1 
       15 47343 1 1 72 ARG NH1  N -10.117  -6.385   4.675 1.00 . A A .  72 ARG NH1  1 1 
       15 47344 1 1 72 ARG NH2  N  -8.387  -7.795   5.202 1.00 . A A .  72 ARG NH2  1 1 
       15 47345 1 1 72 ARG O    O  -9.739  -0.204   8.679 1.00 . A A .  72 ARG O    1 1 
       15 47346 1 1 73 LEU C    C  -6.694   0.071   6.043 1.00 . A A .  73 LEU C    1 1 
       15 47347 1 1 73 LEU CA   C  -7.425   0.456   7.326 1.00 . A A .  73 LEU CA   1 1 
       15 47348 1 1 73 LEU CB   C  -6.664   1.575   8.051 1.00 . A A .  73 LEU CB   1 1 
       15 47349 1 1 73 LEU CD1  C  -4.571   0.320   8.688 1.00 . A A .  73 LEU CD1  1 1 
       15 47350 1 1 73 LEU CD2  C  -5.265   2.336   9.985 1.00 . A A .  73 LEU CD2  1 1 
       15 47351 1 1 73 LEU CG   C  -5.753   1.129   9.203 1.00 . A A .  73 LEU CG   1 1 
       15 47352 1 1 73 LEU H    H  -6.857  -1.321   8.317 1.00 . A A .  73 LEU H    1 1 
       15 47353 1 1 73 LEU HA   H  -8.408   0.820   7.062 1.00 . A A .  73 LEU HA   1 1 
       15 47354 1 1 73 LEU HB2  H  -6.058   2.093   7.325 1.00 . A A .  73 LEU HB2  1 1 
       15 47355 1 1 73 LEU HB3  H  -7.390   2.269   8.448 1.00 . A A .  73 LEU HB3  1 1 
       15 47356 1 1 73 LEU HD11 H  -4.235  -0.353   9.459 1.00 . A A .  73 LEU HD11 1 1 
       15 47357 1 1 73 LEU HD12 H  -3.767   0.990   8.417 1.00 . A A .  73 LEU HD12 1 1 
       15 47358 1 1 73 LEU HD13 H  -4.875  -0.250   7.820 1.00 . A A .  73 LEU HD13 1 1 
       15 47359 1 1 73 LEU HD21 H  -4.622   2.008  10.790 1.00 . A A .  73 LEU HD21 1 1 
       15 47360 1 1 73 LEU HD22 H  -6.111   2.865  10.395 1.00 . A A .  73 LEU HD22 1 1 
       15 47361 1 1 73 LEU HD23 H  -4.712   2.993   9.330 1.00 . A A .  73 LEU HD23 1 1 
       15 47362 1 1 73 LEU HG   H  -6.317   0.498   9.877 1.00 . A A .  73 LEU HG   1 1 
       15 47363 1 1 73 LEU N    N  -7.605  -0.701   8.190 1.00 . A A .  73 LEU N    1 1 
       15 47364 1 1 73 LEU O    O  -5.869  -0.843   6.032 1.00 . A A .  73 LEU O    1 1 
       15 47365 1 1 74 ARG C    C  -6.248   1.842   2.919 1.00 . A A .  74 ARG C    1 1 
       15 47366 1 1 74 ARG CA   C  -6.390   0.523   3.671 1.00 . A A .  74 ARG CA   1 1 
       15 47367 1 1 74 ARG CB   C  -7.195  -0.498   2.851 1.00 . A A .  74 ARG CB   1 1 
       15 47368 1 1 74 ARG CD   C  -9.125   0.308   1.447 1.00 . A A .  74 ARG CD   1 1 
       15 47369 1 1 74 ARG CG   C  -8.692  -0.223   2.804 1.00 . A A .  74 ARG CG   1 1 
       15 47370 1 1 74 ARG CZ   C -10.652   2.237   1.229 1.00 . A A .  74 ARG CZ   1 1 
       15 47371 1 1 74 ARG H    H  -7.687   1.479   5.036 1.00 . A A .  74 ARG H    1 1 
       15 47372 1 1 74 ARG HA   H  -5.404   0.123   3.858 1.00 . A A .  74 ARG HA   1 1 
       15 47373 1 1 74 ARG HB2  H  -6.823  -0.499   1.836 1.00 . A A .  74 ARG HB2  1 1 
       15 47374 1 1 74 ARG HB3  H  -7.047  -1.479   3.276 1.00 . A A .  74 ARG HB3  1 1 
       15 47375 1 1 74 ARG HD2  H  -8.398   1.028   1.108 1.00 . A A .  74 ARG HD2  1 1 
       15 47376 1 1 74 ARG HD3  H  -9.169  -0.514   0.748 1.00 . A A .  74 ARG HD3  1 1 
       15 47377 1 1 74 ARG HE   H -11.196   0.392   1.787 1.00 . A A .  74 ARG HE   1 1 
       15 47378 1 1 74 ARG HG2  H  -9.223  -1.143   3.003 1.00 . A A .  74 ARG HG2  1 1 
       15 47379 1 1 74 ARG HG3  H  -8.937   0.506   3.560 1.00 . A A .  74 ARG HG3  1 1 
       15 47380 1 1 74 ARG HH11 H  -8.739   2.638   0.673 1.00 . A A .  74 ARG HH11 1 1 
       15 47381 1 1 74 ARG HH12 H  -9.835   3.984   0.604 1.00 . A A .  74 ARG HH12 1 1 
       15 47382 1 1 74 ARG HH21 H -12.630   2.154   1.663 1.00 . A A .  74 ARG HH21 1 1 
       15 47383 1 1 74 ARG HH22 H -12.043   3.710   1.156 1.00 . A A .  74 ARG HH22 1 1 
       15 47384 1 1 74 ARG N    N  -7.014   0.768   4.963 1.00 . A A .  74 ARG N    1 1 
       15 47385 1 1 74 ARG NE   N -10.434   0.951   1.507 1.00 . A A .  74 ARG NE   1 1 
       15 47386 1 1 74 ARG NH1  N  -9.664   3.012   0.799 1.00 . A A .  74 ARG NH1  1 1 
       15 47387 1 1 74 ARG NH2  N -11.871   2.740   1.359 1.00 . A A .  74 ARG NH2  1 1 
       15 47388 1 1 74 ARG O    O  -7.233   2.540   2.680 1.00 . A A .  74 ARG O    1 1 
       15 47389 1 1 75 GLY C    C  -4.526   4.585   2.839 1.00 . A A .  75 GLY C    1 1 
       15 47390 1 1 75 GLY CA   C  -4.773   3.441   1.875 1.00 . A A .  75 GLY CA   1 1 
       15 47391 1 1 75 GLY H    H  -4.267   1.607   2.804 1.00 . A A .  75 GLY H    1 1 
       15 47392 1 1 75 GLY HA2  H  -3.909   3.324   1.237 1.00 . A A .  75 GLY HA2  1 1 
       15 47393 1 1 75 GLY HA3  H  -5.634   3.676   1.263 1.00 . A A .  75 GLY HA3  1 1 
       15 47394 1 1 75 GLY N    N  -5.017   2.195   2.578 1.00 . A A .  75 GLY N    1 1 
       15 47395 1 1 75 GLY O    O  -4.348   5.732   2.431 1.00 . A A .  75 GLY O    1 1 
       15 47396 1 1 76 GLY C    C  -3.690   4.615   6.379 1.00 . A A .  76 GLY C    1 1 
       15 47397 1 1 76 GLY CA   C  -4.297   5.249   5.151 1.00 . A A .  76 GLY CA   1 1 
       15 47398 1 1 76 GLY H    H  -4.663   3.330   4.383 1.00 . A A .  76 GLY H    1 1 
       15 47399 1 1 76 GLY HA2  H  -3.629   6.010   4.775 1.00 . A A .  76 GLY HA2  1 1 
       15 47400 1 1 76 GLY HA3  H  -5.240   5.704   5.416 1.00 . A A .  76 GLY HA3  1 1 
       15 47401 1 1 76 GLY N    N  -4.517   4.262   4.123 1.00 . A A .  76 GLY N    1 1 
       15 47402 1 1 76 GLY O    O  -3.023   5.323   7.158 1.00 . A A .  76 GLY O    1 1 
       15 47403 1 1 76 GLY OXT  O  -3.853   3.389   6.551 1.00 . A A .  76 GLY OXT  1 1 
       15 47404 2 1  1 MET C    C  14.959  11.552   9.430 1.00 . B B .   1 MET C    1 1 
       15 47405 2 1  1 MET CA   C  14.432  12.473  10.522 1.00 . B B .   1 MET CA   1 1 
       15 47406 2 1  1 MET CB   C  13.087  11.957  11.059 1.00 . B B .   1 MET CB   1 1 
       15 47407 2 1  1 MET CE   C   9.520  10.835   9.213 1.00 . B B .   1 MET CE   1 1 
       15 47408 2 1  1 MET CG   C  12.034  11.717   9.990 1.00 . B B .   1 MET CG   1 1 
       15 47409 2 1  1 MET H1   H  13.869  13.829   9.049 1.00 . B B .   1 MET H1   1 1 
       15 47410 2 1  1 MET H2   H  15.236  14.299   9.929 1.00 . B B .   1 MET H2   1 1 
       15 47411 2 1  1 MET H3   H  13.698  14.424  10.621 1.00 . B B .   1 MET H3   1 1 
       15 47412 2 1  1 MET HA   H  15.152  12.491  11.328 1.00 . B B .   1 MET HA   1 1 
       15 47413 2 1  1 MET HB2  H  13.257  11.023  11.575 1.00 . B B .   1 MET HB2  1 1 
       15 47414 2 1  1 MET HB3  H  12.694  12.675  11.764 1.00 . B B .   1 MET HB3  1 1 
       15 47415 2 1  1 MET HE1  H   8.545  10.461   9.488 1.00 . B B .   1 MET HE1  1 1 
       15 47416 2 1  1 MET HE2  H  10.051  10.077   8.658 1.00 . B B .   1 MET HE2  1 1 
       15 47417 2 1  1 MET HE3  H   9.409  11.718   8.602 1.00 . B B .   1 MET HE3  1 1 
       15 47418 2 1  1 MET HG2  H  11.906  12.626   9.420 1.00 . B B .   1 MET HG2  1 1 
       15 47419 2 1  1 MET HG3  H  12.375  10.928   9.337 1.00 . B B .   1 MET HG3  1 1 
       15 47420 2 1  1 MET N    N  14.299  13.850   9.997 1.00 . B B .   1 MET N    1 1 
       15 47421 2 1  1 MET O    O  14.955  11.911   8.253 1.00 . B B .   1 MET O    1 1 
       15 47422 2 1  1 MET SD   S  10.442  11.245  10.692 1.00 . B B .   1 MET SD   1 1 
       15 47423 2 1  2 GLN C    C  15.078   8.161   8.795 1.00 . B B .   2 GLN C    1 1 
       15 47424 2 1  2 GLN CA   C  15.947   9.408   8.864 1.00 . B B .   2 GLN CA   1 1 
       15 47425 2 1  2 GLN CB   C  17.378   9.026   9.254 1.00 . B B .   2 GLN CB   1 1 
       15 47426 2 1  2 GLN CD   C  18.451  11.059   8.183 1.00 . B B .   2 GLN CD   1 1 
       15 47427 2 1  2 GLN CG   C  18.304  10.223   9.440 1.00 . B B .   2 GLN CG   1 1 
       15 47428 2 1  2 GLN H    H  15.363  10.121  10.766 1.00 . B B .   2 GLN H    1 1 
       15 47429 2 1  2 GLN HA   H  15.961   9.877   7.893 1.00 . B B .   2 GLN HA   1 1 
       15 47430 2 1  2 GLN HB2  H  17.348   8.473  10.182 1.00 . B B .   2 GLN HB2  1 1 
       15 47431 2 1  2 GLN HB3  H  17.792   8.393   8.483 1.00 . B B .   2 GLN HB3  1 1 
       15 47432 2 1  2 GLN HE21 H  18.732  12.697   9.268 1.00 . B B .   2 GLN HE21 1 1 
       15 47433 2 1  2 GLN HE22 H  18.774  12.914   7.554 1.00 . B B .   2 GLN HE22 1 1 
       15 47434 2 1  2 GLN HG2  H  17.905  10.850  10.223 1.00 . B B .   2 GLN HG2  1 1 
       15 47435 2 1  2 GLN HG3  H  19.279   9.865   9.731 1.00 . B B .   2 GLN HG3  1 1 
       15 47436 2 1  2 GLN N    N  15.406  10.365   9.817 1.00 . B B .   2 GLN N    1 1 
       15 47437 2 1  2 GLN NE2  N  18.674  12.352   8.353 1.00 . B B .   2 GLN NE2  1 1 
       15 47438 2 1  2 GLN O    O  14.594   7.669   9.816 1.00 . B B .   2 GLN O    1 1 
       15 47439 2 1  2 GLN OE1  O  18.363  10.547   7.069 1.00 . B B .   2 GLN OE1  1 1 
       15 47440 2 1  3 ILE C    C  14.866   5.431   6.607 1.00 . B B .   3 ILE C    1 1 
       15 47441 2 1  3 ILE CA   C  14.063   6.471   7.374 1.00 . B B .   3 ILE CA   1 1 
       15 47442 2 1  3 ILE CB   C  12.753   6.763   6.608 1.00 . B B .   3 ILE CB   1 1 
       15 47443 2 1  3 ILE CD1  C  11.871   7.468   4.323 1.00 . B B .   3 ILE CD1  1 1 
       15 47444 2 1  3 ILE CG1  C  13.051   7.438   5.267 1.00 . B B .   3 ILE CG1  1 1 
       15 47445 2 1  3 ILE CG2  C  11.821   7.621   7.454 1.00 . B B .   3 ILE CG2  1 1 
       15 47446 2 1  3 ILE H    H  15.271   8.113   6.809 1.00 . B B .   3 ILE H    1 1 
       15 47447 2 1  3 ILE HA   H  13.809   6.068   8.344 1.00 . B B .   3 ILE HA   1 1 
       15 47448 2 1  3 ILE HB   H  12.257   5.821   6.424 1.00 . B B .   3 ILE HB   1 1 
       15 47449 2 1  3 ILE HD11 H  11.610   6.459   4.041 1.00 . B B .   3 ILE HD11 1 1 
       15 47450 2 1  3 ILE HD12 H  12.130   8.034   3.439 1.00 . B B .   3 ILE HD12 1 1 
       15 47451 2 1  3 ILE HD13 H  11.029   7.934   4.813 1.00 . B B .   3 ILE HD13 1 1 
       15 47452 2 1  3 ILE HG12 H  13.360   8.455   5.445 1.00 . B B .   3 ILE HG12 1 1 
       15 47453 2 1  3 ILE HG13 H  13.854   6.904   4.777 1.00 . B B .   3 ILE HG13 1 1 
       15 47454 2 1  3 ILE HG21 H  10.923   7.833   6.894 1.00 . B B .   3 ILE HG21 1 1 
       15 47455 2 1  3 ILE HG22 H  12.316   8.548   7.709 1.00 . B B .   3 ILE HG22 1 1 
       15 47456 2 1  3 ILE HG23 H  11.565   7.090   8.358 1.00 . B B .   3 ILE HG23 1 1 
       15 47457 2 1  3 ILE N    N  14.865   7.667   7.586 1.00 . B B .   3 ILE N    1 1 
       15 47458 2 1  3 ILE O    O  15.875   5.751   5.976 1.00 . B B .   3 ILE O    1 1 
       15 47459 2 1  4 PHE C    C  14.163   2.408   5.005 1.00 . B B .   4 PHE C    1 1 
       15 47460 2 1  4 PHE CA   C  15.102   3.102   5.981 1.00 . B B .   4 PHE CA   1 1 
       15 47461 2 1  4 PHE CB   C  15.642   2.089   6.994 1.00 . B B .   4 PHE CB   1 1 
       15 47462 2 1  4 PHE CD1  C  17.888   2.894   7.776 1.00 . B B .   4 PHE CD1  1 1 
       15 47463 2 1  4 PHE CD2  C  16.037   3.067   9.272 1.00 . B B .   4 PHE CD2  1 1 
       15 47464 2 1  4 PHE CE1  C  18.713   3.454   8.731 1.00 . B B .   4 PHE CE1  1 1 
       15 47465 2 1  4 PHE CE2  C  16.860   3.626  10.230 1.00 . B B .   4 PHE CE2  1 1 
       15 47466 2 1  4 PHE CG   C  16.542   2.695   8.035 1.00 . B B .   4 PHE CG   1 1 
       15 47467 2 1  4 PHE CZ   C  18.199   3.821   9.959 1.00 . B B .   4 PHE CZ   1 1 
       15 47468 2 1  4 PHE H    H  13.601   3.991   7.174 1.00 . B B .   4 PHE H    1 1 
       15 47469 2 1  4 PHE HA   H  15.929   3.526   5.428 1.00 . B B .   4 PHE HA   1 1 
       15 47470 2 1  4 PHE HB2  H  14.813   1.623   7.504 1.00 . B B .   4 PHE HB2  1 1 
       15 47471 2 1  4 PHE HB3  H  16.206   1.332   6.467 1.00 . B B .   4 PHE HB3  1 1 
       15 47472 2 1  4 PHE HD1  H  18.289   2.608   6.817 1.00 . B B .   4 PHE HD1  1 1 
       15 47473 2 1  4 PHE HD2  H  14.989   2.913   9.485 1.00 . B B .   4 PHE HD2  1 1 
       15 47474 2 1  4 PHE HE1  H  19.764   3.604   8.517 1.00 . B B .   4 PHE HE1  1 1 
       15 47475 2 1  4 PHE HE2  H  16.455   3.913  11.190 1.00 . B B .   4 PHE HE2  1 1 
       15 47476 2 1  4 PHE HZ   H  18.842   4.258  10.708 1.00 . B B .   4 PHE HZ   1 1 
       15 47477 2 1  4 PHE N    N  14.417   4.185   6.664 1.00 . B B .   4 PHE N    1 1 
       15 47478 2 1  4 PHE O    O  13.131   1.866   5.402 1.00 . B B .   4 PHE O    1 1 
       15 47479 2 1  5 VAL C    C  14.437   0.575   2.180 1.00 . B B .   5 VAL C    1 1 
       15 47480 2 1  5 VAL CA   C  13.715   1.811   2.696 1.00 . B B .   5 VAL CA   1 1 
       15 47481 2 1  5 VAL CB   C  13.431   2.774   1.521 1.00 . B B .   5 VAL CB   1 1 
       15 47482 2 1  5 VAL CG1  C  12.576   2.092   0.461 1.00 . B B .   5 VAL CG1  1 1 
       15 47483 2 1  5 VAL CG2  C  12.752   4.041   2.020 1.00 . B B .   5 VAL CG2  1 1 
       15 47484 2 1  5 VAL H    H  15.345   2.910   3.475 1.00 . B B .   5 VAL H    1 1 
       15 47485 2 1  5 VAL HA   H  12.772   1.513   3.132 1.00 . B B .   5 VAL HA   1 1 
       15 47486 2 1  5 VAL HB   H  14.372   3.048   1.068 1.00 . B B .   5 VAL HB   1 1 
       15 47487 2 1  5 VAL HG11 H  12.361   2.795  -0.332 1.00 . B B .   5 VAL HG11 1 1 
       15 47488 2 1  5 VAL HG12 H  11.650   1.759   0.907 1.00 . B B .   5 VAL HG12 1 1 
       15 47489 2 1  5 VAL HG13 H  13.110   1.245   0.056 1.00 . B B .   5 VAL HG13 1 1 
       15 47490 2 1  5 VAL HG21 H  13.440   4.599   2.638 1.00 . B B .   5 VAL HG21 1 1 
       15 47491 2 1  5 VAL HG22 H  11.882   3.777   2.598 1.00 . B B .   5 VAL HG22 1 1 
       15 47492 2 1  5 VAL HG23 H  12.455   4.645   1.176 1.00 . B B .   5 VAL HG23 1 1 
       15 47493 2 1  5 VAL N    N  14.514   2.447   3.730 1.00 . B B .   5 VAL N    1 1 
       15 47494 2 1  5 VAL O    O  15.590   0.655   1.754 1.00 . B B .   5 VAL O    1 1 
       15 47495 2 1  6 LYS C    C  13.763  -2.243   0.455 1.00 . B B .   6 LYS C    1 1 
       15 47496 2 1  6 LYS CA   C  14.359  -1.814   1.788 1.00 . B B .   6 LYS CA   1 1 
       15 47497 2 1  6 LYS CB   C  14.142  -2.914   2.827 1.00 . B B .   6 LYS CB   1 1 
       15 47498 2 1  6 LYS CD   C  14.325  -3.647   5.224 1.00 . B B .   6 LYS CD   1 1 
       15 47499 2 1  6 LYS CE   C  15.472  -4.639   5.327 1.00 . B B .   6 LYS CE   1 1 
       15 47500 2 1  6 LYS CG   C  14.622  -2.546   4.221 1.00 . B B .   6 LYS CG   1 1 
       15 47501 2 1  6 LYS H    H  12.853  -0.566   2.601 1.00 . B B .   6 LYS H    1 1 
       15 47502 2 1  6 LYS HA   H  15.418  -1.655   1.662 1.00 . B B .   6 LYS HA   1 1 
       15 47503 2 1  6 LYS HB2  H  13.088  -3.142   2.881 1.00 . B B .   6 LYS HB2  1 1 
       15 47504 2 1  6 LYS HB3  H  14.675  -3.802   2.512 1.00 . B B .   6 LYS HB3  1 1 
       15 47505 2 1  6 LYS HD2  H  14.166  -3.201   6.193 1.00 . B B .   6 LYS HD2  1 1 
       15 47506 2 1  6 LYS HD3  H  13.433  -4.171   4.913 1.00 . B B .   6 LYS HD3  1 1 
       15 47507 2 1  6 LYS HE2  H  15.115  -5.533   5.815 1.00 . B B .   6 LYS HE2  1 1 
       15 47508 2 1  6 LYS HE3  H  15.812  -4.885   4.332 1.00 . B B .   6 LYS HE3  1 1 
       15 47509 2 1  6 LYS HG2  H  15.688  -2.378   4.193 1.00 . B B .   6 LYS HG2  1 1 
       15 47510 2 1  6 LYS HG3  H  14.122  -1.641   4.536 1.00 . B B .   6 LYS HG3  1 1 
       15 47511 2 1  6 LYS HZ1  H  17.192  -4.859   6.496 1.00 . B B .   6 LYS HZ1  1 1 
       15 47512 2 1  6 LYS HZ2  H  16.258  -3.501   6.893 1.00 . B B .   6 LYS HZ2  1 1 
       15 47513 2 1  6 LYS HZ3  H  17.214  -3.490   5.496 1.00 . B B .   6 LYS HZ3  1 1 
       15 47514 2 1  6 LYS N    N  13.771  -0.564   2.242 1.00 . B B .   6 LYS N    1 1 
       15 47515 2 1  6 LYS NZ   N  16.613  -4.083   6.107 1.00 . B B .   6 LYS NZ   1 1 
       15 47516 2 1  6 LYS O    O  12.542  -2.240   0.274 1.00 . B B .   6 LYS O    1 1 
       15 47517 2 1  7 THR C    C  13.989  -4.554  -1.760 1.00 . B B .   7 THR C    1 1 
       15 47518 2 1  7 THR CA   C  14.199  -3.046  -1.785 1.00 . B B .   7 THR CA   1 1 
       15 47519 2 1  7 THR CB   C  15.235  -2.695  -2.868 1.00 . B B .   7 THR CB   1 1 
       15 47520 2 1  7 THR CG2  C  15.078  -1.255  -3.325 1.00 . B B .   7 THR CG2  1 1 
       15 47521 2 1  7 THR H    H  15.595  -2.547  -0.284 1.00 . B B .   7 THR H    1 1 
       15 47522 2 1  7 THR HA   H  13.266  -2.559  -2.026 1.00 . B B .   7 THR HA   1 1 
       15 47523 2 1  7 THR HB   H  15.080  -3.347  -3.716 1.00 . B B .   7 THR HB   1 1 
       15 47524 2 1  7 THR HG1  H  17.202  -2.596  -3.017 1.00 . B B .   7 THR HG1  1 1 
       15 47525 2 1  7 THR HG21 H  14.084  -1.109  -3.723 1.00 . B B .   7 THR HG21 1 1 
       15 47526 2 1  7 THR HG22 H  15.808  -1.037  -4.089 1.00 . B B .   7 THR HG22 1 1 
       15 47527 2 1  7 THR HG23 H  15.226  -0.592  -2.485 1.00 . B B .   7 THR HG23 1 1 
       15 47528 2 1  7 THR N    N  14.629  -2.594  -0.479 1.00 . B B .   7 THR N    1 1 
       15 47529 2 1  7 THR O    O  14.441  -5.232  -0.832 1.00 . B B .   7 THR O    1 1 
       15 47530 2 1  7 THR OG1  O  16.559  -2.896  -2.362 1.00 . B B .   7 THR OG1  1 1 
       15 47531 2 1  8 LEU C    C  14.355  -7.300  -2.968 1.00 . B B .   8 LEU C    1 1 
       15 47532 2 1  8 LEU CA   C  13.051  -6.513  -2.865 1.00 . B B .   8 LEU CA   1 1 
       15 47533 2 1  8 LEU CB   C  12.163  -6.810  -4.075 1.00 . B B .   8 LEU CB   1 1 
       15 47534 2 1  8 LEU CD1  C  10.042  -6.420  -5.335 1.00 . B B .   8 LEU CD1  1 1 
       15 47535 2 1  8 LEU CD2  C   9.966  -6.769  -2.866 1.00 . B B .   8 LEU CD2  1 1 
       15 47536 2 1  8 LEU CG   C  10.766  -6.191  -4.024 1.00 . B B .   8 LEU CG   1 1 
       15 47537 2 1  8 LEU H    H  12.970  -4.483  -3.476 1.00 . B B .   8 LEU H    1 1 
       15 47538 2 1  8 LEU HA   H  12.533  -6.812  -1.967 1.00 . B B .   8 LEU HA   1 1 
       15 47539 2 1  8 LEU HB2  H  12.663  -6.446  -4.961 1.00 . B B .   8 LEU HB2  1 1 
       15 47540 2 1  8 LEU HB3  H  12.054  -7.880  -4.160 1.00 . B B .   8 LEU HB3  1 1 
       15 47541 2 1  8 LEU HD11 H   9.947  -7.480  -5.512 1.00 . B B .   8 LEU HD11 1 1 
       15 47542 2 1  8 LEU HD12 H  10.604  -5.970  -6.140 1.00 . B B .   8 LEU HD12 1 1 
       15 47543 2 1  8 LEU HD13 H   9.061  -5.973  -5.288 1.00 . B B .   8 LEU HD13 1 1 
       15 47544 2 1  8 LEU HD21 H   8.967  -6.360  -2.878 1.00 . B B .   8 LEU HD21 1 1 
       15 47545 2 1  8 LEU HD22 H  10.447  -6.516  -1.934 1.00 . B B .   8 LEU HD22 1 1 
       15 47546 2 1  8 LEU HD23 H   9.917  -7.844  -2.964 1.00 . B B .   8 LEU HD23 1 1 
       15 47547 2 1  8 LEU HG   H  10.856  -5.125  -3.872 1.00 . B B .   8 LEU HG   1 1 
       15 47548 2 1  8 LEU N    N  13.312  -5.078  -2.775 1.00 . B B .   8 LEU N    1 1 
       15 47549 2 1  8 LEU O    O  14.403  -8.489  -2.647 1.00 . B B .   8 LEU O    1 1 
       15 47550 2 1  9 THR C    C  17.376  -7.476  -2.196 1.00 . B B .   9 THR C    1 1 
       15 47551 2 1  9 THR CA   C  16.719  -7.224  -3.554 1.00 . B B .   9 THR CA   1 1 
       15 47552 2 1  9 THR CB   C  17.615  -6.306  -4.399 1.00 . B B .   9 THR CB   1 1 
       15 47553 2 1  9 THR CG2  C  17.966  -6.959  -5.728 1.00 . B B .   9 THR CG2  1 1 
       15 47554 2 1  9 THR H    H  15.298  -5.677  -3.640 1.00 . B B .   9 THR H    1 1 
       15 47555 2 1  9 THR HA   H  16.602  -8.162  -4.075 1.00 . B B .   9 THR HA   1 1 
       15 47556 2 1  9 THR HB   H  18.527  -6.108  -3.853 1.00 . B B .   9 THR HB   1 1 
       15 47557 2 1  9 THR HG1  H  17.573  -4.385  -4.864 1.00 . B B .   9 THR HG1  1 1 
       15 47558 2 1  9 THR HG21 H  18.429  -7.918  -5.548 1.00 . B B .   9 THR HG21 1 1 
       15 47559 2 1  9 THR HG22 H  18.653  -6.324  -6.271 1.00 . B B .   9 THR HG22 1 1 
       15 47560 2 1  9 THR HG23 H  17.067  -7.095  -6.311 1.00 . B B .   9 THR HG23 1 1 
       15 47561 2 1  9 THR N    N  15.406  -6.621  -3.405 1.00 . B B .   9 THR N    1 1 
       15 47562 2 1  9 THR O    O  18.268  -8.317  -2.072 1.00 . B B .   9 THR O    1 1 
       15 47563 2 1  9 THR OG1  O  16.930  -5.065  -4.635 1.00 . B B .   9 THR OG1  1 1 
       15 47564 2 1 10 GLY C    C  18.341  -5.737   0.568 1.00 . B B .  10 GLY C    1 1 
       15 47565 2 1 10 GLY CA   C  17.473  -6.910   0.155 1.00 . B B .  10 GLY CA   1 1 
       15 47566 2 1 10 GLY H    H  16.190  -6.112  -1.330 1.00 . B B .  10 GLY H    1 1 
       15 47567 2 1 10 GLY HA2  H  16.660  -7.006   0.859 1.00 . B B .  10 GLY HA2  1 1 
       15 47568 2 1 10 GLY HA3  H  18.065  -7.811   0.181 1.00 . B B .  10 GLY HA3  1 1 
       15 47569 2 1 10 GLY N    N  16.920  -6.750  -1.178 1.00 . B B .  10 GLY N    1 1 
       15 47570 2 1 10 GLY O    O  18.942  -5.743   1.645 1.00 . B B .  10 GLY O    1 1 
       15 47571 2 1 11 LYS C    C  18.408  -2.555   0.841 1.00 . B B .  11 LYS C    1 1 
       15 47572 2 1 11 LYS CA   C  19.198  -3.538  -0.016 1.00 . B B .  11 LYS CA   1 1 
       15 47573 2 1 11 LYS CB   C  19.611  -2.885  -1.339 1.00 . B B .  11 LYS CB   1 1 
       15 47574 2 1 11 LYS CD   C  20.724  -0.988  -2.543 1.00 . B B .  11 LYS CD   1 1 
       15 47575 2 1 11 LYS CE   C  21.501   0.309  -2.413 1.00 . B B .  11 LYS CE   1 1 
       15 47576 2 1 11 LYS CG   C  20.449  -1.625  -1.191 1.00 . B B .  11 LYS CG   1 1 
       15 47577 2 1 11 LYS H    H  17.886  -4.775  -1.117 1.00 . B B .  11 LYS H    1 1 
       15 47578 2 1 11 LYS HA   H  20.083  -3.843   0.522 1.00 . B B .  11 LYS HA   1 1 
       15 47579 2 1 11 LYS HB2  H  20.185  -3.599  -1.912 1.00 . B B .  11 LYS HB2  1 1 
       15 47580 2 1 11 LYS HB3  H  18.721  -2.631  -1.895 1.00 . B B .  11 LYS HB3  1 1 
       15 47581 2 1 11 LYS HD2  H  21.298  -1.679  -3.142 1.00 . B B .  11 LYS HD2  1 1 
       15 47582 2 1 11 LYS HD3  H  19.781  -0.787  -3.033 1.00 . B B .  11 LYS HD3  1 1 
       15 47583 2 1 11 LYS HE2  H  20.921   1.008  -1.827 1.00 . B B .  11 LYS HE2  1 1 
       15 47584 2 1 11 LYS HE3  H  22.434   0.109  -1.909 1.00 . B B .  11 LYS HE3  1 1 
       15 47585 2 1 11 LYS HG2  H  19.916  -0.920  -0.569 1.00 . B B .  11 LYS HG2  1 1 
       15 47586 2 1 11 LYS HG3  H  21.389  -1.881  -0.724 1.00 . B B .  11 LYS HG3  1 1 
       15 47587 2 1 11 LYS HZ1  H  22.240   0.221  -4.363 1.00 . B B .  11 LYS HZ1  1 1 
       15 47588 2 1 11 LYS HZ2  H  22.424   1.731  -3.630 1.00 . B B .  11 LYS HZ2  1 1 
       15 47589 2 1 11 LYS HZ3  H  20.900   1.245  -4.187 1.00 . B B .  11 LYS HZ3  1 1 
       15 47590 2 1 11 LYS N    N  18.399  -4.725  -0.284 1.00 . B B .  11 LYS N    1 1 
       15 47591 2 1 11 LYS NZ   N  21.789   0.917  -3.740 1.00 . B B .  11 LYS NZ   1 1 
       15 47592 2 1 11 LYS O    O  17.195  -2.425   0.686 1.00 . B B .  11 LYS O    1 1 
       15 47593 2 1 12 THR C    C  19.040   0.479   2.391 1.00 . B B .  12 THR C    1 1 
       15 47594 2 1 12 THR CA   C  18.451  -0.911   2.626 1.00 . B B .  12 THR CA   1 1 
       15 47595 2 1 12 THR CB   C  18.614  -1.308   4.105 1.00 . B B .  12 THR CB   1 1 
       15 47596 2 1 12 THR CG2  C  17.751  -0.430   5.000 1.00 . B B .  12 THR CG2  1 1 
       15 47597 2 1 12 THR H    H  20.057  -2.039   1.843 1.00 . B B .  12 THR H    1 1 
       15 47598 2 1 12 THR HA   H  17.399  -0.892   2.390 1.00 . B B .  12 THR HA   1 1 
       15 47599 2 1 12 THR HB   H  19.649  -1.179   4.386 1.00 . B B .  12 THR HB   1 1 
       15 47600 2 1 12 THR HG1  H  18.550  -3.187   3.512 1.00 . B B .  12 THR HG1  1 1 
       15 47601 2 1 12 THR HG21 H  18.033   0.603   4.872 1.00 . B B .  12 THR HG21 1 1 
       15 47602 2 1 12 THR HG22 H  17.893  -0.718   6.032 1.00 . B B .  12 THR HG22 1 1 
       15 47603 2 1 12 THR HG23 H  16.712  -0.555   4.732 1.00 . B B .  12 THR HG23 1 1 
       15 47604 2 1 12 THR N    N  19.090  -1.884   1.754 1.00 . B B .  12 THR N    1 1 
       15 47605 2 1 12 THR O    O  20.217   0.718   2.661 1.00 . B B .  12 THR O    1 1 
       15 47606 2 1 12 THR OG1  O  18.248  -2.685   4.277 1.00 . B B .  12 THR OG1  1 1 
       15 47607 2 1 13 ILE C    C  18.167   3.720   2.654 1.00 . B B .  13 ILE C    1 1 
       15 47608 2 1 13 ILE CA   C  18.664   2.743   1.591 1.00 . B B .  13 ILE CA   1 1 
       15 47609 2 1 13 ILE CB   C  18.170   3.218   0.204 1.00 . B B .  13 ILE CB   1 1 
       15 47610 2 1 13 ILE CD1  C  17.244   1.376  -1.302 1.00 . B B .  13 ILE CD1  1 1 
       15 47611 2 1 13 ILE CG1  C  18.462   2.163  -0.868 1.00 . B B .  13 ILE CG1  1 1 
       15 47612 2 1 13 ILE CG2  C  18.824   4.539  -0.170 1.00 . B B .  13 ILE CG2  1 1 
       15 47613 2 1 13 ILE H    H  17.287   1.141   1.695 1.00 . B B .  13 ILE H    1 1 
       15 47614 2 1 13 ILE HA   H  19.746   2.750   1.586 1.00 . B B .  13 ILE HA   1 1 
       15 47615 2 1 13 ILE HB   H  17.104   3.377   0.261 1.00 . B B .  13 ILE HB   1 1 
       15 47616 2 1 13 ILE HD11 H  16.820   0.862  -0.450 1.00 . B B .  13 ILE HD11 1 1 
       15 47617 2 1 13 ILE HD12 H  17.529   0.654  -2.052 1.00 . B B .  13 ILE HD12 1 1 
       15 47618 2 1 13 ILE HD13 H  16.507   2.050  -1.716 1.00 . B B .  13 ILE HD13 1 1 
       15 47619 2 1 13 ILE HG12 H  18.871   2.648  -1.740 1.00 . B B .  13 ILE HG12 1 1 
       15 47620 2 1 13 ILE HG13 H  19.188   1.462  -0.481 1.00 . B B .  13 ILE HG13 1 1 
       15 47621 2 1 13 ILE HG21 H  18.608   5.276   0.591 1.00 . B B .  13 ILE HG21 1 1 
       15 47622 2 1 13 ILE HG22 H  18.434   4.878  -1.121 1.00 . B B .  13 ILE HG22 1 1 
       15 47623 2 1 13 ILE HG23 H  19.892   4.400  -0.247 1.00 . B B .  13 ILE HG23 1 1 
       15 47624 2 1 13 ILE N    N  18.223   1.386   1.879 1.00 . B B .  13 ILE N    1 1 
       15 47625 2 1 13 ILE O    O  17.006   3.660   3.073 1.00 . B B .  13 ILE O    1 1 
       15 47626 2 1 14 THR C    C  18.253   6.891   3.405 1.00 . B B .  14 THR C    1 1 
       15 47627 2 1 14 THR CA   C  18.699   5.605   4.095 1.00 . B B .  14 THR CA   1 1 
       15 47628 2 1 14 THR CB   C  19.889   5.917   5.017 1.00 . B B .  14 THR CB   1 1 
       15 47629 2 1 14 THR CG2  C  19.413   6.383   6.385 1.00 . B B .  14 THR CG2  1 1 
       15 47630 2 1 14 THR H    H  19.969   4.583   2.749 1.00 . B B .  14 THR H    1 1 
       15 47631 2 1 14 THR HA   H  17.886   5.220   4.697 1.00 . B B .  14 THR HA   1 1 
       15 47632 2 1 14 THR HB   H  20.480   6.705   4.570 1.00 . B B .  14 THR HB   1 1 
       15 47633 2 1 14 THR HG1  H  20.342   4.032   4.633 1.00 . B B .  14 THR HG1  1 1 
       15 47634 2 1 14 THR HG21 H  20.266   6.622   7.002 1.00 . B B .  14 THR HG21 1 1 
       15 47635 2 1 14 THR HG22 H  18.838   5.599   6.854 1.00 . B B .  14 THR HG22 1 1 
       15 47636 2 1 14 THR HG23 H  18.798   7.264   6.270 1.00 . B B .  14 THR HG23 1 1 
       15 47637 2 1 14 THR N    N  19.051   4.604   3.101 1.00 . B B .  14 THR N    1 1 
       15 47638 2 1 14 THR O    O  18.931   7.386   2.499 1.00 . B B .  14 THR O    1 1 
       15 47639 2 1 14 THR OG1  O  20.709   4.748   5.162 1.00 . B B .  14 THR OG1  1 1 
       15 47640 2 1 15 LEU C    C  16.341   9.701   4.275 1.00 . B B .  15 LEU C    1 1 
       15 47641 2 1 15 LEU CA   C  16.598   8.641   3.218 1.00 . B B .  15 LEU CA   1 1 
       15 47642 2 1 15 LEU CB   C  15.308   8.368   2.452 1.00 . B B .  15 LEU CB   1 1 
       15 47643 2 1 15 LEU CD1  C  14.054   7.106   0.708 1.00 . B B .  15 LEU CD1  1 1 
       15 47644 2 1 15 LEU CD2  C  16.397   7.836   0.254 1.00 . B B .  15 LEU CD2  1 1 
       15 47645 2 1 15 LEU CG   C  15.419   7.354   1.317 1.00 . B B .  15 LEU CG   1 1 
       15 47646 2 1 15 LEU H    H  16.610   6.986   4.541 1.00 . B B .  15 LEU H    1 1 
       15 47647 2 1 15 LEU HA   H  17.342   9.011   2.531 1.00 . B B .  15 LEU HA   1 1 
       15 47648 2 1 15 LEU HB2  H  14.567   8.012   3.152 1.00 . B B .  15 LEU HB2  1 1 
       15 47649 2 1 15 LEU HB3  H  14.961   9.302   2.033 1.00 . B B .  15 LEU HB3  1 1 
       15 47650 2 1 15 LEU HD11 H  14.113   6.273   0.023 1.00 . B B .  15 LEU HD11 1 1 
       15 47651 2 1 15 LEU HD12 H  13.735   7.989   0.173 1.00 . B B .  15 LEU HD12 1 1 
       15 47652 2 1 15 LEU HD13 H  13.347   6.882   1.490 1.00 . B B .  15 LEU HD13 1 1 
       15 47653 2 1 15 LEU HD21 H  17.383   7.926   0.686 1.00 . B B .  15 LEU HD21 1 1 
       15 47654 2 1 15 LEU HD22 H  16.077   8.799  -0.119 1.00 . B B .  15 LEU HD22 1 1 
       15 47655 2 1 15 LEU HD23 H  16.421   7.126  -0.558 1.00 . B B .  15 LEU HD23 1 1 
       15 47656 2 1 15 LEU HG   H  15.785   6.415   1.713 1.00 . B B .  15 LEU HG   1 1 
       15 47657 2 1 15 LEU N    N  17.114   7.420   3.816 1.00 . B B .  15 LEU N    1 1 
       15 47658 2 1 15 LEU O    O  15.930   9.394   5.398 1.00 . B B .  15 LEU O    1 1 
       15 47659 2 1 16 GLU C    C  15.013  12.709   4.517 1.00 . B B .  16 GLU C    1 1 
       15 47660 2 1 16 GLU CA   C  16.373  12.074   4.792 1.00 . B B .  16 GLU CA   1 1 
       15 47661 2 1 16 GLU CB   C  17.490  13.098   4.599 1.00 . B B .  16 GLU CB   1 1 
       15 47662 2 1 16 GLU CD   C  18.654  15.146   5.470 1.00 . B B .  16 GLU CD   1 1 
       15 47663 2 1 16 GLU CG   C  17.421  14.276   5.550 1.00 . B B .  16 GLU CG   1 1 
       15 47664 2 1 16 GLU H    H  16.886  11.116   2.983 1.00 . B B .  16 GLU H    1 1 
       15 47665 2 1 16 GLU HA   H  16.397  11.706   5.808 1.00 . B B .  16 GLU HA   1 1 
       15 47666 2 1 16 GLU HB2  H  18.440  12.606   4.744 1.00 . B B .  16 GLU HB2  1 1 
       15 47667 2 1 16 GLU HB3  H  17.445  13.478   3.588 1.00 . B B .  16 GLU HB3  1 1 
       15 47668 2 1 16 GLU HG2  H  16.557  14.875   5.301 1.00 . B B .  16 GLU HG2  1 1 
       15 47669 2 1 16 GLU HG3  H  17.323  13.903   6.561 1.00 . B B .  16 GLU HG3  1 1 
       15 47670 2 1 16 GLU N    N  16.575  10.946   3.899 1.00 . B B .  16 GLU N    1 1 
       15 47671 2 1 16 GLU O    O  14.802  13.323   3.469 1.00 . B B .  16 GLU O    1 1 
       15 47672 2 1 16 GLU OE1  O  18.860  15.805   4.425 1.00 . B B .  16 GLU OE1  1 1 
       15 47673 2 1 16 GLU OE2  O  19.430  15.169   6.447 1.00 . B B .  16 GLU OE2  1 1 
       15 47674 2 1 17 VAL C    C  12.271  13.745   6.591 1.00 . B B .  17 VAL C    1 1 
       15 47675 2 1 17 VAL CA   C  12.747  13.096   5.298 1.00 . B B .  17 VAL CA   1 1 
       15 47676 2 1 17 VAL CB   C  11.734  11.998   4.895 1.00 . B B .  17 VAL CB   1 1 
       15 47677 2 1 17 VAL CG1  C  12.054  11.444   3.513 1.00 . B B .  17 VAL CG1  1 1 
       15 47678 2 1 17 VAL CG2  C  11.720  10.888   5.935 1.00 . B B .  17 VAL CG2  1 1 
       15 47679 2 1 17 VAL H    H  14.321  12.072   6.279 1.00 . B B .  17 VAL H    1 1 
       15 47680 2 1 17 VAL HA   H  12.773  13.842   4.517 1.00 . B B .  17 VAL HA   1 1 
       15 47681 2 1 17 VAL HB   H  10.749  12.441   4.858 1.00 . B B .  17 VAL HB   1 1 
       15 47682 2 1 17 VAL HG11 H  11.370  10.641   3.280 1.00 . B B .  17 VAL HG11 1 1 
       15 47683 2 1 17 VAL HG12 H  13.067  11.070   3.503 1.00 . B B .  17 VAL HG12 1 1 
       15 47684 2 1 17 VAL HG13 H  11.953  12.230   2.779 1.00 . B B .  17 VAL HG13 1 1 
       15 47685 2 1 17 VAL HG21 H  11.410  11.294   6.886 1.00 . B B .  17 VAL HG21 1 1 
       15 47686 2 1 17 VAL HG22 H  12.710  10.469   6.026 1.00 . B B .  17 VAL HG22 1 1 
       15 47687 2 1 17 VAL HG23 H  11.026  10.117   5.629 1.00 . B B .  17 VAL HG23 1 1 
       15 47688 2 1 17 VAL N    N  14.091  12.552   5.453 1.00 . B B .  17 VAL N    1 1 
       15 47689 2 1 17 VAL O    O  12.969  13.724   7.603 1.00 . B B .  17 VAL O    1 1 
       15 47690 2 1 18 GLU C    C   8.997  14.624   7.752 1.00 . B B .  18 GLU C    1 1 
       15 47691 2 1 18 GLU CA   C  10.483  14.967   7.705 1.00 . B B .  18 GLU CA   1 1 
       15 47692 2 1 18 GLU CB   C  10.688  16.485   7.643 1.00 . B B .  18 GLU CB   1 1 
       15 47693 2 1 18 GLU CD   C  12.526  16.777   9.373 1.00 . B B .  18 GLU CD   1 1 
       15 47694 2 1 18 GLU CG   C  12.122  16.919   7.916 1.00 . B B .  18 GLU CG   1 1 
       15 47695 2 1 18 GLU H    H  10.579  14.305   5.701 1.00 . B B .  18 GLU H    1 1 
       15 47696 2 1 18 GLU HA   H  10.961  14.574   8.590 1.00 . B B .  18 GLU HA   1 1 
       15 47697 2 1 18 GLU HB2  H  10.411  16.832   6.658 1.00 . B B .  18 GLU HB2  1 1 
       15 47698 2 1 18 GLU HB3  H  10.048  16.953   8.373 1.00 . B B .  18 GLU HB3  1 1 
       15 47699 2 1 18 GLU HG2  H  12.785  16.314   7.318 1.00 . B B .  18 GLU HG2  1 1 
       15 47700 2 1 18 GLU HG3  H  12.230  17.954   7.628 1.00 . B B .  18 GLU HG3  1 1 
       15 47701 2 1 18 GLU N    N  11.081  14.321   6.546 1.00 . B B .  18 GLU N    1 1 
       15 47702 2 1 18 GLU O    O   8.434  14.219   6.740 1.00 . B B .  18 GLU O    1 1 
       15 47703 2 1 18 GLU OE1  O  12.287  15.702   9.971 1.00 . B B .  18 GLU OE1  1 1 
       15 47704 2 1 18 GLU OE2  O  13.100  17.739   9.925 1.00 . B B .  18 GLU OE2  1 1 
       15 47705 2 1 19 PRO C    C   6.016  15.187   8.049 1.00 . B B .  19 PRO C    1 1 
       15 47706 2 1 19 PRO CA   C   6.904  14.448   9.054 1.00 . B B .  19 PRO CA   1 1 
       15 47707 2 1 19 PRO CB   C   6.585  14.902  10.479 1.00 . B B .  19 PRO CB   1 1 
       15 47708 2 1 19 PRO CD   C   8.920  15.242  10.183 1.00 . B B .  19 PRO CD   1 1 
       15 47709 2 1 19 PRO CG   C   7.884  14.864  11.198 1.00 . B B .  19 PRO CG   1 1 
       15 47710 2 1 19 PRO HA   H   6.730  13.385   8.968 1.00 . B B .  19 PRO HA   1 1 
       15 47711 2 1 19 PRO HB2  H   6.182  15.908  10.462 1.00 . B B .  19 PRO HB2  1 1 
       15 47712 2 1 19 PRO HB3  H   5.885  14.225  10.940 1.00 . B B .  19 PRO HB3  1 1 
       15 47713 2 1 19 PRO HD2  H   9.060  16.314  10.168 1.00 . B B .  19 PRO HD2  1 1 
       15 47714 2 1 19 PRO HD3  H   9.854  14.741  10.390 1.00 . B B .  19 PRO HD3  1 1 
       15 47715 2 1 19 PRO HG2  H   7.873  15.575  12.013 1.00 . B B .  19 PRO HG2  1 1 
       15 47716 2 1 19 PRO HG3  H   8.075  13.869  11.567 1.00 . B B .  19 PRO HG3  1 1 
       15 47717 2 1 19 PRO N    N   8.336  14.767   8.912 1.00 . B B .  19 PRO N    1 1 
       15 47718 2 1 19 PRO O    O   5.028  14.642   7.557 1.00 . B B .  19 PRO O    1 1 
       15 47719 2 1 20 SER C    C   6.012  16.981   5.348 1.00 . B B .  20 SER C    1 1 
       15 47720 2 1 20 SER CA   C   5.623  17.240   6.806 1.00 . B B .  20 SER CA   1 1 
       15 47721 2 1 20 SER CB   C   5.844  18.710   7.155 1.00 . B B .  20 SER CB   1 1 
       15 47722 2 1 20 SER H    H   7.197  16.794   8.141 1.00 . B B .  20 SER H    1 1 
       15 47723 2 1 20 SER HA   H   4.577  17.003   6.935 1.00 . B B .  20 SER HA   1 1 
       15 47724 2 1 20 SER HB2  H   6.181  19.239   6.277 1.00 . B B .  20 SER HB2  1 1 
       15 47725 2 1 20 SER HB3  H   4.918  19.140   7.504 1.00 . B B .  20 SER HB3  1 1 
       15 47726 2 1 20 SER HG   H   6.382  18.992   9.020 1.00 . B B .  20 SER HG   1 1 
       15 47727 2 1 20 SER N    N   6.389  16.418   7.734 1.00 . B B .  20 SER N    1 1 
       15 47728 2 1 20 SER O    O   5.554  17.682   4.442 1.00 . B B .  20 SER O    1 1 
       15 47729 2 1 20 SER OG   O   6.822  18.838   8.173 1.00 . B B .  20 SER OG   1 1 
       15 47730 2 1 21 ASP C    C   6.160  14.960   2.990 1.00 . B B .  21 ASP C    1 1 
       15 47731 2 1 21 ASP CA   C   7.282  15.646   3.763 1.00 . B B .  21 ASP CA   1 1 
       15 47732 2 1 21 ASP CB   C   8.527  14.751   3.783 1.00 . B B .  21 ASP CB   1 1 
       15 47733 2 1 21 ASP CG   C   9.415  14.937   2.560 1.00 . B B .  21 ASP CG   1 1 
       15 47734 2 1 21 ASP H    H   7.166  15.432   5.871 1.00 . B B .  21 ASP H    1 1 
       15 47735 2 1 21 ASP HA   H   7.527  16.573   3.264 1.00 . B B .  21 ASP HA   1 1 
       15 47736 2 1 21 ASP HB2  H   9.110  14.980   4.662 1.00 . B B .  21 ASP HB2  1 1 
       15 47737 2 1 21 ASP HB3  H   8.216  13.716   3.825 1.00 . B B .  21 ASP HB3  1 1 
       15 47738 2 1 21 ASP N    N   6.847  15.973   5.118 1.00 . B B .  21 ASP N    1 1 
       15 47739 2 1 21 ASP O    O   5.192  14.465   3.576 1.00 . B B .  21 ASP O    1 1 
       15 47740 2 1 21 ASP OD1  O   8.934  15.481   1.542 1.00 . B B .  21 ASP OD1  1 1 
       15 47741 2 1 21 ASP OD2  O  10.602  14.543   2.616 1.00 . B B .  21 ASP OD2  1 1 
       15 47742 2 1 22 THR C    C   5.837  13.014   0.248 1.00 . B B .  22 THR C    1 1 
       15 47743 2 1 22 THR CA   C   5.306  14.322   0.816 1.00 . B B .  22 THR CA   1 1 
       15 47744 2 1 22 THR CB   C   4.945  15.271  -0.339 1.00 . B B .  22 THR CB   1 1 
       15 47745 2 1 22 THR CG2  C   3.486  15.123  -0.733 1.00 . B B .  22 THR CG2  1 1 
       15 47746 2 1 22 THR H    H   7.120  15.306   1.277 1.00 . B B .  22 THR H    1 1 
       15 47747 2 1 22 THR HA   H   4.415  14.127   1.398 1.00 . B B .  22 THR HA   1 1 
       15 47748 2 1 22 THR HB   H   5.563  15.025  -1.190 1.00 . B B .  22 THR HB   1 1 
       15 47749 2 1 22 THR HG1  H   5.550  16.637   0.952 1.00 . B B .  22 THR HG1  1 1 
       15 47750 2 1 22 THR HG21 H   3.282  14.088  -0.972 1.00 . B B .  22 THR HG21 1 1 
       15 47751 2 1 22 THR HG22 H   3.284  15.738  -1.593 1.00 . B B .  22 THR HG22 1 1 
       15 47752 2 1 22 THR HG23 H   2.858  15.434   0.088 1.00 . B B .  22 THR HG23 1 1 
       15 47753 2 1 22 THR N    N   6.300  14.930   1.679 1.00 . B B .  22 THR N    1 1 
       15 47754 2 1 22 THR O    O   7.026  12.904  -0.054 1.00 . B B .  22 THR O    1 1 
       15 47755 2 1 22 THR OG1  O   5.200  16.628   0.054 1.00 . B B .  22 THR OG1  1 1 
       15 47756 2 1 23 ILE C    C   6.003  10.879  -1.807 1.00 . B B .  23 ILE C    1 1 
       15 47757 2 1 23 ILE CA   C   5.354  10.731  -0.434 1.00 . B B .  23 ILE CA   1 1 
       15 47758 2 1 23 ILE CB   C   4.151   9.770  -0.535 1.00 . B B .  23 ILE CB   1 1 
       15 47759 2 1 23 ILE CD1  C   4.414   9.086   1.914 1.00 . B B .  23 ILE CD1  1 1 
       15 47760 2 1 23 ILE CG1  C   3.484   9.596   0.836 1.00 . B B .  23 ILE CG1  1 1 
       15 47761 2 1 23 ILE CG2  C   4.580   8.420  -1.098 1.00 . B B .  23 ILE CG2  1 1 
       15 47762 2 1 23 ILE H    H   4.023  12.178   0.362 1.00 . B B .  23 ILE H    1 1 
       15 47763 2 1 23 ILE HA   H   6.074  10.300   0.245 1.00 . B B .  23 ILE HA   1 1 
       15 47764 2 1 23 ILE HB   H   3.437  10.202  -1.219 1.00 . B B .  23 ILE HB   1 1 
       15 47765 2 1 23 ILE HD11 H   5.182   9.820   2.106 1.00 . B B .  23 ILE HD11 1 1 
       15 47766 2 1 23 ILE HD12 H   4.871   8.164   1.585 1.00 . B B .  23 ILE HD12 1 1 
       15 47767 2 1 23 ILE HD13 H   3.854   8.907   2.820 1.00 . B B .  23 ILE HD13 1 1 
       15 47768 2 1 23 ILE HG12 H   3.099  10.551   1.163 1.00 . B B .  23 ILE HG12 1 1 
       15 47769 2 1 23 ILE HG13 H   2.664   8.896   0.744 1.00 . B B .  23 ILE HG13 1 1 
       15 47770 2 1 23 ILE HG21 H   3.717   7.780  -1.197 1.00 . B B .  23 ILE HG21 1 1 
       15 47771 2 1 23 ILE HG22 H   5.294   7.964  -0.429 1.00 . B B .  23 ILE HG22 1 1 
       15 47772 2 1 23 ILE HG23 H   5.035   8.565  -2.066 1.00 . B B .  23 ILE HG23 1 1 
       15 47773 2 1 23 ILE N    N   4.960  12.028   0.100 1.00 . B B .  23 ILE N    1 1 
       15 47774 2 1 23 ILE O    O   7.023  10.250  -2.089 1.00 . B B .  23 ILE O    1 1 
       15 47775 2 1 24 GLU C    C   7.388  12.489  -3.909 1.00 . B B .  24 GLU C    1 1 
       15 47776 2 1 24 GLU CA   C   5.951  11.974  -3.982 1.00 . B B .  24 GLU CA   1 1 
       15 47777 2 1 24 GLU CB   C   5.085  12.987  -4.725 1.00 . B B .  24 GLU CB   1 1 
       15 47778 2 1 24 GLU CD   C   4.706  14.253  -6.873 1.00 . B B .  24 GLU CD   1 1 
       15 47779 2 1 24 GLU CG   C   5.430  13.110  -6.200 1.00 . B B .  24 GLU CG   1 1 
       15 47780 2 1 24 GLU H    H   4.610  12.203  -2.361 1.00 . B B .  24 GLU H    1 1 
       15 47781 2 1 24 GLU HA   H   5.940  11.037  -4.519 1.00 . B B .  24 GLU HA   1 1 
       15 47782 2 1 24 GLU HB2  H   4.049  12.695  -4.639 1.00 . B B .  24 GLU HB2  1 1 
       15 47783 2 1 24 GLU HB3  H   5.215  13.955  -4.266 1.00 . B B .  24 GLU HB3  1 1 
       15 47784 2 1 24 GLU HG2  H   6.494  13.273  -6.295 1.00 . B B .  24 GLU HG2  1 1 
       15 47785 2 1 24 GLU HG3  H   5.162  12.190  -6.699 1.00 . B B .  24 GLU HG3  1 1 
       15 47786 2 1 24 GLU N    N   5.421  11.733  -2.644 1.00 . B B .  24 GLU N    1 1 
       15 47787 2 1 24 GLU O    O   8.240  12.101  -4.705 1.00 . B B .  24 GLU O    1 1 
       15 47788 2 1 24 GLU OE1  O   5.177  15.406  -6.763 1.00 . B B .  24 GLU OE1  1 1 
       15 47789 2 1 24 GLU OE2  O   3.659  14.009  -7.506 1.00 . B B .  24 GLU OE2  1 1 
       15 47790 2 1 25 ASN C    C   9.967  12.843  -2.350 1.00 . B B .  25 ASN C    1 1 
       15 47791 2 1 25 ASN CA   C   8.971  13.929  -2.748 1.00 . B B .  25 ASN CA   1 1 
       15 47792 2 1 25 ASN CB   C   8.926  15.025  -1.683 1.00 . B B .  25 ASN CB   1 1 
       15 47793 2 1 25 ASN CG   C  10.199  15.849  -1.628 1.00 . B B .  25 ASN CG   1 1 
       15 47794 2 1 25 ASN H    H   6.925  13.614  -2.324 1.00 . B B .  25 ASN H    1 1 
       15 47795 2 1 25 ASN HA   H   9.284  14.360  -3.686 1.00 . B B .  25 ASN HA   1 1 
       15 47796 2 1 25 ASN HB2  H   8.100  15.687  -1.900 1.00 . B B .  25 ASN HB2  1 1 
       15 47797 2 1 25 ASN HB3  H   8.768  14.569  -0.716 1.00 . B B .  25 ASN HB3  1 1 
       15 47798 2 1 25 ASN HD21 H  10.006  16.051   0.347 1.00 . B B .  25 ASN HD21 1 1 
       15 47799 2 1 25 ASN HD22 H  11.386  16.827  -0.373 1.00 . B B .  25 ASN HD22 1 1 
       15 47800 2 1 25 ASN N    N   7.646  13.355  -2.936 1.00 . B B .  25 ASN N    1 1 
       15 47801 2 1 25 ASN ND2  N  10.572  16.286  -0.436 1.00 . B B .  25 ASN ND2  1 1 
       15 47802 2 1 25 ASN O    O  11.123  12.856  -2.773 1.00 . B B .  25 ASN O    1 1 
       15 47803 2 1 25 ASN OD1  O  10.843  16.091  -2.649 1.00 . B B .  25 ASN OD1  1 1 
       15 47804 2 1 26 VAL C    C  10.731   9.916  -2.287 1.00 . B B .  26 VAL C    1 1 
       15 47805 2 1 26 VAL CA   C  10.341  10.789  -1.096 1.00 . B B .  26 VAL CA   1 1 
       15 47806 2 1 26 VAL CB   C   9.630   9.921  -0.035 1.00 . B B .  26 VAL CB   1 1 
       15 47807 2 1 26 VAL CG1  C  10.549   8.818   0.471 1.00 . B B .  26 VAL CG1  1 1 
       15 47808 2 1 26 VAL CG2  C   9.145  10.781   1.121 1.00 . B B .  26 VAL CG2  1 1 
       15 47809 2 1 26 VAL H    H   8.571  11.946  -1.237 1.00 . B B .  26 VAL H    1 1 
       15 47810 2 1 26 VAL HA   H  11.235  11.205  -0.656 1.00 . B B .  26 VAL HA   1 1 
       15 47811 2 1 26 VAL HB   H   8.769   9.459  -0.495 1.00 . B B .  26 VAL HB   1 1 
       15 47812 2 1 26 VAL HG11 H  11.414   9.259   0.948 1.00 . B B .  26 VAL HG11 1 1 
       15 47813 2 1 26 VAL HG12 H  10.872   8.208  -0.360 1.00 . B B .  26 VAL HG12 1 1 
       15 47814 2 1 26 VAL HG13 H  10.020   8.203   1.184 1.00 . B B .  26 VAL HG13 1 1 
       15 47815 2 1 26 VAL HG21 H   8.421  11.494   0.759 1.00 . B B .  26 VAL HG21 1 1 
       15 47816 2 1 26 VAL HG22 H   9.984  11.306   1.553 1.00 . B B .  26 VAL HG22 1 1 
       15 47817 2 1 26 VAL HG23 H   8.690  10.153   1.872 1.00 . B B .  26 VAL HG23 1 1 
       15 47818 2 1 26 VAL N    N   9.503  11.896  -1.541 1.00 . B B .  26 VAL N    1 1 
       15 47819 2 1 26 VAL O    O  11.869   9.453  -2.388 1.00 . B B .  26 VAL O    1 1 
       15 47820 2 1 27 LYS C    C  11.131   9.537  -5.228 1.00 . B B .  27 LYS C    1 1 
       15 47821 2 1 27 LYS CA   C  10.015   8.911  -4.395 1.00 . B B .  27 LYS CA   1 1 
       15 47822 2 1 27 LYS CB   C   8.734   8.812  -5.235 1.00 . B B .  27 LYS CB   1 1 
       15 47823 2 1 27 LYS CD   C   7.165   6.921  -4.679 1.00 . B B .  27 LYS CD   1 1 
       15 47824 2 1 27 LYS CE   C   6.548   6.704  -6.051 1.00 . B B .  27 LYS CE   1 1 
       15 47825 2 1 27 LYS CG   C   7.509   8.382  -4.441 1.00 . B B .  27 LYS CG   1 1 
       15 47826 2 1 27 LYS H    H   8.893  10.105  -3.047 1.00 . B B .  27 LYS H    1 1 
       15 47827 2 1 27 LYS HA   H  10.317   7.922  -4.087 1.00 . B B .  27 LYS HA   1 1 
       15 47828 2 1 27 LYS HB2  H   8.533   9.777  -5.674 1.00 . B B .  27 LYS HB2  1 1 
       15 47829 2 1 27 LYS HB3  H   8.895   8.093  -6.028 1.00 . B B .  27 LYS HB3  1 1 
       15 47830 2 1 27 LYS HD2  H   8.067   6.332  -4.604 1.00 . B B .  27 LYS HD2  1 1 
       15 47831 2 1 27 LYS HD3  H   6.462   6.601  -3.924 1.00 . B B .  27 LYS HD3  1 1 
       15 47832 2 1 27 LYS HE2  H   7.185   7.164  -6.795 1.00 . B B .  27 LYS HE2  1 1 
       15 47833 2 1 27 LYS HE3  H   6.488   5.642  -6.240 1.00 . B B .  27 LYS HE3  1 1 
       15 47834 2 1 27 LYS HG2  H   7.706   8.526  -3.389 1.00 . B B .  27 LYS HG2  1 1 
       15 47835 2 1 27 LYS HG3  H   6.670   8.993  -4.739 1.00 . B B .  27 LYS HG3  1 1 
       15 47836 2 1 27 LYS HZ1  H   4.555   6.867  -5.454 1.00 . B B .  27 LYS HZ1  1 1 
       15 47837 2 1 27 LYS HZ2  H   4.795   7.118  -7.104 1.00 . B B .  27 LYS HZ2  1 1 
       15 47838 2 1 27 LYS HZ3  H   5.218   8.325  -5.998 1.00 . B B .  27 LYS HZ3  1 1 
       15 47839 2 1 27 LYS N    N   9.781   9.712  -3.195 1.00 . B B .  27 LYS N    1 1 
       15 47840 2 1 27 LYS NZ   N   5.187   7.290  -6.158 1.00 . B B .  27 LYS NZ   1 1 
       15 47841 2 1 27 LYS O    O  11.986   8.840  -5.779 1.00 . B B .  27 LYS O    1 1 
       15 47842 2 1 28 ALA C    C  13.507  11.395  -5.434 1.00 . B B .  28 ALA C    1 1 
       15 47843 2 1 28 ALA CA   C  12.126  11.600  -6.043 1.00 . B B .  28 ALA CA   1 1 
       15 47844 2 1 28 ALA CB   C  11.771  13.076  -6.082 1.00 . B B .  28 ALA CB   1 1 
       15 47845 2 1 28 ALA H    H  10.415  11.356  -4.826 1.00 . B B .  28 ALA H    1 1 
       15 47846 2 1 28 ALA HA   H  12.129  11.229  -7.058 1.00 . B B .  28 ALA HA   1 1 
       15 47847 2 1 28 ALA HB1  H  12.456  13.594  -6.738 1.00 . B B .  28 ALA HB1  1 1 
       15 47848 2 1 28 ALA HB2  H  11.844  13.489  -5.086 1.00 . B B .  28 ALA HB2  1 1 
       15 47849 2 1 28 ALA HB3  H  10.763  13.196  -6.447 1.00 . B B .  28 ALA HB3  1 1 
       15 47850 2 1 28 ALA N    N  11.121  10.861  -5.295 1.00 . B B .  28 ALA N    1 1 
       15 47851 2 1 28 ALA O    O  14.501  11.272  -6.151 1.00 . B B .  28 ALA O    1 1 
       15 47852 2 1 29 LYS C    C  15.385   9.753  -3.696 1.00 . B B .  29 LYS C    1 1 
       15 47853 2 1 29 LYS CA   C  14.817  11.133  -3.391 1.00 . B B .  29 LYS CA   1 1 
       15 47854 2 1 29 LYS CB   C  14.605  11.320  -1.886 1.00 . B B .  29 LYS CB   1 1 
       15 47855 2 1 29 LYS CD   C  13.811  12.864  -0.051 1.00 . B B .  29 LYS CD   1 1 
       15 47856 2 1 29 LYS CE   C  13.082  14.169   0.216 1.00 . B B .  29 LYS CE   1 1 
       15 47857 2 1 29 LYS CG   C  14.102  12.710  -1.535 1.00 . B B .  29 LYS CG   1 1 
       15 47858 2 1 29 LYS H    H  12.726  11.414  -3.594 1.00 . B B .  29 LYS H    1 1 
       15 47859 2 1 29 LYS HA   H  15.517  11.877  -3.742 1.00 . B B .  29 LYS HA   1 1 
       15 47860 2 1 29 LYS HB2  H  13.880  10.599  -1.540 1.00 . B B .  29 LYS HB2  1 1 
       15 47861 2 1 29 LYS HB3  H  15.542  11.157  -1.374 1.00 . B B .  29 LYS HB3  1 1 
       15 47862 2 1 29 LYS HD2  H  13.194  12.039   0.276 1.00 . B B .  29 LYS HD2  1 1 
       15 47863 2 1 29 LYS HD3  H  14.742  12.860   0.495 1.00 . B B .  29 LYS HD3  1 1 
       15 47864 2 1 29 LYS HE2  H  13.585  14.958  -0.323 1.00 . B B .  29 LYS HE2  1 1 
       15 47865 2 1 29 LYS HE3  H  12.068  14.076  -0.147 1.00 . B B .  29 LYS HE3  1 1 
       15 47866 2 1 29 LYS HG2  H  14.851  13.434  -1.816 1.00 . B B .  29 LYS HG2  1 1 
       15 47867 2 1 29 LYS HG3  H  13.194  12.900  -2.089 1.00 . B B .  29 LYS HG3  1 1 
       15 47868 2 1 29 LYS HZ1  H  12.073  14.429   2.029 1.00 . B B .  29 LYS HZ1  1 1 
       15 47869 2 1 29 LYS HZ2  H  13.367  15.503   1.796 1.00 . B B .  29 LYS HZ2  1 1 
       15 47870 2 1 29 LYS HZ3  H  13.675  13.888   2.201 1.00 . B B .  29 LYS HZ3  1 1 
       15 47871 2 1 29 LYS N    N  13.559  11.331  -4.107 1.00 . B B .  29 LYS N    1 1 
       15 47872 2 1 29 LYS NZ   N  13.049  14.520   1.660 1.00 . B B .  29 LYS NZ   1 1 
       15 47873 2 1 29 LYS O    O  16.599   9.574  -3.779 1.00 . B B .  29 LYS O    1 1 
       15 47874 2 1 30 ILE C    C  15.452   7.391  -5.644 1.00 . B B .  30 ILE C    1 1 
       15 47875 2 1 30 ILE CA   C  14.925   7.427  -4.213 1.00 . B B .  30 ILE CA   1 1 
       15 47876 2 1 30 ILE CB   C  13.771   6.410  -4.057 1.00 . B B .  30 ILE CB   1 1 
       15 47877 2 1 30 ILE CD1  C  12.102   5.466  -2.372 1.00 . B B .  30 ILE CD1  1 1 
       15 47878 2 1 30 ILE CG1  C  13.252   6.419  -2.619 1.00 . B B .  30 ILE CG1  1 1 
       15 47879 2 1 30 ILE CG2  C  14.228   5.010  -4.449 1.00 . B B .  30 ILE CG2  1 1 
       15 47880 2 1 30 ILE H    H  13.541   8.976  -3.799 1.00 . B B .  30 ILE H    1 1 
       15 47881 2 1 30 ILE HA   H  15.722   7.152  -3.536 1.00 . B B .  30 ILE HA   1 1 
       15 47882 2 1 30 ILE HB   H  12.974   6.700  -4.723 1.00 . B B .  30 ILE HB   1 1 
       15 47883 2 1 30 ILE HD11 H  11.756   5.577  -1.355 1.00 . B B .  30 ILE HD11 1 1 
       15 47884 2 1 30 ILE HD12 H  12.436   4.450  -2.528 1.00 . B B .  30 ILE HD12 1 1 
       15 47885 2 1 30 ILE HD13 H  11.295   5.689  -3.054 1.00 . B B .  30 ILE HD13 1 1 
       15 47886 2 1 30 ILE HG12 H  14.057   6.142  -1.958 1.00 . B B .  30 ILE HG12 1 1 
       15 47887 2 1 30 ILE HG13 H  12.917   7.416  -2.373 1.00 . B B .  30 ILE HG13 1 1 
       15 47888 2 1 30 ILE HG21 H  14.528   5.007  -5.488 1.00 . B B .  30 ILE HG21 1 1 
       15 47889 2 1 30 ILE HG22 H  13.414   4.314  -4.308 1.00 . B B .  30 ILE HG22 1 1 
       15 47890 2 1 30 ILE HG23 H  15.064   4.717  -3.832 1.00 . B B .  30 ILE HG23 1 1 
       15 47891 2 1 30 ILE N    N  14.500   8.778  -3.885 1.00 . B B .  30 ILE N    1 1 
       15 47892 2 1 30 ILE O    O  16.419   6.695  -5.949 1.00 . B B .  30 ILE O    1 1 
       15 47893 2 1 31 GLN C    C  16.561   8.987  -8.019 1.00 . B B .  31 GLN C    1 1 
       15 47894 2 1 31 GLN CA   C  15.228   8.253  -7.905 1.00 . B B .  31 GLN CA   1 1 
       15 47895 2 1 31 GLN CB   C  14.157   8.965  -8.734 1.00 . B B .  31 GLN CB   1 1 
       15 47896 2 1 31 GLN CD   C  13.411   9.732 -11.022 1.00 . B B .  31 GLN CD   1 1 
       15 47897 2 1 31 GLN CG   C  14.479   9.022 -10.218 1.00 . B B .  31 GLN CG   1 1 
       15 47898 2 1 31 GLN H    H  14.062   8.715  -6.203 1.00 . B B .  31 GLN H    1 1 
       15 47899 2 1 31 GLN HA   H  15.350   7.245  -8.275 1.00 . B B .  31 GLN HA   1 1 
       15 47900 2 1 31 GLN HB2  H  13.217   8.445  -8.609 1.00 . B B .  31 GLN HB2  1 1 
       15 47901 2 1 31 GLN HB3  H  14.048   9.977  -8.371 1.00 . B B .  31 GLN HB3  1 1 
       15 47902 2 1 31 GLN HE21 H  13.820   8.605 -12.609 1.00 . B B .  31 GLN HE21 1 1 
       15 47903 2 1 31 GLN HE22 H  12.559   9.773 -12.810 1.00 . B B .  31 GLN HE22 1 1 
       15 47904 2 1 31 GLN HG2  H  15.412   9.544 -10.349 1.00 . B B .  31 GLN HG2  1 1 
       15 47905 2 1 31 GLN HG3  H  14.578   8.012 -10.588 1.00 . B B .  31 GLN HG3  1 1 
       15 47906 2 1 31 GLN N    N  14.821   8.173  -6.512 1.00 . B B .  31 GLN N    1 1 
       15 47907 2 1 31 GLN NE2  N  13.248   9.332 -12.272 1.00 . B B .  31 GLN NE2  1 1 
       15 47908 2 1 31 GLN O    O  17.353   8.734  -8.928 1.00 . B B .  31 GLN O    1 1 
       15 47909 2 1 31 GLN OE1  O  12.739  10.634 -10.528 1.00 . B B .  31 GLN OE1  1 1 
       15 47910 2 1 32 ASP C    C  19.219   9.787  -6.624 1.00 . B B .  32 ASP C    1 1 
       15 47911 2 1 32 ASP CA   C  18.037  10.657  -7.048 1.00 . B B .  32 ASP CA   1 1 
       15 47912 2 1 32 ASP CB   C  17.880  11.836  -6.083 1.00 . B B .  32 ASP CB   1 1 
       15 47913 2 1 32 ASP CG   C  19.078  12.766  -6.074 1.00 . B B .  32 ASP CG   1 1 
       15 47914 2 1 32 ASP H    H  16.125  10.037  -6.385 1.00 . B B .  32 ASP H    1 1 
       15 47915 2 1 32 ASP HA   H  18.217  11.037  -8.042 1.00 . B B .  32 ASP HA   1 1 
       15 47916 2 1 32 ASP HB2  H  17.010  12.408  -6.368 1.00 . B B .  32 ASP HB2  1 1 
       15 47917 2 1 32 ASP HB3  H  17.740  11.453  -5.083 1.00 . B B .  32 ASP HB3  1 1 
       15 47918 2 1 32 ASP N    N  16.805   9.882  -7.078 1.00 . B B .  32 ASP N    1 1 
       15 47919 2 1 32 ASP O    O  20.366  10.062  -6.983 1.00 . B B .  32 ASP O    1 1 
       15 47920 2 1 32 ASP OD1  O  19.453  13.280  -7.151 1.00 . B B .  32 ASP OD1  1 1 
       15 47921 2 1 32 ASP OD2  O  19.631  13.014  -4.986 1.00 . B B .  32 ASP OD2  1 1 
       15 47922 2 1 33 LYS C    C  20.051   6.540  -6.220 1.00 . B B .  33 LYS C    1 1 
       15 47923 2 1 33 LYS CA   C  19.978   7.830  -5.399 1.00 . B B .  33 LYS CA   1 1 
       15 47924 2 1 33 LYS CB   C  19.756   7.498  -3.921 1.00 . B B .  33 LYS CB   1 1 
       15 47925 2 1 33 LYS CD   C  20.019   8.236  -1.536 1.00 . B B .  33 LYS CD   1 1 
       15 47926 2 1 33 LYS CE   C  20.335   9.397  -0.610 1.00 . B B .  33 LYS CE   1 1 
       15 47927 2 1 33 LYS CG   C  19.980   8.678  -2.989 1.00 . B B .  33 LYS CG   1 1 
       15 47928 2 1 33 LYS H    H  17.999   8.544  -5.645 1.00 . B B .  33 LYS H    1 1 
       15 47929 2 1 33 LYS HA   H  20.920   8.349  -5.496 1.00 . B B .  33 LYS HA   1 1 
       15 47930 2 1 33 LYS HB2  H  18.742   7.154  -3.789 1.00 . B B .  33 LYS HB2  1 1 
       15 47931 2 1 33 LYS HB3  H  20.436   6.709  -3.634 1.00 . B B .  33 LYS HB3  1 1 
       15 47932 2 1 33 LYS HD2  H  19.056   7.826  -1.267 1.00 . B B .  33 LYS HD2  1 1 
       15 47933 2 1 33 LYS HD3  H  20.781   7.477  -1.424 1.00 . B B .  33 LYS HD3  1 1 
       15 47934 2 1 33 LYS HE2  H  21.193   9.925  -0.997 1.00 . B B .  33 LYS HE2  1 1 
       15 47935 2 1 33 LYS HE3  H  19.484  10.060  -0.588 1.00 . B B .  33 LYS HE3  1 1 
       15 47936 2 1 33 LYS HG2  H  20.920   9.149  -3.237 1.00 . B B .  33 LYS HG2  1 1 
       15 47937 2 1 33 LYS HG3  H  19.174   9.388  -3.121 1.00 . B B .  33 LYS HG3  1 1 
       15 47938 2 1 33 LYS HZ1  H  20.851   9.762   1.382 1.00 . B B .  33 LYS HZ1  1 1 
       15 47939 2 1 33 LYS HZ2  H  21.455   8.307   0.776 1.00 . B B .  33 LYS HZ2  1 1 
       15 47940 2 1 33 LYS HZ3  H  19.818   8.437   1.179 1.00 . B B .  33 LYS HZ3  1 1 
       15 47941 2 1 33 LYS N    N  18.933   8.726  -5.879 1.00 . B B .  33 LYS N    1 1 
       15 47942 2 1 33 LYS NZ   N  20.635   8.944   0.776 1.00 . B B .  33 LYS NZ   1 1 
       15 47943 2 1 33 LYS O    O  21.071   6.254  -6.842 1.00 . B B .  33 LYS O    1 1 
       15 47944 2 1 34 GLU C    C  18.739   4.712  -8.454 1.00 . B B .  34 GLU C    1 1 
       15 47945 2 1 34 GLU CA   C  18.930   4.502  -6.955 1.00 . B B .  34 GLU CA   1 1 
       15 47946 2 1 34 GLU CB   C  17.807   3.612  -6.418 1.00 . B B .  34 GLU CB   1 1 
       15 47947 2 1 34 GLU CD   C  19.233   2.544  -4.625 1.00 . B B .  34 GLU CD   1 1 
       15 47948 2 1 34 GLU CG   C  17.943   3.274  -4.941 1.00 . B B .  34 GLU CG   1 1 
       15 47949 2 1 34 GLU H    H  18.166   6.067  -5.742 1.00 . B B .  34 GLU H    1 1 
       15 47950 2 1 34 GLU HA   H  19.873   4.003  -6.793 1.00 . B B .  34 GLU HA   1 1 
       15 47951 2 1 34 GLU HB2  H  16.862   4.118  -6.564 1.00 . B B .  34 GLU HB2  1 1 
       15 47952 2 1 34 GLU HB3  H  17.799   2.688  -6.976 1.00 . B B .  34 GLU HB3  1 1 
       15 47953 2 1 34 GLU HG2  H  17.922   4.192  -4.373 1.00 . B B .  34 GLU HG2  1 1 
       15 47954 2 1 34 GLU HG3  H  17.112   2.651  -4.648 1.00 . B B .  34 GLU HG3  1 1 
       15 47955 2 1 34 GLU N    N  18.967   5.772  -6.229 1.00 . B B .  34 GLU N    1 1 
       15 47956 2 1 34 GLU O    O  19.327   4.003  -9.269 1.00 . B B .  34 GLU O    1 1 
       15 47957 2 1 34 GLU OE1  O  19.336   1.338  -4.936 1.00 . B B .  34 GLU OE1  1 1 
       15 47958 2 1 34 GLU OE2  O  20.149   3.166  -4.058 1.00 . B B .  34 GLU OE2  1 1 
       15 47959 2 1 35 GLY C    C  16.481   5.166 -10.744 1.00 . B B .  35 GLY C    1 1 
       15 47960 2 1 35 GLY CA   C  17.662   5.956 -10.218 1.00 . B B .  35 GLY CA   1 1 
       15 47961 2 1 35 GLY H    H  17.492   6.238  -8.122 1.00 . B B .  35 GLY H    1 1 
       15 47962 2 1 35 GLY HA2  H  17.460   7.010 -10.341 1.00 . B B .  35 GLY HA2  1 1 
       15 47963 2 1 35 GLY HA3  H  18.540   5.694 -10.789 1.00 . B B .  35 GLY HA3  1 1 
       15 47964 2 1 35 GLY N    N  17.917   5.689  -8.813 1.00 . B B .  35 GLY N    1 1 
       15 47965 2 1 35 GLY O    O  16.508   4.658 -11.865 1.00 . B B .  35 GLY O    1 1 
       15 47966 2 1 36 ILE C    C  13.084   5.274 -10.545 1.00 . B B .  36 ILE C    1 1 
       15 47967 2 1 36 ILE CA   C  14.245   4.312 -10.305 1.00 . B B .  36 ILE CA   1 1 
       15 47968 2 1 36 ILE CB   C  13.845   3.293  -9.211 1.00 . B B .  36 ILE CB   1 1 
       15 47969 2 1 36 ILE CD1  C  14.831   1.587  -7.588 1.00 . B B .  36 ILE CD1  1 1 
       15 47970 2 1 36 ILE CG1  C  15.037   2.399  -8.853 1.00 . B B .  36 ILE CG1  1 1 
       15 47971 2 1 36 ILE CG2  C  12.661   2.446  -9.670 1.00 . B B .  36 ILE CG2  1 1 
       15 47972 2 1 36 ILE H    H  15.486   5.470  -9.047 1.00 . B B .  36 ILE H    1 1 
       15 47973 2 1 36 ILE HA   H  14.453   3.775 -11.218 1.00 . B B .  36 ILE HA   1 1 
       15 47974 2 1 36 ILE HB   H  13.541   3.844  -8.334 1.00 . B B .  36 ILE HB   1 1 
       15 47975 2 1 36 ILE HD11 H  15.692   0.959  -7.419 1.00 . B B .  36 ILE HD11 1 1 
       15 47976 2 1 36 ILE HD12 H  13.951   0.970  -7.696 1.00 . B B .  36 ILE HD12 1 1 
       15 47977 2 1 36 ILE HD13 H  14.700   2.252  -6.748 1.00 . B B .  36 ILE HD13 1 1 
       15 47978 2 1 36 ILE HG12 H  15.216   1.709  -9.664 1.00 . B B .  36 ILE HG12 1 1 
       15 47979 2 1 36 ILE HG13 H  15.911   3.017  -8.712 1.00 . B B .  36 ILE HG13 1 1 
       15 47980 2 1 36 ILE HG21 H  12.937   1.886 -10.551 1.00 . B B .  36 ILE HG21 1 1 
       15 47981 2 1 36 ILE HG22 H  11.823   3.088  -9.899 1.00 . B B .  36 ILE HG22 1 1 
       15 47982 2 1 36 ILE HG23 H  12.385   1.761  -8.882 1.00 . B B .  36 ILE HG23 1 1 
       15 47983 2 1 36 ILE N    N  15.445   5.048  -9.926 1.00 . B B .  36 ILE N    1 1 
       15 47984 2 1 36 ILE O    O  12.800   6.120  -9.699 1.00 . B B .  36 ILE O    1 1 
       15 47985 2 1 37 PRO C    C  10.198   6.023 -10.966 1.00 . B B .  37 PRO C    1 1 
       15 47986 2 1 37 PRO CA   C  11.277   6.034 -12.051 1.00 . B B .  37 PRO CA   1 1 
       15 47987 2 1 37 PRO CB   C  10.734   5.405 -13.336 1.00 . B B .  37 PRO CB   1 1 
       15 47988 2 1 37 PRO CD   C  12.737   4.224 -12.794 1.00 . B B .  37 PRO CD   1 1 
       15 47989 2 1 37 PRO CG   C  11.889   4.693 -13.940 1.00 . B B .  37 PRO CG   1 1 
       15 47990 2 1 37 PRO HA   H  11.587   7.047 -12.246 1.00 . B B .  37 PRO HA   1 1 
       15 47991 2 1 37 PRO HB2  H   9.936   4.713 -13.096 1.00 . B B .  37 PRO HB2  1 1 
       15 47992 2 1 37 PRO HB3  H  10.378   6.169 -14.005 1.00 . B B .  37 PRO HB3  1 1 
       15 47993 2 1 37 PRO HD2  H  12.468   3.215 -12.515 1.00 . B B .  37 PRO HD2  1 1 
       15 47994 2 1 37 PRO HD3  H  13.783   4.277 -13.059 1.00 . B B .  37 PRO HD3  1 1 
       15 47995 2 1 37 PRO HG2  H  11.536   3.851 -14.519 1.00 . B B .  37 PRO HG2  1 1 
       15 47996 2 1 37 PRO HG3  H  12.453   5.368 -14.562 1.00 . B B .  37 PRO HG3  1 1 
       15 47997 2 1 37 PRO N    N  12.418   5.175 -11.710 1.00 . B B .  37 PRO N    1 1 
       15 47998 2 1 37 PRO O    O   9.852   4.963 -10.444 1.00 . B B .  37 PRO O    1 1 
       15 47999 2 1 38 PRO C    C   7.349   6.506  -9.942 1.00 . B B .  38 PRO C    1 1 
       15 48000 2 1 38 PRO CA   C   8.596   7.313  -9.592 1.00 . B B .  38 PRO CA   1 1 
       15 48001 2 1 38 PRO CB   C   8.270   8.810  -9.568 1.00 . B B .  38 PRO CB   1 1 
       15 48002 2 1 38 PRO CD   C  10.002   8.516 -11.186 1.00 . B B .  38 PRO CD   1 1 
       15 48003 2 1 38 PRO CG   C   9.449   9.484 -10.179 1.00 . B B .  38 PRO CG   1 1 
       15 48004 2 1 38 PRO HA   H   8.962   7.007  -8.624 1.00 . B B .  38 PRO HA   1 1 
       15 48005 2 1 38 PRO HB2  H   7.373   8.999 -10.146 1.00 . B B .  38 PRO HB2  1 1 
       15 48006 2 1 38 PRO HB3  H   8.136   9.147  -8.551 1.00 . B B .  38 PRO HB3  1 1 
       15 48007 2 1 38 PRO HD2  H   9.538   8.663 -12.150 1.00 . B B .  38 PRO HD2  1 1 
       15 48008 2 1 38 PRO HD3  H  11.074   8.625 -11.260 1.00 . B B .  38 PRO HD3  1 1 
       15 48009 2 1 38 PRO HG2  H   9.137  10.400 -10.662 1.00 . B B .  38 PRO HG2  1 1 
       15 48010 2 1 38 PRO HG3  H  10.187   9.690  -9.421 1.00 . B B .  38 PRO HG3  1 1 
       15 48011 2 1 38 PRO N    N   9.645   7.201 -10.620 1.00 . B B .  38 PRO N    1 1 
       15 48012 2 1 38 PRO O    O   6.570   6.125  -9.066 1.00 . B B .  38 PRO O    1 1 
       15 48013 2 1 39 ASP C    C   6.234   3.976 -11.443 1.00 . B B .  39 ASP C    1 1 
       15 48014 2 1 39 ASP CA   C   6.039   5.469 -11.719 1.00 . B B .  39 ASP CA   1 1 
       15 48015 2 1 39 ASP CB   C   5.875   5.718 -13.220 1.00 . B B .  39 ASP CB   1 1 
       15 48016 2 1 39 ASP CG   C   4.749   4.919 -13.841 1.00 . B B .  39 ASP CG   1 1 
       15 48017 2 1 39 ASP H    H   7.839   6.565 -11.870 1.00 . B B .  39 ASP H    1 1 
       15 48018 2 1 39 ASP HA   H   5.153   5.810 -11.203 1.00 . B B .  39 ASP HA   1 1 
       15 48019 2 1 39 ASP HB2  H   5.672   6.766 -13.382 1.00 . B B .  39 ASP HB2  1 1 
       15 48020 2 1 39 ASP HB3  H   6.796   5.454 -13.718 1.00 . B B .  39 ASP HB3  1 1 
       15 48021 2 1 39 ASP N    N   7.177   6.237 -11.228 1.00 . B B .  39 ASP N    1 1 
       15 48022 2 1 39 ASP O    O   5.272   3.205 -11.385 1.00 . B B .  39 ASP O    1 1 
       15 48023 2 1 39 ASP OD1  O   3.571   5.207 -13.539 1.00 . B B .  39 ASP OD1  1 1 
       15 48024 2 1 39 ASP OD2  O   5.039   4.010 -14.651 1.00 . B B .  39 ASP OD2  1 1 
       15 48025 2 1 40 GLN C    C   8.032   1.959  -9.492 1.00 . B B .  40 GLN C    1 1 
       15 48026 2 1 40 GLN CA   C   7.830   2.192 -10.985 1.00 . B B .  40 GLN CA   1 1 
       15 48027 2 1 40 GLN CB   C   9.114   1.808 -11.723 1.00 . B B .  40 GLN CB   1 1 
       15 48028 2 1 40 GLN CD   C  10.213   1.151 -13.890 1.00 . B B .  40 GLN CD   1 1 
       15 48029 2 1 40 GLN CG   C   8.965   1.709 -13.231 1.00 . B B .  40 GLN CG   1 1 
       15 48030 2 1 40 GLN H    H   8.206   4.250 -11.288 1.00 . B B .  40 GLN H    1 1 
       15 48031 2 1 40 GLN HA   H   7.021   1.572 -11.334 1.00 . B B .  40 GLN HA   1 1 
       15 48032 2 1 40 GLN HB2  H   9.867   2.550 -11.509 1.00 . B B .  40 GLN HB2  1 1 
       15 48033 2 1 40 GLN HB3  H   9.451   0.852 -11.353 1.00 . B B .  40 GLN HB3  1 1 
       15 48034 2 1 40 GLN HE21 H   9.117   0.281 -15.297 1.00 . B B .  40 GLN HE21 1 1 
       15 48035 2 1 40 GLN HE22 H  10.826   0.043 -15.410 1.00 . B B .  40 GLN HE22 1 1 
       15 48036 2 1 40 GLN HG2  H   8.132   1.063 -13.459 1.00 . B B .  40 GLN HG2  1 1 
       15 48037 2 1 40 GLN HG3  H   8.775   2.697 -13.628 1.00 . B B .  40 GLN HG3  1 1 
       15 48038 2 1 40 GLN N    N   7.488   3.583 -11.254 1.00 . B B .  40 GLN N    1 1 
       15 48039 2 1 40 GLN NE2  N  10.035   0.421 -14.975 1.00 . B B .  40 GLN NE2  1 1 
       15 48040 2 1 40 GLN O    O   8.165   0.818  -9.043 1.00 . B B .  40 GLN O    1 1 
       15 48041 2 1 40 GLN OE1  O  11.331   1.370 -13.422 1.00 . B B .  40 GLN OE1  1 1 
       15 48042 2 1 41 GLN C    C   6.965   2.724  -6.535 1.00 . B B .  41 GLN C    1 1 
       15 48043 2 1 41 GLN CA   C   8.261   2.967  -7.295 1.00 . B B .  41 GLN CA   1 1 
       15 48044 2 1 41 GLN CB   C   8.887   4.260  -6.780 1.00 . B B .  41 GLN CB   1 1 
       15 48045 2 1 41 GLN CD   C  10.930   5.681  -6.500 1.00 . B B .  41 GLN CD   1 1 
       15 48046 2 1 41 GLN CG   C  10.322   4.490  -7.210 1.00 . B B .  41 GLN CG   1 1 
       15 48047 2 1 41 GLN H    H   7.899   3.916  -9.148 1.00 . B B .  41 GLN H    1 1 
       15 48048 2 1 41 GLN HA   H   8.939   2.150  -7.105 1.00 . B B .  41 GLN HA   1 1 
       15 48049 2 1 41 GLN HB2  H   8.298   5.094  -7.130 1.00 . B B .  41 GLN HB2  1 1 
       15 48050 2 1 41 GLN HB3  H   8.858   4.245  -5.699 1.00 . B B .  41 GLN HB3  1 1 
       15 48051 2 1 41 GLN HE21 H  12.008   6.145  -8.104 1.00 . B B .  41 GLN HE21 1 1 
       15 48052 2 1 41 GLN HE22 H  12.189   7.194  -6.736 1.00 . B B .  41 GLN HE22 1 1 
       15 48053 2 1 41 GLN HG2  H  10.903   3.609  -6.975 1.00 . B B .  41 GLN HG2  1 1 
       15 48054 2 1 41 GLN HG3  H  10.346   4.667  -8.274 1.00 . B B .  41 GLN HG3  1 1 
       15 48055 2 1 41 GLN N    N   8.046   3.044  -8.732 1.00 . B B .  41 GLN N    1 1 
       15 48056 2 1 41 GLN NE2  N  11.798   6.410  -7.180 1.00 . B B .  41 GLN NE2  1 1 
       15 48057 2 1 41 GLN O    O   6.093   3.593  -6.480 1.00 . B B .  41 GLN O    1 1 
       15 48058 2 1 41 GLN OE1  O  10.606   5.953  -5.346 1.00 . B B .  41 GLN OE1  1 1 
       15 48059 2 1 42 ARG C    C   6.077   1.095  -3.688 1.00 . B B .  42 ARG C    1 1 
       15 48060 2 1 42 ARG CA   C   5.673   1.217  -5.152 1.00 . B B .  42 ARG CA   1 1 
       15 48061 2 1 42 ARG CB   C   5.015  -0.075  -5.640 1.00 . B B .  42 ARG CB   1 1 
       15 48062 2 1 42 ARG CD   C   3.232  -1.104  -7.082 1.00 . B B .  42 ARG CD   1 1 
       15 48063 2 1 42 ARG CG   C   4.037   0.148  -6.781 1.00 . B B .  42 ARG CG   1 1 
       15 48064 2 1 42 ARG CZ   C   0.900  -1.538  -7.766 1.00 . B B .  42 ARG CZ   1 1 
       15 48065 2 1 42 ARG H    H   7.549   0.874  -6.063 1.00 . B B .  42 ARG H    1 1 
       15 48066 2 1 42 ARG HA   H   4.965   2.031  -5.249 1.00 . B B .  42 ARG HA   1 1 
       15 48067 2 1 42 ARG HB2  H   5.785  -0.754  -5.980 1.00 . B B .  42 ARG HB2  1 1 
       15 48068 2 1 42 ARG HB3  H   4.480  -0.529  -4.818 1.00 . B B .  42 ARG HB3  1 1 
       15 48069 2 1 42 ARG HD2  H   3.838  -1.774  -7.673 1.00 . B B .  42 ARG HD2  1 1 
       15 48070 2 1 42 ARG HD3  H   2.969  -1.582  -6.150 1.00 . B B .  42 ARG HD3  1 1 
       15 48071 2 1 42 ARG HE   H   2.009   0.016  -8.375 1.00 . B B .  42 ARG HE   1 1 
       15 48072 2 1 42 ARG HG2  H   3.357   0.943  -6.507 1.00 . B B .  42 ARG HG2  1 1 
       15 48073 2 1 42 ARG HG3  H   4.590   0.432  -7.666 1.00 . B B .  42 ARG HG3  1 1 
       15 48074 2 1 42 ARG HH11 H   1.671  -2.941  -6.519 1.00 . B B .  42 ARG HH11 1 1 
       15 48075 2 1 42 ARG HH12 H   0.026  -3.197  -6.996 1.00 . B B .  42 ARG HH12 1 1 
       15 48076 2 1 42 ARG HH21 H  -0.148  -0.329  -9.007 1.00 . B B .  42 ARG HH21 1 1 
       15 48077 2 1 42 ARG HH22 H  -1.012  -1.711  -8.417 1.00 . B B .  42 ARG HH22 1 1 
       15 48078 2 1 42 ARG N    N   6.841   1.546  -5.950 1.00 . B B .  42 ARG N    1 1 
       15 48079 2 1 42 ARG NE   N   2.008  -0.799  -7.819 1.00 . B B .  42 ARG NE   1 1 
       15 48080 2 1 42 ARG NH1  N   0.865  -2.648  -7.036 1.00 . B B .  42 ARG NH1  1 1 
       15 48081 2 1 42 ARG NH2  N  -0.171  -1.164  -8.451 1.00 . B B .  42 ARG NH2  1 1 
       15 48082 2 1 42 ARG O    O   6.513   0.036  -3.235 1.00 . B B .  42 ARG O    1 1 
       15 48083 2 1 43 LEU C    C   5.198   1.679  -0.694 1.00 . B B .  43 LEU C    1 1 
       15 48084 2 1 43 LEU CA   C   6.319   2.243  -1.558 1.00 . B B .  43 LEU CA   1 1 
       15 48085 2 1 43 LEU CB   C   6.632   3.679  -1.130 1.00 . B B .  43 LEU CB   1 1 
       15 48086 2 1 43 LEU CD1  C   8.184   5.641  -1.179 1.00 . B B .  43 LEU CD1  1 1 
       15 48087 2 1 43 LEU CD2  C   9.038   3.404  -0.471 1.00 . B B .  43 LEU CD2  1 1 
       15 48088 2 1 43 LEU CG   C   8.067   4.140  -1.385 1.00 . B B .  43 LEU CG   1 1 
       15 48089 2 1 43 LEU H    H   5.635   3.016  -3.399 1.00 . B B .  43 LEU H    1 1 
       15 48090 2 1 43 LEU HA   H   7.199   1.636  -1.421 1.00 . B B .  43 LEU HA   1 1 
       15 48091 2 1 43 LEU HB2  H   5.965   4.341  -1.660 1.00 . B B .  43 LEU HB2  1 1 
       15 48092 2 1 43 LEU HB3  H   6.433   3.768  -0.073 1.00 . B B .  43 LEU HB3  1 1 
       15 48093 2 1 43 LEU HD11 H   7.533   6.151  -1.872 1.00 . B B .  43 LEU HD11 1 1 
       15 48094 2 1 43 LEU HD12 H   9.205   5.952  -1.346 1.00 . B B .  43 LEU HD12 1 1 
       15 48095 2 1 43 LEU HD13 H   7.895   5.887  -0.168 1.00 . B B .  43 LEU HD13 1 1 
       15 48096 2 1 43 LEU HD21 H  10.041   3.759  -0.652 1.00 . B B .  43 LEU HD21 1 1 
       15 48097 2 1 43 LEU HD22 H   8.991   2.343  -0.673 1.00 . B B .  43 LEU HD22 1 1 
       15 48098 2 1 43 LEU HD23 H   8.770   3.586   0.558 1.00 . B B .  43 LEU HD23 1 1 
       15 48099 2 1 43 LEU HG   H   8.337   3.919  -2.407 1.00 . B B .  43 LEU HG   1 1 
       15 48100 2 1 43 LEU N    N   5.966   2.203  -2.969 1.00 . B B .  43 LEU N    1 1 
       15 48101 2 1 43 LEU O    O   4.079   2.197  -0.684 1.00 . B B .  43 LEU O    1 1 
       15 48102 2 1 44 ILE C    C   5.036   0.014   2.339 1.00 . B B .  44 ILE C    1 1 
       15 48103 2 1 44 ILE CA   C   4.550  -0.039   0.892 1.00 . B B .  44 ILE CA   1 1 
       15 48104 2 1 44 ILE CB   C   4.291  -1.511   0.456 1.00 . B B .  44 ILE CB   1 1 
       15 48105 2 1 44 ILE CD1  C   3.700  -1.331  -2.021 1.00 . B B .  44 ILE CD1  1 1 
       15 48106 2 1 44 ILE CG1  C   3.197  -1.565  -0.614 1.00 . B B .  44 ILE CG1  1 1 
       15 48107 2 1 44 ILE CG2  C   3.907  -2.388   1.640 1.00 . B B .  44 ILE CG2  1 1 
       15 48108 2 1 44 ILE H    H   6.424   0.240  -0.044 1.00 . B B .  44 ILE H    1 1 
       15 48109 2 1 44 ILE HA   H   3.617   0.507   0.818 1.00 . B B .  44 ILE HA   1 1 
       15 48110 2 1 44 ILE HB   H   5.205  -1.904   0.038 1.00 . B B .  44 ILE HB   1 1 
       15 48111 2 1 44 ILE HD11 H   2.861  -1.184  -2.684 1.00 . B B .  44 ILE HD11 1 1 
       15 48112 2 1 44 ILE HD12 H   4.268  -2.190  -2.347 1.00 . B B .  44 ILE HD12 1 1 
       15 48113 2 1 44 ILE HD13 H   4.331  -0.454  -2.039 1.00 . B B .  44 ILE HD13 1 1 
       15 48114 2 1 44 ILE HG12 H   2.730  -2.539  -0.591 1.00 . B B .  44 ILE HG12 1 1 
       15 48115 2 1 44 ILE HG13 H   2.454  -0.813  -0.397 1.00 . B B .  44 ILE HG13 1 1 
       15 48116 2 1 44 ILE HG21 H   3.019  -1.996   2.108 1.00 . B B .  44 ILE HG21 1 1 
       15 48117 2 1 44 ILE HG22 H   4.716  -2.397   2.355 1.00 . B B .  44 ILE HG22 1 1 
       15 48118 2 1 44 ILE HG23 H   3.719  -3.396   1.297 1.00 . B B .  44 ILE HG23 1 1 
       15 48119 2 1 44 ILE N    N   5.511   0.609   0.019 1.00 . B B .  44 ILE N    1 1 
       15 48120 2 1 44 ILE O    O   6.168  -0.371   2.646 1.00 . B B .  44 ILE O    1 1 
       15 48121 2 1 45 PHE C    C   3.532  -0.240   5.439 1.00 . B B .  45 PHE C    1 1 
       15 48122 2 1 45 PHE CA   C   4.502   0.615   4.632 1.00 . B B .  45 PHE CA   1 1 
       15 48123 2 1 45 PHE CB   C   4.440   2.074   5.095 1.00 . B B .  45 PHE CB   1 1 
       15 48124 2 1 45 PHE CD1  C   5.969   1.975   7.085 1.00 . B B .  45 PHE CD1  1 1 
       15 48125 2 1 45 PHE CD2  C   3.719   2.697   7.423 1.00 . B B .  45 PHE CD2  1 1 
       15 48126 2 1 45 PHE CE1  C   6.224   2.136   8.436 1.00 . B B .  45 PHE CE1  1 1 
       15 48127 2 1 45 PHE CE2  C   3.969   2.859   8.772 1.00 . B B .  45 PHE CE2  1 1 
       15 48128 2 1 45 PHE CG   C   4.716   2.255   6.565 1.00 . B B .  45 PHE CG   1 1 
       15 48129 2 1 45 PHE CZ   C   5.223   2.577   9.280 1.00 . B B .  45 PHE CZ   1 1 
       15 48130 2 1 45 PHE H    H   3.300   0.826   2.904 1.00 . B B .  45 PHE H    1 1 
       15 48131 2 1 45 PHE HA   H   5.503   0.238   4.775 1.00 . B B .  45 PHE HA   1 1 
       15 48132 2 1 45 PHE HB2  H   5.169   2.649   4.547 1.00 . B B .  45 PHE HB2  1 1 
       15 48133 2 1 45 PHE HB3  H   3.454   2.466   4.893 1.00 . B B .  45 PHE HB3  1 1 
       15 48134 2 1 45 PHE HD1  H   6.753   1.632   6.428 1.00 . B B .  45 PHE HD1  1 1 
       15 48135 2 1 45 PHE HD2  H   2.742   2.918   7.028 1.00 . B B .  45 PHE HD2  1 1 
       15 48136 2 1 45 PHE HE1  H   7.205   1.915   8.831 1.00 . B B .  45 PHE HE1  1 1 
       15 48137 2 1 45 PHE HE2  H   3.186   3.205   9.428 1.00 . B B .  45 PHE HE2  1 1 
       15 48138 2 1 45 PHE HZ   H   5.420   2.701  10.333 1.00 . B B .  45 PHE HZ   1 1 
       15 48139 2 1 45 PHE N    N   4.182   0.514   3.217 1.00 . B B .  45 PHE N    1 1 
       15 48140 2 1 45 PHE O    O   2.342   0.069   5.521 1.00 . B B .  45 PHE O    1 1 
       15 48141 2 1 46 ALA C    C   2.102  -2.856   5.992 1.00 . B B .  46 ALA C    1 1 
       15 48142 2 1 46 ALA CA   C   3.249  -2.257   6.807 1.00 . B B .  46 ALA CA   1 1 
       15 48143 2 1 46 ALA CB   C   2.716  -1.560   8.057 1.00 . B B .  46 ALA CB   1 1 
       15 48144 2 1 46 ALA H    H   4.999  -1.531   5.860 1.00 . B B .  46 ALA H    1 1 
       15 48145 2 1 46 ALA HA   H   3.900  -3.060   7.126 1.00 . B B .  46 ALA HA   1 1 
       15 48146 2 1 46 ALA HB1  H   2.182  -2.272   8.667 1.00 . B B .  46 ALA HB1  1 1 
       15 48147 2 1 46 ALA HB2  H   2.051  -0.763   7.767 1.00 . B B .  46 ALA HB2  1 1 
       15 48148 2 1 46 ALA HB3  H   3.544  -1.150   8.619 1.00 . B B .  46 ALA HB3  1 1 
       15 48149 2 1 46 ALA N    N   4.046  -1.334   6.001 1.00 . B B .  46 ALA N    1 1 
       15 48150 2 1 46 ALA O    O   1.045  -3.179   6.530 1.00 . B B .  46 ALA O    1 1 
       15 48151 2 1 47 GLY C    C   0.447  -2.483   3.158 1.00 . B B .  47 GLY C    1 1 
       15 48152 2 1 47 GLY CA   C   1.302  -3.551   3.813 1.00 . B B .  47 GLY CA   1 1 
       15 48153 2 1 47 GLY H    H   3.180  -2.715   4.316 1.00 . B B .  47 GLY H    1 1 
       15 48154 2 1 47 GLY HA2  H   1.785  -4.130   3.041 1.00 . B B .  47 GLY HA2  1 1 
       15 48155 2 1 47 GLY HA3  H   0.664  -4.205   4.390 1.00 . B B .  47 GLY HA3  1 1 
       15 48156 2 1 47 GLY N    N   2.318  -2.994   4.689 1.00 . B B .  47 GLY N    1 1 
       15 48157 2 1 47 GLY O    O  -0.227  -2.742   2.158 1.00 . B B .  47 GLY O    1 1 
       15 48158 2 1 48 LYS C    C   0.485   0.602   2.132 1.00 . B B .  48 LYS C    1 1 
       15 48159 2 1 48 LYS CA   C  -0.305  -0.174   3.178 1.00 . B B .  48 LYS CA   1 1 
       15 48160 2 1 48 LYS CB   C  -0.735   0.772   4.306 1.00 . B B .  48 LYS CB   1 1 
       15 48161 2 1 48 LYS CD   C  -1.683   0.994   6.632 1.00 . B B .  48 LYS CD   1 1 
       15 48162 2 1 48 LYS CE   C  -0.833   2.215   6.958 1.00 . B B .  48 LYS CE   1 1 
       15 48163 2 1 48 LYS CG   C  -1.002   0.070   5.630 1.00 . B B .  48 LYS CG   1 1 
       15 48164 2 1 48 LYS H    H   1.057  -1.126   4.490 1.00 . B B .  48 LYS H    1 1 
       15 48165 2 1 48 LYS HA   H  -1.186  -0.589   2.712 1.00 . B B .  48 LYS HA   1 1 
       15 48166 2 1 48 LYS HB2  H   0.044   1.504   4.463 1.00 . B B .  48 LYS HB2  1 1 
       15 48167 2 1 48 LYS HB3  H  -1.638   1.283   4.007 1.00 . B B .  48 LYS HB3  1 1 
       15 48168 2 1 48 LYS HD2  H  -2.621   1.327   6.217 1.00 . B B .  48 LYS HD2  1 1 
       15 48169 2 1 48 LYS HD3  H  -1.867   0.443   7.543 1.00 . B B .  48 LYS HD3  1 1 
       15 48170 2 1 48 LYS HE2  H   0.069   1.889   7.460 1.00 . B B .  48 LYS HE2  1 1 
       15 48171 2 1 48 LYS HE3  H  -0.571   2.714   6.038 1.00 . B B .  48 LYS HE3  1 1 
       15 48172 2 1 48 LYS HG2  H  -1.642  -0.781   5.451 1.00 . B B .  48 LYS HG2  1 1 
       15 48173 2 1 48 LYS HG3  H  -0.064  -0.265   6.045 1.00 . B B .  48 LYS HG3  1 1 
       15 48174 2 1 48 LYS HZ1  H  -2.518   3.356   7.452 1.00 . B B .  48 LYS HZ1  1 1 
       15 48175 2 1 48 LYS HZ2  H  -1.048   4.075   7.891 1.00 . B B .  48 LYS HZ2  1 1 
       15 48176 2 1 48 LYS HZ3  H  -1.656   2.781   8.795 1.00 . B B .  48 LYS HZ3  1 1 
       15 48177 2 1 48 LYS N    N   0.483  -1.278   3.709 1.00 . B B .  48 LYS N    1 1 
       15 48178 2 1 48 LYS NZ   N  -1.560   3.171   7.838 1.00 . B B .  48 LYS NZ   1 1 
       15 48179 2 1 48 LYS O    O   1.603   1.050   2.392 1.00 . B B .  48 LYS O    1 1 
       15 48180 2 1 49 GLN C    C   0.436   2.973   0.142 1.00 . B B .  49 GLN C    1 1 
       15 48181 2 1 49 GLN CA   C   0.561   1.481  -0.127 1.00 . B B .  49 GLN CA   1 1 
       15 48182 2 1 49 GLN CB   C  -0.062   1.142  -1.487 1.00 . B B .  49 GLN CB   1 1 
       15 48183 2 1 49 GLN CD   C  -0.650   2.680  -3.413 1.00 . B B .  49 GLN CD   1 1 
       15 48184 2 1 49 GLN CG   C   0.460   2.014  -2.622 1.00 . B B .  49 GLN CG   1 1 
       15 48185 2 1 49 GLN H    H  -0.963   0.339   0.783 1.00 . B B .  49 GLN H    1 1 
       15 48186 2 1 49 GLN HA   H   1.606   1.214  -0.139 1.00 . B B .  49 GLN HA   1 1 
       15 48187 2 1 49 GLN HB2  H   0.154   0.111  -1.722 1.00 . B B .  49 GLN HB2  1 1 
       15 48188 2 1 49 GLN HB3  H  -1.132   1.273  -1.426 1.00 . B B .  49 GLN HB3  1 1 
       15 48189 2 1 49 GLN HE21 H   0.458   4.314  -3.631 1.00 . B B .  49 GLN HE21 1 1 
       15 48190 2 1 49 GLN HE22 H  -1.109   4.365  -4.362 1.00 . B B .  49 GLN HE22 1 1 
       15 48191 2 1 49 GLN HG2  H   1.091   2.784  -2.207 1.00 . B B .  49 GLN HG2  1 1 
       15 48192 2 1 49 GLN HG3  H   1.041   1.398  -3.293 1.00 . B B .  49 GLN HG3  1 1 
       15 48193 2 1 49 GLN N    N  -0.087   0.739   0.943 1.00 . B B .  49 GLN N    1 1 
       15 48194 2 1 49 GLN NE2  N  -0.410   3.908  -3.846 1.00 . B B .  49 GLN NE2  1 1 
       15 48195 2 1 49 GLN O    O  -0.628   3.452   0.539 1.00 . B B .  49 GLN O    1 1 
       15 48196 2 1 49 GLN OE1  O  -1.718   2.103  -3.619 1.00 . B B .  49 GLN OE1  1 1 
       15 48197 2 1 50 LEU C    C   1.251   5.866  -1.139 1.00 . B B .  50 LEU C    1 1 
       15 48198 2 1 50 LEU CA   C   1.528   5.128   0.165 1.00 . B B .  50 LEU CA   1 1 
       15 48199 2 1 50 LEU CB   C   2.873   5.574   0.749 1.00 . B B .  50 LEU CB   1 1 
       15 48200 2 1 50 LEU CD1  C   4.715   5.280   2.422 1.00 . B B .  50 LEU CD1  1 1 
       15 48201 2 1 50 LEU CD2  C   2.375   4.670   3.041 1.00 . B B .  50 LEU CD2  1 1 
       15 48202 2 1 50 LEU CG   C   3.394   4.728   1.913 1.00 . B B .  50 LEU CG   1 1 
       15 48203 2 1 50 LEU H    H   2.346   3.252  -0.356 1.00 . B B .  50 LEU H    1 1 
       15 48204 2 1 50 LEU HA   H   0.744   5.358   0.869 1.00 . B B .  50 LEU HA   1 1 
       15 48205 2 1 50 LEU HB2  H   3.606   5.555  -0.043 1.00 . B B .  50 LEU HB2  1 1 
       15 48206 2 1 50 LEU HB3  H   2.767   6.593   1.093 1.00 . B B .  50 LEU HB3  1 1 
       15 48207 2 1 50 LEU HD11 H   4.562   6.275   2.811 1.00 . B B .  50 LEU HD11 1 1 
       15 48208 2 1 50 LEU HD12 H   5.429   5.315   1.614 1.00 . B B .  50 LEU HD12 1 1 
       15 48209 2 1 50 LEU HD13 H   5.092   4.642   3.209 1.00 . B B .  50 LEU HD13 1 1 
       15 48210 2 1 50 LEU HD21 H   2.809   4.176   3.897 1.00 . B B .  50 LEU HD21 1 1 
       15 48211 2 1 50 LEU HD22 H   1.503   4.120   2.710 1.00 . B B .  50 LEU HD22 1 1 
       15 48212 2 1 50 LEU HD23 H   2.084   5.674   3.312 1.00 . B B .  50 LEU HD23 1 1 
       15 48213 2 1 50 LEU HG   H   3.568   3.718   1.565 1.00 . B B .  50 LEU HG   1 1 
       15 48214 2 1 50 LEU N    N   1.523   3.694  -0.056 1.00 . B B .  50 LEU N    1 1 
       15 48215 2 1 50 LEU O    O   1.873   5.586  -2.169 1.00 . B B .  50 LEU O    1 1 
       15 48216 2 1 51 GLU C    C   0.810   8.821  -2.337 1.00 . B B .  51 GLU C    1 1 
       15 48217 2 1 51 GLU CA   C  -0.052   7.566  -2.272 1.00 . B B .  51 GLU CA   1 1 
       15 48218 2 1 51 GLU CB   C  -1.532   7.935  -2.243 1.00 . B B .  51 GLU CB   1 1 
       15 48219 2 1 51 GLU CD   C  -3.873   7.129  -1.762 1.00 . B B .  51 GLU CD   1 1 
       15 48220 2 1 51 GLU CG   C  -2.448   6.735  -2.078 1.00 . B B .  51 GLU CG   1 1 
       15 48221 2 1 51 GLU H    H  -0.181   6.946  -0.255 1.00 . B B .  51 GLU H    1 1 
       15 48222 2 1 51 GLU HA   H   0.143   6.962  -3.146 1.00 . B B .  51 GLU HA   1 1 
       15 48223 2 1 51 GLU HB2  H  -1.707   8.613  -1.422 1.00 . B B .  51 GLU HB2  1 1 
       15 48224 2 1 51 GLU HB3  H  -1.786   8.431  -3.169 1.00 . B B .  51 GLU HB3  1 1 
       15 48225 2 1 51 GLU HG2  H  -2.446   6.163  -2.995 1.00 . B B .  51 GLU HG2  1 1 
       15 48226 2 1 51 GLU HG3  H  -2.074   6.123  -1.272 1.00 . B B .  51 GLU HG3  1 1 
       15 48227 2 1 51 GLU N    N   0.300   6.787  -1.101 1.00 . B B .  51 GLU N    1 1 
       15 48228 2 1 51 GLU O    O   1.152   9.401  -1.309 1.00 . B B .  51 GLU O    1 1 
       15 48229 2 1 51 GLU OE1  O  -4.129   7.590  -0.631 1.00 . B B .  51 GLU OE1  1 1 
       15 48230 2 1 51 GLU OE2  O  -4.744   6.985  -2.646 1.00 . B B .  51 GLU OE2  1 1 
       15 48231 2 1 52 ASP C    C   1.430  11.678  -3.158 1.00 . B B .  52 ASP C    1 1 
       15 48232 2 1 52 ASP CA   C   2.001  10.400  -3.771 1.00 . B B .  52 ASP CA   1 1 
       15 48233 2 1 52 ASP CB   C   2.231  10.600  -5.272 1.00 . B B .  52 ASP CB   1 1 
       15 48234 2 1 52 ASP CG   C   3.166   9.559  -5.855 1.00 . B B .  52 ASP CG   1 1 
       15 48235 2 1 52 ASP H    H   0.807   8.739  -4.326 1.00 . B B .  52 ASP H    1 1 
       15 48236 2 1 52 ASP HA   H   2.954  10.195  -3.305 1.00 . B B .  52 ASP HA   1 1 
       15 48237 2 1 52 ASP HB2  H   1.285  10.531  -5.784 1.00 . B B .  52 ASP HB2  1 1 
       15 48238 2 1 52 ASP HB3  H   2.659  11.577  -5.442 1.00 . B B .  52 ASP HB3  1 1 
       15 48239 2 1 52 ASP N    N   1.146   9.234  -3.548 1.00 . B B .  52 ASP N    1 1 
       15 48240 2 1 52 ASP O    O   2.168  12.467  -2.563 1.00 . B B .  52 ASP O    1 1 
       15 48241 2 1 52 ASP OD1  O   2.687   8.470  -6.231 1.00 . B B .  52 ASP OD1  1 1 
       15 48242 2 1 52 ASP OD2  O   4.387   9.816  -5.934 1.00 . B B .  52 ASP OD2  1 1 
       15 48243 2 1 53 GLY C    C  -0.865  12.960  -1.279 1.00 . B B .  53 GLY C    1 1 
       15 48244 2 1 53 GLY CA   C  -0.513  13.069  -2.753 1.00 . B B .  53 GLY CA   1 1 
       15 48245 2 1 53 GLY H    H  -0.419  11.200  -3.745 1.00 . B B .  53 GLY H    1 1 
       15 48246 2 1 53 GLY HA2  H   0.156  13.905  -2.890 1.00 . B B .  53 GLY HA2  1 1 
       15 48247 2 1 53 GLY HA3  H  -1.418  13.257  -3.312 1.00 . B B .  53 GLY HA3  1 1 
       15 48248 2 1 53 GLY N    N   0.121  11.871  -3.285 1.00 . B B .  53 GLY N    1 1 
       15 48249 2 1 53 GLY O    O  -1.945  13.378  -0.858 1.00 . B B .  53 GLY O    1 1 
       15 48250 2 1 54 ARG C    C   1.098  12.601   1.701 1.00 . B B .  54 ARG C    1 1 
       15 48251 2 1 54 ARG CA   C  -0.171  12.237   0.942 1.00 . B B .  54 ARG CA   1 1 
       15 48252 2 1 54 ARG CB   C  -0.553  10.791   1.285 1.00 . B B .  54 ARG CB   1 1 
       15 48253 2 1 54 ARG CD   C  -3.027  10.765   0.819 1.00 . B B .  54 ARG CD   1 1 
       15 48254 2 1 54 ARG CG   C  -1.668  10.212   0.433 1.00 . B B .  54 ARG CG   1 1 
       15 48255 2 1 54 ARG CZ   C  -5.128  10.825  -0.485 1.00 . B B .  54 ARG CZ   1 1 
       15 48256 2 1 54 ARG H    H   0.891  12.096  -0.883 1.00 . B B .  54 ARG H    1 1 
       15 48257 2 1 54 ARG HA   H  -0.968  12.900   1.245 1.00 . B B .  54 ARG HA   1 1 
       15 48258 2 1 54 ARG HB2  H   0.319  10.168   1.161 1.00 . B B .  54 ARG HB2  1 1 
       15 48259 2 1 54 ARG HB3  H  -0.865  10.751   2.320 1.00 . B B .  54 ARG HB3  1 1 
       15 48260 2 1 54 ARG HD2  H  -3.204  10.559   1.866 1.00 . B B .  54 ARG HD2  1 1 
       15 48261 2 1 54 ARG HD3  H  -3.028  11.832   0.653 1.00 . B B .  54 ARG HD3  1 1 
       15 48262 2 1 54 ARG HE   H  -4.021   9.180  -0.156 1.00 . B B .  54 ARG HE   1 1 
       15 48263 2 1 54 ARG HG2  H  -1.479  10.455  -0.600 1.00 . B B .  54 ARG HG2  1 1 
       15 48264 2 1 54 ARG HG3  H  -1.679   9.137   0.557 1.00 . B B .  54 ARG HG3  1 1 
       15 48265 2 1 54 ARG HH11 H  -4.618  12.599   0.349 1.00 . B B .  54 ARG HH11 1 1 
       15 48266 2 1 54 ARG HH12 H  -6.050  12.623  -0.631 1.00 . B B .  54 ARG HH12 1 1 
       15 48267 2 1 54 ARG HH21 H  -5.912   9.207  -1.425 1.00 . B B .  54 ARG HH21 1 1 
       15 48268 2 1 54 ARG HH22 H  -6.794  10.687  -1.634 1.00 . B B .  54 ARG HH22 1 1 
       15 48269 2 1 54 ARG N    N   0.044  12.398  -0.491 1.00 . B B .  54 ARG N    1 1 
       15 48270 2 1 54 ARG NE   N  -4.096  10.155   0.025 1.00 . B B .  54 ARG NE   1 1 
       15 48271 2 1 54 ARG NH1  N  -5.280  12.117  -0.232 1.00 . B B .  54 ARG NH1  1 1 
       15 48272 2 1 54 ARG NH2  N  -6.017  10.190  -1.240 1.00 . B B .  54 ARG NH2  1 1 
       15 48273 2 1 54 ARG O    O   2.193  12.613   1.131 1.00 . B B .  54 ARG O    1 1 
       15 48274 2 1 55 THR C    C   2.444  12.025   4.680 1.00 . B B .  55 THR C    1 1 
       15 48275 2 1 55 THR CA   C   2.083  13.232   3.823 1.00 . B B .  55 THR CA   1 1 
       15 48276 2 1 55 THR CB   C   1.787  14.445   4.734 1.00 . B B .  55 THR CB   1 1 
       15 48277 2 1 55 THR CG2  C   1.580  15.706   3.908 1.00 . B B .  55 THR CG2  1 1 
       15 48278 2 1 55 THR H    H   0.045  12.887   3.375 1.00 . B B .  55 THR H    1 1 
       15 48279 2 1 55 THR HA   H   2.918  13.475   3.183 1.00 . B B .  55 THR HA   1 1 
       15 48280 2 1 55 THR HB   H   2.630  14.597   5.390 1.00 . B B .  55 THR HB   1 1 
       15 48281 2 1 55 THR HG1  H  -0.100  13.875   4.960 1.00 . B B .  55 THR HG1  1 1 
       15 48282 2 1 55 THR HG21 H   0.743  15.566   3.241 1.00 . B B .  55 THR HG21 1 1 
       15 48283 2 1 55 THR HG22 H   2.470  15.911   3.331 1.00 . B B .  55 THR HG22 1 1 
       15 48284 2 1 55 THR HG23 H   1.380  16.539   4.567 1.00 . B B .  55 THR HG23 1 1 
       15 48285 2 1 55 THR N    N   0.946  12.899   2.982 1.00 . B B .  55 THR N    1 1 
       15 48286 2 1 55 THR O    O   1.680  11.059   4.745 1.00 . B B .  55 THR O    1 1 
       15 48287 2 1 55 THR OG1  O   0.619  14.197   5.530 1.00 . B B .  55 THR OG1  1 1 
       15 48288 2 1 56 LEU C    C   3.107  10.838   7.406 1.00 . B B .  56 LEU C    1 1 
       15 48289 2 1 56 LEU CA   C   4.018  10.963   6.187 1.00 . B B .  56 LEU CA   1 1 
       15 48290 2 1 56 LEU CB   C   5.476  11.140   6.618 1.00 . B B .  56 LEU CB   1 1 
       15 48291 2 1 56 LEU CD1  C   7.910  11.246   6.009 1.00 . B B .  56 LEU CD1  1 1 
       15 48292 2 1 56 LEU CD2  C   6.447   9.516   4.964 1.00 . B B .  56 LEU CD2  1 1 
       15 48293 2 1 56 LEU CG   C   6.511  10.937   5.504 1.00 . B B .  56 LEU CG   1 1 
       15 48294 2 1 56 LEU H    H   4.170  12.860   5.248 1.00 . B B .  56 LEU H    1 1 
       15 48295 2 1 56 LEU HA   H   3.934  10.058   5.607 1.00 . B B .  56 LEU HA   1 1 
       15 48296 2 1 56 LEU HB2  H   5.595  12.137   7.014 1.00 . B B .  56 LEU HB2  1 1 
       15 48297 2 1 56 LEU HB3  H   5.687  10.432   7.405 1.00 . B B .  56 LEU HB3  1 1 
       15 48298 2 1 56 LEU HD11 H   8.155  10.584   6.826 1.00 . B B .  56 LEU HD11 1 1 
       15 48299 2 1 56 LEU HD12 H   7.953  12.270   6.349 1.00 . B B .  56 LEU HD12 1 1 
       15 48300 2 1 56 LEU HD13 H   8.621  11.103   5.209 1.00 . B B .  56 LEU HD13 1 1 
       15 48301 2 1 56 LEU HD21 H   7.243   9.363   4.251 1.00 . B B .  56 LEU HD21 1 1 
       15 48302 2 1 56 LEU HD22 H   5.497   9.356   4.481 1.00 . B B .  56 LEU HD22 1 1 
       15 48303 2 1 56 LEU HD23 H   6.558   8.814   5.779 1.00 . B B .  56 LEU HD23 1 1 
       15 48304 2 1 56 LEU HG   H   6.292  11.612   4.691 1.00 . B B .  56 LEU HG   1 1 
       15 48305 2 1 56 LEU N    N   3.593  12.070   5.338 1.00 . B B .  56 LEU N    1 1 
       15 48306 2 1 56 LEU O    O   2.839   9.738   7.892 1.00 . B B .  56 LEU O    1 1 
       15 48307 2 1 57 SER C    C   0.321  11.472   8.668 1.00 . B B .  57 SER C    1 1 
       15 48308 2 1 57 SER CA   C   1.716  11.991   9.032 1.00 . B B .  57 SER CA   1 1 
       15 48309 2 1 57 SER CB   C   1.623  13.414   9.577 1.00 . B B .  57 SER CB   1 1 
       15 48310 2 1 57 SER H    H   2.854  12.815   7.454 1.00 . B B .  57 SER H    1 1 
       15 48311 2 1 57 SER HA   H   2.138  11.350   9.789 1.00 . B B .  57 SER HA   1 1 
       15 48312 2 1 57 SER HB2  H   0.910  13.974   8.992 1.00 . B B .  57 SER HB2  1 1 
       15 48313 2 1 57 SER HB3  H   1.300  13.382  10.605 1.00 . B B .  57 SER HB3  1 1 
       15 48314 2 1 57 SER HG   H   2.767  14.944   9.142 1.00 . B B .  57 SER HG   1 1 
       15 48315 2 1 57 SER N    N   2.605  11.969   7.879 1.00 . B B .  57 SER N    1 1 
       15 48316 2 1 57 SER O    O  -0.483  11.169   9.548 1.00 . B B .  57 SER O    1 1 
       15 48317 2 1 57 SER OG   O   2.883  14.062   9.511 1.00 . B B .  57 SER OG   1 1 
       15 48318 2 1 58 ASP C    C  -1.453   9.407   7.243 1.00 . B B .  58 ASP C    1 1 
       15 48319 2 1 58 ASP CA   C  -1.249  10.872   6.891 1.00 . B B .  58 ASP CA   1 1 
       15 48320 2 1 58 ASP CB   C  -1.366  11.040   5.375 1.00 . B B .  58 ASP CB   1 1 
       15 48321 2 1 58 ASP CG   C  -2.096  12.302   4.982 1.00 . B B .  58 ASP CG   1 1 
       15 48322 2 1 58 ASP H    H   0.736  11.592   6.713 1.00 . B B .  58 ASP H    1 1 
       15 48323 2 1 58 ASP HA   H  -2.020  11.458   7.370 1.00 . B B .  58 ASP HA   1 1 
       15 48324 2 1 58 ASP HB2  H  -0.375  11.073   4.949 1.00 . B B .  58 ASP HB2  1 1 
       15 48325 2 1 58 ASP HB3  H  -1.899  10.192   4.968 1.00 . B B .  58 ASP HB3  1 1 
       15 48326 2 1 58 ASP N    N   0.048  11.353   7.368 1.00 . B B .  58 ASP N    1 1 
       15 48327 2 1 58 ASP O    O  -2.576   8.965   7.475 1.00 . B B .  58 ASP O    1 1 
       15 48328 2 1 58 ASP OD1  O  -3.294  12.429   5.308 1.00 . B B .  58 ASP OD1  1 1 
       15 48329 2 1 58 ASP OD2  O  -1.473  13.177   4.347 1.00 . B B .  58 ASP OD2  1 1 
       15 48330 2 1 59 TYR C    C   0.092   6.966   8.999 1.00 . B B .  59 TYR C    1 1 
       15 48331 2 1 59 TYR CA   C  -0.402   7.239   7.586 1.00 . B B .  59 TYR CA   1 1 
       15 48332 2 1 59 TYR CB   C   0.448   6.449   6.587 1.00 . B B .  59 TYR CB   1 1 
       15 48333 2 1 59 TYR CD1  C   0.351   7.650   4.370 1.00 . B B .  59 TYR CD1  1 1 
       15 48334 2 1 59 TYR CD2  C  -0.822   5.587   4.582 1.00 . B B .  59 TYR CD2  1 1 
       15 48335 2 1 59 TYR CE1  C  -0.071   7.760   3.061 1.00 . B B .  59 TYR CE1  1 1 
       15 48336 2 1 59 TYR CE2  C  -1.246   5.691   3.270 1.00 . B B .  59 TYR CE2  1 1 
       15 48337 2 1 59 TYR CG   C  -0.018   6.565   5.153 1.00 . B B .  59 TYR CG   1 1 
       15 48338 2 1 59 TYR CZ   C  -0.869   6.781   2.517 1.00 . B B .  59 TYR CZ   1 1 
       15 48339 2 1 59 TYR H    H   0.513   9.082   7.098 1.00 . B B .  59 TYR H    1 1 
       15 48340 2 1 59 TYR HA   H  -1.428   6.917   7.505 1.00 . B B .  59 TYR HA   1 1 
       15 48341 2 1 59 TYR HB2  H   1.464   6.806   6.631 1.00 . B B .  59 TYR HB2  1 1 
       15 48342 2 1 59 TYR HB3  H   0.428   5.403   6.858 1.00 . B B .  59 TYR HB3  1 1 
       15 48343 2 1 59 TYR HD1  H   0.976   8.418   4.797 1.00 . B B .  59 TYR HD1  1 1 
       15 48344 2 1 59 TYR HD2  H  -1.118   4.737   5.179 1.00 . B B .  59 TYR HD2  1 1 
       15 48345 2 1 59 TYR HE1  H   0.222   8.615   2.470 1.00 . B B .  59 TYR HE1  1 1 
       15 48346 2 1 59 TYR HE2  H  -1.872   4.921   2.845 1.00 . B B .  59 TYR HE2  1 1 
       15 48347 2 1 59 TYR HH   H  -2.227   6.669   1.156 1.00 . B B .  59 TYR HH   1 1 
       15 48348 2 1 59 TYR N    N  -0.355   8.661   7.279 1.00 . B B .  59 TYR N    1 1 
       15 48349 2 1 59 TYR O    O   0.364   5.816   9.354 1.00 . B B .  59 TYR O    1 1 
       15 48350 2 1 59 TYR OH   O  -1.288   6.890   1.211 1.00 . B B .  59 TYR OH   1 1 
       15 48351 2 1 60 ASN C    C   2.113   7.437  11.231 1.00 . B B .  60 ASN C    1 1 
       15 48352 2 1 60 ASN CA   C   0.672   7.948  11.177 1.00 . B B .  60 ASN CA   1 1 
       15 48353 2 1 60 ASN CB   C  -0.252   7.046  12.016 1.00 . B B .  60 ASN CB   1 1 
       15 48354 2 1 60 ASN CG   C  -0.127   7.296  13.509 1.00 . B B .  60 ASN CG   1 1 
       15 48355 2 1 60 ASN H    H  -0.053   8.908   9.434 1.00 . B B .  60 ASN H    1 1 
       15 48356 2 1 60 ASN HA   H   0.647   8.946  11.589 1.00 . B B .  60 ASN HA   1 1 
       15 48357 2 1 60 ASN HB2  H  -1.275   7.227  11.726 1.00 . B B .  60 ASN HB2  1 1 
       15 48358 2 1 60 ASN HB3  H  -0.005   6.013  11.820 1.00 . B B .  60 ASN HB3  1 1 
       15 48359 2 1 60 ASN HD21 H  -0.696   5.430  13.906 1.00 . B B .  60 ASN HD21 1 1 
       15 48360 2 1 60 ASN HD22 H  -0.366   6.427  15.281 1.00 . B B .  60 ASN HD22 1 1 
       15 48361 2 1 60 ASN N    N   0.202   8.033   9.791 1.00 . B B .  60 ASN N    1 1 
       15 48362 2 1 60 ASN ND2  N  -0.420   6.282  14.311 1.00 . B B .  60 ASN ND2  1 1 
       15 48363 2 1 60 ASN O    O   2.527   6.793  12.197 1.00 . B B .  60 ASN O    1 1 
       15 48364 2 1 60 ASN OD1  O   0.224   8.396  13.943 1.00 . B B .  60 ASN OD1  1 1 
       15 48365 2 1 61 ILE C    C   5.138   8.196  11.009 1.00 . B B .  61 ILE C    1 1 
       15 48366 2 1 61 ILE CA   C   4.270   7.315  10.124 1.00 . B B .  61 ILE CA   1 1 
       15 48367 2 1 61 ILE CB   C   4.807   7.349   8.678 1.00 . B B .  61 ILE CB   1 1 
       15 48368 2 1 61 ILE CD1  C   4.225   6.641   6.298 1.00 . B B .  61 ILE CD1  1 1 
       15 48369 2 1 61 ILE CG1  C   3.940   6.470   7.773 1.00 . B B .  61 ILE CG1  1 1 
       15 48370 2 1 61 ILE CG2  C   6.258   6.884   8.633 1.00 . B B .  61 ILE CG2  1 1 
       15 48371 2 1 61 ILE H    H   2.508   8.274   9.460 1.00 . B B .  61 ILE H    1 1 
       15 48372 2 1 61 ILE HA   H   4.323   6.297  10.485 1.00 . B B .  61 ILE HA   1 1 
       15 48373 2 1 61 ILE HB   H   4.767   8.367   8.324 1.00 . B B .  61 ILE HB   1 1 
       15 48374 2 1 61 ILE HD11 H   5.259   6.402   6.100 1.00 . B B .  61 ILE HD11 1 1 
       15 48375 2 1 61 ILE HD12 H   4.031   7.663   6.009 1.00 . B B .  61 ILE HD12 1 1 
       15 48376 2 1 61 ILE HD13 H   3.588   5.979   5.728 1.00 . B B .  61 ILE HD13 1 1 
       15 48377 2 1 61 ILE HG12 H   4.112   5.433   8.022 1.00 . B B .  61 ILE HG12 1 1 
       15 48378 2 1 61 ILE HG13 H   2.903   6.708   7.944 1.00 . B B .  61 ILE HG13 1 1 
       15 48379 2 1 61 ILE HG21 H   6.641   6.996   7.631 1.00 . B B .  61 ILE HG21 1 1 
       15 48380 2 1 61 ILE HG22 H   6.309   5.848   8.927 1.00 . B B .  61 ILE HG22 1 1 
       15 48381 2 1 61 ILE HG23 H   6.847   7.481   9.315 1.00 . B B .  61 ILE HG23 1 1 
       15 48382 2 1 61 ILE N    N   2.881   7.742  10.192 1.00 . B B .  61 ILE N    1 1 
       15 48383 2 1 61 ILE O    O   5.154   9.418  10.866 1.00 . B B .  61 ILE O    1 1 
       15 48384 2 1 62 GLN C    C   8.172   8.019  12.491 1.00 . B B .  62 GLN C    1 1 
       15 48385 2 1 62 GLN CA   C   6.712   8.279  12.849 1.00 . B B .  62 GLN CA   1 1 
       15 48386 2 1 62 GLN CB   C   6.438   7.833  14.289 1.00 . B B .  62 GLN CB   1 1 
       15 48387 2 1 62 GLN CD   C   4.360   7.090  15.514 1.00 . B B .  62 GLN CD   1 1 
       15 48388 2 1 62 GLN CG   C   5.065   8.230  14.806 1.00 . B B .  62 GLN CG   1 1 
       15 48389 2 1 62 GLN H    H   5.776   6.591  11.999 1.00 . B B .  62 GLN H    1 1 
       15 48390 2 1 62 GLN HA   H   6.507   9.336  12.757 1.00 . B B .  62 GLN HA   1 1 
       15 48391 2 1 62 GLN HB2  H   6.517   6.759  14.339 1.00 . B B .  62 GLN HB2  1 1 
       15 48392 2 1 62 GLN HB3  H   7.183   8.271  14.936 1.00 . B B .  62 GLN HB3  1 1 
       15 48393 2 1 62 GLN HE21 H   3.345   6.651  13.858 1.00 . B B .  62 GLN HE21 1 1 
       15 48394 2 1 62 GLN HE22 H   3.017   5.657  15.235 1.00 . B B .  62 GLN HE22 1 1 
       15 48395 2 1 62 GLN HG2  H   5.179   9.050  15.498 1.00 . B B .  62 GLN HG2  1 1 
       15 48396 2 1 62 GLN HG3  H   4.458   8.547  13.971 1.00 . B B .  62 GLN HG3  1 1 
       15 48397 2 1 62 GLN N    N   5.839   7.566  11.935 1.00 . B B .  62 GLN N    1 1 
       15 48398 2 1 62 GLN NE2  N   3.489   6.395  14.799 1.00 . B B .  62 GLN NE2  1 1 
       15 48399 2 1 62 GLN O    O   8.466   7.419  11.456 1.00 . B B .  62 GLN O    1 1 
       15 48400 2 1 62 GLN OE1  O   4.589   6.840  16.695 1.00 . B B .  62 GLN OE1  1 1 
       15 48401 2 1 63 LYS C    C  10.869   6.812  13.323 1.00 . B B .  63 LYS C    1 1 
       15 48402 2 1 63 LYS CA   C  10.499   8.281  13.134 1.00 . B B .  63 LYS CA   1 1 
       15 48403 2 1 63 LYS CB   C  11.296   9.149  14.111 1.00 . B B .  63 LYS CB   1 1 
       15 48404 2 1 63 LYS CD   C  12.133   8.764  16.450 1.00 . B B .  63 LYS CD   1 1 
       15 48405 2 1 63 LYS CE   C  11.741   8.374  17.866 1.00 . B B .  63 LYS CE   1 1 
       15 48406 2 1 63 LYS CG   C  10.909   8.935  15.566 1.00 . B B .  63 LYS CG   1 1 
       15 48407 2 1 63 LYS H    H   8.772   8.977  14.131 1.00 . B B .  63 LYS H    1 1 
       15 48408 2 1 63 LYS HA   H  10.733   8.578  12.124 1.00 . B B .  63 LYS HA   1 1 
       15 48409 2 1 63 LYS HB2  H  12.345   8.920  14.002 1.00 . B B .  63 LYS HB2  1 1 
       15 48410 2 1 63 LYS HB3  H  11.135  10.188  13.868 1.00 . B B .  63 LYS HB3  1 1 
       15 48411 2 1 63 LYS HD2  H  12.763   7.992  16.035 1.00 . B B .  63 LYS HD2  1 1 
       15 48412 2 1 63 LYS HD3  H  12.677   9.696  16.481 1.00 . B B .  63 LYS HD3  1 1 
       15 48413 2 1 63 LYS HE2  H  11.228   9.206  18.325 1.00 . B B .  63 LYS HE2  1 1 
       15 48414 2 1 63 LYS HE3  H  11.075   7.526  17.819 1.00 . B B .  63 LYS HE3  1 1 
       15 48415 2 1 63 LYS HG2  H  10.349   9.790  15.908 1.00 . B B .  63 LYS HG2  1 1 
       15 48416 2 1 63 LYS HG3  H  10.297   8.049  15.641 1.00 . B B .  63 LYS HG3  1 1 
       15 48417 2 1 63 LYS HZ1  H  12.613   7.678  19.631 1.00 . B B .  63 LYS HZ1  1 1 
       15 48418 2 1 63 LYS HZ2  H  13.533   8.846  18.821 1.00 . B B .  63 LYS HZ2  1 1 
       15 48419 2 1 63 LYS HZ3  H  13.469   7.256  18.227 1.00 . B B .  63 LYS HZ3  1 1 
       15 48420 2 1 63 LYS N    N   9.072   8.477  13.342 1.00 . B B .  63 LYS N    1 1 
       15 48421 2 1 63 LYS NZ   N  12.921   8.016  18.695 1.00 . B B .  63 LYS NZ   1 1 
       15 48422 2 1 63 LYS O    O  10.093   6.040  13.897 1.00 . B B .  63 LYS O    1 1 
       15 48423 2 1 64 GLU C    C  11.549   4.075  12.364 1.00 . B B .  64 GLU C    1 1 
       15 48424 2 1 64 GLU CA   C  12.550   5.069  12.947 1.00 . B B .  64 GLU CA   1 1 
       15 48425 2 1 64 GLU CB   C  12.853   4.721  14.407 1.00 . B B .  64 GLU CB   1 1 
       15 48426 2 1 64 GLU CD   C  14.283   5.153  16.436 1.00 . B B .  64 GLU CD   1 1 
       15 48427 2 1 64 GLU CG   C  13.992   5.532  15.002 1.00 . B B .  64 GLU CG   1 1 
       15 48428 2 1 64 GLU H    H  12.615   7.114  12.404 1.00 . B B .  64 GLU H    1 1 
       15 48429 2 1 64 GLU HA   H  13.464   5.009  12.376 1.00 . B B .  64 GLU HA   1 1 
       15 48430 2 1 64 GLU HB2  H  11.968   4.898  14.998 1.00 . B B .  64 GLU HB2  1 1 
       15 48431 2 1 64 GLU HB3  H  13.114   3.674  14.468 1.00 . B B .  64 GLU HB3  1 1 
       15 48432 2 1 64 GLU HG2  H  14.881   5.365  14.415 1.00 . B B .  64 GLU HG2  1 1 
       15 48433 2 1 64 GLU HG3  H  13.727   6.577  14.966 1.00 . B B .  64 GLU HG3  1 1 
       15 48434 2 1 64 GLU N    N  12.053   6.441  12.841 1.00 . B B .  64 GLU N    1 1 
       15 48435 2 1 64 GLU O    O  11.112   3.140  13.039 1.00 . B B .  64 GLU O    1 1 
       15 48436 2 1 64 GLU OE1  O  14.799   4.040  16.669 1.00 . B B .  64 GLU OE1  1 1 
       15 48437 2 1 64 GLU OE2  O  13.999   5.966  17.343 1.00 . B B .  64 GLU OE2  1 1 
       15 48438 2 1 65 SER C    C  10.868   2.831   9.176 1.00 . B B .  65 SER C    1 1 
       15 48439 2 1 65 SER CA   C  10.239   3.421  10.432 1.00 . B B .  65 SER CA   1 1 
       15 48440 2 1 65 SER CB   C   8.969   4.200  10.084 1.00 . B B .  65 SER CB   1 1 
       15 48441 2 1 65 SER H    H  11.555   5.055  10.630 1.00 . B B .  65 SER H    1 1 
       15 48442 2 1 65 SER HA   H   9.982   2.617  11.107 1.00 . B B .  65 SER HA   1 1 
       15 48443 2 1 65 SER HB2  H   9.209   4.982   9.379 1.00 . B B .  65 SER HB2  1 1 
       15 48444 2 1 65 SER HB3  H   8.243   3.530   9.646 1.00 . B B .  65 SER HB3  1 1 
       15 48445 2 1 65 SER HG   H   8.458   5.754  11.173 1.00 . B B .  65 SER HG   1 1 
       15 48446 2 1 65 SER N    N  11.183   4.291  11.112 1.00 . B B .  65 SER N    1 1 
       15 48447 2 1 65 SER O    O  11.613   3.509   8.464 1.00 . B B .  65 SER O    1 1 
       15 48448 2 1 65 SER OG   O   8.402   4.789  11.244 1.00 . B B .  65 SER OG   1 1 
       15 48449 2 1 66 THR C    C  10.063   0.738   6.676 1.00 . B B .  66 THR C    1 1 
       15 48450 2 1 66 THR CA   C  11.121   0.869   7.769 1.00 . B B .  66 THR CA   1 1 
       15 48451 2 1 66 THR CB   C  11.635  -0.528   8.164 1.00 . B B .  66 THR CB   1 1 
       15 48452 2 1 66 THR CG2  C  12.684  -1.015   7.178 1.00 . B B .  66 THR CG2  1 1 
       15 48453 2 1 66 THR H    H  10.000   1.071   9.541 1.00 . B B .  66 THR H    1 1 
       15 48454 2 1 66 THR HA   H  11.952   1.443   7.388 1.00 . B B .  66 THR HA   1 1 
       15 48455 2 1 66 THR HB   H  10.804  -1.219   8.158 1.00 . B B .  66 THR HB   1 1 
       15 48456 2 1 66 THR HG1  H  12.640   0.361   9.613 1.00 . B B .  66 THR HG1  1 1 
       15 48457 2 1 66 THR HG21 H  12.245  -1.098   6.196 1.00 . B B .  66 THR HG21 1 1 
       15 48458 2 1 66 THR HG22 H  13.049  -1.981   7.491 1.00 . B B .  66 THR HG22 1 1 
       15 48459 2 1 66 THR HG23 H  13.505  -0.313   7.148 1.00 . B B .  66 THR HG23 1 1 
       15 48460 2 1 66 THR N    N  10.587   1.560   8.927 1.00 . B B .  66 THR N    1 1 
       15 48461 2 1 66 THR O    O   8.928   0.333   6.937 1.00 . B B .  66 THR O    1 1 
       15 48462 2 1 66 THR OG1  O  12.196  -0.481   9.485 1.00 . B B .  66 THR OG1  1 1 
       15 48463 2 1 67 LEU C    C  10.044   0.025   3.298 1.00 . B B .  67 LEU C    1 1 
       15 48464 2 1 67 LEU CA   C   9.532   1.027   4.325 1.00 . B B .  67 LEU CA   1 1 
       15 48465 2 1 67 LEU CB   C   9.386   2.404   3.668 1.00 . B B .  67 LEU CB   1 1 
       15 48466 2 1 67 LEU CD1  C   9.768   4.205   5.376 1.00 . B B .  67 LEU CD1  1 1 
       15 48467 2 1 67 LEU CD2  C   7.982   4.475   3.654 1.00 . B B .  67 LEU CD2  1 1 
       15 48468 2 1 67 LEU CG   C   8.731   3.486   4.531 1.00 . B B .  67 LEU CG   1 1 
       15 48469 2 1 67 LEU H    H  11.362   1.402   5.316 1.00 . B B .  67 LEU H    1 1 
       15 48470 2 1 67 LEU HA   H   8.570   0.702   4.687 1.00 . B B .  67 LEU HA   1 1 
       15 48471 2 1 67 LEU HB2  H  10.368   2.748   3.387 1.00 . B B .  67 LEU HB2  1 1 
       15 48472 2 1 67 LEU HB3  H   8.795   2.288   2.772 1.00 . B B .  67 LEU HB3  1 1 
       15 48473 2 1 67 LEU HD11 H   9.283   4.956   5.980 1.00 . B B .  67 LEU HD11 1 1 
       15 48474 2 1 67 LEU HD12 H  10.494   4.677   4.729 1.00 . B B .  67 LEU HD12 1 1 
       15 48475 2 1 67 LEU HD13 H  10.266   3.492   6.018 1.00 . B B .  67 LEU HD13 1 1 
       15 48476 2 1 67 LEU HD21 H   8.677   4.959   2.982 1.00 . B B .  67 LEU HD21 1 1 
       15 48477 2 1 67 LEU HD22 H   7.505   5.216   4.276 1.00 . B B .  67 LEU HD22 1 1 
       15 48478 2 1 67 LEU HD23 H   7.232   3.951   3.079 1.00 . B B .  67 LEU HD23 1 1 
       15 48479 2 1 67 LEU HG   H   8.019   3.026   5.199 1.00 . B B .  67 LEU HG   1 1 
       15 48480 2 1 67 LEU N    N  10.439   1.095   5.460 1.00 . B B .  67 LEU N    1 1 
       15 48481 2 1 67 LEU O    O  11.238  -0.269   3.248 1.00 . B B .  67 LEU O    1 1 
       15 48482 2 1 68 HIS C    C   9.247  -0.870   0.071 1.00 . B B .  68 HIS C    1 1 
       15 48483 2 1 68 HIS CA   C   9.500  -1.454   1.449 1.00 . B B .  68 HIS CA   1 1 
       15 48484 2 1 68 HIS CB   C   8.705  -2.750   1.615 1.00 . B B .  68 HIS CB   1 1 
       15 48485 2 1 68 HIS CD2  C  10.345  -4.530   2.501 1.00 . B B .  68 HIS CD2  1 1 
       15 48486 2 1 68 HIS CE1  C   9.506  -4.720   4.502 1.00 . B B .  68 HIS CE1  1 1 
       15 48487 2 1 68 HIS CG   C   9.290  -3.691   2.623 1.00 . B B .  68 HIS CG   1 1 
       15 48488 2 1 68 HIS H    H   8.202  -0.214   2.566 1.00 . B B .  68 HIS H    1 1 
       15 48489 2 1 68 HIS HA   H  10.554  -1.673   1.548 1.00 . B B .  68 HIS HA   1 1 
       15 48490 2 1 68 HIS HB2  H   7.699  -2.511   1.931 1.00 . B B .  68 HIS HB2  1 1 
       15 48491 2 1 68 HIS HB3  H   8.665  -3.263   0.664 1.00 . B B .  68 HIS HB3  1 1 
       15 48492 2 1 68 HIS HD2  H  10.962  -4.669   1.626 1.00 . B B .  68 HIS HD2  1 1 
       15 48493 2 1 68 HIS HE1  H   9.347  -5.051   5.518 1.00 . B B .  68 HIS HE1  1 1 
       15 48494 2 1 68 HIS HE2  H  11.016  -5.988   3.858 1.00 . B B .  68 HIS HE2  1 1 
       15 48495 2 1 68 HIS N    N   9.140  -0.492   2.481 1.00 . B B .  68 HIS N    1 1 
       15 48496 2 1 68 HIS ND1  N   8.764  -3.811   3.889 1.00 . B B .  68 HIS ND1  1 1 
       15 48497 2 1 68 HIS NE2  N  10.477  -5.180   3.701 1.00 . B B .  68 HIS NE2  1 1 
       15 48498 2 1 68 HIS O    O   8.215  -0.236  -0.164 1.00 . B B .  68 HIS O    1 1 
       15 48499 2 1 69 LEU C    C   9.836  -1.690  -3.188 1.00 . B B .  69 LEU C    1 1 
       15 48500 2 1 69 LEU CA   C  10.057  -0.561  -2.188 1.00 . B B .  69 LEU CA   1 1 
       15 48501 2 1 69 LEU CB   C  11.297   0.247  -2.576 1.00 . B B .  69 LEU CB   1 1 
       15 48502 2 1 69 LEU CD1  C  10.112   1.991  -3.943 1.00 . B B .  69 LEU CD1  1 1 
       15 48503 2 1 69 LEU CD2  C  12.557   1.582  -4.286 1.00 . B B .  69 LEU CD2  1 1 
       15 48504 2 1 69 LEU CG   C  11.219   0.945  -3.938 1.00 . B B .  69 LEU CG   1 1 
       15 48505 2 1 69 LEU H    H  10.993  -1.587  -0.587 1.00 . B B .  69 LEU H    1 1 
       15 48506 2 1 69 LEU HA   H   9.197   0.090  -2.209 1.00 . B B .  69 LEU HA   1 1 
       15 48507 2 1 69 LEU HB2  H  11.459   0.999  -1.818 1.00 . B B .  69 LEU HB2  1 1 
       15 48508 2 1 69 LEU HB3  H  12.145  -0.419  -2.588 1.00 . B B .  69 LEU HB3  1 1 
       15 48509 2 1 69 LEU HD11 H   9.152   1.497  -3.888 1.00 . B B .  69 LEU HD11 1 1 
       15 48510 2 1 69 LEU HD12 H  10.167   2.568  -4.851 1.00 . B B .  69 LEU HD12 1 1 
       15 48511 2 1 69 LEU HD13 H  10.230   2.645  -3.092 1.00 . B B .  69 LEU HD13 1 1 
       15 48512 2 1 69 LEU HD21 H  12.849   2.255  -3.496 1.00 . B B .  69 LEU HD21 1 1 
       15 48513 2 1 69 LEU HD22 H  12.464   2.133  -5.211 1.00 . B B .  69 LEU HD22 1 1 
       15 48514 2 1 69 LEU HD23 H  13.303   0.811  -4.399 1.00 . B B .  69 LEU HD23 1 1 
       15 48515 2 1 69 LEU HG   H  10.988   0.214  -4.697 1.00 . B B .  69 LEU HG   1 1 
       15 48516 2 1 69 LEU N    N  10.187  -1.077  -0.835 1.00 . B B .  69 LEU N    1 1 
       15 48517 2 1 69 LEU O    O  10.753  -2.455  -3.497 1.00 . B B .  69 LEU O    1 1 
       15 48518 2 1 70 VAL C    C   8.478  -2.257  -6.057 1.00 . B B .  70 VAL C    1 1 
       15 48519 2 1 70 VAL CA   C   8.255  -2.806  -4.654 1.00 . B B .  70 VAL CA   1 1 
       15 48520 2 1 70 VAL CB   C   6.786  -3.263  -4.500 1.00 . B B .  70 VAL CB   1 1 
       15 48521 2 1 70 VAL CG1  C   6.439  -4.331  -5.531 1.00 . B B .  70 VAL CG1  1 1 
       15 48522 2 1 70 VAL CG2  C   6.533  -3.779  -3.088 1.00 . B B .  70 VAL CG2  1 1 
       15 48523 2 1 70 VAL H    H   7.920  -1.158  -3.377 1.00 . B B .  70 VAL H    1 1 
       15 48524 2 1 70 VAL HA   H   8.899  -3.662  -4.503 1.00 . B B .  70 VAL HA   1 1 
       15 48525 2 1 70 VAL HB   H   6.145  -2.410  -4.665 1.00 . B B .  70 VAL HB   1 1 
       15 48526 2 1 70 VAL HG11 H   7.104  -5.174  -5.412 1.00 . B B .  70 VAL HG11 1 1 
       15 48527 2 1 70 VAL HG12 H   6.551  -3.923  -6.524 1.00 . B B .  70 VAL HG12 1 1 
       15 48528 2 1 70 VAL HG13 H   5.419  -4.655  -5.389 1.00 . B B .  70 VAL HG13 1 1 
       15 48529 2 1 70 VAL HG21 H   7.182  -4.617  -2.890 1.00 . B B .  70 VAL HG21 1 1 
       15 48530 2 1 70 VAL HG22 H   5.502  -4.090  -2.998 1.00 . B B .  70 VAL HG22 1 1 
       15 48531 2 1 70 VAL HG23 H   6.732  -2.989  -2.377 1.00 . B B .  70 VAL HG23 1 1 
       15 48532 2 1 70 VAL N    N   8.609  -1.793  -3.676 1.00 . B B .  70 VAL N    1 1 
       15 48533 2 1 70 VAL O    O   7.958  -1.198  -6.407 1.00 . B B .  70 VAL O    1 1 
       15 48534 2 1 71 LEU C    C   8.463  -2.939  -9.154 1.00 . B B .  71 LEU C    1 1 
       15 48535 2 1 71 LEU CA   C   9.580  -2.537  -8.200 1.00 . B B .  71 LEU CA   1 1 
       15 48536 2 1 71 LEU CB   C  10.911  -3.130  -8.662 1.00 . B B .  71 LEU CB   1 1 
       15 48537 2 1 71 LEU CD1  C  13.321  -3.604  -8.193 1.00 . B B .  71 LEU CD1  1 1 
       15 48538 2 1 71 LEU CD2  C  12.399  -1.325  -7.761 1.00 . B B .  71 LEU CD2  1 1 
       15 48539 2 1 71 LEU CG   C  12.101  -2.818  -7.757 1.00 . B B .  71 LEU CG   1 1 
       15 48540 2 1 71 LEU H    H   9.674  -3.789  -6.501 1.00 . B B .  71 LEU H    1 1 
       15 48541 2 1 71 LEU HA   H   9.660  -1.459  -8.198 1.00 . B B .  71 LEU HA   1 1 
       15 48542 2 1 71 LEU HB2  H  10.803  -4.203  -8.726 1.00 . B B .  71 LEU HB2  1 1 
       15 48543 2 1 71 LEU HB3  H  11.130  -2.746  -9.649 1.00 . B B .  71 LEU HB3  1 1 
       15 48544 2 1 71 LEU HD11 H  13.583  -3.333  -9.205 1.00 . B B .  71 LEU HD11 1 1 
       15 48545 2 1 71 LEU HD12 H  13.102  -4.661  -8.150 1.00 . B B .  71 LEU HD12 1 1 
       15 48546 2 1 71 LEU HD13 H  14.149  -3.382  -7.537 1.00 . B B .  71 LEU HD13 1 1 
       15 48547 2 1 71 LEU HD21 H  13.273  -1.131  -7.158 1.00 . B B .  71 LEU HD21 1 1 
       15 48548 2 1 71 LEU HD22 H  11.555  -0.789  -7.352 1.00 . B B .  71 LEU HD22 1 1 
       15 48549 2 1 71 LEU HD23 H  12.577  -0.997  -8.773 1.00 . B B .  71 LEU HD23 1 1 
       15 48550 2 1 71 LEU HG   H  11.859  -3.109  -6.744 1.00 . B B .  71 LEU HG   1 1 
       15 48551 2 1 71 LEU N    N   9.278  -2.963  -6.841 1.00 . B B .  71 LEU N    1 1 
       15 48552 2 1 71 LEU O    O   8.189  -4.125  -9.346 1.00 . B B .  71 LEU O    1 1 
       15 48553 2 1 72 ARG C    C   7.249  -2.167 -12.106 1.00 . B B .  72 ARG C    1 1 
       15 48554 2 1 72 ARG CA   C   6.729  -2.177 -10.672 1.00 . B B .  72 ARG CA   1 1 
       15 48555 2 1 72 ARG CB   C   5.651  -1.104 -10.494 1.00 . B B .  72 ARG CB   1 1 
       15 48556 2 1 72 ARG CD   C   3.777   0.147 -11.580 1.00 . B B .  72 ARG CD   1 1 
       15 48557 2 1 72 ARG CG   C   4.541  -1.160 -11.533 1.00 . B B .  72 ARG CG   1 1 
       15 48558 2 1 72 ARG CZ   C   2.374   1.214 -13.305 1.00 . B B .  72 ARG CZ   1 1 
       15 48559 2 1 72 ARG H    H   8.074  -1.015  -9.526 1.00 . B B .  72 ARG H    1 1 
       15 48560 2 1 72 ARG HA   H   6.303  -3.145 -10.456 1.00 . B B .  72 ARG HA   1 1 
       15 48561 2 1 72 ARG HB2  H   5.206  -1.220  -9.518 1.00 . B B .  72 ARG HB2  1 1 
       15 48562 2 1 72 ARG HB3  H   6.118  -0.132 -10.552 1.00 . B B .  72 ARG HB3  1 1 
       15 48563 2 1 72 ARG HD2  H   3.325   0.318 -10.616 1.00 . B B .  72 ARG HD2  1 1 
       15 48564 2 1 72 ARG HD3  H   4.473   0.945 -11.798 1.00 . B B .  72 ARG HD3  1 1 
       15 48565 2 1 72 ARG HE   H   2.264  -0.716 -12.769 1.00 . B B .  72 ARG HE   1 1 
       15 48566 2 1 72 ARG HG2  H   4.976  -1.348 -12.503 1.00 . B B .  72 ARG HG2  1 1 
       15 48567 2 1 72 ARG HG3  H   3.860  -1.959 -11.278 1.00 . B B .  72 ARG HG3  1 1 
       15 48568 2 1 72 ARG HH11 H   3.745   2.446 -12.448 1.00 . B B .  72 ARG HH11 1 1 
       15 48569 2 1 72 ARG HH12 H   2.731   3.189 -13.643 1.00 . B B .  72 ARG HH12 1 1 
       15 48570 2 1 72 ARG HH21 H   0.939   0.241 -14.359 1.00 . B B .  72 ARG HH21 1 1 
       15 48571 2 1 72 ARG HH22 H   1.131   1.927 -14.734 1.00 . B B .  72 ARG HH22 1 1 
       15 48572 2 1 72 ARG N    N   7.814  -1.943  -9.736 1.00 . B B .  72 ARG N    1 1 
       15 48573 2 1 72 ARG NE   N   2.732   0.141 -12.602 1.00 . B B .  72 ARG NE   1 1 
       15 48574 2 1 72 ARG NH1  N   2.999   2.373 -13.119 1.00 . B B .  72 ARG NH1  1 1 
       15 48575 2 1 72 ARG NH2  N   1.405   1.121 -14.207 1.00 . B B .  72 ARG NH2  1 1 
       15 48576 2 1 72 ARG O    O   7.509  -1.109 -12.677 1.00 . B B .  72 ARG O    1 1 
       15 48577 2 1 73 LEU C    C   6.723  -3.532 -15.003 1.00 . B B .  73 LEU C    1 1 
       15 48578 2 1 73 LEU CA   C   7.899  -3.470 -14.041 1.00 . B B .  73 LEU CA   1 1 
       15 48579 2 1 73 LEU CB   C   8.774  -4.714 -14.197 1.00 . B B .  73 LEU CB   1 1 
       15 48580 2 1 73 LEU CD1  C  10.730  -6.087 -13.429 1.00 . B B .  73 LEU CD1  1 1 
       15 48581 2 1 73 LEU CD2  C  10.977  -3.610 -13.697 1.00 . B B .  73 LEU CD2  1 1 
       15 48582 2 1 73 LEU CG   C  10.029  -4.742 -13.318 1.00 . B B .  73 LEU CG   1 1 
       15 48583 2 1 73 LEU H    H   7.202  -4.162 -12.168 1.00 . B B .  73 LEU H    1 1 
       15 48584 2 1 73 LEU HA   H   8.487  -2.593 -14.265 1.00 . B B .  73 LEU HA   1 1 
       15 48585 2 1 73 LEU HB2  H   8.172  -5.578 -13.956 1.00 . B B .  73 LEU HB2  1 1 
       15 48586 2 1 73 LEU HB3  H   9.082  -4.787 -15.228 1.00 . B B .  73 LEU HB3  1 1 
       15 48587 2 1 73 LEU HD11 H  10.982  -6.278 -14.461 1.00 . B B .  73 LEU HD11 1 1 
       15 48588 2 1 73 LEU HD12 H  10.075  -6.865 -13.068 1.00 . B B .  73 LEU HD12 1 1 
       15 48589 2 1 73 LEU HD13 H  11.633  -6.072 -12.837 1.00 . B B .  73 LEU HD13 1 1 
       15 48590 2 1 73 LEU HD21 H  11.847  -3.645 -13.057 1.00 . B B .  73 LEU HD21 1 1 
       15 48591 2 1 73 LEU HD22 H  10.477  -2.661 -13.571 1.00 . B B .  73 LEU HD22 1 1 
       15 48592 2 1 73 LEU HD23 H  11.281  -3.724 -14.727 1.00 . B B .  73 LEU HD23 1 1 
       15 48593 2 1 73 LEU HG   H   9.739  -4.603 -12.287 1.00 . B B .  73 LEU HG   1 1 
       15 48594 2 1 73 LEU N    N   7.416  -3.349 -12.676 1.00 . B B .  73 LEU N    1 1 
       15 48595 2 1 73 LEU O    O   6.043  -4.558 -15.102 1.00 . B B .  73 LEU O    1 1 
       15 48596 2 1 74 ARG C    C   5.675  -3.197 -17.890 1.00 . B B .  74 ARG C    1 1 
       15 48597 2 1 74 ARG CA   C   5.385  -2.355 -16.651 1.00 . B B .  74 ARG CA   1 1 
       15 48598 2 1 74 ARG CB   C   5.126  -0.903 -17.056 1.00 . B B .  74 ARG CB   1 1 
       15 48599 2 1 74 ARG CD   C   3.501   0.679 -18.150 1.00 . B B .  74 ARG CD   1 1 
       15 48600 2 1 74 ARG CG   C   3.665  -0.605 -17.355 1.00 . B B .  74 ARG CG   1 1 
       15 48601 2 1 74 ARG CZ   C   3.367   3.097 -17.670 1.00 . B B .  74 ARG CZ   1 1 
       15 48602 2 1 74 ARG H    H   7.074  -1.660 -15.590 1.00 . B B .  74 ARG H    1 1 
       15 48603 2 1 74 ARG HA   H   4.505  -2.744 -16.165 1.00 . B B .  74 ARG HA   1 1 
       15 48604 2 1 74 ARG HB2  H   5.447  -0.255 -16.254 1.00 . B B .  74 ARG HB2  1 1 
       15 48605 2 1 74 ARG HB3  H   5.706  -0.679 -17.941 1.00 . B B .  74 ARG HB3  1 1 
       15 48606 2 1 74 ARG HD2  H   4.165   0.650 -19.001 1.00 . B B .  74 ARG HD2  1 1 
       15 48607 2 1 74 ARG HD3  H   2.481   0.738 -18.498 1.00 . B B .  74 ARG HD3  1 1 
       15 48608 2 1 74 ARG HE   H   4.353   1.760 -16.553 1.00 . B B .  74 ARG HE   1 1 
       15 48609 2 1 74 ARG HG2  H   3.251  -1.423 -17.926 1.00 . B B .  74 ARG HG2  1 1 
       15 48610 2 1 74 ARG HG3  H   3.129  -0.510 -16.421 1.00 . B B .  74 ARG HG3  1 1 
       15 48611 2 1 74 ARG HH11 H   2.398   2.511 -19.353 1.00 . B B .  74 ARG HH11 1 1 
       15 48612 2 1 74 ARG HH12 H   2.307   4.205 -18.993 1.00 . B B .  74 ARG HH12 1 1 
       15 48613 2 1 74 ARG HH21 H   4.224   3.999 -16.057 1.00 . B B .  74 ARG HH21 1 1 
       15 48614 2 1 74 ARG HH22 H   3.340   5.049 -17.133 1.00 . B B .  74 ARG HH22 1 1 
       15 48615 2 1 74 ARG N    N   6.487  -2.433 -15.704 1.00 . B B .  74 ARG N    1 1 
       15 48616 2 1 74 ARG NE   N   3.799   1.874 -17.359 1.00 . B B .  74 ARG NE   1 1 
       15 48617 2 1 74 ARG NH1  N   2.630   3.285 -18.757 1.00 . B B .  74 ARG NH1  1 1 
       15 48618 2 1 74 ARG NH2  N   3.663   4.130 -16.894 1.00 . B B .  74 ARG NH2  1 1 
       15 48619 2 1 74 ARG O    O   6.835  -3.424 -18.239 1.00 . B B .  74 ARG O    1 1 
       15 48620 2 1 75 GLY C    C   3.585  -5.391 -19.948 1.00 . B B .  75 GLY C    1 1 
       15 48621 2 1 75 GLY CA   C   4.776  -4.485 -19.726 1.00 . B B .  75 GLY CA   1 1 
       15 48622 2 1 75 GLY H    H   3.719  -3.489 -18.190 1.00 . B B .  75 GLY H    1 1 
       15 48623 2 1 75 GLY HA2  H   4.888  -3.832 -20.582 1.00 . B B .  75 GLY HA2  1 1 
       15 48624 2 1 75 GLY HA3  H   5.664  -5.091 -19.627 1.00 . B B .  75 GLY HA3  1 1 
       15 48625 2 1 75 GLY N    N   4.619  -3.676 -18.534 1.00 . B B .  75 GLY N    1 1 
       15 48626 2 1 75 GLY O    O   2.966  -5.373 -21.018 1.00 . B B .  75 GLY O    1 1 
       15 48627 2 1 76 GLY C    C   1.460  -7.274 -17.682 1.00 . B B .  76 GLY C    1 1 
       15 48628 2 1 76 GLY CA   C   2.128  -7.078 -19.025 1.00 . B B .  76 GLY CA   1 1 
       15 48629 2 1 76 GLY H    H   3.769  -6.127 -18.099 1.00 . B B .  76 GLY H    1 1 
       15 48630 2 1 76 GLY HA2  H   1.408  -6.676 -19.721 1.00 . B B .  76 GLY HA2  1 1 
       15 48631 2 1 76 GLY HA3  H   2.473  -8.032 -19.387 1.00 . B B .  76 GLY HA3  1 1 
       15 48632 2 1 76 GLY N    N   3.249  -6.171 -18.932 1.00 . B B .  76 GLY N    1 1 
       15 48633 2 1 76 GLY O    O   0.897  -8.360 -17.440 1.00 . B B .  76 GLY O    1 1 
       15 48634 2 1 76 GLY OXT  O   1.502  -6.336 -16.858 1.00 . B B .  76 GLY OXT  1 1 
       15 48635 3 2  1 SER C    C   8.464   0.064  28.427 1.00 . C C . 453 SER C    1 1 
       15 48636 3 2  1 SER CA   C   9.517   0.631  29.372 1.00 . C C . 453 SER CA   1 1 
       15 48637 3 2  1 SER CB   C   8.948   1.819  30.144 1.00 . C C . 453 SER CB   1 1 
       15 48638 3 2  1 SER H1   H  10.468   1.875  28.009 1.00 . C C . 453 SER H1   1 1 
       15 48639 3 2  1 SER H2   H  11.053   0.290  28.013 1.00 . C C . 453 SER H2   1 1 
       15 48640 3 2  1 SER H3   H  11.463   1.349  29.263 1.00 . C C . 453 SER H3   1 1 
       15 48641 3 2  1 SER HA   H   9.817  -0.139  30.066 1.00 . C C . 453 SER HA   1 1 
       15 48642 3 2  1 SER HB2  H   7.911   1.628  30.388 1.00 . C C . 453 SER HB2  1 1 
       15 48643 3 2  1 SER HB3  H   9.513   1.960  31.053 1.00 . C C . 453 SER HB3  1 1 
       15 48644 3 2  1 SER HG   H   9.055   3.772  29.958 1.00 . C C . 453 SER HG   1 1 
       15 48645 3 2  1 SER N    N  10.707   1.066  28.613 1.00 . C C . 453 SER N    1 1 
       15 48646 3 2  1 SER O    O   8.120  -1.116  28.509 1.00 . C C . 453 SER O    1 1 
       15 48647 3 2  1 SER OG   O   9.024   3.004  29.369 1.00 . C C . 453 SER OG   1 1 
       15 48648 3 2  2 ASN C    C   5.648   0.187  27.246 1.00 . C C . 454 ASN C    1 1 
       15 48649 3 2  2 ASN CA   C   6.959   0.528  26.543 1.00 . C C . 454 ASN CA   1 1 
       15 48650 3 2  2 ASN CB   C   7.431  -0.659  25.685 1.00 . C C . 454 ASN CB   1 1 
       15 48651 3 2  2 ASN CG   C   8.662  -0.347  24.849 1.00 . C C . 454 ASN CG   1 1 
       15 48652 3 2  2 ASN H    H   8.299   1.843  27.518 1.00 . C C . 454 ASN H    1 1 
       15 48653 3 2  2 ASN HA   H   6.789   1.379  25.897 1.00 . C C . 454 ASN HA   1 1 
       15 48654 3 2  2 ASN HB2  H   7.664  -1.489  26.336 1.00 . C C . 454 ASN HB2  1 1 
       15 48655 3 2  2 ASN HB3  H   6.630  -0.949  25.021 1.00 . C C . 454 ASN HB3  1 1 
       15 48656 3 2  2 ASN HD21 H   7.968  -1.455  23.354 1.00 . C C . 454 ASN HD21 1 1 
       15 48657 3 2  2 ASN HD22 H   9.498  -0.698  23.081 1.00 . C C . 454 ASN HD22 1 1 
       15 48658 3 2  2 ASN N    N   7.972   0.916  27.523 1.00 . C C . 454 ASN N    1 1 
       15 48659 3 2  2 ASN ND2  N   8.712  -0.888  23.640 1.00 . C C . 454 ASN ND2  1 1 
       15 48660 3 2  2 ASN O    O   4.868  -0.639  26.771 1.00 . C C . 454 ASN O    1 1 
       15 48661 3 2  2 ASN OD1  O   9.569   0.368  25.285 1.00 . C C . 454 ASN OD1  1 1 
       15 48662 3 2  3 SER C    C   2.945   0.927  28.352 1.00 . C C . 455 SER C    1 1 
       15 48663 3 2  3 SER CA   C   4.209   0.648  29.167 1.00 . C C . 455 SER CA   1 1 
       15 48664 3 2  3 SER CB   C   4.270   1.558  30.390 1.00 . C C . 455 SER CB   1 1 
       15 48665 3 2  3 SER H    H   6.064   1.519  28.675 1.00 . C C . 455 SER H    1 1 
       15 48666 3 2  3 SER HA   H   4.198  -0.381  29.492 1.00 . C C . 455 SER HA   1 1 
       15 48667 3 2  3 SER HB2  H   3.702   2.457  30.196 1.00 . C C . 455 SER HB2  1 1 
       15 48668 3 2  3 SER HB3  H   3.855   1.044  31.246 1.00 . C C . 455 SER HB3  1 1 
       15 48669 3 2  3 SER HG   H   5.641   2.470  31.460 1.00 . C C . 455 SER HG   1 1 
       15 48670 3 2  3 SER N    N   5.408   0.856  28.368 1.00 . C C . 455 SER N    1 1 
       15 48671 3 2  3 SER O    O   1.926   0.252  28.510 1.00 . C C . 455 SER O    1 1 
       15 48672 3 2  3 SER OG   O   5.615   1.915  30.671 1.00 . C C . 455 SER OG   1 1 
       15 48673 3 2  4 GLN C    C   1.559   1.141  25.662 1.00 . C C . 456 GLN C    1 1 
       15 48674 3 2  4 GLN CA   C   1.894   2.280  26.619 1.00 . C C . 456 GLN CA   1 1 
       15 48675 3 2  4 GLN CB   C   2.196   3.558  25.833 1.00 . C C . 456 GLN CB   1 1 
       15 48676 3 2  4 GLN CD   C   0.921   5.164  27.312 1.00 . C C . 456 GLN CD   1 1 
       15 48677 3 2  4 GLN CG   C   2.262   4.802  26.701 1.00 . C C . 456 GLN CG   1 1 
       15 48678 3 2  4 GLN H    H   3.870   2.416  27.383 1.00 . C C . 456 GLN H    1 1 
       15 48679 3 2  4 GLN HA   H   1.046   2.457  27.263 1.00 . C C . 456 GLN HA   1 1 
       15 48680 3 2  4 GLN HB2  H   3.148   3.443  25.331 1.00 . C C . 456 GLN HB2  1 1 
       15 48681 3 2  4 GLN HB3  H   1.425   3.703  25.092 1.00 . C C . 456 GLN HB3  1 1 
       15 48682 3 2  4 GLN HE21 H   1.823   5.908  28.915 1.00 . C C . 456 GLN HE21 1 1 
       15 48683 3 2  4 GLN HE22 H   0.097   5.991  28.912 1.00 . C C . 456 GLN HE22 1 1 
       15 48684 3 2  4 GLN HG2  H   2.969   4.626  27.500 1.00 . C C . 456 GLN HG2  1 1 
       15 48685 3 2  4 GLN HG3  H   2.602   5.629  26.098 1.00 . C C . 456 GLN HG3  1 1 
       15 48686 3 2  4 GLN N    N   3.026   1.916  27.467 1.00 . C C . 456 GLN N    1 1 
       15 48687 3 2  4 GLN NE2  N   0.950   5.748  28.497 1.00 . C C . 456 GLN NE2  1 1 
       15 48688 3 2  4 GLN O    O   0.391   0.831  25.432 1.00 . C C . 456 GLN O    1 1 
       15 48689 3 2  4 GLN OE1  O  -0.133   4.920  26.722 1.00 . C C . 456 GLN OE1  1 1 
       15 48690 3 2  5 LEU C    C   1.953  -1.842  24.946 1.00 . C C . 457 LEU C    1 1 
       15 48691 3 2  5 LEU CA   C   2.423  -0.600  24.199 1.00 . C C . 457 LEU CA   1 1 
       15 48692 3 2  5 LEU CB   C   3.734  -0.898  23.461 1.00 . C C . 457 LEU CB   1 1 
       15 48693 3 2  5 LEU CD1  C   5.653  -0.130  22.041 1.00 . C C . 457 LEU CD1  1 1 
       15 48694 3 2  5 LEU CD2  C   3.417   0.967  21.800 1.00 . C C . 457 LEU CD2  1 1 
       15 48695 3 2  5 LEU CG   C   4.388   0.302  22.769 1.00 . C C . 457 LEU CG   1 1 
       15 48696 3 2  5 LEU H    H   3.503   0.798  25.362 1.00 . C C . 457 LEU H    1 1 
       15 48697 3 2  5 LEU HA   H   1.668  -0.319  23.481 1.00 . C C . 457 LEU HA   1 1 
       15 48698 3 2  5 LEU HB2  H   4.435  -1.300  24.174 1.00 . C C . 457 LEU HB2  1 1 
       15 48699 3 2  5 LEU HB3  H   3.536  -1.651  22.714 1.00 . C C . 457 LEU HB3  1 1 
       15 48700 3 2  5 LEU HD11 H   6.123   0.733  21.594 1.00 . C C . 457 LEU HD11 1 1 
       15 48701 3 2  5 LEU HD12 H   5.402  -0.843  21.271 1.00 . C C . 457 LEU HD12 1 1 
       15 48702 3 2  5 LEU HD13 H   6.333  -0.585  22.745 1.00 . C C . 457 LEU HD13 1 1 
       15 48703 3 2  5 LEU HD21 H   2.578   1.364  22.351 1.00 . C C . 457 LEU HD21 1 1 
       15 48704 3 2  5 LEU HD22 H   3.067   0.241  21.086 1.00 . C C . 457 LEU HD22 1 1 
       15 48705 3 2  5 LEU HD23 H   3.920   1.772  21.281 1.00 . C C . 457 LEU HD23 1 1 
       15 48706 3 2  5 LEU HG   H   4.667   1.030  23.516 1.00 . C C . 457 LEU HG   1 1 
       15 48707 3 2  5 LEU N    N   2.595   0.511  25.126 1.00 . C C . 457 LEU N    1 1 
       15 48708 3 2  5 LEU O    O   1.209  -2.659  24.409 1.00 . C C . 457 LEU O    1 1 
       15 48709 3 2  6 ASN C    C   0.516  -3.159  27.229 1.00 . C C . 458 ASN C    1 1 
       15 48710 3 2  6 ASN CA   C   2.030  -3.090  27.045 1.00 . C C . 458 ASN CA   1 1 
       15 48711 3 2  6 ASN CB   C   2.719  -2.960  28.409 1.00 . C C . 458 ASN CB   1 1 
       15 48712 3 2  6 ASN CG   C   2.779  -4.271  29.174 1.00 . C C . 458 ASN CG   1 1 
       15 48713 3 2  6 ASN H    H   2.990  -1.270  26.552 1.00 . C C . 458 ASN H    1 1 
       15 48714 3 2  6 ASN HA   H   2.367  -3.995  26.565 1.00 . C C . 458 ASN HA   1 1 
       15 48715 3 2  6 ASN HB2  H   3.730  -2.611  28.259 1.00 . C C . 458 ASN HB2  1 1 
       15 48716 3 2  6 ASN HB3  H   2.182  -2.240  29.006 1.00 . C C . 458 ASN HB3  1 1 
       15 48717 3 2  6 ASN HD21 H   4.336  -3.614  30.219 1.00 . C C . 458 ASN HD21 1 1 
       15 48718 3 2  6 ASN HD22 H   3.793  -5.208  30.602 1.00 . C C . 458 ASN HD22 1 1 
       15 48719 3 2  6 ASN N    N   2.392  -1.961  26.195 1.00 . C C . 458 ASN N    1 1 
       15 48720 3 2  6 ASN ND2  N   3.733  -4.375  30.089 1.00 . C C . 458 ASN ND2  1 1 
       15 48721 3 2  6 ASN O    O  -0.105  -4.188  26.956 1.00 . C C . 458 ASN O    1 1 
       15 48722 3 2  6 ASN OD1  O   1.976  -5.175  28.956 1.00 . C C . 458 ASN OD1  1 1 
       15 48723 3 2  7 ALA C    C  -2.274  -2.106  26.576 1.00 . C C . 459 ALA C    1 1 
       15 48724 3 2  7 ALA CA   C  -1.509  -1.985  27.892 1.00 . C C . 459 ALA CA   1 1 
       15 48725 3 2  7 ALA CB   C  -1.870  -0.686  28.597 1.00 . C C . 459 ALA CB   1 1 
       15 48726 3 2  7 ALA H    H   0.481  -1.258  27.847 1.00 . C C . 459 ALA H    1 1 
       15 48727 3 2  7 ALA HA   H  -1.786  -2.808  28.534 1.00 . C C . 459 ALA HA   1 1 
       15 48728 3 2  7 ALA HB1  H  -1.341  -0.628  29.537 1.00 . C C . 459 ALA HB1  1 1 
       15 48729 3 2  7 ALA HB2  H  -2.935  -0.659  28.780 1.00 . C C . 459 ALA HB2  1 1 
       15 48730 3 2  7 ALA HB3  H  -1.590   0.150  27.974 1.00 . C C . 459 ALA HB3  1 1 
       15 48731 3 2  7 ALA N    N  -0.070  -2.052  27.668 1.00 . C C . 459 ALA N    1 1 
       15 48732 3 2  7 ALA O    O  -3.348  -2.708  26.523 1.00 . C C . 459 ALA O    1 1 
       15 48733 3 2  8 MET C    C  -2.390  -3.013  23.675 1.00 . C C . 460 MET C    1 1 
       15 48734 3 2  8 MET CA   C  -2.331  -1.579  24.200 1.00 . C C . 460 MET CA   1 1 
       15 48735 3 2  8 MET CB   C  -1.556  -0.692  23.225 1.00 . C C . 460 MET CB   1 1 
       15 48736 3 2  8 MET CE   C  -1.024   2.460  22.592 1.00 . C C . 460 MET CE   1 1 
       15 48737 3 2  8 MET CG   C  -2.447   0.101  22.289 1.00 . C C . 460 MET CG   1 1 
       15 48738 3 2  8 MET H    H  -0.849  -1.080  25.623 1.00 . C C . 460 MET H    1 1 
       15 48739 3 2  8 MET HA   H  -3.338  -1.201  24.296 1.00 . C C . 460 MET HA   1 1 
       15 48740 3 2  8 MET HB2  H  -0.954   0.003  23.790 1.00 . C C . 460 MET HB2  1 1 
       15 48741 3 2  8 MET HB3  H  -0.906  -1.315  22.627 1.00 . C C . 460 MET HB3  1 1 
       15 48742 3 2  8 MET HE1  H  -0.510   3.296  22.140 1.00 . C C . 460 MET HE1  1 1 
       15 48743 3 2  8 MET HE2  H  -0.365   1.963  23.285 1.00 . C C . 460 MET HE2  1 1 
       15 48744 3 2  8 MET HE3  H  -1.897   2.819  23.117 1.00 . C C . 460 MET HE3  1 1 
       15 48745 3 2  8 MET HG2  H  -2.941  -0.586  21.615 1.00 . C C . 460 MET HG2  1 1 
       15 48746 3 2  8 MET HG3  H  -3.190   0.622  22.876 1.00 . C C . 460 MET HG3  1 1 
       15 48747 3 2  8 MET N    N  -1.708  -1.540  25.517 1.00 . C C . 460 MET N    1 1 
       15 48748 3 2  8 MET O    O  -3.377  -3.423  23.059 1.00 . C C . 460 MET O    1 1 
       15 48749 3 2  8 MET SD   S  -1.529   1.309  21.312 1.00 . C C . 460 MET SD   1 1 
       15 48750 3 2  9 ALA C    C  -2.282  -6.021  24.229 1.00 . C C . 461 ALA C    1 1 
       15 48751 3 2  9 ALA CA   C  -1.253  -5.162  23.506 1.00 . C C . 461 ALA CA   1 1 
       15 48752 3 2  9 ALA CB   C   0.145  -5.712  23.737 1.00 . C C . 461 ALA CB   1 1 
       15 48753 3 2  9 ALA H    H  -0.579  -3.388  24.442 1.00 . C C . 461 ALA H    1 1 
       15 48754 3 2  9 ALA HA   H  -1.455  -5.191  22.444 1.00 . C C . 461 ALA HA   1 1 
       15 48755 3 2  9 ALA HB1  H   0.364  -5.707  24.795 1.00 . C C . 461 ALA HB1  1 1 
       15 48756 3 2  9 ALA HB2  H   0.865  -5.099  23.218 1.00 . C C . 461 ALA HB2  1 1 
       15 48757 3 2  9 ALA HB3  H   0.200  -6.724  23.365 1.00 . C C . 461 ALA HB3  1 1 
       15 48758 3 2  9 ALA N    N  -1.333  -3.774  23.940 1.00 . C C . 461 ALA N    1 1 
       15 48759 3 2  9 ALA O    O  -2.861  -6.935  23.641 1.00 . C C . 461 ALA O    1 1 
       15 48760 3 2 10 HIS C    C  -4.879  -6.351  25.690 1.00 . C C . 462 HIS C    1 1 
       15 48761 3 2 10 HIS CA   C  -3.486  -6.461  26.303 1.00 . C C . 462 HIS CA   1 1 
       15 48762 3 2 10 HIS CB   C  -3.501  -5.954  27.749 1.00 . C C . 462 HIS CB   1 1 
       15 48763 3 2 10 HIS CD2  C  -5.520  -6.929  29.034 1.00 . C C . 462 HIS CD2  1 1 
       15 48764 3 2 10 HIS CE1  C  -4.442  -8.500  30.091 1.00 . C C . 462 HIS CE1  1 1 
       15 48765 3 2 10 HIS CG   C  -4.207  -6.877  28.696 1.00 . C C . 462 HIS CG   1 1 
       15 48766 3 2 10 HIS H    H  -2.035  -4.965  25.915 1.00 . C C . 462 HIS H    1 1 
       15 48767 3 2 10 HIS HA   H  -3.184  -7.499  26.296 1.00 . C C . 462 HIS HA   1 1 
       15 48768 3 2 10 HIS HB2  H  -2.484  -5.841  28.094 1.00 . C C . 462 HIS HB2  1 1 
       15 48769 3 2 10 HIS HB3  H  -3.997  -4.993  27.784 1.00 . C C . 462 HIS HB3  1 1 
       15 48770 3 2 10 HIS HD2  H  -6.305  -6.278  28.677 1.00 . C C . 462 HIS HD2  1 1 
       15 48771 3 2 10 HIS HE1  H  -4.231  -9.340  30.735 1.00 . C C . 462 HIS HE1  1 1 
       15 48772 3 2 10 HIS HE2  H  -6.457  -8.154  30.466 1.00 . C C . 462 HIS HE2  1 1 
       15 48773 3 2 10 HIS N    N  -2.520  -5.712  25.503 1.00 . C C . 462 HIS N    1 1 
       15 48774 3 2 10 HIS ND1  N  -3.535  -7.870  29.368 1.00 . C C . 462 HIS ND1  1 1 
       15 48775 3 2 10 HIS NE2  N  -5.661  -7.965  29.921 1.00 . C C . 462 HIS NE2  1 1 
       15 48776 3 2 10 HIS O    O  -5.660  -7.303  25.727 1.00 . C C . 462 HIS O    1 1 
       15 48777 3 2 11 GLN C    C  -6.642  -5.928  23.312 1.00 . C C . 463 GLN C    1 1 
       15 48778 3 2 11 GLN CA   C  -6.467  -4.964  24.482 1.00 . C C . 463 GLN CA   1 1 
       15 48779 3 2 11 GLN CB   C  -6.593  -3.518  23.990 1.00 . C C . 463 GLN CB   1 1 
       15 48780 3 2 11 GLN CD   C  -9.107  -3.385  24.200 1.00 . C C . 463 GLN CD   1 1 
       15 48781 3 2 11 GLN CG   C  -7.908  -3.231  23.284 1.00 . C C . 463 GLN CG   1 1 
       15 48782 3 2 11 GLN H    H  -4.516  -4.461  25.132 1.00 . C C . 463 GLN H    1 1 
       15 48783 3 2 11 GLN HA   H  -7.237  -5.157  25.211 1.00 . C C . 463 GLN HA   1 1 
       15 48784 3 2 11 GLN HB2  H  -6.511  -2.854  24.839 1.00 . C C . 463 GLN HB2  1 1 
       15 48785 3 2 11 GLN HB3  H  -5.786  -3.308  23.302 1.00 . C C . 463 GLN HB3  1 1 
       15 48786 3 2 11 GLN HE21 H  -9.205  -5.333  23.798 1.00 . C C . 463 GLN HE21 1 1 
       15 48787 3 2 11 GLN HE22 H -10.400  -4.723  24.890 1.00 . C C . 463 GLN HE22 1 1 
       15 48788 3 2 11 GLN HG2  H  -7.890  -2.217  22.910 1.00 . C C . 463 GLN HG2  1 1 
       15 48789 3 2 11 GLN HG3  H  -8.014  -3.918  22.458 1.00 . C C . 463 GLN HG3  1 1 
       15 48790 3 2 11 GLN N    N  -5.179  -5.186  25.119 1.00 . C C . 463 GLN N    1 1 
       15 48791 3 2 11 GLN NE2  N  -9.624  -4.603  24.308 1.00 . C C . 463 GLN NE2  1 1 
       15 48792 3 2 11 GLN O    O  -7.705  -6.523  23.139 1.00 . C C . 463 GLN O    1 1 
       15 48793 3 2 11 GLN OE1  O  -9.557  -2.424  24.819 1.00 . C C . 463 GLN OE1  1 1 
       15 48794 3 2 12 ILE C    C  -5.638  -8.442  21.843 1.00 . C C . 464 ILE C    1 1 
       15 48795 3 2 12 ILE CA   C  -5.604  -6.988  21.380 1.00 . C C . 464 ILE CA   1 1 
       15 48796 3 2 12 ILE CB   C  -4.380  -6.759  20.469 1.00 . C C . 464 ILE CB   1 1 
       15 48797 3 2 12 ILE CD1  C  -3.027  -4.916  19.346 1.00 . C C . 464 ILE CD1  1 1 
       15 48798 3 2 12 ILE CG1  C  -4.322  -5.293  20.030 1.00 . C C . 464 ILE CG1  1 1 
       15 48799 3 2 12 ILE CG2  C  -4.433  -7.678  19.255 1.00 . C C . 464 ILE CG2  1 1 
       15 48800 3 2 12 ILE H    H  -4.763  -5.591  22.727 1.00 . C C . 464 ILE H    1 1 
       15 48801 3 2 12 ILE HA   H  -6.498  -6.780  20.807 1.00 . C C . 464 ILE HA   1 1 
       15 48802 3 2 12 ILE HB   H  -3.490  -6.992  21.030 1.00 . C C . 464 ILE HB   1 1 
       15 48803 3 2 12 ILE HD11 H  -3.096  -3.905  18.974 1.00 . C C . 464 ILE HD11 1 1 
       15 48804 3 2 12 ILE HD12 H  -2.847  -5.589  18.523 1.00 . C C . 464 ILE HD12 1 1 
       15 48805 3 2 12 ILE HD13 H  -2.214  -4.986  20.052 1.00 . C C . 464 ILE HD13 1 1 
       15 48806 3 2 12 ILE HG12 H  -5.128  -5.098  19.338 1.00 . C C . 464 ILE HG12 1 1 
       15 48807 3 2 12 ILE HG13 H  -4.436  -4.660  20.896 1.00 . C C . 464 ILE HG13 1 1 
       15 48808 3 2 12 ILE HG21 H  -3.579  -7.489  18.622 1.00 . C C . 464 ILE HG21 1 1 
       15 48809 3 2 12 ILE HG22 H  -5.339  -7.492  18.699 1.00 . C C . 464 ILE HG22 1 1 
       15 48810 3 2 12 ILE HG23 H  -4.416  -8.709  19.580 1.00 . C C . 464 ILE HG23 1 1 
       15 48811 3 2 12 ILE N    N  -5.583  -6.090  22.527 1.00 . C C . 464 ILE N    1 1 
       15 48812 3 2 12 ILE O    O  -6.304  -9.283  21.237 1.00 . C C . 464 ILE O    1 1 
       15 48813 3 2 13 GLN C    C  -6.273 -10.519  23.938 1.00 . C C . 465 GLN C    1 1 
       15 48814 3 2 13 GLN CA   C  -4.877 -10.057  23.513 1.00 . C C . 465 GLN CA   1 1 
       15 48815 3 2 13 GLN CB   C  -3.931 -10.068  24.718 1.00 . C C . 465 GLN CB   1 1 
       15 48816 3 2 13 GLN CD   C  -2.559 -12.098  24.098 1.00 . C C . 465 GLN CD   1 1 
       15 48817 3 2 13 GLN CG   C  -3.473 -11.459  25.127 1.00 . C C . 465 GLN CG   1 1 
       15 48818 3 2 13 GLN H    H  -4.425  -7.995  23.367 1.00 . C C . 465 GLN H    1 1 
       15 48819 3 2 13 GLN HA   H  -4.497 -10.731  22.758 1.00 . C C . 465 GLN HA   1 1 
       15 48820 3 2 13 GLN HB2  H  -3.053  -9.482  24.478 1.00 . C C . 465 GLN HB2  1 1 
       15 48821 3 2 13 GLN HB3  H  -4.435  -9.617  25.559 1.00 . C C . 465 GLN HB3  1 1 
       15 48822 3 2 13 GLN HE21 H  -3.200 -13.904  24.603 1.00 . C C . 465 GLN HE21 1 1 
       15 48823 3 2 13 GLN HE22 H  -2.020 -13.852  23.337 1.00 . C C . 465 GLN HE22 1 1 
       15 48824 3 2 13 GLN HG2  H  -2.943 -11.389  26.067 1.00 . C C . 465 GLN HG2  1 1 
       15 48825 3 2 13 GLN HG3  H  -4.341 -12.087  25.253 1.00 . C C . 465 GLN HG3  1 1 
       15 48826 3 2 13 GLN N    N  -4.935  -8.717  22.937 1.00 . C C . 465 GLN N    1 1 
       15 48827 3 2 13 GLN NE2  N  -2.599 -13.417  24.007 1.00 . C C . 465 GLN NE2  1 1 
       15 48828 3 2 13 GLN O    O  -6.567 -11.714  23.964 1.00 . C C . 465 GLN O    1 1 
       15 48829 3 2 13 GLN OE1  O  -1.817 -11.413  23.398 1.00 . C C . 465 GLN OE1  1 1 
       15 48830 3 2 14 GLU C    C  -9.341 -10.233  23.472 1.00 . C C . 466 GLU C    1 1 
       15 48831 3 2 14 GLU CA   C  -8.495  -9.853  24.680 1.00 . C C . 466 GLU CA   1 1 
       15 48832 3 2 14 GLU CB   C  -9.106  -8.641  25.382 1.00 . C C . 466 GLU CB   1 1 
       15 48833 3 2 14 GLU CD   C  -9.270  -9.787  27.621 1.00 . C C . 466 GLU CD   1 1 
       15 48834 3 2 14 GLU CG   C  -8.785  -8.568  26.865 1.00 . C C . 466 GLU CG   1 1 
       15 48835 3 2 14 GLU H    H  -6.827  -8.627  24.259 1.00 . C C . 466 GLU H    1 1 
       15 48836 3 2 14 GLU HA   H  -8.468 -10.686  25.368 1.00 . C C . 466 GLU HA   1 1 
       15 48837 3 2 14 GLU HB2  H  -8.734  -7.743  24.910 1.00 . C C . 466 GLU HB2  1 1 
       15 48838 3 2 14 GLU HB3  H -10.178  -8.677  25.269 1.00 . C C . 466 GLU HB3  1 1 
       15 48839 3 2 14 GLU HG2  H  -7.716  -8.487  26.985 1.00 . C C . 466 GLU HG2  1 1 
       15 48840 3 2 14 GLU HG3  H  -9.261  -7.691  27.280 1.00 . C C . 466 GLU HG3  1 1 
       15 48841 3 2 14 GLU N    N  -7.127  -9.559  24.275 1.00 . C C . 466 GLU N    1 1 
       15 48842 3 2 14 GLU O    O -10.285 -11.016  23.583 1.00 . C C . 466 GLU O    1 1 
       15 48843 3 2 14 GLU OE1  O -10.452  -9.806  28.034 1.00 . C C . 466 GLU OE1  1 1 
       15 48844 3 2 14 GLU OE2  O  -8.472 -10.734  27.808 1.00 . C C . 466 GLU OE2  1 1 
       15 48845 3 2 15 MET C    C  -9.252 -11.277  20.502 1.00 . C C . 467 MET C    1 1 
       15 48846 3 2 15 MET CA   C  -9.708  -9.944  21.082 1.00 . C C . 467 MET CA   1 1 
       15 48847 3 2 15 MET CB   C  -9.461  -8.826  20.057 1.00 . C C . 467 MET CB   1 1 
       15 48848 3 2 15 MET CE   C -11.507  -6.070  19.603 1.00 . C C . 467 MET CE   1 1 
       15 48849 3 2 15 MET CG   C  -9.347  -7.436  20.665 1.00 . C C . 467 MET CG   1 1 
       15 48850 3 2 15 MET H    H  -8.219  -9.069  22.304 1.00 . C C . 467 MET H    1 1 
       15 48851 3 2 15 MET HA   H -10.764  -9.996  21.306 1.00 . C C . 467 MET HA   1 1 
       15 48852 3 2 15 MET HB2  H  -8.546  -9.036  19.530 1.00 . C C . 467 MET HB2  1 1 
       15 48853 3 2 15 MET HB3  H -10.279  -8.818  19.348 1.00 . C C . 467 MET HB3  1 1 
       15 48854 3 2 15 MET HE1  H -11.469  -6.836  18.843 1.00 . C C . 467 MET HE1  1 1 
       15 48855 3 2 15 MET HE2  H -10.878  -5.243  19.313 1.00 . C C . 467 MET HE2  1 1 
       15 48856 3 2 15 MET HE3  H -12.525  -5.724  19.709 1.00 . C C . 467 MET HE3  1 1 
       15 48857 3 2 15 MET HG2  H  -8.712  -7.490  21.536 1.00 . C C . 467 MET HG2  1 1 
       15 48858 3 2 15 MET HG3  H  -8.897  -6.777  19.936 1.00 . C C . 467 MET HG3  1 1 
       15 48859 3 2 15 MET N    N  -8.990  -9.673  22.322 1.00 . C C . 467 MET N    1 1 
       15 48860 3 2 15 MET O    O -10.060 -12.085  20.047 1.00 . C C . 467 MET O    1 1 
       15 48861 3 2 15 MET SD   S -10.936  -6.743  21.162 1.00 . C C . 467 MET SD   1 1 
       15 48862 3 2 16 PHE C    C  -6.545 -13.425  21.078 1.00 . C C . 468 PHE C    1 1 
       15 48863 3 2 16 PHE CA   C  -7.368 -12.728  20.007 1.00 . C C . 468 PHE CA   1 1 
       15 48864 3 2 16 PHE CB   C  -6.488 -12.441  18.787 1.00 . C C . 468 PHE CB   1 1 
       15 48865 3 2 16 PHE CD1  C  -7.968 -13.232  16.932 1.00 . C C . 468 PHE CD1  1 1 
       15 48866 3 2 16 PHE CD2  C  -7.280 -10.949  16.939 1.00 . C C . 468 PHE CD2  1 1 
       15 48867 3 2 16 PHE CE1  C  -8.683 -13.016  15.771 1.00 . C C . 468 PHE CE1  1 1 
       15 48868 3 2 16 PHE CE2  C  -7.990 -10.726  15.779 1.00 . C C . 468 PHE CE2  1 1 
       15 48869 3 2 16 PHE CG   C  -7.261 -12.201  17.527 1.00 . C C . 468 PHE CG   1 1 
       15 48870 3 2 16 PHE CZ   C  -8.692 -11.762  15.194 1.00 . C C . 468 PHE CZ   1 1 
       15 48871 3 2 16 PHE H    H  -7.348 -10.812  20.899 1.00 . C C . 468 PHE H    1 1 
       15 48872 3 2 16 PHE HA   H  -8.179 -13.378  19.712 1.00 . C C . 468 PHE HA   1 1 
       15 48873 3 2 16 PHE HB2  H  -5.895 -11.562  18.982 1.00 . C C . 468 PHE HB2  1 1 
       15 48874 3 2 16 PHE HB3  H  -5.832 -13.282  18.623 1.00 . C C . 468 PHE HB3  1 1 
       15 48875 3 2 16 PHE HD1  H  -7.957 -14.212  17.385 1.00 . C C . 468 PHE HD1  1 1 
       15 48876 3 2 16 PHE HD2  H  -6.730 -10.140  17.397 1.00 . C C . 468 PHE HD2  1 1 
       15 48877 3 2 16 PHE HE1  H  -9.230 -13.825  15.316 1.00 . C C . 468 PHE HE1  1 1 
       15 48878 3 2 16 PHE HE2  H  -7.998  -9.744  15.329 1.00 . C C . 468 PHE HE2  1 1 
       15 48879 3 2 16 PHE HZ   H  -9.249 -11.590  14.288 1.00 . C C . 468 PHE HZ   1 1 
       15 48880 3 2 16 PHE N    N  -7.946 -11.498  20.523 1.00 . C C . 468 PHE N    1 1 
       15 48881 3 2 16 PHE O    O  -5.380 -13.104  21.286 1.00 . C C . 468 PHE O    1 1 
       15 48882 3 2 17 PRO C    C  -5.600 -16.290  22.266 1.00 . C C . 469 PRO C    1 1 
       15 48883 3 2 17 PRO CA   C  -6.449 -15.146  22.823 1.00 . C C . 469 PRO CA   1 1 
       15 48884 3 2 17 PRO CB   C  -7.605 -15.695  23.658 1.00 . C C . 469 PRO CB   1 1 
       15 48885 3 2 17 PRO CD   C  -8.536 -14.849  21.603 1.00 . C C . 469 PRO CD   1 1 
       15 48886 3 2 17 PRO CG   C  -8.730 -15.876  22.693 1.00 . C C . 469 PRO CG   1 1 
       15 48887 3 2 17 PRO HA   H  -5.835 -14.500  23.433 1.00 . C C . 469 PRO HA   1 1 
       15 48888 3 2 17 PRO HB2  H  -7.320 -16.642  24.102 1.00 . C C . 469 PRO HB2  1 1 
       15 48889 3 2 17 PRO HB3  H  -7.881 -14.988  24.421 1.00 . C C . 469 PRO HB3  1 1 
       15 48890 3 2 17 PRO HD2  H  -8.681 -15.303  20.634 1.00 . C C . 469 PRO HD2  1 1 
       15 48891 3 2 17 PRO HD3  H  -9.222 -14.026  21.741 1.00 . C C . 469 PRO HD3  1 1 
       15 48892 3 2 17 PRO HG2  H  -8.696 -16.875  22.279 1.00 . C C . 469 PRO HG2  1 1 
       15 48893 3 2 17 PRO HG3  H  -9.671 -15.708  23.193 1.00 . C C . 469 PRO HG3  1 1 
       15 48894 3 2 17 PRO N    N  -7.139 -14.403  21.773 1.00 . C C . 469 PRO N    1 1 
       15 48895 3 2 17 PRO O    O  -5.135 -17.150  23.012 1.00 . C C . 469 PRO O    1 1 
       15 48896 3 2 18 GLN C    C  -3.329 -16.765  19.690 1.00 . C C . 470 GLN C    1 1 
       15 48897 3 2 18 GLN CA   C  -4.615 -17.328  20.293 1.00 . C C . 470 GLN CA   1 1 
       15 48898 3 2 18 GLN CB   C  -5.459 -18.007  19.208 1.00 . C C . 470 GLN CB   1 1 
       15 48899 3 2 18 GLN CD   C  -7.163 -17.731  17.362 1.00 . C C . 470 GLN CD   1 1 
       15 48900 3 2 18 GLN CG   C  -6.149 -17.041  18.256 1.00 . C C . 470 GLN CG   1 1 
       15 48901 3 2 18 GLN H    H  -5.777 -15.563  20.416 1.00 . C C . 470 GLN H    1 1 
       15 48902 3 2 18 GLN HA   H  -4.353 -18.066  21.039 1.00 . C C . 470 GLN HA   1 1 
       15 48903 3 2 18 GLN HB2  H  -4.820 -18.652  18.627 1.00 . C C . 470 GLN HB2  1 1 
       15 48904 3 2 18 GLN HB3  H  -6.218 -18.608  19.687 1.00 . C C . 470 GLN HB3  1 1 
       15 48905 3 2 18 GLN HE21 H  -5.790 -18.005  15.952 1.00 . C C . 470 GLN HE21 1 1 
       15 48906 3 2 18 GLN HE22 H  -7.368 -18.606  15.590 1.00 . C C . 470 GLN HE22 1 1 
       15 48907 3 2 18 GLN HG2  H  -6.659 -16.286  18.835 1.00 . C C . 470 GLN HG2  1 1 
       15 48908 3 2 18 GLN HG3  H  -5.401 -16.572  17.633 1.00 . C C . 470 GLN HG3  1 1 
       15 48909 3 2 18 GLN N    N  -5.395 -16.286  20.953 1.00 . C C . 470 GLN N    1 1 
       15 48910 3 2 18 GLN NE2  N  -6.730 -18.156  16.183 1.00 . C C . 470 GLN NE2  1 1 
       15 48911 3 2 18 GLN O    O  -2.722 -17.382  18.816 1.00 . C C . 470 GLN O    1 1 
       15 48912 3 2 18 GLN OE1  O  -8.328 -17.881  17.728 1.00 . C C . 470 GLN OE1  1 1 
       15 48913 3 2 19 VAL C    C  -0.733 -14.693  20.822 1.00 . C C . 471 VAL C    1 1 
       15 48914 3 2 19 VAL CA   C  -1.698 -14.969  19.662 1.00 . C C . 471 VAL CA   1 1 
       15 48915 3 2 19 VAL CB   C  -2.016 -13.652  18.902 1.00 . C C . 471 VAL CB   1 1 
       15 48916 3 2 19 VAL CG1  C  -2.646 -12.617  19.823 1.00 . C C . 471 VAL CG1  1 1 
       15 48917 3 2 19 VAL CG2  C  -0.769 -13.086  18.236 1.00 . C C . 471 VAL CG2  1 1 
       15 48918 3 2 19 VAL H    H  -3.431 -15.147  20.859 1.00 . C C . 471 VAL H    1 1 
       15 48919 3 2 19 VAL HA   H  -1.231 -15.654  18.971 1.00 . C C . 471 VAL HA   1 1 
       15 48920 3 2 19 VAL HB   H  -2.730 -13.879  18.124 1.00 . C C . 471 VAL HB   1 1 
       15 48921 3 2 19 VAL HG11 H  -2.816 -11.704  19.273 1.00 . C C . 471 VAL HG11 1 1 
       15 48922 3 2 19 VAL HG12 H  -1.984 -12.420  20.652 1.00 . C C . 471 VAL HG12 1 1 
       15 48923 3 2 19 VAL HG13 H  -3.590 -12.993  20.195 1.00 . C C . 471 VAL HG13 1 1 
       15 48924 3 2 19 VAL HG21 H  -0.396 -13.792  17.510 1.00 . C C . 471 VAL HG21 1 1 
       15 48925 3 2 19 VAL HG22 H  -0.012 -12.903  18.984 1.00 . C C . 471 VAL HG22 1 1 
       15 48926 3 2 19 VAL HG23 H  -1.017 -12.159  17.741 1.00 . C C . 471 VAL HG23 1 1 
       15 48927 3 2 19 VAL N    N  -2.915 -15.599  20.158 1.00 . C C . 471 VAL N    1 1 
       15 48928 3 2 19 VAL O    O  -1.156 -14.268  21.895 1.00 . C C . 471 VAL O    1 1 
       15 48929 3 2 20 PRO C    C   1.731 -13.265  22.010 1.00 . C C . 472 PRO C    1 1 
       15 48930 3 2 20 PRO CA   C   1.578 -14.754  21.686 1.00 . C C . 472 PRO CA   1 1 
       15 48931 3 2 20 PRO CB   C   2.872 -15.301  21.068 1.00 . C C . 472 PRO CB   1 1 
       15 48932 3 2 20 PRO CD   C   1.150 -15.643  19.460 1.00 . C C . 472 PRO CD   1 1 
       15 48933 3 2 20 PRO CG   C   2.433 -16.216  19.981 1.00 . C C . 472 PRO CG   1 1 
       15 48934 3 2 20 PRO HA   H   1.352 -15.294  22.594 1.00 . C C . 472 PRO HA   1 1 
       15 48935 3 2 20 PRO HB2  H   3.461 -14.485  20.669 1.00 . C C . 472 PRO HB2  1 1 
       15 48936 3 2 20 PRO HB3  H   3.436 -15.844  21.807 1.00 . C C . 472 PRO HB3  1 1 
       15 48937 3 2 20 PRO HD2  H   1.348 -14.916  18.686 1.00 . C C . 472 PRO HD2  1 1 
       15 48938 3 2 20 PRO HD3  H   0.508 -16.427  19.092 1.00 . C C . 472 PRO HD3  1 1 
       15 48939 3 2 20 PRO HG2  H   3.184 -16.242  19.202 1.00 . C C . 472 PRO HG2  1 1 
       15 48940 3 2 20 PRO HG3  H   2.263 -17.205  20.377 1.00 . C C . 472 PRO HG3  1 1 
       15 48941 3 2 20 PRO N    N   0.566 -14.999  20.649 1.00 . C C . 472 PRO N    1 1 
       15 48942 3 2 20 PRO O    O   1.948 -12.441  21.114 1.00 . C C . 472 PRO O    1 1 
       15 48943 3 2 21 TYR C    C   3.005 -10.858  23.275 1.00 . C C . 473 TYR C    1 1 
       15 48944 3 2 21 TYR CA   C   1.746 -11.565  23.786 1.00 . C C . 473 TYR CA   1 1 
       15 48945 3 2 21 TYR CB   C   1.756 -11.574  25.317 1.00 . C C . 473 TYR CB   1 1 
       15 48946 3 2 21 TYR CD1  C   2.006  -9.210  26.181 1.00 . C C . 473 TYR CD1  1 1 
       15 48947 3 2 21 TYR CD2  C  -0.125 -10.259  26.376 1.00 . C C . 473 TYR CD2  1 1 
       15 48948 3 2 21 TYR CE1  C   1.506  -8.071  26.789 1.00 . C C . 473 TYR CE1  1 1 
       15 48949 3 2 21 TYR CE2  C  -0.633  -9.125  26.979 1.00 . C C . 473 TYR CE2  1 1 
       15 48950 3 2 21 TYR CG   C   1.202 -10.320  25.963 1.00 . C C . 473 TYR CG   1 1 
       15 48951 3 2 21 TYR CZ   C   0.184  -8.035  27.186 1.00 . C C . 473 TYR CZ   1 1 
       15 48952 3 2 21 TYR H    H   1.474 -13.658  23.949 1.00 . C C . 473 TYR H    1 1 
       15 48953 3 2 21 TYR HA   H   0.877 -11.023  23.446 1.00 . C C . 473 TYR HA   1 1 
       15 48954 3 2 21 TYR HB2  H   1.167 -12.406  25.664 1.00 . C C . 473 TYR HB2  1 1 
       15 48955 3 2 21 TYR HB3  H   2.775 -11.697  25.657 1.00 . C C . 473 TYR HB3  1 1 
       15 48956 3 2 21 TYR HD1  H   3.039  -9.240  25.868 1.00 . C C . 473 TYR HD1  1 1 
       15 48957 3 2 21 TYR HD2  H  -0.764 -11.114  26.214 1.00 . C C . 473 TYR HD2  1 1 
       15 48958 3 2 21 TYR HE1  H   2.147  -7.218  26.949 1.00 . C C . 473 TYR HE1  1 1 
       15 48959 3 2 21 TYR HE2  H  -1.670  -9.096  27.290 1.00 . C C . 473 TYR HE2  1 1 
       15 48960 3 2 21 TYR HH   H   0.027  -6.117  27.362 1.00 . C C . 473 TYR HH   1 1 
       15 48961 3 2 21 TYR N    N   1.639 -12.942  23.297 1.00 . C C . 473 TYR N    1 1 
       15 48962 3 2 21 TYR O    O   2.951  -9.701  22.856 1.00 . C C . 473 TYR O    1 1 
       15 48963 3 2 21 TYR OH   O  -0.317  -6.908  27.798 1.00 . C C . 473 TYR OH   1 1 
       15 48964 3 2 22 HIS C    C   5.391 -10.620  21.380 1.00 . C C . 474 HIS C    1 1 
       15 48965 3 2 22 HIS CA   C   5.405 -10.975  22.864 1.00 . C C . 474 HIS CA   1 1 
       15 48966 3 2 22 HIS CB   C   6.579 -11.909  23.179 1.00 . C C . 474 HIS CB   1 1 
       15 48967 3 2 22 HIS CD2  C   6.835 -13.836  21.474 1.00 . C C . 474 HIS CD2  1 1 
       15 48968 3 2 22 HIS CE1  C   5.898 -15.393  22.676 1.00 . C C . 474 HIS CE1  1 1 
       15 48969 3 2 22 HIS CG   C   6.434 -13.309  22.658 1.00 . C C . 474 HIS CG   1 1 
       15 48970 3 2 22 HIS H    H   4.123 -12.480  23.635 1.00 . C C . 474 HIS H    1 1 
       15 48971 3 2 22 HIS HA   H   5.539 -10.061  23.423 1.00 . C C . 474 HIS HA   1 1 
       15 48972 3 2 22 HIS HB2  H   7.478 -11.495  22.748 1.00 . C C . 474 HIS HB2  1 1 
       15 48973 3 2 22 HIS HB3  H   6.698 -11.967  24.250 1.00 . C C . 474 HIS HB3  1 1 
       15 48974 3 2 22 HIS HD2  H   7.329 -13.317  20.668 1.00 . C C . 474 HIS HD2  1 1 
       15 48975 3 2 22 HIS HE1  H   5.512 -16.352  22.986 1.00 . C C . 474 HIS HE1  1 1 
       15 48976 3 2 22 HIS HE2  H   6.783 -15.846  20.854 1.00 . C C . 474 HIS HE2  1 1 
       15 48977 3 2 22 HIS N    N   4.136 -11.557  23.305 1.00 . C C . 474 HIS N    1 1 
       15 48978 3 2 22 HIS ND1  N   5.841 -14.295  23.410 1.00 . C C . 474 HIS ND1  1 1 
       15 48979 3 2 22 HIS NE2  N   6.490 -15.162  21.498 1.00 . C C . 474 HIS NE2  1 1 
       15 48980 3 2 22 HIS O    O   6.063  -9.680  20.956 1.00 . C C . 474 HIS O    1 1 
       15 48981 3 2 23 LEU C    C   3.726  -9.837  18.922 1.00 . C C . 475 LEU C    1 1 
       15 48982 3 2 23 LEU CA   C   4.555 -11.092  19.160 1.00 . C C . 475 LEU CA   1 1 
       15 48983 3 2 23 LEU CB   C   3.969 -12.284  18.399 1.00 . C C . 475 LEU CB   1 1 
       15 48984 3 2 23 LEU CD1  C   4.306 -14.531  17.328 1.00 . C C . 475 LEU CD1  1 1 
       15 48985 3 2 23 LEU CD2  C   6.273 -13.049  17.738 1.00 . C C . 475 LEU CD2  1 1 
       15 48986 3 2 23 LEU CG   C   4.909 -13.489  18.253 1.00 . C C . 475 LEU CG   1 1 
       15 48987 3 2 23 LEU H    H   4.114 -12.106  20.968 1.00 . C C . 475 LEU H    1 1 
       15 48988 3 2 23 LEU HA   H   5.558 -10.907  18.807 1.00 . C C . 475 LEU HA   1 1 
       15 48989 3 2 23 LEU HB2  H   3.076 -12.611  18.915 1.00 . C C . 475 LEU HB2  1 1 
       15 48990 3 2 23 LEU HB3  H   3.691 -11.951  17.410 1.00 . C C . 475 LEU HB3  1 1 
       15 48991 3 2 23 LEU HD11 H   3.304 -14.764  17.653 1.00 . C C . 475 LEU HD11 1 1 
       15 48992 3 2 23 LEU HD12 H   4.909 -15.428  17.354 1.00 . C C . 475 LEU HD12 1 1 
       15 48993 3 2 23 LEU HD13 H   4.278 -14.145  16.320 1.00 . C C . 475 LEU HD13 1 1 
       15 48994 3 2 23 LEU HD21 H   6.768 -12.458  18.493 1.00 . C C . 475 LEU HD21 1 1 
       15 48995 3 2 23 LEU HD22 H   6.147 -12.461  16.842 1.00 . C C . 475 LEU HD22 1 1 
       15 48996 3 2 23 LEU HD23 H   6.871 -13.921  17.516 1.00 . C C . 475 LEU HD23 1 1 
       15 48997 3 2 23 LEU HG   H   5.050 -13.947  19.223 1.00 . C C . 475 LEU HG   1 1 
       15 48998 3 2 23 LEU N    N   4.633 -11.367  20.586 1.00 . C C . 475 LEU N    1 1 
       15 48999 3 2 23 LEU O    O   4.011  -9.053  18.016 1.00 . C C . 475 LEU O    1 1 
       15 49000 3 2 24 VAL C    C   2.657  -7.224  20.023 1.00 . C C . 476 VAL C    1 1 
       15 49001 3 2 24 VAL CA   C   1.855  -8.474  19.666 1.00 . C C . 476 VAL CA   1 1 
       15 49002 3 2 24 VAL CB   C   0.633  -8.588  20.604 1.00 . C C . 476 VAL CB   1 1 
       15 49003 3 2 24 VAL CG1  C  -0.290  -7.393  20.439 1.00 . C C . 476 VAL CG1  1 1 
       15 49004 3 2 24 VAL CG2  C  -0.121  -9.884  20.348 1.00 . C C . 476 VAL CG2  1 1 
       15 49005 3 2 24 VAL H    H   2.534 -10.316  20.453 1.00 . C C . 476 VAL H    1 1 
       15 49006 3 2 24 VAL HA   H   1.503  -8.390  18.647 1.00 . C C . 476 VAL HA   1 1 
       15 49007 3 2 24 VAL HB   H   0.990  -8.600  21.625 1.00 . C C . 476 VAL HB   1 1 
       15 49008 3 2 24 VAL HG11 H   0.234  -6.489  20.717 1.00 . C C . 476 VAL HG11 1 1 
       15 49009 3 2 24 VAL HG12 H  -1.154  -7.516  21.075 1.00 . C C . 476 VAL HG12 1 1 
       15 49010 3 2 24 VAL HG13 H  -0.608  -7.322  19.410 1.00 . C C . 476 VAL HG13 1 1 
       15 49011 3 2 24 VAL HG21 H  -0.513  -9.878  19.342 1.00 . C C . 476 VAL HG21 1 1 
       15 49012 3 2 24 VAL HG22 H  -0.939  -9.973  21.051 1.00 . C C . 476 VAL HG22 1 1 
       15 49013 3 2 24 VAL HG23 H   0.548 -10.722  20.467 1.00 . C C . 476 VAL HG23 1 1 
       15 49014 3 2 24 VAL N    N   2.713  -9.645  19.759 1.00 . C C . 476 VAL N    1 1 
       15 49015 3 2 24 VAL O    O   2.575  -6.199  19.348 1.00 . C C . 476 VAL O    1 1 
       15 49016 3 2 25 LEU C    C   5.312  -5.850  20.466 1.00 . C C . 477 LEU C    1 1 
       15 49017 3 2 25 LEU CA   C   4.299  -6.235  21.538 1.00 . C C . 477 LEU CA   1 1 
       15 49018 3 2 25 LEU CB   C   5.041  -6.622  22.821 1.00 . C C . 477 LEU CB   1 1 
       15 49019 3 2 25 LEU CD1  C   4.958  -7.324  25.222 1.00 . C C . 477 LEU CD1  1 1 
       15 49020 3 2 25 LEU CD2  C   3.711  -5.293  24.477 1.00 . C C . 477 LEU CD2  1 1 
       15 49021 3 2 25 LEU CG   C   4.180  -6.683  24.082 1.00 . C C . 477 LEU CG   1 1 
       15 49022 3 2 25 LEU H    H   3.472  -8.183  21.582 1.00 . C C . 477 LEU H    1 1 
       15 49023 3 2 25 LEU HA   H   3.660  -5.391  21.740 1.00 . C C . 477 LEU HA   1 1 
       15 49024 3 2 25 LEU HB2  H   5.491  -7.593  22.671 1.00 . C C . 477 LEU HB2  1 1 
       15 49025 3 2 25 LEU HB3  H   5.829  -5.901  22.986 1.00 . C C . 477 LEU HB3  1 1 
       15 49026 3 2 25 LEU HD11 H   4.347  -7.336  26.111 1.00 . C C . 477 LEU HD11 1 1 
       15 49027 3 2 25 LEU HD12 H   5.857  -6.754  25.410 1.00 . C C . 477 LEU HD12 1 1 
       15 49028 3 2 25 LEU HD13 H   5.222  -8.335  24.952 1.00 . C C . 477 LEU HD13 1 1 
       15 49029 3 2 25 LEU HD21 H   3.161  -4.851  23.657 1.00 . C C . 477 LEU HD21 1 1 
       15 49030 3 2 25 LEU HD22 H   4.567  -4.675  24.710 1.00 . C C . 477 LEU HD22 1 1 
       15 49031 3 2 25 LEU HD23 H   3.071  -5.365  25.343 1.00 . C C . 477 LEU HD23 1 1 
       15 49032 3 2 25 LEU HG   H   3.308  -7.289  23.888 1.00 . C C . 477 LEU HG   1 1 
       15 49033 3 2 25 LEU N    N   3.459  -7.336  21.084 1.00 . C C . 477 LEU N    1 1 
       15 49034 3 2 25 LEU O    O   5.783  -4.715  20.424 1.00 . C C . 477 LEU O    1 1 
       15 49035 3 2 26 GLN C    C   5.996  -5.701  17.446 1.00 . C C . 478 GLN C    1 1 
       15 49036 3 2 26 GLN CA   C   6.604  -6.571  18.538 1.00 . C C . 478 GLN CA   1 1 
       15 49037 3 2 26 GLN CB   C   7.063  -7.904  17.953 1.00 . C C . 478 GLN CB   1 1 
       15 49038 3 2 26 GLN CD   C   8.634  -9.108  16.387 1.00 . C C . 478 GLN CD   1 1 
       15 49039 3 2 26 GLN CG   C   8.260  -7.784  17.024 1.00 . C C . 478 GLN CG   1 1 
       15 49040 3 2 26 GLN H    H   5.237  -7.693  19.697 1.00 . C C . 478 GLN H    1 1 
       15 49041 3 2 26 GLN HA   H   7.457  -6.061  18.960 1.00 . C C . 478 GLN HA   1 1 
       15 49042 3 2 26 GLN HB2  H   7.328  -8.568  18.761 1.00 . C C . 478 GLN HB2  1 1 
       15 49043 3 2 26 GLN HB3  H   6.245  -8.338  17.397 1.00 . C C . 478 GLN HB3  1 1 
       15 49044 3 2 26 GLN HE21 H   6.716  -9.604  16.205 1.00 . C C . 478 GLN HE21 1 1 
       15 49045 3 2 26 GLN HE22 H   7.854 -10.774  15.633 1.00 . C C . 478 GLN HE22 1 1 
       15 49046 3 2 26 GLN HG2  H   8.024  -7.079  16.241 1.00 . C C . 478 GLN HG2  1 1 
       15 49047 3 2 26 GLN HG3  H   9.106  -7.423  17.591 1.00 . C C . 478 GLN HG3  1 1 
       15 49048 3 2 26 GLN N    N   5.647  -6.805  19.608 1.00 . C C . 478 GLN N    1 1 
       15 49049 3 2 26 GLN NE2  N   7.633  -9.907  16.040 1.00 . C C . 478 GLN NE2  1 1 
       15 49050 3 2 26 GLN O    O   6.605  -4.727  17.004 1.00 . C C . 478 GLN O    1 1 
       15 49051 3 2 26 GLN OE1  O   9.812  -9.407  16.196 1.00 . C C . 478 GLN OE1  1 1 
       15 49052 3 2 27 ASP C    C   3.820  -3.872  16.434 1.00 . C C . 479 ASP C    1 1 
       15 49053 3 2 27 ASP CA   C   4.094  -5.297  15.974 1.00 . C C . 479 ASP CA   1 1 
       15 49054 3 2 27 ASP CB   C   2.782  -5.983  15.584 1.00 . C C . 479 ASP CB   1 1 
       15 49055 3 2 27 ASP CG   C   2.133  -5.349  14.362 1.00 . C C . 479 ASP CG   1 1 
       15 49056 3 2 27 ASP H    H   4.343  -6.830  17.421 1.00 . C C . 479 ASP H    1 1 
       15 49057 3 2 27 ASP HA   H   4.742  -5.263  15.111 1.00 . C C . 479 ASP HA   1 1 
       15 49058 3 2 27 ASP HB2  H   2.975  -7.023  15.366 1.00 . C C . 479 ASP HB2  1 1 
       15 49059 3 2 27 ASP HB3  H   2.092  -5.915  16.411 1.00 . C C . 479 ASP HB3  1 1 
       15 49060 3 2 27 ASP N    N   4.784  -6.050  17.022 1.00 . C C . 479 ASP N    1 1 
       15 49061 3 2 27 ASP O    O   3.912  -2.928  15.649 1.00 . C C . 479 ASP O    1 1 
       15 49062 3 2 27 ASP OD1  O   1.473  -4.298  14.505 1.00 . C C . 479 ASP OD1  1 1 
       15 49063 3 2 27 ASP OD2  O   2.273  -5.908  13.253 1.00 . C C . 479 ASP OD2  1 1 
       15 49064 3 2 28 LEU C    C   4.457  -1.476  18.182 1.00 . C C . 480 LEU C    1 1 
       15 49065 3 2 28 LEU CA   C   3.250  -2.409  18.311 1.00 . C C . 480 LEU CA   1 1 
       15 49066 3 2 28 LEU CB   C   2.863  -2.550  19.786 1.00 . C C . 480 LEU CB   1 1 
       15 49067 3 2 28 LEU CD1  C   0.841  -1.062  19.553 1.00 . C C . 480 LEU CD1  1 1 
       15 49068 3 2 28 LEU CD2  C   0.566  -3.550  19.545 1.00 . C C . 480 LEU CD2  1 1 
       15 49069 3 2 28 LEU CG   C   1.367  -2.382  20.100 1.00 . C C . 480 LEU CG   1 1 
       15 49070 3 2 28 LEU H    H   3.482  -4.516  18.299 1.00 . C C . 480 LEU H    1 1 
       15 49071 3 2 28 LEU HA   H   2.423  -1.978  17.771 1.00 . C C . 480 LEU HA   1 1 
       15 49072 3 2 28 LEU HB2  H   3.168  -3.531  20.120 1.00 . C C . 480 LEU HB2  1 1 
       15 49073 3 2 28 LEU HB3  H   3.410  -1.814  20.351 1.00 . C C . 480 LEU HB3  1 1 
       15 49074 3 2 28 LEU HD11 H   0.757  -1.124  18.479 1.00 . C C . 480 LEU HD11 1 1 
       15 49075 3 2 28 LEU HD12 H   1.522  -0.267  19.814 1.00 . C C . 480 LEU HD12 1 1 
       15 49076 3 2 28 LEU HD13 H  -0.130  -0.857  19.978 1.00 . C C . 480 LEU HD13 1 1 
       15 49077 3 2 28 LEU HD21 H   0.929  -4.471  19.972 1.00 . C C . 480 LEU HD21 1 1 
       15 49078 3 2 28 LEU HD22 H   0.674  -3.582  18.470 1.00 . C C . 480 LEU HD22 1 1 
       15 49079 3 2 28 LEU HD23 H  -0.476  -3.422  19.796 1.00 . C C . 480 LEU HD23 1 1 
       15 49080 3 2 28 LEU HG   H   1.234  -2.368  21.172 1.00 . C C . 480 LEU HG   1 1 
       15 49081 3 2 28 LEU N    N   3.527  -3.720  17.725 1.00 . C C . 480 LEU N    1 1 
       15 49082 3 2 28 LEU O    O   4.320  -0.260  18.277 1.00 . C C . 480 LEU O    1 1 
       15 49083 3 2 29 GLN C    C   7.032  -0.836  16.367 1.00 . C C . 481 GLN C    1 1 
       15 49084 3 2 29 GLN CA   C   6.851  -1.257  17.820 1.00 . C C . 481 GLN CA   1 1 
       15 49085 3 2 29 GLN CB   C   8.083  -2.051  18.264 1.00 . C C . 481 GLN CB   1 1 
       15 49086 3 2 29 GLN CD   C   9.082  -3.630  19.959 1.00 . C C . 481 GLN CD   1 1 
       15 49087 3 2 29 GLN CG   C   7.975  -2.635  19.661 1.00 . C C . 481 GLN CG   1 1 
       15 49088 3 2 29 GLN H    H   5.690  -3.028  17.915 1.00 . C C . 481 GLN H    1 1 
       15 49089 3 2 29 GLN HA   H   6.755  -0.374  18.435 1.00 . C C . 481 GLN HA   1 1 
       15 49090 3 2 29 GLN HB2  H   8.241  -2.864  17.568 1.00 . C C . 481 GLN HB2  1 1 
       15 49091 3 2 29 GLN HB3  H   8.942  -1.398  18.234 1.00 . C C . 481 GLN HB3  1 1 
       15 49092 3 2 29 GLN HE21 H   7.823  -4.736  21.021 1.00 . C C . 481 GLN HE21 1 1 
       15 49093 3 2 29 GLN HE22 H   9.449  -5.326  20.923 1.00 . C C . 481 GLN HE22 1 1 
       15 49094 3 2 29 GLN HG2  H   8.030  -1.833  20.380 1.00 . C C . 481 GLN HG2  1 1 
       15 49095 3 2 29 GLN HG3  H   7.022  -3.139  19.755 1.00 . C C . 481 GLN HG3  1 1 
       15 49096 3 2 29 GLN N    N   5.637  -2.050  17.972 1.00 . C C . 481 GLN N    1 1 
       15 49097 3 2 29 GLN NE2  N   8.754  -4.668  20.709 1.00 . C C . 481 GLN NE2  1 1 
       15 49098 3 2 29 GLN O    O   7.726   0.138  16.067 1.00 . C C . 481 GLN O    1 1 
       15 49099 3 2 29 GLN OE1  O  10.216  -3.479  19.496 1.00 . C C . 481 GLN OE1  1 1 
       15 49100 3 2 30 LEU C    C   5.370  -0.415  13.546 1.00 . C C . 482 LEU C    1 1 
       15 49101 3 2 30 LEU CA   C   6.510  -1.299  14.039 1.00 . C C . 482 LEU CA   1 1 
       15 49102 3 2 30 LEU CB   C   6.525  -2.612  13.246 1.00 . C C . 482 LEU CB   1 1 
       15 49103 3 2 30 LEU CD1  C   8.831  -2.264  12.299 1.00 . C C . 482 LEU CD1  1 1 
       15 49104 3 2 30 LEU CD2  C   8.523  -3.707  14.318 1.00 . C C . 482 LEU CD2  1 1 
       15 49105 3 2 30 LEU CG   C   7.906  -3.239  13.010 1.00 . C C . 482 LEU CG   1 1 
       15 49106 3 2 30 LEU H    H   5.834  -2.315  15.767 1.00 . C C . 482 LEU H    1 1 
       15 49107 3 2 30 LEU HA   H   7.441  -0.780  13.875 1.00 . C C . 482 LEU HA   1 1 
       15 49108 3 2 30 LEU HB2  H   5.915  -3.332  13.772 1.00 . C C . 482 LEU HB2  1 1 
       15 49109 3 2 30 LEU HB3  H   6.075  -2.424  12.281 1.00 . C C . 482 LEU HB3  1 1 
       15 49110 3 2 30 LEU HD11 H   9.712  -2.789  11.962 1.00 . C C . 482 LEU HD11 1 1 
       15 49111 3 2 30 LEU HD12 H   9.119  -1.477  12.980 1.00 . C C . 482 LEU HD12 1 1 
       15 49112 3 2 30 LEU HD13 H   8.320  -1.837  11.448 1.00 . C C . 482 LEU HD13 1 1 
       15 49113 3 2 30 LEU HD21 H   7.879  -4.443  14.776 1.00 . C C . 482 LEU HD21 1 1 
       15 49114 3 2 30 LEU HD22 H   8.640  -2.865  14.985 1.00 . C C . 482 LEU HD22 1 1 
       15 49115 3 2 30 LEU HD23 H   9.492  -4.147  14.120 1.00 . C C . 482 LEU HD23 1 1 
       15 49116 3 2 30 LEU HG   H   7.792  -4.104  12.371 1.00 . C C . 482 LEU HG   1 1 
       15 49117 3 2 30 LEU N    N   6.401  -1.572  15.465 1.00 . C C . 482 LEU N    1 1 
       15 49118 3 2 30 LEU O    O   5.605   0.641  12.964 1.00 . C C . 482 LEU O    1 1 
       15 49119 3 2 31 THR C    C   2.617   1.005  14.330 1.00 . C C . 483 THR C    1 1 
       15 49120 3 2 31 THR CA   C   2.975  -0.102  13.344 1.00 . C C . 483 THR CA   1 1 
       15 49121 3 2 31 THR CB   C   1.766  -1.035  13.175 1.00 . C C . 483 THR CB   1 1 
       15 49122 3 2 31 THR CG2  C   2.005  -2.039  12.056 1.00 . C C . 483 THR CG2  1 1 
       15 49123 3 2 31 THR H    H   4.010  -1.684  14.286 1.00 . C C . 483 THR H    1 1 
       15 49124 3 2 31 THR HA   H   3.201   0.342  12.384 1.00 . C C . 483 THR HA   1 1 
       15 49125 3 2 31 THR HB   H   0.901  -0.438  12.926 1.00 . C C . 483 THR HB   1 1 
       15 49126 3 2 31 THR HG1  H   1.578  -2.688  14.256 1.00 . C C . 483 THR HG1  1 1 
       15 49127 3 2 31 THR HG21 H   2.860  -2.653  12.301 1.00 . C C . 483 THR HG21 1 1 
       15 49128 3 2 31 THR HG22 H   2.197  -1.511  11.132 1.00 . C C . 483 THR HG22 1 1 
       15 49129 3 2 31 THR HG23 H   1.132  -2.664  11.939 1.00 . C C . 483 THR HG23 1 1 
       15 49130 3 2 31 THR N    N   4.141  -0.845  13.789 1.00 . C C . 483 THR N    1 1 
       15 49131 3 2 31 THR O    O   2.331   2.135  13.928 1.00 . C C . 483 THR O    1 1 
       15 49132 3 2 31 THR OG1  O   1.517  -1.726  14.403 1.00 . C C . 483 THR OG1  1 1 
       15 49133 3 2 32 ARG C    C   0.830   1.995  16.633 1.00 . C C . 484 ARG C    1 1 
       15 49134 3 2 32 ARG CA   C   2.305   1.596  16.693 1.00 . C C . 484 ARG CA   1 1 
       15 49135 3 2 32 ARG CB   C   3.204   2.839  16.624 1.00 . C C . 484 ARG CB   1 1 
       15 49136 3 2 32 ARG CD   C   5.504   3.323  15.716 1.00 . C C . 484 ARG CD   1 1 
       15 49137 3 2 32 ARG CG   C   4.688   2.516  16.716 1.00 . C C . 484 ARG CG   1 1 
       15 49138 3 2 32 ARG CZ   C   7.745   3.209  14.678 1.00 . C C . 484 ARG CZ   1 1 
       15 49139 3 2 32 ARG H    H   2.869  -0.264  15.853 1.00 . C C . 484 ARG H    1 1 
       15 49140 3 2 32 ARG HA   H   2.483   1.090  17.630 1.00 . C C . 484 ARG HA   1 1 
       15 49141 3 2 32 ARG HB2  H   3.022   3.349  15.690 1.00 . C C . 484 ARG HB2  1 1 
       15 49142 3 2 32 ARG HB3  H   2.949   3.498  17.442 1.00 . C C . 484 ARG HB3  1 1 
       15 49143 3 2 32 ARG HD2  H   4.923   3.454  14.817 1.00 . C C . 484 ARG HD2  1 1 
       15 49144 3 2 32 ARG HD3  H   5.724   4.288  16.146 1.00 . C C . 484 ARG HD3  1 1 
       15 49145 3 2 32 ARG HE   H   6.866   1.724  15.683 1.00 . C C . 484 ARG HE   1 1 
       15 49146 3 2 32 ARG HG2  H   5.034   2.743  17.712 1.00 . C C . 484 ARG HG2  1 1 
       15 49147 3 2 32 ARG HG3  H   4.829   1.463  16.516 1.00 . C C . 484 ARG HG3  1 1 
       15 49148 3 2 32 ARG HH11 H   6.853   5.016  14.490 1.00 . C C . 484 ARG HH11 1 1 
       15 49149 3 2 32 ARG HH12 H   8.413   4.884  13.743 1.00 . C C . 484 ARG HH12 1 1 
       15 49150 3 2 32 ARG HH21 H   8.895   1.549  14.720 1.00 . C C . 484 ARG HH21 1 1 
       15 49151 3 2 32 ARG HH22 H   9.583   2.901  13.870 1.00 . C C . 484 ARG HH22 1 1 
       15 49152 3 2 32 ARG N    N   2.632   0.659  15.618 1.00 . C C . 484 ARG N    1 1 
       15 49153 3 2 32 ARG NE   N   6.759   2.656  15.379 1.00 . C C . 484 ARG NE   1 1 
       15 49154 3 2 32 ARG NH1  N   7.662   4.471  14.272 1.00 . C C . 484 ARG NH1  1 1 
       15 49155 3 2 32 ARG NH2  N   8.828   2.497  14.402 1.00 . C C . 484 ARG NH2  1 1 
       15 49156 3 2 32 ARG O    O   0.437   3.052  17.136 1.00 . C C . 484 ARG O    1 1 
       15 49157 3 2 33 SER C    C  -2.188   0.074  15.899 1.00 . C C . 485 SER C    1 1 
       15 49158 3 2 33 SER CA   C  -1.412   1.394  15.877 1.00 . C C . 485 SER CA   1 1 
       15 49159 3 2 33 SER CB   C  -1.689   2.151  14.575 1.00 . C C . 485 SER CB   1 1 
       15 49160 3 2 33 SER H    H   0.395   0.320  15.632 1.00 . C C . 485 SER H    1 1 
       15 49161 3 2 33 SER HA   H  -1.727   2.001  16.711 1.00 . C C . 485 SER HA   1 1 
       15 49162 3 2 33 SER HB2  H  -1.486   1.506  13.734 1.00 . C C . 485 SER HB2  1 1 
       15 49163 3 2 33 SER HB3  H  -2.723   2.457  14.553 1.00 . C C . 485 SER HB3  1 1 
       15 49164 3 2 33 SER HG   H  -0.283   3.349  15.231 1.00 . C C . 485 SER HG   1 1 
       15 49165 3 2 33 SER N    N   0.019   1.144  16.012 1.00 . C C . 485 SER N    1 1 
       15 49166 3 2 33 SER O    O  -1.926  -0.823  15.093 1.00 . C C . 485 SER O    1 1 
       15 49167 3 2 33 SER OG   O  -0.865   3.303  14.465 1.00 . C C . 485 SER OG   1 1 
       15 49168 3 2 34 VAL C    C  -4.784  -1.515  15.698 1.00 . C C . 486 VAL C    1 1 
       15 49169 3 2 34 VAL CA   C  -3.959  -1.247  16.951 1.00 . C C . 486 VAL CA   1 1 
       15 49170 3 2 34 VAL CB   C  -4.913  -1.178  18.167 1.00 . C C . 486 VAL CB   1 1 
       15 49171 3 2 34 VAL CG1  C  -4.124  -1.103  19.466 1.00 . C C . 486 VAL CG1  1 1 
       15 49172 3 2 34 VAL CG2  C  -5.864   0.007  18.052 1.00 . C C . 486 VAL CG2  1 1 
       15 49173 3 2 34 VAL H    H  -3.333   0.730  17.401 1.00 . C C . 486 VAL H    1 1 
       15 49174 3 2 34 VAL HA   H  -3.281  -2.076  17.103 1.00 . C C . 486 VAL HA   1 1 
       15 49175 3 2 34 VAL HB   H  -5.502  -2.083  18.185 1.00 . C C . 486 VAL HB   1 1 
       15 49176 3 2 34 VAL HG11 H  -3.505  -0.219  19.460 1.00 . C C . 486 VAL HG11 1 1 
       15 49177 3 2 34 VAL HG12 H  -3.500  -1.978  19.560 1.00 . C C . 486 VAL HG12 1 1 
       15 49178 3 2 34 VAL HG13 H  -4.809  -1.058  20.301 1.00 . C C . 486 VAL HG13 1 1 
       15 49179 3 2 34 VAL HG21 H  -6.536  -0.148  17.220 1.00 . C C . 486 VAL HG21 1 1 
       15 49180 3 2 34 VAL HG22 H  -5.294   0.911  17.888 1.00 . C C . 486 VAL HG22 1 1 
       15 49181 3 2 34 VAL HG23 H  -6.436   0.102  18.965 1.00 . C C . 486 VAL HG23 1 1 
       15 49182 3 2 34 VAL N    N  -3.152  -0.032  16.812 1.00 . C C . 486 VAL N    1 1 
       15 49183 3 2 34 VAL O    O  -5.166  -2.653  15.421 1.00 . C C . 486 VAL O    1 1 
       15 49184 3 2 35 GLU C    C  -5.073  -1.348  12.645 1.00 . C C . 487 GLU C    1 1 
       15 49185 3 2 35 GLU CA   C  -5.818  -0.546  13.715 1.00 . C C . 487 GLU CA   1 1 
       15 49186 3 2 35 GLU CB   C  -6.126   0.865  13.191 1.00 . C C . 487 GLU CB   1 1 
       15 49187 3 2 35 GLU CD   C  -6.147   2.371  15.242 1.00 . C C . 487 GLU CD   1 1 
       15 49188 3 2 35 GLU CG   C  -6.964   1.715  14.139 1.00 . C C . 487 GLU CG   1 1 
       15 49189 3 2 35 GLU H    H  -4.709   0.428  15.226 1.00 . C C . 487 GLU H    1 1 
       15 49190 3 2 35 GLU HA   H  -6.746  -1.046  13.944 1.00 . C C . 487 GLU HA   1 1 
       15 49191 3 2 35 GLU HB2  H  -5.195   1.380  13.014 1.00 . C C . 487 GLU HB2  1 1 
       15 49192 3 2 35 GLU HB3  H  -6.661   0.779  12.255 1.00 . C C . 487 GLU HB3  1 1 
       15 49193 3 2 35 GLU HG2  H  -7.452   2.491  13.570 1.00 . C C . 487 GLU HG2  1 1 
       15 49194 3 2 35 GLU HG3  H  -7.714   1.085  14.598 1.00 . C C . 487 GLU HG3  1 1 
       15 49195 3 2 35 GLU N    N  -5.042  -0.460  14.940 1.00 . C C . 487 GLU N    1 1 
       15 49196 3 2 35 GLU O    O  -5.662  -1.777  11.658 1.00 . C C . 487 GLU O    1 1 
       15 49197 3 2 35 GLU OE1  O  -4.924   2.128  15.313 1.00 . C C . 487 GLU OE1  1 1 
       15 49198 3 2 35 GLU OE2  O  -6.728   3.139  16.042 1.00 . C C . 487 GLU OE2  1 1 
       15 49199 3 2 36 ILE C    C  -2.518  -3.621  12.522 1.00 . C C . 488 ILE C    1 1 
       15 49200 3 2 36 ILE CA   C  -2.962  -2.296  11.907 1.00 . C C . 488 ILE CA   1 1 
       15 49201 3 2 36 ILE CB   C  -1.716  -1.501  11.459 1.00 . C C . 488 ILE CB   1 1 
       15 49202 3 2 36 ILE CD1  C  -0.863   0.855  10.945 1.00 . C C . 488 ILE CD1  1 1 
       15 49203 3 2 36 ILE CG1  C  -2.035  -0.003  11.374 1.00 . C C . 488 ILE CG1  1 1 
       15 49204 3 2 36 ILE CG2  C  -1.218  -2.021  10.117 1.00 . C C . 488 ILE CG2  1 1 
       15 49205 3 2 36 ILE H    H  -3.355  -1.165  13.653 1.00 . C C . 488 ILE H    1 1 
       15 49206 3 2 36 ILE HA   H  -3.567  -2.500  11.036 1.00 . C C . 488 ILE HA   1 1 
       15 49207 3 2 36 ILE HB   H  -0.936  -1.654  12.189 1.00 . C C . 488 ILE HB   1 1 
       15 49208 3 2 36 ILE HD11 H  -0.558   0.572   9.948 1.00 . C C . 488 ILE HD11 1 1 
       15 49209 3 2 36 ILE HD12 H  -0.038   0.710  11.628 1.00 . C C . 488 ILE HD12 1 1 
       15 49210 3 2 36 ILE HD13 H  -1.156   1.893  10.951 1.00 . C C . 488 ILE HD13 1 1 
       15 49211 3 2 36 ILE HG12 H  -2.829   0.148  10.662 1.00 . C C . 488 ILE HG12 1 1 
       15 49212 3 2 36 ILE HG13 H  -2.360   0.341  12.345 1.00 . C C . 488 ILE HG13 1 1 
       15 49213 3 2 36 ILE HG21 H  -1.982  -1.871   9.368 1.00 . C C . 488 ILE HG21 1 1 
       15 49214 3 2 36 ILE HG22 H  -0.996  -3.075  10.198 1.00 . C C . 488 ILE HG22 1 1 
       15 49215 3 2 36 ILE HG23 H  -0.325  -1.487   9.831 1.00 . C C . 488 ILE HG23 1 1 
       15 49216 3 2 36 ILE N    N  -3.775  -1.539  12.849 1.00 . C C . 488 ILE N    1 1 
       15 49217 3 2 36 ILE O    O  -2.518  -4.655  11.853 1.00 . C C . 488 ILE O    1 1 
       15 49218 3 2 37 THR C    C  -2.730  -5.895  14.512 1.00 . C C . 489 THR C    1 1 
       15 49219 3 2 37 THR CA   C  -1.697  -4.770  14.522 1.00 . C C . 489 THR CA   1 1 
       15 49220 3 2 37 THR CB   C  -1.356  -4.430  15.985 1.00 . C C . 489 THR CB   1 1 
       15 49221 3 2 37 THR CG2  C  -0.716  -5.623  16.688 1.00 . C C . 489 THR CG2  1 1 
       15 49222 3 2 37 THR H    H  -2.203  -2.728  14.284 1.00 . C C . 489 THR H    1 1 
       15 49223 3 2 37 THR HA   H  -0.797  -5.118  14.039 1.00 . C C . 489 THR HA   1 1 
       15 49224 3 2 37 THR HB   H  -2.271  -4.178  16.502 1.00 . C C . 489 THR HB   1 1 
       15 49225 3 2 37 THR HG1  H   0.321  -3.506  15.497 1.00 . C C . 489 THR HG1  1 1 
       15 49226 3 2 37 THR HG21 H  -1.450  -6.407  16.806 1.00 . C C . 489 THR HG21 1 1 
       15 49227 3 2 37 THR HG22 H  -0.355  -5.320  17.659 1.00 . C C . 489 THR HG22 1 1 
       15 49228 3 2 37 THR HG23 H   0.107  -5.989  16.096 1.00 . C C . 489 THR HG23 1 1 
       15 49229 3 2 37 THR N    N  -2.163  -3.583  13.804 1.00 . C C . 489 THR N    1 1 
       15 49230 3 2 37 THR O    O  -2.429  -7.028  14.130 1.00 . C C . 489 THR O    1 1 
       15 49231 3 2 37 THR OG1  O  -0.471  -3.308  16.030 1.00 . C C . 489 THR OG1  1 1 
       15 49232 3 2 38 THR C    C  -5.307  -7.173  13.623 1.00 . C C . 490 THR C    1 1 
       15 49233 3 2 38 THR CA   C  -5.012  -6.557  14.994 1.00 . C C . 490 THR CA   1 1 
       15 49234 3 2 38 THR CB   C  -6.289  -5.928  15.575 1.00 . C C . 490 THR CB   1 1 
       15 49235 3 2 38 THR CG2  C  -7.159  -6.986  16.235 1.00 . C C . 490 THR CG2  1 1 
       15 49236 3 2 38 THR H    H  -4.130  -4.652  15.204 1.00 . C C . 490 THR H    1 1 
       15 49237 3 2 38 THR HA   H  -4.694  -7.342  15.664 1.00 . C C . 490 THR HA   1 1 
       15 49238 3 2 38 THR HB   H  -6.846  -5.468  14.774 1.00 . C C . 490 THR HB   1 1 
       15 49239 3 2 38 THR HG1  H  -5.871  -4.068  16.112 1.00 . C C . 490 THR HG1  1 1 
       15 49240 3 2 38 THR HG21 H  -7.978  -6.508  16.751 1.00 . C C . 490 THR HG21 1 1 
       15 49241 3 2 38 THR HG22 H  -6.568  -7.550  16.941 1.00 . C C . 490 THR HG22 1 1 
       15 49242 3 2 38 THR HG23 H  -7.552  -7.652  15.481 1.00 . C C . 490 THR HG23 1 1 
       15 49243 3 2 38 THR N    N  -3.945  -5.574  14.929 1.00 . C C . 490 THR N    1 1 
       15 49244 3 2 38 THR O    O  -5.535  -8.379  13.514 1.00 . C C . 490 THR O    1 1 
       15 49245 3 2 38 THR OG1  O  -5.935  -4.930  16.544 1.00 . C C . 490 THR OG1  1 1 
       15 49246 3 2 39 ASP C    C  -4.373  -7.685  10.732 1.00 . C C . 491 ASP C    1 1 
       15 49247 3 2 39 ASP CA   C  -5.540  -6.843  11.226 1.00 . C C . 491 ASP CA   1 1 
       15 49248 3 2 39 ASP CB   C  -5.802  -5.688  10.257 1.00 . C C . 491 ASP CB   1 1 
       15 49249 3 2 39 ASP CG   C  -6.787  -6.077   9.168 1.00 . C C . 491 ASP CG   1 1 
       15 49250 3 2 39 ASP H    H  -5.074  -5.403  12.713 1.00 . C C . 491 ASP H    1 1 
       15 49251 3 2 39 ASP HA   H  -6.419  -7.466  11.272 1.00 . C C . 491 ASP HA   1 1 
       15 49252 3 2 39 ASP HB2  H  -6.210  -4.850  10.803 1.00 . C C . 491 ASP HB2  1 1 
       15 49253 3 2 39 ASP HB3  H  -4.872  -5.394   9.794 1.00 . C C . 491 ASP HB3  1 1 
       15 49254 3 2 39 ASP N    N  -5.276  -6.351  12.576 1.00 . C C . 491 ASP N    1 1 
       15 49255 3 2 39 ASP O    O  -4.561  -8.667  10.014 1.00 . C C . 491 ASP O    1 1 
       15 49256 3 2 39 ASP OD1  O  -7.977  -6.275   9.483 1.00 . C C . 491 ASP OD1  1 1 
       15 49257 3 2 39 ASP OD2  O  -6.383  -6.181   7.988 1.00 . C C . 491 ASP OD2  1 1 
       15 49258 3 2 40 ASN C    C  -2.041  -9.495  11.177 1.00 . C C . 492 ASN C    1 1 
       15 49259 3 2 40 ASN CA   C  -1.953  -8.034  10.757 1.00 . C C . 492 ASN CA   1 1 
       15 49260 3 2 40 ASN CB   C  -0.707  -7.390  11.376 1.00 . C C . 492 ASN CB   1 1 
       15 49261 3 2 40 ASN CG   C   0.050  -6.516  10.393 1.00 . C C . 492 ASN CG   1 1 
       15 49262 3 2 40 ASN H    H  -3.079  -6.515  11.718 1.00 . C C . 492 ASN H    1 1 
       15 49263 3 2 40 ASN HA   H  -1.872  -7.989   9.679 1.00 . C C . 492 ASN HA   1 1 
       15 49264 3 2 40 ASN HB2  H  -1.008  -6.779  12.215 1.00 . C C . 492 ASN HB2  1 1 
       15 49265 3 2 40 ASN HB3  H  -0.042  -8.167  11.725 1.00 . C C . 492 ASN HB3  1 1 
       15 49266 3 2 40 ASN HD21 H   1.162  -5.750  11.871 1.00 . C C . 492 ASN HD21 1 1 
       15 49267 3 2 40 ASN HD22 H   1.481  -5.149  10.276 1.00 . C C . 492 ASN HD22 1 1 
       15 49268 3 2 40 ASN N    N  -3.162  -7.310  11.144 1.00 . C C . 492 ASN N    1 1 
       15 49269 3 2 40 ASN ND2  N   0.992  -5.729  10.890 1.00 . C C . 492 ASN ND2  1 1 
       15 49270 3 2 40 ASN O    O  -1.576 -10.390  10.466 1.00 . C C . 492 ASN O    1 1 
       15 49271 3 2 40 ASN OD1  O  -0.182  -6.578   9.185 1.00 . C C . 492 ASN OD1  1 1 
       15 49272 3 2 41 ILE C    C  -3.825 -11.850  12.012 1.00 . C C . 493 ILE C    1 1 
       15 49273 3 2 41 ILE CA   C  -2.806 -11.082  12.850 1.00 . C C . 493 ILE CA   1 1 
       15 49274 3 2 41 ILE CB   C  -3.256 -11.070  14.330 1.00 . C C . 493 ILE CB   1 1 
       15 49275 3 2 41 ILE CD1  C  -2.816  -9.928  16.572 1.00 . C C . 493 ILE CD1  1 1 
       15 49276 3 2 41 ILE CG1  C  -2.316 -10.194  15.166 1.00 . C C . 493 ILE CG1  1 1 
       15 49277 3 2 41 ILE CG2  C  -3.302 -12.485  14.892 1.00 . C C . 493 ILE CG2  1 1 
       15 49278 3 2 41 ILE H    H  -2.993  -8.972  12.851 1.00 . C C . 493 ILE H    1 1 
       15 49279 3 2 41 ILE HA   H  -1.852 -11.583  12.786 1.00 . C C . 493 ILE HA   1 1 
       15 49280 3 2 41 ILE HB   H  -4.254 -10.660  14.375 1.00 . C C . 493 ILE HB   1 1 
       15 49281 3 2 41 ILE HD11 H  -2.945 -10.864  17.092 1.00 . C C . 493 ILE HD11 1 1 
       15 49282 3 2 41 ILE HD12 H  -3.762  -9.408  16.526 1.00 . C C . 493 ILE HD12 1 1 
       15 49283 3 2 41 ILE HD13 H  -2.098  -9.319  17.102 1.00 . C C . 493 ILE HD13 1 1 
       15 49284 3 2 41 ILE HG12 H  -1.355 -10.682  15.246 1.00 . C C . 493 ILE HG12 1 1 
       15 49285 3 2 41 ILE HG13 H  -2.190  -9.240  14.674 1.00 . C C . 493 ILE HG13 1 1 
       15 49286 3 2 41 ILE HG21 H  -3.623 -12.452  15.923 1.00 . C C . 493 ILE HG21 1 1 
       15 49287 3 2 41 ILE HG22 H  -2.317 -12.927  14.837 1.00 . C C . 493 ILE HG22 1 1 
       15 49288 3 2 41 ILE HG23 H  -3.996 -13.078  14.318 1.00 . C C . 493 ILE HG23 1 1 
       15 49289 3 2 41 ILE N    N  -2.645  -9.730  12.333 1.00 . C C . 493 ILE N    1 1 
       15 49290 3 2 41 ILE O    O  -3.632 -13.025  11.703 1.00 . C C . 493 ILE O    1 1 
       15 49291 3 2 42 LEU C    C  -5.461 -12.104   9.420 1.00 . C C . 494 LEU C    1 1 
       15 49292 3 2 42 LEU CA   C  -5.953 -11.768  10.825 1.00 . C C . 494 LEU CA   1 1 
       15 49293 3 2 42 LEU CB   C  -7.155 -10.822  10.743 1.00 . C C . 494 LEU CB   1 1 
       15 49294 3 2 42 LEU CD1  C  -8.967  -9.705  12.064 1.00 . C C . 494 LEU CD1  1 1 
       15 49295 3 2 42 LEU CD2  C  -9.140 -12.128  11.523 1.00 . C C . 494 LEU CD2  1 1 
       15 49296 3 2 42 LEU CG   C  -8.190 -10.992  11.855 1.00 . C C . 494 LEU CG   1 1 
       15 49297 3 2 42 LEU H    H  -4.976 -10.222  11.889 1.00 . C C . 494 LEU H    1 1 
       15 49298 3 2 42 LEU HA   H  -6.259 -12.679  11.314 1.00 . C C . 494 LEU HA   1 1 
       15 49299 3 2 42 LEU HB2  H  -6.784  -9.808  10.773 1.00 . C C . 494 LEU HB2  1 1 
       15 49300 3 2 42 LEU HB3  H  -7.644 -10.980   9.796 1.00 . C C . 494 LEU HB3  1 1 
       15 49301 3 2 42 LEU HD11 H  -9.688  -9.847  12.857 1.00 . C C . 494 LEU HD11 1 1 
       15 49302 3 2 42 LEU HD12 H  -9.482  -9.446  11.154 1.00 . C C . 494 LEU HD12 1 1 
       15 49303 3 2 42 LEU HD13 H  -8.285  -8.913  12.332 1.00 . C C . 494 LEU HD13 1 1 
       15 49304 3 2 42 LEU HD21 H  -8.822 -12.598  10.602 1.00 . C C . 494 LEU HD21 1 1 
       15 49305 3 2 42 LEU HD22 H -10.145 -11.731  11.407 1.00 . C C . 494 LEU HD22 1 1 
       15 49306 3 2 42 LEU HD23 H  -9.128 -12.853  12.323 1.00 . C C . 494 LEU HD23 1 1 
       15 49307 3 2 42 LEU HG   H  -7.686 -11.234  12.778 1.00 . C C . 494 LEU HG   1 1 
       15 49308 3 2 42 LEU N    N  -4.895 -11.165  11.628 1.00 . C C . 494 LEU N    1 1 
       15 49309 3 2 42 LEU O    O  -5.764 -13.171   8.885 1.00 . C C . 494 LEU O    1 1 
       15 49310 3 2 43 GLU C    C  -3.142 -12.509   7.469 1.00 . C C . 495 GLU C    1 1 
       15 49311 3 2 43 GLU CA   C  -4.160 -11.374   7.490 1.00 . C C . 495 GLU CA   1 1 
       15 49312 3 2 43 GLU CB   C  -3.515 -10.080   6.987 1.00 . C C . 495 GLU CB   1 1 
       15 49313 3 2 43 GLU CD   C  -5.744  -9.347   6.052 1.00 . C C . 495 GLU CD   1 1 
       15 49314 3 2 43 GLU CG   C  -4.502  -8.938   6.817 1.00 . C C . 495 GLU CG   1 1 
       15 49315 3 2 43 GLU H    H  -4.519 -10.342   9.305 1.00 . C C . 495 GLU H    1 1 
       15 49316 3 2 43 GLU HA   H  -4.981 -11.633   6.838 1.00 . C C . 495 GLU HA   1 1 
       15 49317 3 2 43 GLU HB2  H  -2.756  -9.772   7.690 1.00 . C C . 495 GLU HB2  1 1 
       15 49318 3 2 43 GLU HB3  H  -3.050 -10.272   6.032 1.00 . C C . 495 GLU HB3  1 1 
       15 49319 3 2 43 GLU HG2  H  -4.799  -8.586   7.793 1.00 . C C . 495 GLU HG2  1 1 
       15 49320 3 2 43 GLU HG3  H  -4.013  -8.136   6.280 1.00 . C C . 495 GLU HG3  1 1 
       15 49321 3 2 43 GLU N    N  -4.702 -11.185   8.831 1.00 . C C . 495 GLU N    1 1 
       15 49322 3 2 43 GLU O    O  -2.975 -13.190   6.454 1.00 . C C . 495 GLU O    1 1 
       15 49323 3 2 43 GLU OE1  O  -5.663  -9.493   4.812 1.00 . C C . 495 GLU OE1  1 1 
       15 49324 3 2 43 GLU OE2  O  -6.808  -9.522   6.681 1.00 . C C . 495 GLU OE2  1 1 
       15 49325 3 2 44 GLY C    C  -0.056 -13.278   8.667 1.00 . C C . 496 GLY C    1 1 
       15 49326 3 2 44 GLY CA   C  -1.485 -13.777   8.676 1.00 . C C . 496 GLY CA   1 1 
       15 49327 3 2 44 GLY H    H  -2.633 -12.139   9.367 1.00 . C C . 496 GLY H    1 1 
       15 49328 3 2 44 GLY HA2  H  -1.653 -14.328   9.587 1.00 . C C . 496 GLY HA2  1 1 
       15 49329 3 2 44 GLY HA3  H  -1.627 -14.443   7.838 1.00 . C C . 496 GLY HA3  1 1 
       15 49330 3 2 44 GLY N    N  -2.461 -12.711   8.590 1.00 . C C . 496 GLY N    1 1 
       15 49331 3 2 44 GLY O    O   0.842 -13.973   8.191 1.00 . C C . 496 GLY O    1 1 
       15 49332 3 2 45 ARG C    C   2.276 -12.139  10.399 1.00 . C C . 497 ARG C    1 1 
       15 49333 3 2 45 ARG CA   C   1.508 -11.511   9.244 1.00 . C C . 497 ARG CA   1 1 
       15 49334 3 2 45 ARG CB   C   1.449  -9.990   9.423 1.00 . C C . 497 ARG CB   1 1 
       15 49335 3 2 45 ARG CD   C   3.016  -8.600   8.032 1.00 . C C . 497 ARG CD   1 1 
       15 49336 3 2 45 ARG CG   C   2.808  -9.309   9.363 1.00 . C C . 497 ARG CG   1 1 
       15 49337 3 2 45 ARG CZ   C   1.858  -6.911   6.641 1.00 . C C . 497 ARG CZ   1 1 
       15 49338 3 2 45 ARG H    H  -0.592 -11.557   9.536 1.00 . C C . 497 ARG H    1 1 
       15 49339 3 2 45 ARG HA   H   2.012 -11.741   8.317 1.00 . C C . 497 ARG HA   1 1 
       15 49340 3 2 45 ARG HB2  H   0.827  -9.572   8.644 1.00 . C C . 497 ARG HB2  1 1 
       15 49341 3 2 45 ARG HB3  H   1.003  -9.768  10.382 1.00 . C C . 497 ARG HB3  1 1 
       15 49342 3 2 45 ARG HD2  H   3.963  -8.079   8.061 1.00 . C C . 497 ARG HD2  1 1 
       15 49343 3 2 45 ARG HD3  H   3.032  -9.337   7.244 1.00 . C C . 497 ARG HD3  1 1 
       15 49344 3 2 45 ARG HE   H   1.258  -7.515   8.452 1.00 . C C . 497 ARG HE   1 1 
       15 49345 3 2 45 ARG HG2  H   2.875  -8.583  10.160 1.00 . C C . 497 ARG HG2  1 1 
       15 49346 3 2 45 ARG HG3  H   3.578 -10.057   9.485 1.00 . C C . 497 ARG HG3  1 1 
       15 49347 3 2 45 ARG HH11 H   3.586  -7.606   5.837 1.00 . C C . 497 ARG HH11 1 1 
       15 49348 3 2 45 ARG HH12 H   2.724  -6.463   4.858 1.00 . C C . 497 ARG HH12 1 1 
       15 49349 3 2 45 ARG HH21 H   0.130  -6.003   7.193 1.00 . C C . 497 ARG HH21 1 1 
       15 49350 3 2 45 ARG HH22 H   0.760  -5.528   5.648 1.00 . C C . 497 ARG HH22 1 1 
       15 49351 3 2 45 ARG N    N   0.166 -12.076   9.185 1.00 . C C . 497 ARG N    1 1 
       15 49352 3 2 45 ARG NE   N   1.952  -7.631   7.760 1.00 . C C . 497 ARG NE   1 1 
       15 49353 3 2 45 ARG NH1  N   2.797  -7.000   5.706 1.00 . C C . 497 ARG NH1  1 1 
       15 49354 3 2 45 ARG NH2  N   0.833  -6.084   6.477 1.00 . C C . 497 ARG NH2  1 1 
       15 49355 3 2 45 ARG O    O   3.454 -12.475  10.271 1.00 . C C . 497 ARG O    1 1 
       15 49356 3 2 46 ILE C    C   2.143 -14.425  12.598 1.00 . C C . 498 ILE C    1 1 
       15 49357 3 2 46 ILE CA   C   2.168 -12.903  12.710 1.00 . C C . 498 ILE CA   1 1 
       15 49358 3 2 46 ILE CB   C   1.416 -12.438  13.990 1.00 . C C . 498 ILE CB   1 1 
       15 49359 3 2 46 ILE CD1  C   1.412  -9.910  13.603 1.00 . C C . 498 ILE CD1  1 1 
       15 49360 3 2 46 ILE CG1  C   1.923 -11.064  14.440 1.00 . C C . 498 ILE CG1  1 1 
       15 49361 3 2 46 ILE CG2  C   1.562 -13.446  15.125 1.00 . C C . 498 ILE CG2  1 1 
       15 49362 3 2 46 ILE H    H   0.645 -12.038  11.535 1.00 . C C . 498 ILE H    1 1 
       15 49363 3 2 46 ILE HA   H   3.195 -12.575  12.776 1.00 . C C . 498 ILE HA   1 1 
       15 49364 3 2 46 ILE HB   H   0.366 -12.359  13.750 1.00 . C C . 498 ILE HB   1 1 
       15 49365 3 2 46 ILE HD11 H   0.331  -9.926  13.588 1.00 . C C . 498 ILE HD11 1 1 
       15 49366 3 2 46 ILE HD12 H   1.788 -10.004  12.595 1.00 . C C . 498 ILE HD12 1 1 
       15 49367 3 2 46 ILE HD13 H   1.753  -8.977  14.030 1.00 . C C . 498 ILE HD13 1 1 
       15 49368 3 2 46 ILE HG12 H   1.613 -10.892  15.461 1.00 . C C . 498 ILE HG12 1 1 
       15 49369 3 2 46 ILE HG13 H   3.001 -11.056  14.393 1.00 . C C . 498 ILE HG13 1 1 
       15 49370 3 2 46 ILE HG21 H   1.092 -14.378  14.844 1.00 . C C . 498 ILE HG21 1 1 
       15 49371 3 2 46 ILE HG22 H   1.085 -13.057  16.015 1.00 . C C . 498 ILE HG22 1 1 
       15 49372 3 2 46 ILE HG23 H   2.608 -13.614  15.322 1.00 . C C . 498 ILE HG23 1 1 
       15 49373 3 2 46 ILE N    N   1.584 -12.310  11.516 1.00 . C C . 498 ILE N    1 1 
       15 49374 3 2 46 ILE O    O   1.149 -15.006  12.153 1.00 . C C . 498 ILE O    1 1 
       15 49375 3 2 47 GLN C    C   2.513 -17.167  14.006 1.00 . C C . 499 GLN C    1 1 
       15 49376 3 2 47 GLN CA   C   3.346 -16.514  12.908 1.00 . C C . 499 GLN CA   1 1 
       15 49377 3 2 47 GLN CB   C   4.804 -16.960  13.018 1.00 . C C . 499 GLN CB   1 1 
       15 49378 3 2 47 GLN CD   C   5.229 -17.378  10.561 1.00 . C C . 499 GLN CD   1 1 
       15 49379 3 2 47 GLN CG   C   5.639 -16.600  11.799 1.00 . C C . 499 GLN CG   1 1 
       15 49380 3 2 47 GLN H    H   4.010 -14.544  13.309 1.00 . C C . 499 GLN H    1 1 
       15 49381 3 2 47 GLN HA   H   2.956 -16.827  11.950 1.00 . C C . 499 GLN HA   1 1 
       15 49382 3 2 47 GLN HB2  H   5.249 -16.494  13.885 1.00 . C C . 499 GLN HB2  1 1 
       15 49383 3 2 47 GLN HB3  H   4.833 -18.030  13.142 1.00 . C C . 499 GLN HB3  1 1 
       15 49384 3 2 47 GLN HE21 H   3.902 -15.978  10.082 1.00 . C C . 499 GLN HE21 1 1 
       15 49385 3 2 47 GLN HE22 H   4.009 -17.318   8.995 1.00 . C C . 499 GLN HE22 1 1 
       15 49386 3 2 47 GLN HG2  H   5.520 -15.546  11.596 1.00 . C C . 499 GLN HG2  1 1 
       15 49387 3 2 47 GLN HG3  H   6.677 -16.810  12.013 1.00 . C C . 499 GLN HG3  1 1 
       15 49388 3 2 47 GLN N    N   3.246 -15.063  12.971 1.00 . C C . 499 GLN N    1 1 
       15 49389 3 2 47 GLN NE2  N   4.284 -16.838   9.805 1.00 . C C . 499 GLN NE2  1 1 
       15 49390 3 2 47 GLN O    O   2.863 -17.111  15.188 1.00 . C C . 499 GLN O    1 1 
       15 49391 3 2 47 GLN OE1  O   5.754 -18.458  10.290 1.00 . C C . 499 GLN OE1  1 1 
       15 49392 3 2 48 VAL C    C   1.167 -19.707  15.085 1.00 . C C . 500 VAL C    1 1 
       15 49393 3 2 48 VAL CA   C   0.510 -18.442  14.527 1.00 . C C . 500 VAL CA   1 1 
       15 49394 3 2 48 VAL CB   C  -0.821 -18.820  13.837 1.00 . C C . 500 VAL CB   1 1 
       15 49395 3 2 48 VAL CG1  C  -1.580 -17.571  13.422 1.00 . C C . 500 VAL CG1  1 1 
       15 49396 3 2 48 VAL CG2  C  -0.573 -19.718  12.630 1.00 . C C . 500 VAL CG2  1 1 
       15 49397 3 2 48 VAL H    H   1.181 -17.761  12.648 1.00 . C C . 500 VAL H    1 1 
       15 49398 3 2 48 VAL HA   H   0.295 -17.765  15.339 1.00 . C C . 500 VAL HA   1 1 
       15 49399 3 2 48 VAL HB   H  -1.429 -19.365  14.544 1.00 . C C . 500 VAL HB   1 1 
       15 49400 3 2 48 VAL HG11 H  -1.775 -16.963  14.293 1.00 . C C . 500 VAL HG11 1 1 
       15 49401 3 2 48 VAL HG12 H  -2.515 -17.854  12.964 1.00 . C C . 500 VAL HG12 1 1 
       15 49402 3 2 48 VAL HG13 H  -0.988 -17.008  12.714 1.00 . C C . 500 VAL HG13 1 1 
       15 49403 3 2 48 VAL HG21 H  -0.032 -19.168  11.874 1.00 . C C . 500 VAL HG21 1 1 
       15 49404 3 2 48 VAL HG22 H  -1.519 -20.047  12.225 1.00 . C C . 500 VAL HG22 1 1 
       15 49405 3 2 48 VAL HG23 H   0.007 -20.578  12.933 1.00 . C C . 500 VAL HG23 1 1 
       15 49406 3 2 48 VAL N    N   1.406 -17.769  13.601 1.00 . C C . 500 VAL N    1 1 
       15 49407 3 2 48 VAL O    O   2.135 -20.208  14.507 1.00 . C C . 500 VAL O    1 1 
       15 49408 3 2 49 PRO C    C   1.124 -22.647  15.907 1.00 . C C . 501 PRO C    1 1 
       15 49409 3 2 49 PRO CA   C   1.217 -21.443  16.839 1.00 . C C . 501 PRO CA   1 1 
       15 49410 3 2 49 PRO CB   C   0.338 -21.653  18.079 1.00 . C C . 501 PRO CB   1 1 
       15 49411 3 2 49 PRO CD   C  -0.443 -19.669  17.013 1.00 . C C . 501 PRO CD   1 1 
       15 49412 3 2 49 PRO CG   C  -0.285 -20.331  18.349 1.00 . C C . 501 PRO CG   1 1 
       15 49413 3 2 49 PRO HA   H   2.246 -21.305  17.142 1.00 . C C . 501 PRO HA   1 1 
       15 49414 3 2 49 PRO HB2  H  -0.418 -22.401  17.870 1.00 . C C . 501 PRO HB2  1 1 
       15 49415 3 2 49 PRO HB3  H   0.942 -21.956  18.918 1.00 . C C . 501 PRO HB3  1 1 
       15 49416 3 2 49 PRO HD2  H  -1.395 -19.930  16.574 1.00 . C C . 501 PRO HD2  1 1 
       15 49417 3 2 49 PRO HD3  H  -0.350 -18.598  17.109 1.00 . C C . 501 PRO HD3  1 1 
       15 49418 3 2 49 PRO HG2  H  -1.249 -20.471  18.821 1.00 . C C . 501 PRO HG2  1 1 
       15 49419 3 2 49 PRO HG3  H   0.362 -19.739  18.978 1.00 . C C . 501 PRO HG3  1 1 
       15 49420 3 2 49 PRO N    N   0.672 -20.226  16.225 1.00 . C C . 501 PRO N    1 1 
       15 49421 3 2 49 PRO O    O   0.075 -23.288  15.787 1.00 . C C . 501 PRO O    1 1 
       15 49422 3 2 50 PHE C    C   3.044 -25.208  14.934 1.00 . C C . 502 PHE C    1 1 
       15 49423 3 2 50 PHE CA   C   2.277 -24.051  14.302 1.00 . C C . 502 PHE CA   1 1 
       15 49424 3 2 50 PHE CB   C   2.949 -23.618  13.001 1.00 . C C . 502 PHE CB   1 1 
       15 49425 3 2 50 PHE CD1  C   3.321 -25.611  11.518 1.00 . C C . 502 PHE CD1  1 1 
       15 49426 3 2 50 PHE CD2  C   1.522 -24.134  11.003 1.00 . C C . 502 PHE CD2  1 1 
       15 49427 3 2 50 PHE CE1  C   2.994 -26.394  10.428 1.00 . C C . 502 PHE CE1  1 1 
       15 49428 3 2 50 PHE CE2  C   1.192 -24.911   9.911 1.00 . C C . 502 PHE CE2  1 1 
       15 49429 3 2 50 PHE CG   C   2.588 -24.473  11.818 1.00 . C C . 502 PHE CG   1 1 
       15 49430 3 2 50 PHE CZ   C   1.930 -26.042   9.624 1.00 . C C . 502 PHE CZ   1 1 
       15 49431 3 2 50 PHE H    H   3.017 -22.376  15.344 1.00 . C C . 502 PHE H    1 1 
       15 49432 3 2 50 PHE HA   H   1.266 -24.365  14.093 1.00 . C C . 502 PHE HA   1 1 
       15 49433 3 2 50 PHE HB2  H   2.658 -22.604  12.777 1.00 . C C . 502 PHE HB2  1 1 
       15 49434 3 2 50 PHE HB3  H   4.021 -23.660  13.129 1.00 . C C . 502 PHE HB3  1 1 
       15 49435 3 2 50 PHE HD1  H   4.152 -25.887  12.151 1.00 . C C . 502 PHE HD1  1 1 
       15 49436 3 2 50 PHE HD2  H   0.944 -23.250  11.228 1.00 . C C . 502 PHE HD2  1 1 
       15 49437 3 2 50 PHE HE1  H   3.572 -27.279  10.205 1.00 . C C . 502 PHE HE1  1 1 
       15 49438 3 2 50 PHE HE2  H   0.357 -24.636   9.281 1.00 . C C . 502 PHE HE2  1 1 
       15 49439 3 2 50 PHE HZ   H   1.674 -26.649   8.771 1.00 . C C . 502 PHE HZ   1 1 
       15 49440 3 2 50 PHE N    N   2.220 -22.936  15.226 1.00 . C C . 502 PHE N    1 1 
       15 49441 3 2 50 PHE O    O   4.202 -25.049  15.320 1.00 . C C . 502 PHE O    1 1 
       15 49442 3 2 51 PRO C    C   4.276 -28.006  14.867 1.00 . C C . 503 PRO C    1 1 
       15 49443 3 2 51 PRO CA   C   3.047 -27.555  15.653 1.00 . C C . 503 PRO CA   1 1 
       15 49444 3 2 51 PRO CB   C   1.953 -28.626  15.617 1.00 . C C . 503 PRO CB   1 1 
       15 49445 3 2 51 PRO CD   C   1.027 -26.654  14.632 1.00 . C C . 503 PRO CD   1 1 
       15 49446 3 2 51 PRO CG   C   0.966 -28.152  14.608 1.00 . C C . 503 PRO CG   1 1 
       15 49447 3 2 51 PRO HA   H   3.333 -27.368  16.679 1.00 . C C . 503 PRO HA   1 1 
       15 49448 3 2 51 PRO HB2  H   2.379 -29.577  15.326 1.00 . C C . 503 PRO HB2  1 1 
       15 49449 3 2 51 PRO HB3  H   1.483 -28.707  16.582 1.00 . C C . 503 PRO HB3  1 1 
       15 49450 3 2 51 PRO HD2  H   0.839 -26.252  13.648 1.00 . C C . 503 PRO HD2  1 1 
       15 49451 3 2 51 PRO HD3  H   0.320 -26.257  15.346 1.00 . C C . 503 PRO HD3  1 1 
       15 49452 3 2 51 PRO HG2  H   1.239 -28.525  13.629 1.00 . C C . 503 PRO HG2  1 1 
       15 49453 3 2 51 PRO HG3  H  -0.023 -28.485  14.874 1.00 . C C . 503 PRO HG3  1 1 
       15 49454 3 2 51 PRO N    N   2.410 -26.380  15.057 1.00 . C C . 503 PRO N    1 1 
       15 49455 3 2 51 PRO O    O   4.203 -28.269  13.664 1.00 . C C . 503 PRO O    1 1 
       15 49456 3 2 52 THR C    C   7.011 -29.906  15.354 1.00 . C C . 504 THR C    1 1 
       15 49457 3 2 52 THR CA   C   6.652 -28.479  14.929 1.00 . C C . 504 THR CA   1 1 
       15 49458 3 2 52 THR CB   C   7.788 -27.480  15.278 1.00 . C C . 504 THR CB   1 1 
       15 49459 3 2 52 THR CG2  C   7.916 -27.292  16.784 1.00 . C C . 504 THR CG2  1 1 
       15 49460 3 2 52 THR H    H   5.400 -27.843  16.503 1.00 . C C . 504 THR H    1 1 
       15 49461 3 2 52 THR HA   H   6.506 -28.462  13.859 1.00 . C C . 504 THR HA   1 1 
       15 49462 3 2 52 THR HB   H   7.550 -26.524  14.836 1.00 . C C . 504 THR HB   1 1 
       15 49463 3 2 52 THR HG1  H   9.169 -28.857  14.988 1.00 . C C . 504 THR HG1  1 1 
       15 49464 3 2 52 THR HG21 H   7.035 -26.799  17.158 1.00 . C C . 504 THR HG21 1 1 
       15 49465 3 2 52 THR HG22 H   8.787 -26.690  17.000 1.00 . C C . 504 THR HG22 1 1 
       15 49466 3 2 52 THR HG23 H   8.017 -28.257  17.258 1.00 . C C . 504 THR HG23 1 1 
       15 49467 3 2 52 THR N    N   5.406 -28.070  15.551 1.00 . C C . 504 THR N    1 1 
       15 49468 3 2 52 THR O    O   6.098 -30.761  15.382 1.00 . C C . 504 THR O    1 1 
       15 49469 3 2 52 THR OXT  O   8.196 -30.181  15.646 1.00 . C C . 504 THR OXT  1 1 
       15 49470 3 2 52 THR OG1  O   9.040 -27.925  14.746 1.00 . C C . 504 THR OG1  1 1 
       16 49471 1 1  1 MET C    C -30.310  -8.973  23.866 1.00 . A A .   1 MET C    1 1 
       16 49472 1 1  1 MET CA   C -31.348 -10.080  24.003 1.00 . A A .   1 MET CA   1 1 
       16 49473 1 1  1 MET CB   C -30.696 -11.455  23.789 1.00 . A A .   1 MET CB   1 1 
       16 49474 1 1  1 MET CE   C -28.338 -13.022  20.717 1.00 . A A .   1 MET CE   1 1 
       16 49475 1 1  1 MET CG   C -29.926 -11.583  22.483 1.00 . A A .   1 MET CG   1 1 
       16 49476 1 1  1 MET H1   H -33.109 -10.673  23.053 1.00 . A A .   1 MET H1   1 1 
       16 49477 1 1  1 MET H2   H -32.073  -9.764  22.075 1.00 . A A .   1 MET H2   1 1 
       16 49478 1 1  1 MET H3   H -32.974  -9.006  23.286 1.00 . A A .   1 MET H3   1 1 
       16 49479 1 1  1 MET HA   H -31.761 -10.040  24.999 1.00 . A A .   1 MET HA   1 1 
       16 49480 1 1  1 MET HB2  H -30.013 -11.641  24.602 1.00 . A A .   1 MET HB2  1 1 
       16 49481 1 1  1 MET HB3  H -31.467 -12.209  23.799 1.00 . A A .   1 MET HB3  1 1 
       16 49482 1 1  1 MET HE1  H -27.549 -12.314  20.923 1.00 . A A .   1 MET HE1  1 1 
       16 49483 1 1  1 MET HE2  H -28.961 -12.645  19.922 1.00 . A A .   1 MET HE2  1 1 
       16 49484 1 1  1 MET HE3  H -27.905 -13.967  20.419 1.00 . A A .   1 MET HE3  1 1 
       16 49485 1 1  1 MET HG2  H -30.579 -11.303  21.667 1.00 . A A .   1 MET HG2  1 1 
       16 49486 1 1  1 MET HG3  H -29.082 -10.911  22.513 1.00 . A A .   1 MET HG3  1 1 
       16 49487 1 1  1 MET N    N -32.451  -9.868  23.040 1.00 . A A .   1 MET N    1 1 
       16 49488 1 1  1 MET O    O -30.332  -8.208  22.903 1.00 . A A .   1 MET O    1 1 
       16 49489 1 1  1 MET SD   S -29.326 -13.259  22.194 1.00 . A A .   1 MET SD   1 1 
       16 49490 1 1  2 GLN C    C -26.980  -8.488  24.629 1.00 . A A .   2 GLN C    1 1 
       16 49491 1 1  2 GLN CA   C -28.362  -7.871  24.816 1.00 . A A .   2 GLN CA   1 1 
       16 49492 1 1  2 GLN CB   C -28.394  -7.079  26.123 1.00 . A A .   2 GLN CB   1 1 
       16 49493 1 1  2 GLN CD   C -29.049  -4.783  25.291 1.00 . A A .   2 GLN CD   1 1 
       16 49494 1 1  2 GLN CG   C -29.434  -5.971  26.152 1.00 . A A .   2 GLN CG   1 1 
       16 49495 1 1  2 GLN H    H -29.430  -9.531  25.568 1.00 . A A .   2 GLN H    1 1 
       16 49496 1 1  2 GLN HA   H -28.558  -7.196  23.994 1.00 . A A .   2 GLN HA   1 1 
       16 49497 1 1  2 GLN HB2  H -28.603  -7.758  26.935 1.00 . A A .   2 GLN HB2  1 1 
       16 49498 1 1  2 GLN HB3  H -27.422  -6.632  26.282 1.00 . A A .   2 GLN HB3  1 1 
       16 49499 1 1  2 GLN HE21 H -30.960  -4.322  25.019 1.00 . A A .   2 GLN HE21 1 1 
       16 49500 1 1  2 GLN HE22 H -29.818  -3.292  24.230 1.00 . A A .   2 GLN HE22 1 1 
       16 49501 1 1  2 GLN HG2  H -30.371  -6.369  25.787 1.00 . A A .   2 GLN HG2  1 1 
       16 49502 1 1  2 GLN HG3  H -29.559  -5.635  27.170 1.00 . A A .   2 GLN HG3  1 1 
       16 49503 1 1  2 GLN N    N -29.402  -8.891  24.826 1.00 . A A .   2 GLN N    1 1 
       16 49504 1 1  2 GLN NE2  N -30.040  -4.059  24.800 1.00 . A A .   2 GLN NE2  1 1 
       16 49505 1 1  2 GLN O    O -26.688  -9.561  25.168 1.00 . A A .   2 GLN O    1 1 
       16 49506 1 1  2 GLN OE1  O -27.866  -4.510  25.079 1.00 . A A .   2 GLN OE1  1 1 
       16 49507 1 1  3 ILE C    C -23.797  -7.159  23.971 1.00 . A A .   3 ILE C    1 1 
       16 49508 1 1  3 ILE CA   C -24.777  -8.265  23.619 1.00 . A A .   3 ILE CA   1 1 
       16 49509 1 1  3 ILE CB   C -24.546  -8.689  22.152 1.00 . A A .   3 ILE CB   1 1 
       16 49510 1 1  3 ILE CD1  C -24.513  -7.746  19.782 1.00 . A A .   3 ILE CD1  1 1 
       16 49511 1 1  3 ILE CG1  C -25.045  -7.605  21.193 1.00 . A A .   3 ILE CG1  1 1 
       16 49512 1 1  3 ILE CG2  C -25.219 -10.026  21.868 1.00 . A A .   3 ILE CG2  1 1 
       16 49513 1 1  3 ILE H    H -26.444  -6.973  23.447 1.00 . A A .   3 ILE H    1 1 
       16 49514 1 1  3 ILE HA   H -24.591  -9.117  24.258 1.00 . A A .   3 ILE HA   1 1 
       16 49515 1 1  3 ILE HB   H -23.485  -8.819  22.010 1.00 . A A .   3 ILE HB   1 1 
       16 49516 1 1  3 ILE HD11 H -23.440  -7.628  19.788 1.00 . A A .   3 ILE HD11 1 1 
       16 49517 1 1  3 ILE HD12 H -24.954  -6.986  19.154 1.00 . A A .   3 ILE HD12 1 1 
       16 49518 1 1  3 ILE HD13 H -24.767  -8.722  19.399 1.00 . A A .   3 ILE HD13 1 1 
       16 49519 1 1  3 ILE HG12 H -26.123  -7.644  21.142 1.00 . A A .   3 ILE HG12 1 1 
       16 49520 1 1  3 ILE HG13 H -24.742  -6.639  21.568 1.00 . A A .   3 ILE HG13 1 1 
       16 49521 1 1  3 ILE HG21 H -25.059 -10.297  20.834 1.00 . A A .   3 ILE HG21 1 1 
       16 49522 1 1  3 ILE HG22 H -26.280  -9.941  22.056 1.00 . A A .   3 ILE HG22 1 1 
       16 49523 1 1  3 ILE HG23 H -24.800 -10.787  22.510 1.00 . A A .   3 ILE HG23 1 1 
       16 49524 1 1  3 ILE N    N -26.140  -7.811  23.862 1.00 . A A .   3 ILE N    1 1 
       16 49525 1 1  3 ILE O    O -24.176  -5.986  24.035 1.00 . A A .   3 ILE O    1 1 
       16 49526 1 1  4 PHE C    C -20.425  -6.510  23.495 1.00 . A A .   4 PHE C    1 1 
       16 49527 1 1  4 PHE CA   C -21.520  -6.560  24.553 1.00 . A A .   4 PHE CA   1 1 
       16 49528 1 1  4 PHE CB   C -20.919  -6.898  25.921 1.00 . A A .   4 PHE CB   1 1 
       16 49529 1 1  4 PHE CD1  C -22.846  -7.502  27.416 1.00 . A A .   4 PHE CD1  1 1 
       16 49530 1 1  4 PHE CD2  C -21.700  -5.451  27.811 1.00 . A A .   4 PHE CD2  1 1 
       16 49531 1 1  4 PHE CE1  C -23.691  -7.237  28.477 1.00 . A A .   4 PHE CE1  1 1 
       16 49532 1 1  4 PHE CE2  C -22.542  -5.181  28.875 1.00 . A A .   4 PHE CE2  1 1 
       16 49533 1 1  4 PHE CG   C -21.841  -6.614  27.073 1.00 . A A .   4 PHE CG   1 1 
       16 49534 1 1  4 PHE CZ   C -23.541  -6.074  29.204 1.00 . A A .   4 PHE CZ   1 1 
       16 49535 1 1  4 PHE H    H -22.302  -8.478  24.121 1.00 . A A .   4 PHE H    1 1 
       16 49536 1 1  4 PHE HA   H -21.992  -5.590  24.610 1.00 . A A .   4 PHE HA   1 1 
       16 49537 1 1  4 PHE HB2  H -20.673  -7.949  25.948 1.00 . A A .   4 PHE HB2  1 1 
       16 49538 1 1  4 PHE HB3  H -20.020  -6.319  26.062 1.00 . A A .   4 PHE HB3  1 1 
       16 49539 1 1  4 PHE HD1  H -22.967  -8.411  26.848 1.00 . A A .   4 PHE HD1  1 1 
       16 49540 1 1  4 PHE HD2  H -20.921  -4.747  27.552 1.00 . A A .   4 PHE HD2  1 1 
       16 49541 1 1  4 PHE HE1  H -24.472  -7.938  28.733 1.00 . A A .   4 PHE HE1  1 1 
       16 49542 1 1  4 PHE HE2  H -22.423  -4.268  29.443 1.00 . A A .   4 PHE HE2  1 1 
       16 49543 1 1  4 PHE HZ   H -24.201  -5.866  30.035 1.00 . A A .   4 PHE HZ   1 1 
       16 49544 1 1  4 PHE N    N -22.546  -7.528  24.196 1.00 . A A .   4 PHE N    1 1 
       16 49545 1 1  4 PHE O    O -19.588  -7.406  23.408 1.00 . A A .   4 PHE O    1 1 
       16 49546 1 1  5 VAL C    C -18.228  -4.576  22.212 1.00 . A A .   5 VAL C    1 1 
       16 49547 1 1  5 VAL CA   C -19.449  -5.291  21.640 1.00 . A A .   5 VAL CA   1 1 
       16 49548 1 1  5 VAL CB   C -20.012  -4.478  20.456 1.00 . A A .   5 VAL CB   1 1 
       16 49549 1 1  5 VAL CG1  C -18.987  -4.357  19.338 1.00 . A A .   5 VAL CG1  1 1 
       16 49550 1 1  5 VAL CG2  C -21.297  -5.106  19.938 1.00 . A A .   5 VAL CG2  1 1 
       16 49551 1 1  5 VAL H    H -21.156  -4.794  22.787 1.00 . A A .   5 VAL H    1 1 
       16 49552 1 1  5 VAL HA   H -19.155  -6.267  21.282 1.00 . A A .   5 VAL HA   1 1 
       16 49553 1 1  5 VAL HB   H -20.241  -3.486  20.810 1.00 . A A .   5 VAL HB   1 1 
       16 49554 1 1  5 VAL HG11 H -19.386  -3.741  18.548 1.00 . A A .   5 VAL HG11 1 1 
       16 49555 1 1  5 VAL HG12 H -18.759  -5.340  18.951 1.00 . A A .   5 VAL HG12 1 1 
       16 49556 1 1  5 VAL HG13 H -18.086  -3.906  19.727 1.00 . A A .   5 VAL HG13 1 1 
       16 49557 1 1  5 VAL HG21 H -22.028  -5.142  20.732 1.00 . A A .   5 VAL HG21 1 1 
       16 49558 1 1  5 VAL HG22 H -21.095  -6.109  19.590 1.00 . A A .   5 VAL HG22 1 1 
       16 49559 1 1  5 VAL HG23 H -21.683  -4.515  19.121 1.00 . A A .   5 VAL HG23 1 1 
       16 49560 1 1  5 VAL N    N -20.449  -5.468  22.683 1.00 . A A .   5 VAL N    1 1 
       16 49561 1 1  5 VAL O    O -18.365  -3.597  22.940 1.00 . A A .   5 VAL O    1 1 
       16 49562 1 1  6 LYS C    C -14.969  -3.908  21.265 1.00 . A A .   6 LYS C    1 1 
       16 49563 1 1  6 LYS CA   C -15.822  -4.453  22.402 1.00 . A A .   6 LYS CA   1 1 
       16 49564 1 1  6 LYS CB   C -15.011  -5.453  23.228 1.00 . A A .   6 LYS CB   1 1 
       16 49565 1 1  6 LYS CD   C -14.543  -6.360  25.524 1.00 . A A .   6 LYS CD   1 1 
       16 49566 1 1  6 LYS CE   C -15.092  -6.571  26.927 1.00 . A A .   6 LYS CE   1 1 
       16 49567 1 1  6 LYS CG   C -15.557  -5.668  24.630 1.00 . A A .   6 LYS CG   1 1 
       16 49568 1 1  6 LYS H    H -16.982  -5.853  21.308 1.00 . A A .   6 LYS H    1 1 
       16 49569 1 1  6 LYS HA   H -16.109  -3.631  23.040 1.00 . A A .   6 LYS HA   1 1 
       16 49570 1 1  6 LYS HB2  H -15.006  -6.404  22.716 1.00 . A A .   6 LYS HB2  1 1 
       16 49571 1 1  6 LYS HB3  H -13.997  -5.095  23.310 1.00 . A A .   6 LYS HB3  1 1 
       16 49572 1 1  6 LYS HD2  H -14.296  -7.320  25.097 1.00 . A A .   6 LYS HD2  1 1 
       16 49573 1 1  6 LYS HD3  H -13.652  -5.749  25.583 1.00 . A A .   6 LYS HD3  1 1 
       16 49574 1 1  6 LYS HE2  H -15.450  -5.626  27.304 1.00 . A A .   6 LYS HE2  1 1 
       16 49575 1 1  6 LYS HE3  H -15.913  -7.271  26.876 1.00 . A A .   6 LYS HE3  1 1 
       16 49576 1 1  6 LYS HG2  H -15.802  -4.708  25.060 1.00 . A A .   6 LYS HG2  1 1 
       16 49577 1 1  6 LYS HG3  H -16.448  -6.277  24.570 1.00 . A A .   6 LYS HG3  1 1 
       16 49578 1 1  6 LYS HZ1  H -13.649  -7.977  27.474 1.00 . A A .   6 LYS HZ1  1 1 
       16 49579 1 1  6 LYS HZ2  H -14.483  -7.305  28.781 1.00 . A A .   6 LYS HZ2  1 1 
       16 49580 1 1  6 LYS HZ3  H -13.298  -6.404  27.985 1.00 . A A .   6 LYS HZ3  1 1 
       16 49581 1 1  6 LYS N    N -17.040  -5.066  21.899 1.00 . A A .   6 LYS N    1 1 
       16 49582 1 1  6 LYS NZ   N -14.059  -7.100  27.855 1.00 . A A .   6 LYS NZ   1 1 
       16 49583 1 1  6 LYS O    O -14.793  -4.562  20.236 1.00 . A A .   6 LYS O    1 1 
       16 49584 1 1  7 THR C    C -12.144  -2.145  20.875 1.00 . A A .   7 THR C    1 1 
       16 49585 1 1  7 THR CA   C -13.613  -2.060  20.461 1.00 . A A .   7 THR CA   1 1 
       16 49586 1 1  7 THR CB   C -14.013  -0.584  20.284 1.00 . A A .   7 THR CB   1 1 
       16 49587 1 1  7 THR CG2  C -14.028  -0.193  18.816 1.00 . A A .   7 THR CG2  1 1 
       16 49588 1 1  7 THR H    H -14.640  -2.231  22.300 1.00 . A A .   7 THR H    1 1 
       16 49589 1 1  7 THR HA   H -13.746  -2.571  19.519 1.00 . A A .   7 THR HA   1 1 
       16 49590 1 1  7 THR HB   H -13.295   0.035  20.803 1.00 . A A .   7 THR HB   1 1 
       16 49591 1 1  7 THR HG1  H -15.747  -1.216  20.982 1.00 . A A .   7 THR HG1  1 1 
       16 49592 1 1  7 THR HG21 H -13.047  -0.355  18.391 1.00 . A A .   7 THR HG21 1 1 
       16 49593 1 1  7 THR HG22 H -14.293   0.849  18.723 1.00 . A A .   7 THR HG22 1 1 
       16 49594 1 1  7 THR HG23 H -14.752  -0.798  18.290 1.00 . A A .   7 THR HG23 1 1 
       16 49595 1 1  7 THR N    N -14.454  -2.703  21.456 1.00 . A A .   7 THR N    1 1 
       16 49596 1 1  7 THR O    O -11.838  -2.433  22.031 1.00 . A A .   7 THR O    1 1 
       16 49597 1 1  7 THR OG1  O -15.314  -0.368  20.848 1.00 . A A .   7 THR OG1  1 1 
       16 49598 1 1  8 LEU C    C  -9.405  -0.889  21.242 1.00 . A A .   8 LEU C    1 1 
       16 49599 1 1  8 LEU CA   C  -9.804  -1.930  20.197 1.00 . A A .   8 LEU CA   1 1 
       16 49600 1 1  8 LEU CB   C  -9.021  -1.695  18.902 1.00 . A A .   8 LEU CB   1 1 
       16 49601 1 1  8 LEU CD1  C  -8.632  -2.365  16.517 1.00 . A A .   8 LEU CD1  1 1 
       16 49602 1 1  8 LEU CD2  C  -8.208  -4.008  18.355 1.00 . A A .   8 LEU CD2  1 1 
       16 49603 1 1  8 LEU CG   C  -9.076  -2.844  17.892 1.00 . A A .   8 LEU CG   1 1 
       16 49604 1 1  8 LEU H    H -11.550  -1.663  19.026 1.00 . A A .   8 LEU H    1 1 
       16 49605 1 1  8 LEU HA   H  -9.567  -2.912  20.577 1.00 . A A .   8 LEU HA   1 1 
       16 49606 1 1  8 LEU HB2  H  -9.409  -0.806  18.429 1.00 . A A .   8 LEU HB2  1 1 
       16 49607 1 1  8 LEU HB3  H  -7.989  -1.522  19.160 1.00 . A A .   8 LEU HB3  1 1 
       16 49608 1 1  8 LEU HD11 H  -7.629  -1.970  16.581 1.00 . A A .   8 LEU HD11 1 1 
       16 49609 1 1  8 LEU HD12 H  -9.303  -1.595  16.169 1.00 . A A .   8 LEU HD12 1 1 
       16 49610 1 1  8 LEU HD13 H  -8.646  -3.195  15.826 1.00 . A A .   8 LEU HD13 1 1 
       16 49611 1 1  8 LEU HD21 H  -8.186  -4.766  17.589 1.00 . A A .   8 LEU HD21 1 1 
       16 49612 1 1  8 LEU HD22 H  -8.620  -4.424  19.263 1.00 . A A .   8 LEU HD22 1 1 
       16 49613 1 1  8 LEU HD23 H  -7.205  -3.655  18.543 1.00 . A A .   8 LEU HD23 1 1 
       16 49614 1 1  8 LEU HG   H -10.093  -3.196  17.810 1.00 . A A .   8 LEU HG   1 1 
       16 49615 1 1  8 LEU N    N -11.242  -1.885  19.931 1.00 . A A .   8 LEU N    1 1 
       16 49616 1 1  8 LEU O    O  -8.365  -1.008  21.887 1.00 . A A .   8 LEU O    1 1 
       16 49617 1 1  9 THR C    C -10.391   0.758  23.780 1.00 . A A .   9 THR C    1 1 
       16 49618 1 1  9 THR CA   C  -9.985   1.185  22.370 1.00 . A A .   9 THR CA   1 1 
       16 49619 1 1  9 THR CB   C -10.752   2.457  21.980 1.00 . A A .   9 THR CB   1 1 
       16 49620 1 1  9 THR CG2  C  -9.881   3.385  21.147 1.00 . A A .   9 THR CG2  1 1 
       16 49621 1 1  9 THR H    H -11.051   0.179  20.858 1.00 . A A .   9 THR H    1 1 
       16 49622 1 1  9 THR HA   H  -8.928   1.404  22.358 1.00 . A A .   9 THR HA   1 1 
       16 49623 1 1  9 THR HB   H -11.050   2.974  22.881 1.00 . A A .   9 THR HB   1 1 
       16 49624 1 1  9 THR HG1  H -12.415   2.904  21.009 1.00 . A A .   9 THR HG1  1 1 
       16 49625 1 1  9 THR HG21 H -10.446   4.262  20.875 1.00 . A A .   9 THR HG21 1 1 
       16 49626 1 1  9 THR HG22 H  -9.563   2.871  20.251 1.00 . A A .   9 THR HG22 1 1 
       16 49627 1 1  9 THR HG23 H  -9.014   3.678  21.721 1.00 . A A .   9 THR HG23 1 1 
       16 49628 1 1  9 THR N    N -10.241   0.129  21.406 1.00 . A A .   9 THR N    1 1 
       16 49629 1 1  9 THR O    O -10.153   1.475  24.753 1.00 . A A .   9 THR O    1 1 
       16 49630 1 1  9 THR OG1  O -11.924   2.099  21.234 1.00 . A A .   9 THR OG1  1 1 
       16 49631 1 1 10 GLY C    C -12.863  -0.525  25.501 1.00 . A A .  10 GLY C    1 1 
       16 49632 1 1 10 GLY CA   C -11.439  -0.920  25.174 1.00 . A A .  10 GLY CA   1 1 
       16 49633 1 1 10 GLY H    H -11.159  -0.953  23.076 1.00 . A A .  10 GLY H    1 1 
       16 49634 1 1 10 GLY HA2  H -11.366  -1.999  25.167 1.00 . A A .  10 GLY HA2  1 1 
       16 49635 1 1 10 GLY HA3  H -10.783  -0.531  25.939 1.00 . A A .  10 GLY HA3  1 1 
       16 49636 1 1 10 GLY N    N -11.007  -0.414  23.885 1.00 . A A .  10 GLY N    1 1 
       16 49637 1 1 10 GLY O    O -13.379  -0.850  26.573 1.00 . A A .  10 GLY O    1 1 
       16 49638 1 1 11 LYS C    C -15.859  -0.524  24.583 1.00 . A A .  11 LYS C    1 1 
       16 49639 1 1 11 LYS CA   C -14.872   0.631  24.746 1.00 . A A .  11 LYS CA   1 1 
       16 49640 1 1 11 LYS CB   C -15.194   1.740  23.737 1.00 . A A .  11 LYS CB   1 1 
       16 49641 1 1 11 LYS CD   C -16.908   3.325  22.800 1.00 . A A .  11 LYS CD   1 1 
       16 49642 1 1 11 LYS CE   C -18.280   3.947  23.006 1.00 . A A .  11 LYS CE   1 1 
       16 49643 1 1 11 LYS CG   C -16.580   2.339  23.909 1.00 . A A .  11 LYS CG   1 1 
       16 49644 1 1 11 LYS H    H -13.033   0.391  23.740 1.00 . A A .  11 LYS H    1 1 
       16 49645 1 1 11 LYS HA   H -14.968   1.029  25.744 1.00 . A A .  11 LYS HA   1 1 
       16 49646 1 1 11 LYS HB2  H -14.469   2.532  23.850 1.00 . A A .  11 LYS HB2  1 1 
       16 49647 1 1 11 LYS HB3  H -15.122   1.337  22.738 1.00 . A A .  11 LYS HB3  1 1 
       16 49648 1 1 11 LYS HD2  H -16.165   4.110  22.796 1.00 . A A .  11 LYS HD2  1 1 
       16 49649 1 1 11 LYS HD3  H -16.895   2.807  21.854 1.00 . A A .  11 LYS HD3  1 1 
       16 49650 1 1 11 LYS HE2  H -19.024   3.162  22.989 1.00 . A A .  11 LYS HE2  1 1 
       16 49651 1 1 11 LYS HE3  H -18.296   4.433  23.971 1.00 . A A .  11 LYS HE3  1 1 
       16 49652 1 1 11 LYS HG2  H -17.309   1.543  23.898 1.00 . A A .  11 LYS HG2  1 1 
       16 49653 1 1 11 LYS HG3  H -16.622   2.854  24.859 1.00 . A A .  11 LYS HG3  1 1 
       16 49654 1 1 11 LYS HZ1  H -19.325   5.614  22.308 1.00 . A A .  11 LYS HZ1  1 1 
       16 49655 1 1 11 LYS HZ2  H -18.994   4.468  21.108 1.00 . A A .  11 LYS HZ2  1 1 
       16 49656 1 1 11 LYS HZ3  H -17.760   5.479  21.682 1.00 . A A .  11 LYS HZ3  1 1 
       16 49657 1 1 11 LYS N    N -13.501   0.175  24.570 1.00 . A A .  11 LYS N    1 1 
       16 49658 1 1 11 LYS NZ   N -18.609   4.947  21.955 1.00 . A A .  11 LYS NZ   1 1 
       16 49659 1 1 11 LYS O    O -15.695  -1.378  23.709 1.00 . A A .  11 LYS O    1 1 
       16 49660 1 1 12 THR C    C -19.210  -0.966  24.908 1.00 . A A .  12 THR C    1 1 
       16 49661 1 1 12 THR CA   C -17.894  -1.574  25.393 1.00 . A A .  12 THR CA   1 1 
       16 49662 1 1 12 THR CB   C -18.103  -2.229  26.771 1.00 . A A .  12 THR CB   1 1 
       16 49663 1 1 12 THR CG2  C -18.774  -3.588  26.626 1.00 . A A .  12 THR CG2  1 1 
       16 49664 1 1 12 THR H    H -16.916   0.134  26.144 1.00 . A A .  12 THR H    1 1 
       16 49665 1 1 12 THR HA   H -17.575  -2.335  24.695 1.00 . A A .  12 THR HA   1 1 
       16 49666 1 1 12 THR HB   H -18.741  -1.592  27.362 1.00 . A A .  12 THR HB   1 1 
       16 49667 1 1 12 THR HG1  H -16.131  -2.440  26.791 1.00 . A A .  12 THR HG1  1 1 
       16 49668 1 1 12 THR HG21 H -19.746  -3.460  26.170 1.00 . A A .  12 THR HG21 1 1 
       16 49669 1 1 12 THR HG22 H -18.890  -4.038  27.601 1.00 . A A .  12 THR HG22 1 1 
       16 49670 1 1 12 THR HG23 H -18.165  -4.227  26.004 1.00 . A A .  12 THR HG23 1 1 
       16 49671 1 1 12 THR N    N -16.866  -0.551  25.447 1.00 . A A .  12 THR N    1 1 
       16 49672 1 1 12 THR O    O -19.684   0.029  25.459 1.00 . A A .  12 THR O    1 1 
       16 49673 1 1 12 THR OG1  O -16.842  -2.384  27.442 1.00 . A A .  12 THR OG1  1 1 
       16 49674 1 1 13 ILE C    C -22.141  -2.094  23.456 1.00 . A A .  13 ILE C    1 1 
       16 49675 1 1 13 ILE CA   C -21.030  -1.061  23.309 1.00 . A A .  13 ILE CA   1 1 
       16 49676 1 1 13 ILE CB   C -20.862  -0.712  21.812 1.00 . A A .  13 ILE CB   1 1 
       16 49677 1 1 13 ILE CD1  C -19.060   0.143  20.231 1.00 . A A .  13 ILE CD1  1 1 
       16 49678 1 1 13 ILE CG1  C -19.673   0.231  21.612 1.00 . A A .  13 ILE CG1  1 1 
       16 49679 1 1 13 ILE CG2  C -22.138  -0.089  21.261 1.00 . A A .  13 ILE CG2  1 1 
       16 49680 1 1 13 ILE H    H -19.354  -2.347  23.475 1.00 . A A .  13 ILE H    1 1 
       16 49681 1 1 13 ILE HA   H -21.309  -0.163  23.840 1.00 . A A .  13 ILE HA   1 1 
       16 49682 1 1 13 ILE HB   H -20.680  -1.626  21.272 1.00 . A A .  13 ILE HB   1 1 
       16 49683 1 1 13 ILE HD11 H -18.248   0.851  20.150 1.00 . A A .  13 ILE HD11 1 1 
       16 49684 1 1 13 ILE HD12 H -19.810   0.369  19.488 1.00 . A A .  13 ILE HD12 1 1 
       16 49685 1 1 13 ILE HD13 H -18.681  -0.856  20.069 1.00 . A A .  13 ILE HD13 1 1 
       16 49686 1 1 13 ILE HG12 H -19.999   1.250  21.764 1.00 . A A .  13 ILE HG12 1 1 
       16 49687 1 1 13 ILE HG13 H -18.904  -0.008  22.332 1.00 . A A .  13 ILE HG13 1 1 
       16 49688 1 1 13 ILE HG21 H -22.417   0.758  21.868 1.00 . A A .  13 ILE HG21 1 1 
       16 49689 1 1 13 ILE HG22 H -22.932  -0.821  21.280 1.00 . A A .  13 ILE HG22 1 1 
       16 49690 1 1 13 ILE HG23 H -21.971   0.235  20.243 1.00 . A A .  13 ILE HG23 1 1 
       16 49691 1 1 13 ILE N    N -19.783  -1.553  23.874 1.00 . A A .  13 ILE N    1 1 
       16 49692 1 1 13 ILE O    O -22.033  -3.211  22.947 1.00 . A A .  13 ILE O    1 1 
       16 49693 1 1 14 THR C    C -25.327  -2.429  23.212 1.00 . A A .  14 THR C    1 1 
       16 49694 1 1 14 THR CA   C -24.331  -2.614  24.354 1.00 . A A .  14 THR CA   1 1 
       16 49695 1 1 14 THR CB   C -25.034  -2.339  25.693 1.00 . A A .  14 THR CB   1 1 
       16 49696 1 1 14 THR CG2  C -24.952  -3.552  26.606 1.00 . A A .  14 THR CG2  1 1 
       16 49697 1 1 14 THR H    H -23.211  -0.842  24.589 1.00 . A A .  14 THR H    1 1 
       16 49698 1 1 14 THR HA   H -23.971  -3.634  24.354 1.00 . A A .  14 THR HA   1 1 
       16 49699 1 1 14 THR HB   H -26.075  -2.126  25.496 1.00 . A A .  14 THR HB   1 1 
       16 49700 1 1 14 THR HG1  H -24.008  -1.487  27.158 1.00 . A A .  14 THR HG1  1 1 
       16 49701 1 1 14 THR HG21 H -25.492  -3.352  27.520 1.00 . A A .  14 THR HG21 1 1 
       16 49702 1 1 14 THR HG22 H -23.919  -3.760  26.838 1.00 . A A .  14 THR HG22 1 1 
       16 49703 1 1 14 THR HG23 H -25.387  -4.408  26.110 1.00 . A A .  14 THR HG23 1 1 
       16 49704 1 1 14 THR N    N -23.196  -1.729  24.168 1.00 . A A .  14 THR N    1 1 
       16 49705 1 1 14 THR O    O -25.584  -1.298  22.787 1.00 . A A .  14 THR O    1 1 
       16 49706 1 1 14 THR OG1  O -24.434  -1.201  26.335 1.00 . A A .  14 THR OG1  1 1 
       16 49707 1 1 15 LEU C    C -27.868  -4.576  21.747 1.00 . A A .  15 LEU C    1 1 
       16 49708 1 1 15 LEU CA   C -26.832  -3.475  21.616 1.00 . A A .  15 LEU CA   1 1 
       16 49709 1 1 15 LEU CB   C -26.113  -3.605  20.272 1.00 . A A .  15 LEU CB   1 1 
       16 49710 1 1 15 LEU CD1  C -24.518  -2.595  18.624 1.00 . A A .  15 LEU CD1  1 1 
       16 49711 1 1 15 LEU CD2  C -26.650  -1.416  19.174 1.00 . A A .  15 LEU CD2  1 1 
       16 49712 1 1 15 LEU CG   C -25.538  -2.303  19.712 1.00 . A A .  15 LEU CG   1 1 
       16 49713 1 1 15 LEU H    H -25.634  -4.401  23.094 1.00 . A A .  15 LEU H    1 1 
       16 49714 1 1 15 LEU HA   H -27.333  -2.520  21.658 1.00 . A A .  15 LEU HA   1 1 
       16 49715 1 1 15 LEU HB2  H -25.303  -4.311  20.390 1.00 . A A .  15 LEU HB2  1 1 
       16 49716 1 1 15 LEU HB3  H -26.811  -4.004  19.550 1.00 . A A .  15 LEU HB3  1 1 
       16 49717 1 1 15 LEU HD11 H -24.151  -1.665  18.219 1.00 . A A .  15 LEU HD11 1 1 
       16 49718 1 1 15 LEU HD12 H -24.982  -3.174  17.839 1.00 . A A .  15 LEU HD12 1 1 
       16 49719 1 1 15 LEU HD13 H -23.694  -3.153  19.043 1.00 . A A .  15 LEU HD13 1 1 
       16 49720 1 1 15 LEU HD21 H -27.291  -1.110  19.987 1.00 . A A .  15 LEU HD21 1 1 
       16 49721 1 1 15 LEU HD22 H -27.231  -1.963  18.446 1.00 . A A .  15 LEU HD22 1 1 
       16 49722 1 1 15 LEU HD23 H -26.221  -0.540  18.708 1.00 . A A .  15 LEU HD23 1 1 
       16 49723 1 1 15 LEU HG   H -25.038  -1.768  20.506 1.00 . A A .  15 LEU HG   1 1 
       16 49724 1 1 15 LEU N    N -25.875  -3.527  22.712 1.00 . A A .  15 LEU N    1 1 
       16 49725 1 1 15 LEU O    O -27.548  -5.704  22.136 1.00 . A A .  15 LEU O    1 1 
       16 49726 1 1 16 GLU C    C -30.264  -5.984  20.187 1.00 . A A .  16 GLU C    1 1 
       16 49727 1 1 16 GLU CA   C -30.188  -5.208  21.496 1.00 . A A .  16 GLU CA   1 1 
       16 49728 1 1 16 GLU CB   C -31.518  -4.511  21.779 1.00 . A A .  16 GLU CB   1 1 
       16 49729 1 1 16 GLU CD   C -33.992  -4.773  22.192 1.00 . A A .  16 GLU CD   1 1 
       16 49730 1 1 16 GLU CG   C -32.663  -5.476  22.037 1.00 . A A .  16 GLU CG   1 1 
       16 49731 1 1 16 GLU H    H -29.305  -3.326  21.155 1.00 . A A .  16 GLU H    1 1 
       16 49732 1 1 16 GLU HA   H -29.969  -5.896  22.300 1.00 . A A .  16 GLU HA   1 1 
       16 49733 1 1 16 GLU HB2  H -31.402  -3.884  22.650 1.00 . A A .  16 GLU HB2  1 1 
       16 49734 1 1 16 GLU HB3  H -31.777  -3.897  20.932 1.00 . A A .  16 GLU HB3  1 1 
       16 49735 1 1 16 GLU HG2  H -32.733  -6.161  21.207 1.00 . A A .  16 GLU HG2  1 1 
       16 49736 1 1 16 GLU HG3  H -32.457  -6.027  22.942 1.00 . A A .  16 GLU HG3  1 1 
       16 49737 1 1 16 GLU N    N -29.110  -4.244  21.434 1.00 . A A .  16 GLU N    1 1 
       16 49738 1 1 16 GLU O    O -30.431  -5.405  19.110 1.00 . A A .  16 GLU O    1 1 
       16 49739 1 1 16 GLU OE1  O -34.491  -4.214  21.191 1.00 . A A .  16 GLU OE1  1 1 
       16 49740 1 1 16 GLU OE2  O -34.544  -4.774  23.314 1.00 . A A .  16 GLU OE2  1 1 
       16 49741 1 1 17 VAL C    C -30.992  -9.399  19.472 1.00 . A A .  17 VAL C    1 1 
       16 49742 1 1 17 VAL CA   C -30.162  -8.171  19.135 1.00 . A A .  17 VAL CA   1 1 
       16 49743 1 1 17 VAL CB   C -28.748  -8.616  18.700 1.00 . A A .  17 VAL CB   1 1 
       16 49744 1 1 17 VAL CG1  C -27.925  -7.429  18.215 1.00 . A A .  17 VAL CG1  1 1 
       16 49745 1 1 17 VAL CG2  C -28.041  -9.327  19.843 1.00 . A A .  17 VAL CG2  1 1 
       16 49746 1 1 17 VAL H    H -29.984  -7.687  21.179 1.00 . A A .  17 VAL H    1 1 
       16 49747 1 1 17 VAL HA   H -30.627  -7.640  18.317 1.00 . A A .  17 VAL HA   1 1 
       16 49748 1 1 17 VAL HB   H -28.850  -9.314  17.881 1.00 . A A .  17 VAL HB   1 1 
       16 49749 1 1 17 VAL HG11 H -27.789  -6.730  19.028 1.00 . A A .  17 VAL HG11 1 1 
       16 49750 1 1 17 VAL HG12 H -28.442  -6.937  17.403 1.00 . A A .  17 VAL HG12 1 1 
       16 49751 1 1 17 VAL HG13 H -26.960  -7.775  17.874 1.00 . A A .  17 VAL HG13 1 1 
       16 49752 1 1 17 VAL HG21 H -28.012  -8.677  20.706 1.00 . A A .  17 VAL HG21 1 1 
       16 49753 1 1 17 VAL HG22 H -27.033  -9.574  19.544 1.00 . A A .  17 VAL HG22 1 1 
       16 49754 1 1 17 VAL HG23 H -28.576 -10.231  20.091 1.00 . A A .  17 VAL HG23 1 1 
       16 49755 1 1 17 VAL N    N -30.116  -7.292  20.289 1.00 . A A .  17 VAL N    1 1 
       16 49756 1 1 17 VAL O    O -31.430  -9.553  20.609 1.00 . A A .  17 VAL O    1 1 
       16 49757 1 1 18 GLU C    C -31.289 -12.646  18.004 1.00 . A A .  18 GLU C    1 1 
       16 49758 1 1 18 GLU CA   C -31.967 -11.479  18.711 1.00 . A A .  18 GLU CA   1 1 
       16 49759 1 1 18 GLU CB   C -33.400 -11.285  18.205 1.00 . A A .  18 GLU CB   1 1 
       16 49760 1 1 18 GLU CD   C -34.571 -11.464  20.436 1.00 . A A .  18 GLU CD   1 1 
       16 49761 1 1 18 GLU CG   C -34.308 -10.602  19.217 1.00 . A A .  18 GLU CG   1 1 
       16 49762 1 1 18 GLU H    H -30.813 -10.089  17.615 1.00 . A A .  18 GLU H    1 1 
       16 49763 1 1 18 GLU HA   H -31.990 -11.678  19.773 1.00 . A A .  18 GLU HA   1 1 
       16 49764 1 1 18 GLU HB2  H -33.376 -10.683  17.309 1.00 . A A .  18 GLU HB2  1 1 
       16 49765 1 1 18 GLU HB3  H -33.820 -12.253  17.971 1.00 . A A .  18 GLU HB3  1 1 
       16 49766 1 1 18 GLU HG2  H -33.840  -9.685  19.538 1.00 . A A .  18 GLU HG2  1 1 
       16 49767 1 1 18 GLU HG3  H -35.251 -10.379  18.743 1.00 . A A .  18 GLU HG3  1 1 
       16 49768 1 1 18 GLU N    N -31.196 -10.265  18.501 1.00 . A A .  18 GLU N    1 1 
       16 49769 1 1 18 GLU O    O -30.442 -12.435  17.143 1.00 . A A .  18 GLU O    1 1 
       16 49770 1 1 18 GLU OE1  O -33.686 -11.557  21.315 1.00 . A A .  18 GLU OE1  1 1 
       16 49771 1 1 18 GLU OE2  O -35.663 -12.065  20.516 1.00 . A A .  18 GLU OE2  1 1 
       16 49772 1 1 19 PRO C    C -31.223 -15.111  16.222 1.00 . A A .  19 PRO C    1 1 
       16 49773 1 1 19 PRO CA   C -31.028 -15.085  17.739 1.00 . A A .  19 PRO CA   1 1 
       16 49774 1 1 19 PRO CB   C -31.777 -16.249  18.394 1.00 . A A .  19 PRO CB   1 1 
       16 49775 1 1 19 PRO CD   C -32.590 -14.256  19.425 1.00 . A A .  19 PRO CD   1 1 
       16 49776 1 1 19 PRO CG   C -32.299 -15.706  19.679 1.00 . A A .  19 PRO CG   1 1 
       16 49777 1 1 19 PRO HA   H -29.973 -15.162  17.964 1.00 . A A .  19 PRO HA   1 1 
       16 49778 1 1 19 PRO HB2  H -32.585 -16.571  17.751 1.00 . A A .  19 PRO HB2  1 1 
       16 49779 1 1 19 PRO HB3  H -31.100 -17.067  18.585 1.00 . A A .  19 PRO HB3  1 1 
       16 49780 1 1 19 PRO HD2  H -33.606 -14.128  19.080 1.00 . A A .  19 PRO HD2  1 1 
       16 49781 1 1 19 PRO HD3  H -32.415 -13.675  20.319 1.00 . A A .  19 PRO HD3  1 1 
       16 49782 1 1 19 PRO HG2  H -33.203 -16.231  19.961 1.00 . A A .  19 PRO HG2  1 1 
       16 49783 1 1 19 PRO HG3  H -31.553 -15.801  20.451 1.00 . A A .  19 PRO HG3  1 1 
       16 49784 1 1 19 PRO N    N -31.625 -13.895  18.366 1.00 . A A .  19 PRO N    1 1 
       16 49785 1 1 19 PRO O    O -30.410 -15.673  15.489 1.00 . A A .  19 PRO O    1 1 
       16 49786 1 1 20 SER C    C -32.025 -13.200  13.667 1.00 . A A .  20 SER C    1 1 
       16 49787 1 1 20 SER CA   C -32.618 -14.443  14.338 1.00 . A A .  20 SER CA   1 1 
       16 49788 1 1 20 SER CB   C -34.132 -14.455  14.167 1.00 . A A .  20 SER CB   1 1 
       16 49789 1 1 20 SER H    H -32.917 -14.066  16.394 1.00 . A A .  20 SER H    1 1 
       16 49790 1 1 20 SER HA   H -32.205 -15.321  13.874 1.00 . A A .  20 SER HA   1 1 
       16 49791 1 1 20 SER HB2  H -34.432 -13.622  13.549 1.00 . A A .  20 SER HB2  1 1 
       16 49792 1 1 20 SER HB3  H -34.433 -15.381  13.697 1.00 . A A .  20 SER HB3  1 1 
       16 49793 1 1 20 SER HG   H -35.522 -14.960  15.460 1.00 . A A .  20 SER HG   1 1 
       16 49794 1 1 20 SER N    N -32.302 -14.492  15.761 1.00 . A A .  20 SER N    1 1 
       16 49795 1 1 20 SER O    O -32.282 -12.945  12.488 1.00 . A A .  20 SER O    1 1 
       16 49796 1 1 20 SER OG   O -34.777 -14.350  15.429 1.00 . A A .  20 SER OG   1 1 
       16 49797 1 1 21 ASP C    C -29.472 -11.594  12.946 1.00 . A A .  21 ASP C    1 1 
       16 49798 1 1 21 ASP CA   C -30.611 -11.230  13.883 1.00 . A A .  21 ASP CA   1 1 
       16 49799 1 1 21 ASP CB   C -30.094 -10.331  15.012 1.00 . A A .  21 ASP CB   1 1 
       16 49800 1 1 21 ASP CG   C -30.068  -8.861  14.632 1.00 . A A .  21 ASP CG   1 1 
       16 49801 1 1 21 ASP H    H -31.053 -12.699  15.344 1.00 . A A .  21 ASP H    1 1 
       16 49802 1 1 21 ASP HA   H -31.364 -10.692  13.324 1.00 . A A .  21 ASP HA   1 1 
       16 49803 1 1 21 ASP HB2  H -30.732 -10.446  15.876 1.00 . A A .  21 ASP HB2  1 1 
       16 49804 1 1 21 ASP HB3  H -29.091 -10.633  15.269 1.00 . A A .  21 ASP HB3  1 1 
       16 49805 1 1 21 ASP N    N -31.232 -12.439  14.416 1.00 . A A .  21 ASP N    1 1 
       16 49806 1 1 21 ASP O    O -28.749 -12.568  13.176 1.00 . A A .  21 ASP O    1 1 
       16 49807 1 1 21 ASP OD1  O -30.492  -8.522  13.505 1.00 . A A .  21 ASP OD1  1 1 
       16 49808 1 1 21 ASP OD2  O -29.652  -8.032  15.471 1.00 . A A .  21 ASP OD2  1 1 
       16 49809 1 1 22 THR C    C -27.017 -10.274  11.264 1.00 . A A .  22 THR C    1 1 
       16 49810 1 1 22 THR CA   C -28.287 -11.040  10.908 1.00 . A A .  22 THR CA   1 1 
       16 49811 1 1 22 THR CB   C -28.781 -10.615   9.519 1.00 . A A .  22 THR CB   1 1 
       16 49812 1 1 22 THR CG2  C -29.472 -11.774   8.810 1.00 . A A .  22 THR CG2  1 1 
       16 49813 1 1 22 THR H    H -29.921 -10.044  11.781 1.00 . A A .  22 THR H    1 1 
       16 49814 1 1 22 THR HA   H -28.068 -12.096  10.884 1.00 . A A .  22 THR HA   1 1 
       16 49815 1 1 22 THR HB   H -27.932 -10.305   8.928 1.00 . A A .  22 THR HB   1 1 
       16 49816 1 1 22 THR HG1  H -30.388  -9.592   8.991 1.00 . A A .  22 THR HG1  1 1 
       16 49817 1 1 22 THR HG21 H -29.786 -11.459   7.826 1.00 . A A .  22 THR HG21 1 1 
       16 49818 1 1 22 THR HG22 H -30.335 -12.081   9.382 1.00 . A A .  22 THR HG22 1 1 
       16 49819 1 1 22 THR HG23 H -28.785 -12.602   8.720 1.00 . A A .  22 THR HG23 1 1 
       16 49820 1 1 22 THR N    N -29.321 -10.812  11.895 1.00 . A A .  22 THR N    1 1 
       16 49821 1 1 22 THR O    O -27.077  -9.202  11.870 1.00 . A A .  22 THR O    1 1 
       16 49822 1 1 22 THR OG1  O -29.692  -9.515   9.650 1.00 . A A .  22 THR OG1  1 1 
       16 49823 1 1 23 ILE C    C -24.464  -8.833  10.508 1.00 . A A .  23 ILE C    1 1 
       16 49824 1 1 23 ILE CA   C -24.585 -10.201  11.178 1.00 . A A .  23 ILE CA   1 1 
       16 49825 1 1 23 ILE CB   C -23.402 -11.101  10.751 1.00 . A A .  23 ILE CB   1 1 
       16 49826 1 1 23 ILE CD1  C -23.262 -12.196  13.062 1.00 . A A .  23 ILE CD1  1 1 
       16 49827 1 1 23 ILE CG1  C -23.403 -12.402  11.564 1.00 . A A .  23 ILE CG1  1 1 
       16 49828 1 1 23 ILE CG2  C -22.071 -10.372  10.907 1.00 . A A .  23 ILE CG2  1 1 
       16 49829 1 1 23 ILE H    H -25.888 -11.674  10.392 1.00 . A A .  23 ILE H    1 1 
       16 49830 1 1 23 ILE HA   H -24.528 -10.064  12.247 1.00 . A A .  23 ILE HA   1 1 
       16 49831 1 1 23 ILE HB   H -23.526 -11.343   9.706 1.00 . A A .  23 ILE HB   1 1 
       16 49832 1 1 23 ILE HD11 H -24.132 -11.683  13.441 1.00 . A A .  23 ILE HD11 1 1 
       16 49833 1 1 23 ILE HD12 H -22.379 -11.606  13.261 1.00 . A A .  23 ILE HD12 1 1 
       16 49834 1 1 23 ILE HD13 H -23.169 -13.158  13.545 1.00 . A A .  23 ILE HD13 1 1 
       16 49835 1 1 23 ILE HG12 H -24.331 -12.926  11.391 1.00 . A A .  23 ILE HG12 1 1 
       16 49836 1 1 23 ILE HG13 H -22.582 -13.019  11.235 1.00 . A A .  23 ILE HG13 1 1 
       16 49837 1 1 23 ILE HG21 H -22.089  -9.460  10.327 1.00 . A A .  23 ILE HG21 1 1 
       16 49838 1 1 23 ILE HG22 H -21.269 -11.006  10.555 1.00 . A A .  23 ILE HG22 1 1 
       16 49839 1 1 23 ILE HG23 H -21.908 -10.135  11.948 1.00 . A A .  23 ILE HG23 1 1 
       16 49840 1 1 23 ILE N    N -25.870 -10.827  10.886 1.00 . A A .  23 ILE N    1 1 
       16 49841 1 1 23 ILE O    O -23.969  -7.883  11.119 1.00 . A A .  23 ILE O    1 1 
       16 49842 1 1 24 GLU C    C -25.732  -6.411   9.240 1.00 . A A .  24 GLU C    1 1 
       16 49843 1 1 24 GLU CA   C -24.871  -7.460   8.546 1.00 . A A .  24 GLU CA   1 1 
       16 49844 1 1 24 GLU CB   C -25.299  -7.628   7.081 1.00 . A A .  24 GLU CB   1 1 
       16 49845 1 1 24 GLU CD   C -27.066  -9.405   6.826 1.00 . A A .  24 GLU CD   1 1 
       16 49846 1 1 24 GLU CG   C -26.776  -7.925   6.895 1.00 . A A .  24 GLU CG   1 1 
       16 49847 1 1 24 GLU H    H -25.356  -9.506   8.833 1.00 . A A .  24 GLU H    1 1 
       16 49848 1 1 24 GLU HA   H -23.844  -7.128   8.574 1.00 . A A .  24 GLU HA   1 1 
       16 49849 1 1 24 GLU HB2  H -25.069  -6.717   6.545 1.00 . A A .  24 GLU HB2  1 1 
       16 49850 1 1 24 GLU HB3  H -24.733  -8.440   6.647 1.00 . A A .  24 GLU HB3  1 1 
       16 49851 1 1 24 GLU HG2  H -27.318  -7.511   7.731 1.00 . A A .  24 GLU HG2  1 1 
       16 49852 1 1 24 GLU HG3  H -27.115  -7.462   5.979 1.00 . A A .  24 GLU HG3  1 1 
       16 49853 1 1 24 GLU N    N -24.940  -8.723   9.270 1.00 . A A .  24 GLU N    1 1 
       16 49854 1 1 24 GLU O    O -25.403  -5.221   9.232 1.00 . A A .  24 GLU O    1 1 
       16 49855 1 1 24 GLU OE1  O -26.576 -10.152   7.695 1.00 . A A .  24 GLU OE1  1 1 
       16 49856 1 1 24 GLU OE2  O -27.800  -9.828   5.904 1.00 . A A .  24 GLU OE2  1 1 
       16 49857 1 1 25 ASN C    C -26.995  -5.424  11.812 1.00 . A A .  25 ASN C    1 1 
       16 49858 1 1 25 ASN CA   C -27.709  -5.941  10.576 1.00 . A A .  25 ASN CA   1 1 
       16 49859 1 1 25 ASN CB   C -29.017  -6.622  10.972 1.00 . A A .  25 ASN CB   1 1 
       16 49860 1 1 25 ASN CG   C -30.045  -5.636  11.505 1.00 . A A .  25 ASN CG   1 1 
       16 49861 1 1 25 ASN H    H -27.034  -7.813   9.841 1.00 . A A .  25 ASN H    1 1 
       16 49862 1 1 25 ASN HA   H -27.924  -5.108   9.922 1.00 . A A .  25 ASN HA   1 1 
       16 49863 1 1 25 ASN HB2  H -29.436  -7.118  10.106 1.00 . A A .  25 ASN HB2  1 1 
       16 49864 1 1 25 ASN HB3  H -28.816  -7.355  11.738 1.00 . A A .  25 ASN HB3  1 1 
       16 49865 1 1 25 ASN HD21 H -30.687  -6.993  12.813 1.00 . A A .  25 ASN HD21 1 1 
       16 49866 1 1 25 ASN HD22 H -31.510  -5.464  12.830 1.00 . A A .  25 ASN HD22 1 1 
       16 49867 1 1 25 ASN N    N -26.826  -6.853   9.861 1.00 . A A .  25 ASN N    1 1 
       16 49868 1 1 25 ASN ND2  N -30.821  -6.066  12.485 1.00 . A A .  25 ASN ND2  1 1 
       16 49869 1 1 25 ASN O    O -27.124  -4.254  12.176 1.00 . A A .  25 ASN O    1 1 
       16 49870 1 1 25 ASN OD1  O -30.129  -4.492  11.053 1.00 . A A .  25 ASN OD1  1 1 
       16 49871 1 1 26 VAL C    C -24.419  -4.895  13.228 1.00 . A A .  26 VAL C    1 1 
       16 49872 1 1 26 VAL CA   C -25.458  -5.937  13.627 1.00 . A A .  26 VAL CA   1 1 
       16 49873 1 1 26 VAL CB   C -24.759  -7.158  14.270 1.00 . A A .  26 VAL CB   1 1 
       16 49874 1 1 26 VAL CG1  C -23.969  -6.743  15.507 1.00 . A A .  26 VAL CG1  1 1 
       16 49875 1 1 26 VAL CG2  C -25.777  -8.235  14.628 1.00 . A A .  26 VAL CG2  1 1 
       16 49876 1 1 26 VAL H    H -26.190  -7.233  12.120 1.00 . A A .  26 VAL H    1 1 
       16 49877 1 1 26 VAL HA   H -26.135  -5.503  14.350 1.00 . A A .  26 VAL HA   1 1 
       16 49878 1 1 26 VAL HB   H -24.069  -7.572  13.550 1.00 . A A .  26 VAL HB   1 1 
       16 49879 1 1 26 VAL HG11 H -24.640  -6.322  16.240 1.00 . A A .  26 VAL HG11 1 1 
       16 49880 1 1 26 VAL HG12 H -23.231  -6.003  15.228 1.00 . A A .  26 VAL HG12 1 1 
       16 49881 1 1 26 VAL HG13 H -23.471  -7.607  15.925 1.00 . A A .  26 VAL HG13 1 1 
       16 49882 1 1 26 VAL HG21 H -25.274  -9.067  15.097 1.00 . A A .  26 VAL HG21 1 1 
       16 49883 1 1 26 VAL HG22 H -26.270  -8.574  13.730 1.00 . A A .  26 VAL HG22 1 1 
       16 49884 1 1 26 VAL HG23 H -26.510  -7.826  15.309 1.00 . A A .  26 VAL HG23 1 1 
       16 49885 1 1 26 VAL N    N -26.231  -6.307  12.451 1.00 . A A .  26 VAL N    1 1 
       16 49886 1 1 26 VAL O    O -24.191  -3.920  13.945 1.00 . A A .  26 VAL O    1 1 
       16 49887 1 1 27 LYS C    C -23.456  -2.790  11.359 1.00 . A A .  27 LYS C    1 1 
       16 49888 1 1 27 LYS CA   C -22.827  -4.171  11.526 1.00 . A A .  27 LYS CA   1 1 
       16 49889 1 1 27 LYS CB   C -22.304  -4.657  10.171 1.00 . A A .  27 LYS CB   1 1 
       16 49890 1 1 27 LYS CD   C -20.122  -5.864  10.515 1.00 . A A .  27 LYS CD   1 1 
       16 49891 1 1 27 LYS CE   C -19.336  -7.088  10.067 1.00 . A A .  27 LYS CE   1 1 
       16 49892 1 1 27 LYS CG   C -21.603  -6.007  10.208 1.00 . A A .  27 LYS CG   1 1 
       16 49893 1 1 27 LYS H    H -24.052  -5.899  11.536 1.00 . A A .  27 LYS H    1 1 
       16 49894 1 1 27 LYS HA   H -22.009  -4.108  12.228 1.00 . A A .  27 LYS HA   1 1 
       16 49895 1 1 27 LYS HB2  H -23.136  -4.732   9.488 1.00 . A A .  27 LYS HB2  1 1 
       16 49896 1 1 27 LYS HB3  H -21.605  -3.925   9.792 1.00 . A A .  27 LYS HB3  1 1 
       16 49897 1 1 27 LYS HD2  H -19.742  -4.995   9.998 1.00 . A A .  27 LYS HD2  1 1 
       16 49898 1 1 27 LYS HD3  H -19.996  -5.734  11.579 1.00 . A A .  27 LYS HD3  1 1 
       16 49899 1 1 27 LYS HE2  H -18.333  -7.015  10.458 1.00 . A A .  27 LYS HE2  1 1 
       16 49900 1 1 27 LYS HE3  H -19.813  -7.971  10.462 1.00 . A A .  27 LYS HE3  1 1 
       16 49901 1 1 27 LYS HG2  H -22.061  -6.621  10.970 1.00 . A A .  27 LYS HG2  1 1 
       16 49902 1 1 27 LYS HG3  H -21.715  -6.485   9.245 1.00 . A A .  27 LYS HG3  1 1 
       16 49903 1 1 27 LYS HZ1  H -18.645  -7.984   8.310 1.00 . A A .  27 LYS HZ1  1 1 
       16 49904 1 1 27 LYS HZ2  H -18.895  -6.321   8.173 1.00 . A A .  27 LYS HZ2  1 1 
       16 49905 1 1 27 LYS HZ3  H -20.221  -7.380   8.192 1.00 . A A .  27 LYS HZ3  1 1 
       16 49906 1 1 27 LYS N    N -23.819  -5.099  12.058 1.00 . A A .  27 LYS N    1 1 
       16 49907 1 1 27 LYS NZ   N -19.265  -7.198   8.585 1.00 . A A .  27 LYS NZ   1 1 
       16 49908 1 1 27 LYS O    O -22.853  -1.769  11.697 1.00 . A A .  27 LYS O    1 1 
       16 49909 1 1 28 ALA C    C -25.759  -0.876  11.961 1.00 . A A .  28 ALA C    1 1 
       16 49910 1 1 28 ALA CA   C -25.419  -1.539  10.633 1.00 . A A .  28 ALA CA   1 1 
       16 49911 1 1 28 ALA CB   C -26.683  -1.809   9.836 1.00 . A A .  28 ALA CB   1 1 
       16 49912 1 1 28 ALA H    H -25.104  -3.630  10.597 1.00 . A A .  28 ALA H    1 1 
       16 49913 1 1 28 ALA HA   H -24.793  -0.874  10.058 1.00 . A A .  28 ALA HA   1 1 
       16 49914 1 1 28 ALA HB1  H -26.425  -2.293   8.905 1.00 . A A .  28 ALA HB1  1 1 
       16 49915 1 1 28 ALA HB2  H -27.188  -0.876   9.629 1.00 . A A .  28 ALA HB2  1 1 
       16 49916 1 1 28 ALA HB3  H -27.336  -2.451  10.408 1.00 . A A .  28 ALA HB3  1 1 
       16 49917 1 1 28 ALA N    N -24.682  -2.777  10.846 1.00 . A A .  28 ALA N    1 1 
       16 49918 1 1 28 ALA O    O -25.702   0.347  12.090 1.00 . A A .  28 ALA O    1 1 
       16 49919 1 1 29 LYS C    C -25.241  -0.447  14.873 1.00 . A A .  29 LYS C    1 1 
       16 49920 1 1 29 LYS CA   C -26.436  -1.191  14.282 1.00 . A A .  29 LYS CA   1 1 
       16 49921 1 1 29 LYS CB   C -26.867  -2.334  15.208 1.00 . A A .  29 LYS CB   1 1 
       16 49922 1 1 29 LYS CD   C -28.602  -4.081  15.759 1.00 . A A .  29 LYS CD   1 1 
       16 49923 1 1 29 LYS CE   C -30.004  -4.595  15.452 1.00 . A A .  29 LYS CE   1 1 
       16 49924 1 1 29 LYS CG   C -28.229  -2.917  14.855 1.00 . A A .  29 LYS CG   1 1 
       16 49925 1 1 29 LYS H    H -26.144  -2.661  12.785 1.00 . A A .  29 LYS H    1 1 
       16 49926 1 1 29 LYS HA   H -27.257  -0.498  14.175 1.00 . A A .  29 LYS HA   1 1 
       16 49927 1 1 29 LYS HB2  H -26.134  -3.127  15.148 1.00 . A A .  29 LYS HB2  1 1 
       16 49928 1 1 29 LYS HB3  H -26.906  -1.966  16.220 1.00 . A A .  29 LYS HB3  1 1 
       16 49929 1 1 29 LYS HD2  H -27.895  -4.882  15.606 1.00 . A A .  29 LYS HD2  1 1 
       16 49930 1 1 29 LYS HD3  H -28.565  -3.753  16.788 1.00 . A A .  29 LYS HD3  1 1 
       16 49931 1 1 29 LYS HE2  H -30.702  -3.781  15.560 1.00 . A A .  29 LYS HE2  1 1 
       16 49932 1 1 29 LYS HE3  H -30.023  -4.949  14.430 1.00 . A A .  29 LYS HE3  1 1 
       16 49933 1 1 29 LYS HG2  H -28.975  -2.144  14.955 1.00 . A A .  29 LYS HG2  1 1 
       16 49934 1 1 29 LYS HG3  H -28.205  -3.265  13.831 1.00 . A A .  29 LYS HG3  1 1 
       16 49935 1 1 29 LYS HZ1  H -30.154  -5.481  17.340 1.00 . A A .  29 LYS HZ1  1 1 
       16 49936 1 1 29 LYS HZ2  H -29.940  -6.593  16.073 1.00 . A A .  29 LYS HZ2  1 1 
       16 49937 1 1 29 LYS HZ3  H -31.439  -5.847  16.305 1.00 . A A .  29 LYS HZ3  1 1 
       16 49938 1 1 29 LYS N    N -26.104  -1.694  12.955 1.00 . A A .  29 LYS N    1 1 
       16 49939 1 1 29 LYS NZ   N -30.412  -5.703  16.355 1.00 . A A .  29 LYS NZ   1 1 
       16 49940 1 1 29 LYS O    O -25.397   0.609  15.486 1.00 . A A .  29 LYS O    1 1 
       16 49941 1 1 30 ILE C    C -22.485   0.849  14.304 1.00 . A A .  30 ILE C    1 1 
       16 49942 1 1 30 ILE CA   C -22.825  -0.371  15.163 1.00 . A A .  30 ILE CA   1 1 
       16 49943 1 1 30 ILE CB   C -21.634  -1.355  15.152 1.00 . A A .  30 ILE CB   1 1 
       16 49944 1 1 30 ILE CD1  C -20.950  -3.736  15.756 1.00 . A A .  30 ILE CD1  1 1 
       16 49945 1 1 30 ILE CG1  C -21.998  -2.651  15.884 1.00 . A A .  30 ILE CG1  1 1 
       16 49946 1 1 30 ILE CG2  C -20.404  -0.712  15.786 1.00 . A A .  30 ILE CG2  1 1 
       16 49947 1 1 30 ILE H    H -23.988  -1.851  14.187 1.00 . A A .  30 ILE H    1 1 
       16 49948 1 1 30 ILE HA   H -22.998  -0.048  16.179 1.00 . A A .  30 ILE HA   1 1 
       16 49949 1 1 30 ILE HB   H -21.397  -1.586  14.125 1.00 . A A .  30 ILE HB   1 1 
       16 49950 1 1 30 ILE HD11 H -21.287  -4.626  16.264 1.00 . A A .  30 ILE HD11 1 1 
       16 49951 1 1 30 ILE HD12 H -20.026  -3.396  16.201 1.00 . A A .  30 ILE HD12 1 1 
       16 49952 1 1 30 ILE HD13 H -20.786  -3.954  14.710 1.00 . A A .  30 ILE HD13 1 1 
       16 49953 1 1 30 ILE HG12 H -22.129  -2.443  16.935 1.00 . A A .  30 ILE HG12 1 1 
       16 49954 1 1 30 ILE HG13 H -22.924  -3.036  15.480 1.00 . A A .  30 ILE HG13 1 1 
       16 49955 1 1 30 ILE HG21 H -19.587  -1.416  15.779 1.00 . A A .  30 ILE HG21 1 1 
       16 49956 1 1 30 ILE HG22 H -20.629  -0.432  16.806 1.00 . A A .  30 ILE HG22 1 1 
       16 49957 1 1 30 ILE HG23 H -20.128   0.167  15.223 1.00 . A A .  30 ILE HG23 1 1 
       16 49958 1 1 30 ILE N    N -24.047  -0.995  14.671 1.00 . A A .  30 ILE N    1 1 
       16 49959 1 1 30 ILE O    O -22.025   1.874  14.808 1.00 . A A .  30 ILE O    1 1 
       16 49960 1 1 31 GLN C    C -23.303   3.042  12.381 1.00 . A A .  31 GLN C    1 1 
       16 49961 1 1 31 GLN CA   C -22.472   1.807  12.060 1.00 . A A .  31 GLN CA   1 1 
       16 49962 1 1 31 GLN CB   C -22.767   1.343  10.632 1.00 . A A .  31 GLN CB   1 1 
       16 49963 1 1 31 GLN CD   C -23.439   2.158   8.333 1.00 . A A .  31 GLN CD   1 1 
       16 49964 1 1 31 GLN CG   C -22.652   2.451   9.594 1.00 . A A .  31 GLN CG   1 1 
       16 49965 1 1 31 GLN H    H -23.121  -0.112  12.672 1.00 . A A .  31 GLN H    1 1 
       16 49966 1 1 31 GLN HA   H -21.426   2.063  12.136 1.00 . A A .  31 GLN HA   1 1 
       16 49967 1 1 31 GLN HB2  H -22.075   0.559  10.369 1.00 . A A .  31 GLN HB2  1 1 
       16 49968 1 1 31 GLN HB3  H -23.774   0.951  10.599 1.00 . A A .  31 GLN HB3  1 1 
       16 49969 1 1 31 GLN HE21 H -22.246   3.349   7.286 1.00 . A A .  31 GLN HE21 1 1 
       16 49970 1 1 31 GLN HE22 H -23.519   2.590   6.398 1.00 . A A .  31 GLN HE22 1 1 
       16 49971 1 1 31 GLN HG2  H -23.019   3.369  10.025 1.00 . A A .  31 GLN HG2  1 1 
       16 49972 1 1 31 GLN HG3  H -21.611   2.570   9.329 1.00 . A A .  31 GLN HG3  1 1 
       16 49973 1 1 31 GLN N    N -22.740   0.731  13.008 1.00 . A A .  31 GLN N    1 1 
       16 49974 1 1 31 GLN NE2  N -23.027   2.759   7.229 1.00 . A A .  31 GLN NE2  1 1 
       16 49975 1 1 31 GLN O    O -22.841   4.166  12.229 1.00 . A A .  31 GLN O    1 1 
       16 49976 1 1 31 GLN OE1  O -24.419   1.416   8.356 1.00 . A A .  31 GLN OE1  1 1 
       16 49977 1 1 32 ASP C    C -25.166   4.452  14.564 1.00 . A A .  32 ASP C    1 1 
       16 49978 1 1 32 ASP CA   C -25.417   3.942  13.145 1.00 . A A .  32 ASP CA   1 1 
       16 49979 1 1 32 ASP CB   C -26.876   3.513  12.978 1.00 . A A .  32 ASP CB   1 1 
       16 49980 1 1 32 ASP CG   C -27.858   4.587  13.394 1.00 . A A .  32 ASP CG   1 1 
       16 49981 1 1 32 ASP H    H -24.861   1.909  12.907 1.00 . A A .  32 ASP H    1 1 
       16 49982 1 1 32 ASP HA   H -25.209   4.742  12.449 1.00 . A A .  32 ASP HA   1 1 
       16 49983 1 1 32 ASP HB2  H -27.056   3.273  11.942 1.00 . A A .  32 ASP HB2  1 1 
       16 49984 1 1 32 ASP HB3  H -27.053   2.635  13.582 1.00 . A A .  32 ASP HB3  1 1 
       16 49985 1 1 32 ASP N    N -24.533   2.831  12.818 1.00 . A A .  32 ASP N    1 1 
       16 49986 1 1 32 ASP O    O -25.444   5.610  14.878 1.00 . A A .  32 ASP O    1 1 
       16 49987 1 1 32 ASP OD1  O -27.916   5.643  12.726 1.00 . A A .  32 ASP OD1  1 1 
       16 49988 1 1 32 ASP OD2  O -28.585   4.375  14.390 1.00 . A A .  32 ASP OD2  1 1 
       16 49989 1 1 33 LYS C    C -23.025   4.710  16.931 1.00 . A A .  33 LYS C    1 1 
       16 49990 1 1 33 LYS CA   C -24.353   3.964  16.798 1.00 . A A .  33 LYS CA   1 1 
       16 49991 1 1 33 LYS CB   C -24.357   2.721  17.693 1.00 . A A .  33 LYS CB   1 1 
       16 49992 1 1 33 LYS CD   C -25.093   1.931  19.961 1.00 . A A .  33 LYS CD   1 1 
       16 49993 1 1 33 LYS CE   C -25.256   2.295  21.429 1.00 . A A .  33 LYS CE   1 1 
       16 49994 1 1 33 LYS CG   C -24.411   3.042  19.178 1.00 . A A .  33 LYS CG   1 1 
       16 49995 1 1 33 LYS H    H -24.409   2.685  15.109 1.00 . A A .  33 LYS H    1 1 
       16 49996 1 1 33 LYS HA   H -25.144   4.621  17.119 1.00 . A A .  33 LYS HA   1 1 
       16 49997 1 1 33 LYS HB2  H -25.217   2.117  17.446 1.00 . A A .  33 LYS HB2  1 1 
       16 49998 1 1 33 LYS HB3  H -23.459   2.150  17.503 1.00 . A A .  33 LYS HB3  1 1 
       16 49999 1 1 33 LYS HD2  H -26.070   1.752  19.536 1.00 . A A .  33 LYS HD2  1 1 
       16 50000 1 1 33 LYS HD3  H -24.498   1.033  19.887 1.00 . A A .  33 LYS HD3  1 1 
       16 50001 1 1 33 LYS HE2  H -24.281   2.307  21.894 1.00 . A A .  33 LYS HE2  1 1 
       16 50002 1 1 33 LYS HE3  H -25.698   3.277  21.496 1.00 . A A .  33 LYS HE3  1 1 
       16 50003 1 1 33 LYS HG2  H -23.404   3.166  19.547 1.00 . A A .  33 LYS HG2  1 1 
       16 50004 1 1 33 LYS HG3  H -24.962   3.958  19.315 1.00 . A A .  33 LYS HG3  1 1 
       16 50005 1 1 33 LYS HZ1  H -27.027   1.209  21.654 1.00 . A A .  33 LYS HZ1  1 1 
       16 50006 1 1 33 LYS HZ2  H -26.311   1.656  23.115 1.00 . A A .  33 LYS HZ2  1 1 
       16 50007 1 1 33 LYS HZ3  H -25.653   0.392  22.208 1.00 . A A .  33 LYS HZ3  1 1 
       16 50008 1 1 33 LYS N    N -24.625   3.592  15.413 1.00 . A A .  33 LYS N    1 1 
       16 50009 1 1 33 LYS NZ   N -26.120   1.323  22.150 1.00 . A A .  33 LYS NZ   1 1 
       16 50010 1 1 33 LYS O    O -22.964   5.776  17.542 1.00 . A A .  33 LYS O    1 1 
       16 50011 1 1 34 GLU C    C -20.342   5.596  15.188 1.00 . A A .  34 GLU C    1 1 
       16 50012 1 1 34 GLU CA   C -20.652   4.774  16.431 1.00 . A A .  34 GLU CA   1 1 
       16 50013 1 1 34 GLU CB   C -19.577   3.706  16.629 1.00 . A A .  34 GLU CB   1 1 
       16 50014 1 1 34 GLU CD   C -19.620   3.889  19.152 1.00 . A A .  34 GLU CD   1 1 
       16 50015 1 1 34 GLU CG   C -19.687   2.966  17.951 1.00 . A A .  34 GLU CG   1 1 
       16 50016 1 1 34 GLU H    H -22.081   3.310  15.863 1.00 . A A .  34 GLU H    1 1 
       16 50017 1 1 34 GLU HA   H -20.650   5.428  17.288 1.00 . A A .  34 GLU HA   1 1 
       16 50018 1 1 34 GLU HB2  H -19.649   2.987  15.828 1.00 . A A .  34 GLU HB2  1 1 
       16 50019 1 1 34 GLU HB3  H -18.606   4.178  16.587 1.00 . A A .  34 GLU HB3  1 1 
       16 50020 1 1 34 GLU HG2  H -20.628   2.439  17.976 1.00 . A A .  34 GLU HG2  1 1 
       16 50021 1 1 34 GLU HG3  H -18.876   2.257  18.016 1.00 . A A .  34 GLU HG3  1 1 
       16 50022 1 1 34 GLU N    N -21.971   4.156  16.353 1.00 . A A .  34 GLU N    1 1 
       16 50023 1 1 34 GLU O    O -19.748   6.671  15.279 1.00 . A A .  34 GLU O    1 1 
       16 50024 1 1 34 GLU OE1  O -19.106   5.021  19.023 1.00 . A A .  34 GLU OE1  1 1 
       16 50025 1 1 34 GLU OE2  O -20.074   3.490  20.240 1.00 . A A .  34 GLU OE2  1 1 
       16 50026 1 1 35 GLY C    C -19.404   5.147  11.965 1.00 . A A .  35 GLY C    1 1 
       16 50027 1 1 35 GLY CA   C -20.489   5.805  12.792 1.00 . A A .  35 GLY CA   1 1 
       16 50028 1 1 35 GLY H    H -21.231   4.245  14.017 1.00 . A A .  35 GLY H    1 1 
       16 50029 1 1 35 GLY HA2  H -21.401   5.835  12.213 1.00 . A A .  35 GLY HA2  1 1 
       16 50030 1 1 35 GLY HA3  H -20.190   6.815  13.024 1.00 . A A .  35 GLY HA3  1 1 
       16 50031 1 1 35 GLY N    N -20.745   5.095  14.032 1.00 . A A .  35 GLY N    1 1 
       16 50032 1 1 35 GLY O    O -18.887   5.739  11.017 1.00 . A A .  35 GLY O    1 1 
       16 50033 1 1 36 ILE C    C -18.636   2.341  10.495 1.00 . A A .  36 ILE C    1 1 
       16 50034 1 1 36 ILE CA   C -18.020   3.174  11.619 1.00 . A A .  36 ILE CA   1 1 
       16 50035 1 1 36 ILE CB   C -17.248   2.243  12.581 1.00 . A A .  36 ILE CB   1 1 
       16 50036 1 1 36 ILE CD1  C -16.231   2.135  14.923 1.00 . A A .  36 ILE CD1  1 1 
       16 50037 1 1 36 ILE CG1  C -16.787   3.017  13.821 1.00 . A A .  36 ILE CG1  1 1 
       16 50038 1 1 36 ILE CG2  C -16.057   1.614  11.871 1.00 . A A .  36 ILE CG2  1 1 
       16 50039 1 1 36 ILE H    H -19.505   3.500  13.086 1.00 . A A .  36 ILE H    1 1 
       16 50040 1 1 36 ILE HA   H -17.324   3.884  11.196 1.00 . A A .  36 ILE HA   1 1 
       16 50041 1 1 36 ILE HB   H -17.914   1.452  12.886 1.00 . A A .  36 ILE HB   1 1 
       16 50042 1 1 36 ILE HD11 H -15.348   1.627  14.565 1.00 . A A .  36 ILE HD11 1 1 
       16 50043 1 1 36 ILE HD12 H -16.975   1.405  15.209 1.00 . A A .  36 ILE HD12 1 1 
       16 50044 1 1 36 ILE HD13 H -15.977   2.744  15.775 1.00 . A A .  36 ILE HD13 1 1 
       16 50045 1 1 36 ILE HG12 H -16.014   3.715  13.534 1.00 . A A .  36 ILE HG12 1 1 
       16 50046 1 1 36 ILE HG13 H -17.625   3.564  14.228 1.00 . A A .  36 ILE HG13 1 1 
       16 50047 1 1 36 ILE HG21 H -15.376   2.390  11.549 1.00 . A A .  36 ILE HG21 1 1 
       16 50048 1 1 36 ILE HG22 H -16.402   1.059  11.009 1.00 . A A .  36 ILE HG22 1 1 
       16 50049 1 1 36 ILE HG23 H -15.547   0.949  12.549 1.00 . A A .  36 ILE HG23 1 1 
       16 50050 1 1 36 ILE N    N -19.053   3.919  12.326 1.00 . A A .  36 ILE N    1 1 
       16 50051 1 1 36 ILE O    O -19.525   1.530  10.744 1.00 . A A .  36 ILE O    1 1 
       16 50052 1 1 37 PRO C    C -18.533   0.285   8.243 1.00 . A A .  37 PRO C    1 1 
       16 50053 1 1 37 PRO CA   C -18.690   1.801   8.082 1.00 . A A .  37 PRO CA   1 1 
       16 50054 1 1 37 PRO CB   C -17.820   2.301   6.925 1.00 . A A .  37 PRO CB   1 1 
       16 50055 1 1 37 PRO CD   C -17.141   3.515   8.868 1.00 . A A .  37 PRO CD   1 1 
       16 50056 1 1 37 PRO CG   C -17.274   3.611   7.377 1.00 . A A .  37 PRO CG   1 1 
       16 50057 1 1 37 PRO HA   H -19.724   2.037   7.885 1.00 . A A .  37 PRO HA   1 1 
       16 50058 1 1 37 PRO HB2  H -17.020   1.595   6.735 1.00 . A A .  37 PRO HB2  1 1 
       16 50059 1 1 37 PRO HB3  H -18.420   2.436   6.039 1.00 . A A .  37 PRO HB3  1 1 
       16 50060 1 1 37 PRO HD2  H -16.160   3.152   9.136 1.00 . A A .  37 PRO HD2  1 1 
       16 50061 1 1 37 PRO HD3  H -17.330   4.475   9.324 1.00 . A A .  37 PRO HD3  1 1 
       16 50062 1 1 37 PRO HG2  H -16.310   3.783   6.922 1.00 . A A .  37 PRO HG2  1 1 
       16 50063 1 1 37 PRO HG3  H -17.958   4.404   7.120 1.00 . A A .  37 PRO HG3  1 1 
       16 50064 1 1 37 PRO N    N -18.182   2.543   9.246 1.00 . A A .  37 PRO N    1 1 
       16 50065 1 1 37 PRO O    O -17.490  -0.189   8.696 1.00 . A A .  37 PRO O    1 1 
       16 50066 1 1 38 PRO C    C -18.394  -2.581   7.157 1.00 . A A .  38 PRO C    1 1 
       16 50067 1 1 38 PRO CA   C -19.535  -1.963   7.960 1.00 . A A .  38 PRO CA   1 1 
       16 50068 1 1 38 PRO CB   C -20.883  -2.394   7.372 1.00 . A A .  38 PRO CB   1 1 
       16 50069 1 1 38 PRO CD   C -20.829  -0.010   7.289 1.00 . A A .  38 PRO CD   1 1 
       16 50070 1 1 38 PRO CG   C -21.748  -1.187   7.436 1.00 . A A .  38 PRO CG   1 1 
       16 50071 1 1 38 PRO HA   H -19.464  -2.287   8.987 1.00 . A A .  38 PRO HA   1 1 
       16 50072 1 1 38 PRO HB2  H -20.747  -2.719   6.349 1.00 . A A .  38 PRO HB2  1 1 
       16 50073 1 1 38 PRO HB3  H -21.309  -3.187   7.962 1.00 . A A .  38 PRO HB3  1 1 
       16 50074 1 1 38 PRO HD2  H -20.713   0.248   6.248 1.00 . A A .  38 PRO HD2  1 1 
       16 50075 1 1 38 PRO HD3  H -21.207   0.833   7.849 1.00 . A A .  38 PRO HD3  1 1 
       16 50076 1 1 38 PRO HG2  H -22.467  -1.211   6.627 1.00 . A A .  38 PRO HG2  1 1 
       16 50077 1 1 38 PRO HG3  H -22.254  -1.145   8.388 1.00 . A A .  38 PRO HG3  1 1 
       16 50078 1 1 38 PRO N    N -19.559  -0.495   7.857 1.00 . A A .  38 PRO N    1 1 
       16 50079 1 1 38 PRO O    O -17.909  -3.668   7.474 1.00 . A A .  38 PRO O    1 1 
       16 50080 1 1 39 ASP C    C -15.555  -2.367   5.998 1.00 . A A .  39 ASP C    1 1 
       16 50081 1 1 39 ASP CA   C -16.887  -2.313   5.254 1.00 . A A .  39 ASP CA   1 1 
       16 50082 1 1 39 ASP CB   C -16.768  -1.375   4.052 1.00 . A A .  39 ASP CB   1 1 
       16 50083 1 1 39 ASP CG   C -17.946  -1.481   3.103 1.00 . A A .  39 ASP CG   1 1 
       16 50084 1 1 39 ASP H    H -18.408  -1.012   5.927 1.00 . A A .  39 ASP H    1 1 
       16 50085 1 1 39 ASP HA   H -17.130  -3.304   4.904 1.00 . A A .  39 ASP HA   1 1 
       16 50086 1 1 39 ASP HB2  H -16.709  -0.357   4.406 1.00 . A A .  39 ASP HB2  1 1 
       16 50087 1 1 39 ASP HB3  H -15.867  -1.613   3.507 1.00 . A A .  39 ASP HB3  1 1 
       16 50088 1 1 39 ASP N    N -17.967  -1.866   6.124 1.00 . A A .  39 ASP N    1 1 
       16 50089 1 1 39 ASP O    O -14.637  -3.085   5.599 1.00 . A A .  39 ASP O    1 1 
       16 50090 1 1 39 ASP OD1  O -19.031  -0.962   3.436 1.00 . A A .  39 ASP OD1  1 1 
       16 50091 1 1 39 ASP OD2  O -17.791  -2.093   2.024 1.00 . A A .  39 ASP OD2  1 1 
       16 50092 1 1 40 GLN C    C -14.440  -2.274   9.208 1.00 . A A .  40 GLN C    1 1 
       16 50093 1 1 40 GLN CA   C -14.235  -1.570   7.875 1.00 . A A .  40 GLN CA   1 1 
       16 50094 1 1 40 GLN CB   C -13.812  -0.119   8.109 1.00 . A A .  40 GLN CB   1 1 
       16 50095 1 1 40 GLN CD   C -13.392   2.158   7.084 1.00 . A A .  40 GLN CD   1 1 
       16 50096 1 1 40 GLN CG   C -13.880   0.740   6.855 1.00 . A A .  40 GLN CG   1 1 
       16 50097 1 1 40 GLN H    H -16.229  -1.079   7.370 1.00 . A A .  40 GLN H    1 1 
       16 50098 1 1 40 GLN HA   H -13.458  -2.082   7.323 1.00 . A A .  40 GLN HA   1 1 
       16 50099 1 1 40 GLN HB2  H -14.461   0.316   8.855 1.00 . A A .  40 GLN HB2  1 1 
       16 50100 1 1 40 GLN HB3  H -12.797  -0.106   8.476 1.00 . A A .  40 GLN HB3  1 1 
       16 50101 1 1 40 GLN HE21 H -12.866   2.299   5.176 1.00 . A A .  40 GLN HE21 1 1 
       16 50102 1 1 40 GLN HE22 H -12.558   3.700   6.149 1.00 . A A .  40 GLN HE22 1 1 
       16 50103 1 1 40 GLN HG2  H -13.265   0.286   6.094 1.00 . A A .  40 GLN HG2  1 1 
       16 50104 1 1 40 GLN HG3  H -14.905   0.780   6.513 1.00 . A A .  40 GLN HG3  1 1 
       16 50105 1 1 40 GLN N    N -15.455  -1.615   7.084 1.00 . A A .  40 GLN N    1 1 
       16 50106 1 1 40 GLN NE2  N -12.889   2.782   6.032 1.00 . A A .  40 GLN NE2  1 1 
       16 50107 1 1 40 GLN O    O -13.600  -2.197  10.102 1.00 . A A .  40 GLN O    1 1 
       16 50108 1 1 40 GLN OE1  O -13.476   2.693   8.190 1.00 . A A .  40 GLN OE1  1 1 
       16 50109 1 1 41 GLN C    C -15.567  -5.155  10.443 1.00 . A A .  41 GLN C    1 1 
       16 50110 1 1 41 GLN CA   C -15.905  -3.673  10.551 1.00 . A A .  41 GLN CA   1 1 
       16 50111 1 1 41 GLN CB   C -17.396  -3.535  10.863 1.00 . A A .  41 GLN CB   1 1 
       16 50112 1 1 41 GLN CD   C -19.268  -2.161  11.823 1.00 . A A .  41 GLN CD   1 1 
       16 50113 1 1 41 GLN CG   C -17.821  -2.167  11.366 1.00 . A A .  41 GLN CG   1 1 
       16 50114 1 1 41 GLN H    H -16.184  -2.998   8.567 1.00 . A A .  41 GLN H    1 1 
       16 50115 1 1 41 GLN HA   H -15.335  -3.241  11.356 1.00 . A A .  41 GLN HA   1 1 
       16 50116 1 1 41 GLN HB2  H -17.958  -3.751   9.967 1.00 . A A .  41 GLN HB2  1 1 
       16 50117 1 1 41 GLN HB3  H -17.655  -4.264  11.617 1.00 . A A .  41 GLN HB3  1 1 
       16 50118 1 1 41 GLN HE21 H -19.476  -0.270  11.253 1.00 . A A .  41 GLN HE21 1 1 
       16 50119 1 1 41 GLN HE22 H -20.882  -1.019  11.930 1.00 . A A .  41 GLN HE22 1 1 
       16 50120 1 1 41 GLN HG2  H -17.191  -1.885  12.200 1.00 . A A .  41 GLN HG2  1 1 
       16 50121 1 1 41 GLN HG3  H -17.709  -1.450  10.568 1.00 . A A .  41 GLN HG3  1 1 
       16 50122 1 1 41 GLN N    N -15.568  -2.962   9.328 1.00 . A A .  41 GLN N    1 1 
       16 50123 1 1 41 GLN NE2  N -19.941  -1.038  11.654 1.00 . A A .  41 GLN NE2  1 1 
       16 50124 1 1 41 GLN O    O -16.343  -5.937   9.887 1.00 . A A .  41 GLN O    1 1 
       16 50125 1 1 41 GLN OE1  O -19.779  -3.163  12.316 1.00 . A A .  41 GLN OE1  1 1 
       16 50126 1 1 42 ARG C    C -14.320  -7.554  12.315 1.00 . A A .  42 ARG C    1 1 
       16 50127 1 1 42 ARG CA   C -14.019  -6.944  10.948 1.00 . A A .  42 ARG CA   1 1 
       16 50128 1 1 42 ARG CB   C -12.537  -7.106  10.577 1.00 . A A .  42 ARG CB   1 1 
       16 50129 1 1 42 ARG CD   C -10.867  -7.419   8.703 1.00 . A A .  42 ARG CD   1 1 
       16 50130 1 1 42 ARG CG   C -12.265  -6.950   9.084 1.00 . A A .  42 ARG CG   1 1 
       16 50131 1 1 42 ARG CZ   C  -9.913  -8.466   6.658 1.00 . A A .  42 ARG CZ   1 1 
       16 50132 1 1 42 ARG H    H -13.813  -4.880  11.371 1.00 . A A .  42 ARG H    1 1 
       16 50133 1 1 42 ARG HA   H -14.624  -7.450  10.208 1.00 . A A .  42 ARG HA   1 1 
       16 50134 1 1 42 ARG HB2  H -11.961  -6.360  11.106 1.00 . A A .  42 ARG HB2  1 1 
       16 50135 1 1 42 ARG HB3  H -12.203  -8.088  10.881 1.00 . A A .  42 ARG HB3  1 1 
       16 50136 1 1 42 ARG HD2  H -10.268  -6.557   8.448 1.00 . A A .  42 ARG HD2  1 1 
       16 50137 1 1 42 ARG HD3  H -10.427  -7.924   9.550 1.00 . A A .  42 ARG HD3  1 1 
       16 50138 1 1 42 ARG HE   H -11.697  -8.900   7.461 1.00 . A A .  42 ARG HE   1 1 
       16 50139 1 1 42 ARG HG2  H -12.988  -7.539   8.538 1.00 . A A .  42 ARG HG2  1 1 
       16 50140 1 1 42 ARG HG3  H -12.374  -5.909   8.815 1.00 . A A .  42 ARG HG3  1 1 
       16 50141 1 1 42 ARG HH11 H  -8.709  -7.034   7.467 1.00 . A A .  42 ARG HH11 1 1 
       16 50142 1 1 42 ARG HH12 H  -8.093  -7.835   6.041 1.00 . A A .  42 ARG HH12 1 1 
       16 50143 1 1 42 ARG HH21 H -10.845  -9.915   5.589 1.00 . A A .  42 ARG HH21 1 1 
       16 50144 1 1 42 ARG HH22 H  -9.283  -9.435   4.995 1.00 . A A .  42 ARG HH22 1 1 
       16 50145 1 1 42 ARG N    N -14.414  -5.546  10.962 1.00 . A A .  42 ARG N    1 1 
       16 50146 1 1 42 ARG NE   N -10.896  -8.339   7.559 1.00 . A A .  42 ARG NE   1 1 
       16 50147 1 1 42 ARG NH1  N  -8.822  -7.721   6.730 1.00 . A A .  42 ARG NH1  1 1 
       16 50148 1 1 42 ARG NH2  N -10.026  -9.343   5.669 1.00 . A A .  42 ARG NH2  1 1 
       16 50149 1 1 42 ARG O    O -13.541  -7.420  13.252 1.00 . A A .  42 ARG O    1 1 
       16 50150 1 1 43 LEU C    C -15.324 -10.183  13.867 1.00 . A A .  43 LEU C    1 1 
       16 50151 1 1 43 LEU CA   C -15.912  -8.790  13.682 1.00 . A A .  43 LEU CA   1 1 
       16 50152 1 1 43 LEU CB   C -17.442  -8.871  13.733 1.00 . A A .  43 LEU CB   1 1 
       16 50153 1 1 43 LEU CD1  C -19.632  -7.655  13.791 1.00 . A A .  43 LEU CD1  1 1 
       16 50154 1 1 43 LEU CD2  C -17.990  -7.344  15.648 1.00 . A A .  43 LEU CD2  1 1 
       16 50155 1 1 43 LEU CG   C -18.158  -7.585  14.153 1.00 . A A .  43 LEU CG   1 1 
       16 50156 1 1 43 LEU H    H -16.059  -8.258  11.641 1.00 . A A .  43 LEU H    1 1 
       16 50157 1 1 43 LEU HA   H -15.569  -8.159  14.487 1.00 . A A .  43 LEU HA   1 1 
       16 50158 1 1 43 LEU HB2  H -17.797  -9.149  12.751 1.00 . A A .  43 LEU HB2  1 1 
       16 50159 1 1 43 LEU HB3  H -17.713  -9.649  14.427 1.00 . A A .  43 LEU HB3  1 1 
       16 50160 1 1 43 LEU HD11 H -20.093  -8.479  14.314 1.00 . A A .  43 LEU HD11 1 1 
       16 50161 1 1 43 LEU HD12 H -19.734  -7.802  12.726 1.00 . A A .  43 LEU HD12 1 1 
       16 50162 1 1 43 LEU HD13 H -20.118  -6.733  14.074 1.00 . A A .  43 LEU HD13 1 1 
       16 50163 1 1 43 LEU HD21 H -16.939  -7.290  15.889 1.00 . A A .  43 LEU HD21 1 1 
       16 50164 1 1 43 LEU HD22 H -18.443  -8.156  16.198 1.00 . A A .  43 LEU HD22 1 1 
       16 50165 1 1 43 LEU HD23 H -18.470  -6.415  15.918 1.00 . A A .  43 LEU HD23 1 1 
       16 50166 1 1 43 LEU HG   H -17.723  -6.749  13.626 1.00 . A A .  43 LEU HG   1 1 
       16 50167 1 1 43 LEU N    N -15.480  -8.186  12.427 1.00 . A A .  43 LEU N    1 1 
       16 50168 1 1 43 LEU O    O -15.541 -11.073  13.044 1.00 . A A .  43 LEU O    1 1 
       16 50169 1 1 44 ILE C    C -14.230 -12.003  16.722 1.00 . A A .  44 ILE C    1 1 
       16 50170 1 1 44 ILE CA   C -13.969 -11.645  15.265 1.00 . A A .  44 ILE CA   1 1 
       16 50171 1 1 44 ILE CB   C -12.443 -11.637  15.006 1.00 . A A .  44 ILE CB   1 1 
       16 50172 1 1 44 ILE CD1  C -11.783 -10.123  13.062 1.00 . A A .  44 ILE CD1  1 1 
       16 50173 1 1 44 ILE CG1  C -12.147 -11.522  13.508 1.00 . A A .  44 ILE CG1  1 1 
       16 50174 1 1 44 ILE CG2  C -11.796 -12.893  15.571 1.00 . A A .  44 ILE CG2  1 1 
       16 50175 1 1 44 ILE H    H -14.457  -9.612  15.574 1.00 . A A .  44 ILE H    1 1 
       16 50176 1 1 44 ILE HA   H -14.422 -12.398  14.636 1.00 . A A .  44 ILE HA   1 1 
       16 50177 1 1 44 ILE HB   H -12.021 -10.784  15.514 1.00 . A A .  44 ILE HB   1 1 
       16 50178 1 1 44 ILE HD11 H -11.727 -10.094  11.984 1.00 . A A .  44 ILE HD11 1 1 
       16 50179 1 1 44 ILE HD12 H -10.825  -9.849  13.478 1.00 . A A .  44 ILE HD12 1 1 
       16 50180 1 1 44 ILE HD13 H -12.537  -9.427  13.403 1.00 . A A .  44 ILE HD13 1 1 
       16 50181 1 1 44 ILE HG12 H -11.324 -12.174  13.261 1.00 . A A .  44 ILE HG12 1 1 
       16 50182 1 1 44 ILE HG13 H -13.020 -11.828  12.954 1.00 . A A .  44 ILE HG13 1 1 
       16 50183 1 1 44 ILE HG21 H -11.949 -12.929  16.639 1.00 . A A .  44 ILE HG21 1 1 
       16 50184 1 1 44 ILE HG22 H -10.735 -12.876  15.359 1.00 . A A .  44 ILE HG22 1 1 
       16 50185 1 1 44 ILE HG23 H -12.240 -13.762  15.113 1.00 . A A .  44 ILE HG23 1 1 
       16 50186 1 1 44 ILE N    N -14.584 -10.363  14.952 1.00 . A A .  44 ILE N    1 1 
       16 50187 1 1 44 ILE O    O -13.954 -11.211  17.622 1.00 . A A .  44 ILE O    1 1 
       16 50188 1 1 45 PHE C    C -14.327 -14.959  18.573 1.00 . A A .  45 PHE C    1 1 
       16 50189 1 1 45 PHE CA   C -15.059 -13.655  18.285 1.00 . A A .  45 PHE CA   1 1 
       16 50190 1 1 45 PHE CB   C -16.572 -13.842  18.451 1.00 . A A .  45 PHE CB   1 1 
       16 50191 1 1 45 PHE CD1  C -16.576 -14.011  20.960 1.00 . A A .  45 PHE CD1  1 1 
       16 50192 1 1 45 PHE CD2  C -17.763 -15.658  19.711 1.00 . A A .  45 PHE CD2  1 1 
       16 50193 1 1 45 PHE CE1  C -16.955 -14.629  22.140 1.00 . A A .  45 PHE CE1  1 1 
       16 50194 1 1 45 PHE CE2  C -18.140 -16.281  20.886 1.00 . A A .  45 PHE CE2  1 1 
       16 50195 1 1 45 PHE CG   C -16.976 -14.519  19.735 1.00 . A A .  45 PHE CG   1 1 
       16 50196 1 1 45 PHE CZ   C -17.736 -15.765  22.102 1.00 . A A .  45 PHE CZ   1 1 
       16 50197 1 1 45 PHE H    H -14.937 -13.788  16.181 1.00 . A A .  45 PHE H    1 1 
       16 50198 1 1 45 PHE HA   H -14.716 -12.900  18.980 1.00 . A A .  45 PHE HA   1 1 
       16 50199 1 1 45 PHE HB2  H -17.050 -12.874  18.428 1.00 . A A .  45 PHE HB2  1 1 
       16 50200 1 1 45 PHE HB3  H -16.945 -14.437  17.631 1.00 . A A .  45 PHE HB3  1 1 
       16 50201 1 1 45 PHE HD1  H -15.962 -13.123  20.992 1.00 . A A .  45 PHE HD1  1 1 
       16 50202 1 1 45 PHE HD2  H -18.080 -16.065  18.763 1.00 . A A .  45 PHE HD2  1 1 
       16 50203 1 1 45 PHE HE1  H -16.635 -14.224  23.089 1.00 . A A .  45 PHE HE1  1 1 
       16 50204 1 1 45 PHE HE2  H -18.752 -17.169  20.853 1.00 . A A .  45 PHE HE2  1 1 
       16 50205 1 1 45 PHE HZ   H -18.032 -16.251  23.021 1.00 . A A .  45 PHE HZ   1 1 
       16 50206 1 1 45 PHE N    N -14.757 -13.194  16.945 1.00 . A A .  45 PHE N    1 1 
       16 50207 1 1 45 PHE O    O -14.560 -15.975  17.912 1.00 . A A .  45 PHE O    1 1 
       16 50208 1 1 46 ALA C    C -11.846 -16.674  18.802 1.00 . A A .  46 ALA C    1 1 
       16 50209 1 1 46 ALA CA   C -12.633 -16.059  19.960 1.00 . A A .  46 ALA CA   1 1 
       16 50210 1 1 46 ALA CB   C -13.531 -17.101  20.619 1.00 . A A .  46 ALA CB   1 1 
       16 50211 1 1 46 ALA H    H -13.260 -14.040  19.983 1.00 . A A .  46 ALA H    1 1 
       16 50212 1 1 46 ALA HA   H -11.929 -15.718  20.704 1.00 . A A .  46 ALA HA   1 1 
       16 50213 1 1 46 ALA HB1  H -14.202 -17.513  19.882 1.00 . A A .  46 ALA HB1  1 1 
       16 50214 1 1 46 ALA HB2  H -14.104 -16.635  21.408 1.00 . A A .  46 ALA HB2  1 1 
       16 50215 1 1 46 ALA HB3  H -12.922 -17.889  21.034 1.00 . A A .  46 ALA HB3  1 1 
       16 50216 1 1 46 ALA N    N -13.416 -14.901  19.538 1.00 . A A .  46 ALA N    1 1 
       16 50217 1 1 46 ALA O    O -11.700 -17.894  18.716 1.00 . A A .  46 ALA O    1 1 
       16 50218 1 1 47 GLY C    C -11.360 -16.552  15.536 1.00 . A A .  47 GLY C    1 1 
       16 50219 1 1 47 GLY CA   C -10.548 -16.289  16.793 1.00 . A A .  47 GLY CA   1 1 
       16 50220 1 1 47 GLY H    H -11.492 -14.855  18.038 1.00 . A A .  47 GLY H    1 1 
       16 50221 1 1 47 GLY HA2  H  -9.795 -15.549  16.566 1.00 . A A .  47 GLY HA2  1 1 
       16 50222 1 1 47 GLY HA3  H -10.051 -17.205  17.081 1.00 . A A .  47 GLY HA3  1 1 
       16 50223 1 1 47 GLY N    N -11.339 -15.819  17.918 1.00 . A A .  47 GLY N    1 1 
       16 50224 1 1 47 GLY O    O -10.792 -16.683  14.448 1.00 . A A .  47 GLY O    1 1 
       16 50225 1 1 48 LYS C    C -14.201 -15.608  14.032 1.00 . A A .  48 LYS C    1 1 
       16 50226 1 1 48 LYS CA   C -13.543 -16.889  14.530 1.00 . A A .  48 LYS CA   1 1 
       16 50227 1 1 48 LYS CB   C -14.614 -17.914  14.918 1.00 . A A .  48 LYS CB   1 1 
       16 50228 1 1 48 LYS CD   C -15.132 -20.186  15.882 1.00 . A A .  48 LYS CD   1 1 
       16 50229 1 1 48 LYS CE   C -15.996 -19.648  17.014 1.00 . A A .  48 LYS CE   1 1 
       16 50230 1 1 48 LYS CG   C -14.041 -19.202  15.491 1.00 . A A .  48 LYS CG   1 1 
       16 50231 1 1 48 LYS H    H -13.074 -16.479  16.555 1.00 . A A .  48 LYS H    1 1 
       16 50232 1 1 48 LYS HA   H -12.935 -17.297  13.737 1.00 . A A .  48 LYS HA   1 1 
       16 50233 1 1 48 LYS HB2  H -15.267 -17.473  15.658 1.00 . A A .  48 LYS HB2  1 1 
       16 50234 1 1 48 LYS HB3  H -15.197 -18.162  14.042 1.00 . A A .  48 LYS HB3  1 1 
       16 50235 1 1 48 LYS HD2  H -15.758 -20.372  15.023 1.00 . A A .  48 LYS HD2  1 1 
       16 50236 1 1 48 LYS HD3  H -14.670 -21.109  16.201 1.00 . A A .  48 LYS HD3  1 1 
       16 50237 1 1 48 LYS HE2  H -15.353 -19.347  17.828 1.00 . A A .  48 LYS HE2  1 1 
       16 50238 1 1 48 LYS HE3  H -16.542 -18.791  16.653 1.00 . A A .  48 LYS HE3  1 1 
       16 50239 1 1 48 LYS HG2  H -13.407 -19.664  14.747 1.00 . A A .  48 LYS HG2  1 1 
       16 50240 1 1 48 LYS HG3  H -13.455 -18.962  16.367 1.00 . A A .  48 LYS HG3  1 1 
       16 50241 1 1 48 LYS HZ1  H -16.465 -21.553  17.724 1.00 . A A .  48 LYS HZ1  1 1 
       16 50242 1 1 48 LYS HZ2  H -17.686 -20.854  16.789 1.00 . A A .  48 LYS HZ2  1 1 
       16 50243 1 1 48 LYS HZ3  H -17.430 -20.324  18.373 1.00 . A A .  48 LYS HZ3  1 1 
       16 50244 1 1 48 LYS N    N -12.674 -16.622  15.671 1.00 . A A .  48 LYS N    1 1 
       16 50245 1 1 48 LYS NZ   N -16.961 -20.665  17.509 1.00 . A A .  48 LYS NZ   1 1 
       16 50246 1 1 48 LYS O    O -14.809 -14.869  14.809 1.00 . A A .  48 LYS O    1 1 
       16 50247 1 1 49 GLN C    C -16.138 -14.370  11.853 1.00 . A A .  49 GLN C    1 1 
       16 50248 1 1 49 GLN CA   C -14.656 -14.156  12.140 1.00 . A A .  49 GLN CA   1 1 
       16 50249 1 1 49 GLN CB   C -13.926 -13.784  10.847 1.00 . A A .  49 GLN CB   1 1 
       16 50250 1 1 49 GLN CD   C -14.124 -12.115   8.935 1.00 . A A .  49 GLN CD   1 1 
       16 50251 1 1 49 GLN CG   C -14.126 -12.332  10.439 1.00 . A A .  49 GLN CG   1 1 
       16 50252 1 1 49 GLN H    H -13.586 -15.982  12.168 1.00 . A A .  49 GLN H    1 1 
       16 50253 1 1 49 GLN HA   H -14.551 -13.348  12.847 1.00 . A A .  49 GLN HA   1 1 
       16 50254 1 1 49 GLN HB2  H -12.870 -13.959  10.982 1.00 . A A .  49 GLN HB2  1 1 
       16 50255 1 1 49 GLN HB3  H -14.289 -14.413  10.051 1.00 . A A .  49 GLN HB3  1 1 
       16 50256 1 1 49 GLN HE21 H -14.983 -13.879   8.627 1.00 . A A .  49 GLN HE21 1 1 
       16 50257 1 1 49 GLN HE22 H -14.640 -12.953   7.211 1.00 . A A .  49 GLN HE22 1 1 
       16 50258 1 1 49 GLN HG2  H -15.070 -11.991  10.833 1.00 . A A .  49 GLN HG2  1 1 
       16 50259 1 1 49 GLN HG3  H -13.331 -11.742  10.871 1.00 . A A .  49 GLN HG3  1 1 
       16 50260 1 1 49 GLN N    N -14.076 -15.349  12.737 1.00 . A A .  49 GLN N    1 1 
       16 50261 1 1 49 GLN NE2  N -14.631 -13.081   8.184 1.00 . A A .  49 GLN NE2  1 1 
       16 50262 1 1 49 GLN O    O -16.552 -15.460  11.450 1.00 . A A .  49 GLN O    1 1 
       16 50263 1 1 49 GLN OE1  O -13.677 -11.072   8.454 1.00 . A A .  49 GLN OE1  1 1 
       16 50264 1 1 50 LEU C    C -18.695 -13.032  10.378 1.00 . A A .  50 LEU C    1 1 
       16 50265 1 1 50 LEU CA   C -18.362 -13.401  11.820 1.00 . A A .  50 LEU CA   1 1 
       16 50266 1 1 50 LEU CB   C -19.112 -12.469  12.778 1.00 . A A .  50 LEU CB   1 1 
       16 50267 1 1 50 LEU CD1  C -19.612 -11.694  15.116 1.00 . A A .  50 LEU CD1  1 1 
       16 50268 1 1 50 LEU CD2  C -18.829 -14.034  14.722 1.00 . A A .  50 LEU CD2  1 1 
       16 50269 1 1 50 LEU CG   C -18.730 -12.589  14.257 1.00 . A A .  50 LEU CG   1 1 
       16 50270 1 1 50 LEU H    H -16.534 -12.476  12.356 1.00 . A A .  50 LEU H    1 1 
       16 50271 1 1 50 LEU HA   H -18.674 -14.419  12.002 1.00 . A A .  50 LEU HA   1 1 
       16 50272 1 1 50 LEU HB2  H -18.935 -11.451  12.464 1.00 . A A .  50 LEU HB2  1 1 
       16 50273 1 1 50 LEU HB3  H -20.168 -12.673  12.687 1.00 . A A .  50 LEU HB3  1 1 
       16 50274 1 1 50 LEU HD11 H -19.518 -10.671  14.786 1.00 . A A .  50 LEU HD11 1 1 
       16 50275 1 1 50 LEU HD12 H -19.305 -11.769  16.151 1.00 . A A .  50 LEU HD12 1 1 
       16 50276 1 1 50 LEU HD13 H -20.640 -12.007  15.024 1.00 . A A .  50 LEU HD13 1 1 
       16 50277 1 1 50 LEU HD21 H -18.638 -14.086  15.783 1.00 . A A .  50 LEU HD21 1 1 
       16 50278 1 1 50 LEU HD22 H -18.101 -14.632  14.194 1.00 . A A .  50 LEU HD22 1 1 
       16 50279 1 1 50 LEU HD23 H -19.819 -14.409  14.515 1.00 . A A .  50 LEU HD23 1 1 
       16 50280 1 1 50 LEU HG   H -17.707 -12.268  14.383 1.00 . A A .  50 LEU HG   1 1 
       16 50281 1 1 50 LEU N    N -16.928 -13.326  12.052 1.00 . A A .  50 LEU N    1 1 
       16 50282 1 1 50 LEU O    O -18.447 -11.908   9.943 1.00 . A A .  50 LEU O    1 1 
       16 50283 1 1 51 GLU C    C -20.911 -12.978   8.160 1.00 . A A .  51 GLU C    1 1 
       16 50284 1 1 51 GLU CA   C -19.619 -13.779   8.248 1.00 . A A .  51 GLU CA   1 1 
       16 50285 1 1 51 GLU CB   C -19.802 -15.116   7.525 1.00 . A A .  51 GLU CB   1 1 
       16 50286 1 1 51 GLU CD   C -18.579 -17.037   6.457 1.00 . A A .  51 GLU CD   1 1 
       16 50287 1 1 51 GLU CG   C -18.579 -16.013   7.569 1.00 . A A .  51 GLU CG   1 1 
       16 50288 1 1 51 GLU H    H -19.402 -14.875  10.046 1.00 . A A .  51 GLU H    1 1 
       16 50289 1 1 51 GLU HA   H -18.826 -13.223   7.768 1.00 . A A .  51 GLU HA   1 1 
       16 50290 1 1 51 GLU HB2  H -20.628 -15.645   7.976 1.00 . A A .  51 GLU HB2  1 1 
       16 50291 1 1 51 GLU HB3  H -20.038 -14.920   6.490 1.00 . A A .  51 GLU HB3  1 1 
       16 50292 1 1 51 GLU HG2  H -17.696 -15.400   7.473 1.00 . A A .  51 GLU HG2  1 1 
       16 50293 1 1 51 GLU HG3  H -18.556 -16.530   8.518 1.00 . A A .  51 GLU HG3  1 1 
       16 50294 1 1 51 GLU N    N -19.244 -13.992   9.640 1.00 . A A .  51 GLU N    1 1 
       16 50295 1 1 51 GLU O    O -21.857 -13.230   8.908 1.00 . A A .  51 GLU O    1 1 
       16 50296 1 1 51 GLU OE1  O -19.584 -17.763   6.305 1.00 . A A .  51 GLU OE1  1 1 
       16 50297 1 1 51 GLU OE2  O -17.572 -17.110   5.719 1.00 . A A .  51 GLU OE2  1 1 
       16 50298 1 1 52 ASP C    C -23.290 -12.001   6.438 1.00 . A A .  52 ASP C    1 1 
       16 50299 1 1 52 ASP CA   C -22.140 -11.197   7.034 1.00 . A A .  52 ASP CA   1 1 
       16 50300 1 1 52 ASP CB   C -21.823 -10.017   6.114 1.00 . A A .  52 ASP CB   1 1 
       16 50301 1 1 52 ASP CG   C -20.950  -8.970   6.769 1.00 . A A .  52 ASP CG   1 1 
       16 50302 1 1 52 ASP H    H -20.175 -11.899   6.646 1.00 . A A .  52 ASP H    1 1 
       16 50303 1 1 52 ASP HA   H -22.441 -10.819   7.998 1.00 . A A .  52 ASP HA   1 1 
       16 50304 1 1 52 ASP HB2  H -21.307 -10.383   5.240 1.00 . A A .  52 ASP HB2  1 1 
       16 50305 1 1 52 ASP HB3  H -22.748  -9.549   5.807 1.00 . A A .  52 ASP HB3  1 1 
       16 50306 1 1 52 ASP N    N -20.957 -12.038   7.226 1.00 . A A .  52 ASP N    1 1 
       16 50307 1 1 52 ASP O    O -24.417 -11.521   6.350 1.00 . A A .  52 ASP O    1 1 
       16 50308 1 1 52 ASP OD1  O -21.468  -8.170   7.579 1.00 . A A .  52 ASP OD1  1 1 
       16 50309 1 1 52 ASP OD2  O -19.733  -8.930   6.474 1.00 . A A .  52 ASP OD2  1 1 
       16 50310 1 1 53 GLY C    C -24.590 -15.070   6.435 1.00 . A A .  53 GLY C    1 1 
       16 50311 1 1 53 GLY CA   C -24.022 -14.067   5.448 1.00 . A A .  53 GLY CA   1 1 
       16 50312 1 1 53 GLY H    H -22.083 -13.557   6.124 1.00 . A A .  53 GLY H    1 1 
       16 50313 1 1 53 GLY HA2  H -24.823 -13.440   5.089 1.00 . A A .  53 GLY HA2  1 1 
       16 50314 1 1 53 GLY HA3  H -23.596 -14.601   4.613 1.00 . A A .  53 GLY HA3  1 1 
       16 50315 1 1 53 GLY N    N -23.000 -13.225   6.032 1.00 . A A .  53 GLY N    1 1 
       16 50316 1 1 53 GLY O    O -25.313 -15.990   6.046 1.00 . A A .  53 GLY O    1 1 
       16 50317 1 1 54 ARG C    C -25.514 -15.063   9.830 1.00 . A A .  54 ARG C    1 1 
       16 50318 1 1 54 ARG CA   C -24.761 -15.818   8.739 1.00 . A A .  54 ARG CA   1 1 
       16 50319 1 1 54 ARG CB   C -23.601 -16.605   9.356 1.00 . A A .  54 ARG CB   1 1 
       16 50320 1 1 54 ARG CD   C -23.776 -18.518   7.727 1.00 . A A .  54 ARG CD   1 1 
       16 50321 1 1 54 ARG CG   C -22.854 -17.486   8.362 1.00 . A A .  54 ARG CG   1 1 
       16 50322 1 1 54 ARG CZ   C -23.264 -19.189   5.403 1.00 . A A .  54 ARG CZ   1 1 
       16 50323 1 1 54 ARG H    H -23.715 -14.138   7.979 1.00 . A A .  54 ARG H    1 1 
       16 50324 1 1 54 ARG HA   H -25.442 -16.508   8.269 1.00 . A A .  54 ARG HA   1 1 
       16 50325 1 1 54 ARG HB2  H -22.895 -15.907   9.782 1.00 . A A .  54 ARG HB2  1 1 
       16 50326 1 1 54 ARG HB3  H -23.986 -17.235  10.144 1.00 . A A .  54 ARG HB3  1 1 
       16 50327 1 1 54 ARG HD2  H -24.154 -19.168   8.503 1.00 . A A .  54 ARG HD2  1 1 
       16 50328 1 1 54 ARG HD3  H -24.600 -18.002   7.261 1.00 . A A .  54 ARG HD3  1 1 
       16 50329 1 1 54 ARG HE   H -22.465 -20.011   7.046 1.00 . A A .  54 ARG HE   1 1 
       16 50330 1 1 54 ARG HG2  H -22.442 -16.864   7.584 1.00 . A A .  54 ARG HG2  1 1 
       16 50331 1 1 54 ARG HG3  H -22.056 -18.000   8.878 1.00 . A A .  54 ARG HG3  1 1 
       16 50332 1 1 54 ARG HH11 H -24.578 -17.643   5.548 1.00 . A A .  54 ARG HH11 1 1 
       16 50333 1 1 54 ARG HH12 H -24.222 -18.159   3.930 1.00 . A A .  54 ARG HH12 1 1 
       16 50334 1 1 54 ARG HH21 H -21.965 -20.674   4.913 1.00 . A A .  54 ARG HH21 1 1 
       16 50335 1 1 54 ARG HH22 H -22.739 -19.886   3.572 1.00 . A A .  54 ARG HH22 1 1 
       16 50336 1 1 54 ARG N    N -24.275 -14.902   7.713 1.00 . A A .  54 ARG N    1 1 
       16 50337 1 1 54 ARG NE   N -23.090 -19.325   6.719 1.00 . A A .  54 ARG NE   1 1 
       16 50338 1 1 54 ARG NH1  N -24.085 -18.256   4.923 1.00 . A A .  54 ARG NH1  1 1 
       16 50339 1 1 54 ARG NH2  N -22.602 -19.977   4.563 1.00 . A A .  54 ARG NH2  1 1 
       16 50340 1 1 54 ARG O    O -25.622 -13.836   9.791 1.00 . A A .  54 ARG O    1 1 
       16 50341 1 1 55 THR C    C -26.044 -15.448  13.217 1.00 . A A .  55 THR C    1 1 
       16 50342 1 1 55 THR CA   C -26.770 -15.203  11.899 1.00 . A A .  55 THR CA   1 1 
       16 50343 1 1 55 THR CB   C -28.202 -15.771  12.005 1.00 . A A .  55 THR CB   1 1 
       16 50344 1 1 55 THR CG2  C -29.037 -15.384  10.796 1.00 . A A .  55 THR CG2  1 1 
       16 50345 1 1 55 THR H    H -25.928 -16.783  10.767 1.00 . A A .  55 THR H    1 1 
       16 50346 1 1 55 THR HA   H -26.834 -14.139  11.722 1.00 . A A .  55 THR HA   1 1 
       16 50347 1 1 55 THR HB   H -28.667 -15.359  12.889 1.00 . A A .  55 THR HB   1 1 
       16 50348 1 1 55 THR HG1  H -27.527 -17.557  11.481 1.00 . A A .  55 THR HG1  1 1 
       16 50349 1 1 55 THR HG21 H -29.106 -14.308  10.732 1.00 . A A .  55 THR HG21 1 1 
       16 50350 1 1 55 THR HG22 H -30.027 -15.803  10.894 1.00 . A A .  55 THR HG22 1 1 
       16 50351 1 1 55 THR HG23 H -28.571 -15.768   9.901 1.00 . A A .  55 THR HG23 1 1 
       16 50352 1 1 55 THR N    N -26.037 -15.801  10.796 1.00 . A A .  55 THR N    1 1 
       16 50353 1 1 55 THR O    O -25.034 -16.155  13.256 1.00 . A A .  55 THR O    1 1 
       16 50354 1 1 55 THR OG1  O -28.160 -17.196  12.122 1.00 . A A .  55 THR OG1  1 1 
       16 50355 1 1 56 LEU C    C -26.102 -16.493  16.097 1.00 . A A .  56 LEU C    1 1 
       16 50356 1 1 56 LEU CA   C -25.961 -15.048  15.616 1.00 . A A .  56 LEU CA   1 1 
       16 50357 1 1 56 LEU CB   C -26.605 -14.092  16.620 1.00 . A A .  56 LEU CB   1 1 
       16 50358 1 1 56 LEU CD1  C -27.277 -11.759  17.238 1.00 . A A .  56 LEU CD1  1 1 
       16 50359 1 1 56 LEU CD2  C -24.961 -12.202  16.429 1.00 . A A .  56 LEU CD2  1 1 
       16 50360 1 1 56 LEU CG   C -26.424 -12.604  16.310 1.00 . A A .  56 LEU CG   1 1 
       16 50361 1 1 56 LEU H    H -27.368 -14.319  14.207 1.00 . A A .  56 LEU H    1 1 
       16 50362 1 1 56 LEU HA   H -24.911 -14.812  15.530 1.00 . A A .  56 LEU HA   1 1 
       16 50363 1 1 56 LEU HB2  H -27.665 -14.304  16.659 1.00 . A A .  56 LEU HB2  1 1 
       16 50364 1 1 56 LEU HB3  H -26.181 -14.288  17.593 1.00 . A A .  56 LEU HB3  1 1 
       16 50365 1 1 56 LEU HD11 H -28.316 -12.028  17.116 1.00 . A A .  56 LEU HD11 1 1 
       16 50366 1 1 56 LEU HD12 H -27.145 -10.715  16.996 1.00 . A A .  56 LEU HD12 1 1 
       16 50367 1 1 56 LEU HD13 H -26.977 -11.933  18.261 1.00 . A A .  56 LEU HD13 1 1 
       16 50368 1 1 56 LEU HD21 H -24.863 -11.142  16.254 1.00 . A A .  56 LEU HD21 1 1 
       16 50369 1 1 56 LEU HD22 H -24.378 -12.743  15.700 1.00 . A A .  56 LEU HD22 1 1 
       16 50370 1 1 56 LEU HD23 H -24.605 -12.438  17.422 1.00 . A A .  56 LEU HD23 1 1 
       16 50371 1 1 56 LEU HG   H -26.742 -12.412  15.295 1.00 . A A .  56 LEU HG   1 1 
       16 50372 1 1 56 LEU N    N -26.565 -14.879  14.297 1.00 . A A .  56 LEU N    1 1 
       16 50373 1 1 56 LEU O    O -25.267 -16.992  16.855 1.00 . A A .  56 LEU O    1 1 
       16 50374 1 1 57 SER C    C -26.399 -19.500  15.375 1.00 . A A .  57 SER C    1 1 
       16 50375 1 1 57 SER CA   C -27.411 -18.549  16.012 1.00 . A A .  57 SER CA   1 1 
       16 50376 1 1 57 SER CB   C -28.829 -18.949  15.599 1.00 . A A .  57 SER CB   1 1 
       16 50377 1 1 57 SER H    H -27.766 -16.719  15.014 1.00 . A A .  57 SER H    1 1 
       16 50378 1 1 57 SER HA   H -27.326 -18.619  17.086 1.00 . A A .  57 SER HA   1 1 
       16 50379 1 1 57 SER HB2  H -28.941 -18.820  14.533 1.00 . A A .  57 SER HB2  1 1 
       16 50380 1 1 57 SER HB3  H -28.997 -19.986  15.856 1.00 . A A .  57 SER HB3  1 1 
       16 50381 1 1 57 SER HG   H -29.984 -17.363  15.729 1.00 . A A .  57 SER HG   1 1 
       16 50382 1 1 57 SER N    N -27.149 -17.166  15.633 1.00 . A A .  57 SER N    1 1 
       16 50383 1 1 57 SER O    O -26.160 -20.596  15.880 1.00 . A A .  57 SER O    1 1 
       16 50384 1 1 57 SER OG   O -29.800 -18.152  16.260 1.00 . A A .  57 SER OG   1 1 
       16 50385 1 1 58 ASP C    C -23.519 -20.010  14.357 1.00 . A A .  58 ASP C    1 1 
       16 50386 1 1 58 ASP CA   C -24.815 -19.877  13.566 1.00 . A A .  58 ASP CA   1 1 
       16 50387 1 1 58 ASP CB   C -24.509 -19.273  12.192 1.00 . A A .  58 ASP CB   1 1 
       16 50388 1 1 58 ASP CG   C -25.613 -19.517  11.184 1.00 . A A .  58 ASP CG   1 1 
       16 50389 1 1 58 ASP H    H -25.997 -18.162  13.946 1.00 . A A .  58 ASP H    1 1 
       16 50390 1 1 58 ASP HA   H -25.241 -20.859  13.429 1.00 . A A .  58 ASP HA   1 1 
       16 50391 1 1 58 ASP HB2  H -24.378 -18.207  12.299 1.00 . A A .  58 ASP HB2  1 1 
       16 50392 1 1 58 ASP HB3  H -23.598 -19.707  11.812 1.00 . A A .  58 ASP HB3  1 1 
       16 50393 1 1 58 ASP N    N -25.790 -19.061  14.280 1.00 . A A .  58 ASP N    1 1 
       16 50394 1 1 58 ASP O    O -22.782 -20.984  14.208 1.00 . A A .  58 ASP O    1 1 
       16 50395 1 1 58 ASP OD1  O -25.822 -20.689  10.794 1.00 . A A .  58 ASP OD1  1 1 
       16 50396 1 1 58 ASP OD2  O -26.270 -18.537  10.768 1.00 . A A .  58 ASP OD2  1 1 
       16 50397 1 1 59 TYR C    C -22.340 -19.378  17.456 1.00 . A A .  59 TYR C    1 1 
       16 50398 1 1 59 TYR CA   C -22.032 -19.030  16.005 1.00 . A A .  59 TYR CA   1 1 
       16 50399 1 1 59 TYR CB   C -21.345 -17.667  15.934 1.00 . A A .  59 TYR CB   1 1 
       16 50400 1 1 59 TYR CD1  C -21.500 -16.696  13.605 1.00 . A A .  59 TYR CD1  1 1 
       16 50401 1 1 59 TYR CD2  C -19.442 -17.693  14.282 1.00 . A A .  59 TYR CD2  1 1 
       16 50402 1 1 59 TYR CE1  C -20.955 -16.400  12.371 1.00 . A A .  59 TYR CE1  1 1 
       16 50403 1 1 59 TYR CE2  C -18.891 -17.400  13.048 1.00 . A A .  59 TYR CE2  1 1 
       16 50404 1 1 59 TYR CG   C -20.752 -17.347  14.581 1.00 . A A .  59 TYR CG   1 1 
       16 50405 1 1 59 TYR CZ   C -19.652 -16.754  12.096 1.00 . A A .  59 TYR CZ   1 1 
       16 50406 1 1 59 TYR H    H -23.877 -18.281  15.290 1.00 . A A .  59 TYR H    1 1 
       16 50407 1 1 59 TYR HA   H -21.368 -19.781  15.600 1.00 . A A .  59 TYR HA   1 1 
       16 50408 1 1 59 TYR HB2  H -22.067 -16.898  16.168 1.00 . A A .  59 TYR HB2  1 1 
       16 50409 1 1 59 TYR HB3  H -20.548 -17.637  16.661 1.00 . A A .  59 TYR HB3  1 1 
       16 50410 1 1 59 TYR HD1  H -22.521 -16.419  13.823 1.00 . A A .  59 TYR HD1  1 1 
       16 50411 1 1 59 TYR HD2  H -18.849 -18.199  15.028 1.00 . A A .  59 TYR HD2  1 1 
       16 50412 1 1 59 TYR HE1  H -21.552 -15.895  11.625 1.00 . A A .  59 TYR HE1  1 1 
       16 50413 1 1 59 TYR HE2  H -17.868 -17.680  12.835 1.00 . A A .  59 TYR HE2  1 1 
       16 50414 1 1 59 TYR HH   H -18.138 -16.441  10.944 1.00 . A A .  59 TYR HH   1 1 
       16 50415 1 1 59 TYR N    N -23.246 -19.026  15.202 1.00 . A A .  59 TYR N    1 1 
       16 50416 1 1 59 TYR O    O -21.466 -19.286  18.318 1.00 . A A .  59 TYR O    1 1 
       16 50417 1 1 59 TYR OH   O -19.105 -16.459  10.869 1.00 . A A .  59 TYR OH   1 1 
       16 50418 1 1 60 ASN C    C -23.907 -18.957  20.008 1.00 . A A .  60 ASN C    1 1 
       16 50419 1 1 60 ASN CA   C -24.038 -20.139  19.053 1.00 . A A .  60 ASN CA   1 1 
       16 50420 1 1 60 ASN CB   C -23.251 -21.345  19.585 1.00 . A A .  60 ASN CB   1 1 
       16 50421 1 1 60 ASN CG   C -23.726 -22.654  18.992 1.00 . A A .  60 ASN CG   1 1 
       16 50422 1 1 60 ASN H    H -24.225 -19.829  16.965 1.00 . A A .  60 ASN H    1 1 
       16 50423 1 1 60 ASN HA   H -25.079 -20.407  18.984 1.00 . A A .  60 ASN HA   1 1 
       16 50424 1 1 60 ASN HB2  H -22.206 -21.219  19.339 1.00 . A A .  60 ASN HB2  1 1 
       16 50425 1 1 60 ASN HB3  H -23.358 -21.395  20.657 1.00 . A A .  60 ASN HB3  1 1 
       16 50426 1 1 60 ASN HD21 H -21.883 -23.385  19.064 1.00 . A A .  60 ASN HD21 1 1 
       16 50427 1 1 60 ASN HD22 H -23.086 -24.443  18.423 1.00 . A A .  60 ASN HD22 1 1 
       16 50428 1 1 60 ASN N    N -23.587 -19.776  17.708 1.00 . A A .  60 ASN N    1 1 
       16 50429 1 1 60 ASN ND2  N -22.807 -23.586  18.810 1.00 . A A .  60 ASN ND2  1 1 
       16 50430 1 1 60 ASN O    O -23.560 -19.119  21.180 1.00 . A A .  60 ASN O    1 1 
       16 50431 1 1 60 ASN OD1  O -24.908 -22.825  18.697 1.00 . A A .  60 ASN OD1  1 1 
       16 50432 1 1 61 ILE C    C -25.403 -16.342  21.066 1.00 . A A .  61 ILE C    1 1 
       16 50433 1 1 61 ILE CA   C -24.106 -16.556  20.299 1.00 . A A .  61 ILE CA   1 1 
       16 50434 1 1 61 ILE CB   C -23.807 -15.314  19.430 1.00 . A A .  61 ILE CB   1 1 
       16 50435 1 1 61 ILE CD1  C -22.175 -14.379  17.712 1.00 . A A .  61 ILE CD1  1 1 
       16 50436 1 1 61 ILE CG1  C -22.461 -15.472  18.719 1.00 . A A .  61 ILE CG1  1 1 
       16 50437 1 1 61 ILE CG2  C -23.815 -14.047  20.277 1.00 . A A .  61 ILE CG2  1 1 
       16 50438 1 1 61 ILE H    H -24.463 -17.696  18.559 1.00 . A A .  61 ILE H    1 1 
       16 50439 1 1 61 ILE HA   H -23.297 -16.681  21.007 1.00 . A A .  61 ILE HA   1 1 
       16 50440 1 1 61 ILE HB   H -24.587 -15.226  18.689 1.00 . A A .  61 ILE HB   1 1 
       16 50441 1 1 61 ILE HD11 H -22.110 -13.430  18.223 1.00 . A A .  61 ILE HD11 1 1 
       16 50442 1 1 61 ILE HD12 H -22.974 -14.341  16.984 1.00 . A A .  61 ILE HD12 1 1 
       16 50443 1 1 61 ILE HD13 H -21.240 -14.583  17.212 1.00 . A A .  61 ILE HD13 1 1 
       16 50444 1 1 61 ILE HG12 H -21.669 -15.461  19.454 1.00 . A A .  61 ILE HG12 1 1 
       16 50445 1 1 61 ILE HG13 H -22.446 -16.416  18.197 1.00 . A A .  61 ILE HG13 1 1 
       16 50446 1 1 61 ILE HG21 H -23.028 -14.101  21.012 1.00 . A A .  61 ILE HG21 1 1 
       16 50447 1 1 61 ILE HG22 H -24.768 -13.953  20.777 1.00 . A A .  61 ILE HG22 1 1 
       16 50448 1 1 61 ILE HG23 H -23.656 -13.189  19.642 1.00 . A A .  61 ILE HG23 1 1 
       16 50449 1 1 61 ILE N    N -24.188 -17.763  19.499 1.00 . A A .  61 ILE N    1 1 
       16 50450 1 1 61 ILE O    O -26.471 -16.171  20.472 1.00 . A A .  61 ILE O    1 1 
       16 50451 1 1 62 GLN C    C -26.466 -14.764  23.791 1.00 . A A .  62 GLN C    1 1 
       16 50452 1 1 62 GLN CA   C -26.467 -16.183  23.238 1.00 . A A .  62 GLN CA   1 1 
       16 50453 1 1 62 GLN CB   C -26.455 -17.188  24.394 1.00 . A A .  62 GLN CB   1 1 
       16 50454 1 1 62 GLN CD   C -25.962 -19.539  25.160 1.00 . A A .  62 GLN CD   1 1 
       16 50455 1 1 62 GLN CG   C -26.156 -18.618  23.972 1.00 . A A .  62 GLN CG   1 1 
       16 50456 1 1 62 GLN H    H -24.433 -16.541  22.795 1.00 . A A .  62 GLN H    1 1 
       16 50457 1 1 62 GLN HA   H -27.356 -16.331  22.641 1.00 . A A .  62 GLN HA   1 1 
       16 50458 1 1 62 GLN HB2  H -25.702 -16.884  25.103 1.00 . A A .  62 GLN HB2  1 1 
       16 50459 1 1 62 GLN HB3  H -27.419 -17.173  24.879 1.00 . A A .  62 GLN HB3  1 1 
       16 50460 1 1 62 GLN HE21 H -24.016 -19.149  25.184 1.00 . A A .  62 GLN HE21 1 1 
       16 50461 1 1 62 GLN HE22 H -24.580 -20.243  26.395 1.00 . A A .  62 GLN HE22 1 1 
       16 50462 1 1 62 GLN HG2  H -26.981 -18.986  23.378 1.00 . A A .  62 GLN HG2  1 1 
       16 50463 1 1 62 GLN HG3  H -25.254 -18.624  23.377 1.00 . A A .  62 GLN HG3  1 1 
       16 50464 1 1 62 GLN N    N -25.309 -16.379  22.384 1.00 . A A .  62 GLN N    1 1 
       16 50465 1 1 62 GLN NE2  N -24.730 -19.657  25.627 1.00 . A A .  62 GLN NE2  1 1 
       16 50466 1 1 62 GLN O    O -25.803 -13.875  23.250 1.00 . A A .  62 GLN O    1 1 
       16 50467 1 1 62 GLN OE1  O -26.914 -20.138  25.657 1.00 . A A .  62 GLN OE1  1 1 
       16 50468 1 1 63 LYS C    C -26.027 -13.057  26.378 1.00 . A A .  63 LYS C    1 1 
       16 50469 1 1 63 LYS CA   C -27.257 -13.246  25.501 1.00 . A A .  63 LYS CA   1 1 
       16 50470 1 1 63 LYS CB   C -28.531 -13.117  26.339 1.00 . A A .  63 LYS CB   1 1 
       16 50471 1 1 63 LYS CD   C -29.803 -13.813  28.384 1.00 . A A .  63 LYS CD   1 1 
       16 50472 1 1 63 LYS CE   C -29.794 -14.693  29.623 1.00 . A A .  63 LYS CE   1 1 
       16 50473 1 1 63 LYS CG   C -28.619 -14.111  27.483 1.00 . A A .  63 LYS CG   1 1 
       16 50474 1 1 63 LYS H    H -27.711 -15.291  25.252 1.00 . A A .  63 LYS H    1 1 
       16 50475 1 1 63 LYS HA   H -27.259 -12.495  24.726 1.00 . A A .  63 LYS HA   1 1 
       16 50476 1 1 63 LYS HB2  H -28.572 -12.123  26.752 1.00 . A A .  63 LYS HB2  1 1 
       16 50477 1 1 63 LYS HB3  H -29.388 -13.266  25.697 1.00 . A A .  63 LYS HB3  1 1 
       16 50478 1 1 63 LYS HD2  H -29.756 -12.779  28.691 1.00 . A A .  63 LYS HD2  1 1 
       16 50479 1 1 63 LYS HD3  H -30.716 -13.985  27.836 1.00 . A A .  63 LYS HD3  1 1 
       16 50480 1 1 63 LYS HE2  H -29.948 -15.720  29.321 1.00 . A A .  63 LYS HE2  1 1 
       16 50481 1 1 63 LYS HE3  H -28.835 -14.601  30.107 1.00 . A A .  63 LYS HE3  1 1 
       16 50482 1 1 63 LYS HG2  H -28.730 -15.105  27.075 1.00 . A A .  63 LYS HG2  1 1 
       16 50483 1 1 63 LYS HG3  H -27.711 -14.059  28.065 1.00 . A A .  63 LYS HG3  1 1 
       16 50484 1 1 63 LYS HZ1  H -31.796 -14.432  30.151 1.00 . A A .  63 LYS HZ1  1 1 
       16 50485 1 1 63 LYS HZ2  H -30.748 -13.315  30.865 1.00 . A A .  63 LYS HZ2  1 1 
       16 50486 1 1 63 LYS HZ3  H -30.805 -14.907  31.436 1.00 . A A .  63 LYS HZ3  1 1 
       16 50487 1 1 63 LYS N    N -27.200 -14.551  24.868 1.00 . A A .  63 LYS N    1 1 
       16 50488 1 1 63 LYS NZ   N -30.860 -14.309  30.585 1.00 . A A .  63 LYS NZ   1 1 
       16 50489 1 1 63 LYS O    O -25.411 -14.039  26.793 1.00 . A A .  63 LYS O    1 1 
       16 50490 1 1 64 GLU C    C -23.180 -11.901  26.811 1.00 . A A .  64 GLU C    1 1 
       16 50491 1 1 64 GLU CA   C -24.495 -11.477  27.468 1.00 . A A .  64 GLU CA   1 1 
       16 50492 1 1 64 GLU CB   C -24.630 -12.140  28.845 1.00 . A A .  64 GLU CB   1 1 
       16 50493 1 1 64 GLU CD   C -23.746 -10.765  30.759 1.00 . A A .  64 GLU CD   1 1 
       16 50494 1 1 64 GLU CG   C -24.968 -11.172  29.963 1.00 . A A .  64 GLU CG   1 1 
       16 50495 1 1 64 GLU H    H -26.177 -11.061  26.235 1.00 . A A .  64 GLU H    1 1 
       16 50496 1 1 64 GLU HA   H -24.479 -10.406  27.602 1.00 . A A .  64 GLU HA   1 1 
       16 50497 1 1 64 GLU HB2  H -25.406 -12.888  28.795 1.00 . A A .  64 GLU HB2  1 1 
       16 50498 1 1 64 GLU HB3  H -23.694 -12.623  29.088 1.00 . A A .  64 GLU HB3  1 1 
       16 50499 1 1 64 GLU HG2  H -25.414 -10.286  29.534 1.00 . A A .  64 GLU HG2  1 1 
       16 50500 1 1 64 GLU HG3  H -25.677 -11.644  30.628 1.00 . A A .  64 GLU HG3  1 1 
       16 50501 1 1 64 GLU N    N -25.656 -11.799  26.627 1.00 . A A .  64 GLU N    1 1 
       16 50502 1 1 64 GLU O    O -22.146 -11.992  27.472 1.00 . A A .  64 GLU O    1 1 
       16 50503 1 1 64 GLU OE1  O -23.288 -11.563  31.606 1.00 . A A .  64 GLU OE1  1 1 
       16 50504 1 1 64 GLU OE2  O -23.235  -9.647  30.547 1.00 . A A .  64 GLU OE2  1 1 
       16 50505 1 1 65 SER C    C -21.231 -11.342  24.330 1.00 . A A .  65 SER C    1 1 
       16 50506 1 1 65 SER CA   C -22.025 -12.563  24.783 1.00 . A A .  65 SER CA   1 1 
       16 50507 1 1 65 SER CB   C -22.409 -13.417  23.576 1.00 . A A .  65 SER CB   1 1 
       16 50508 1 1 65 SER H    H -24.066 -12.065  25.030 1.00 . A A .  65 SER H    1 1 
       16 50509 1 1 65 SER HA   H -21.413 -13.151  25.450 1.00 . A A .  65 SER HA   1 1 
       16 50510 1 1 65 SER HB2  H -22.879 -12.791  22.830 1.00 . A A .  65 SER HB2  1 1 
       16 50511 1 1 65 SER HB3  H -21.521 -13.871  23.160 1.00 . A A .  65 SER HB3  1 1 
       16 50512 1 1 65 SER HG   H -24.210 -14.179  23.683 1.00 . A A .  65 SER HG   1 1 
       16 50513 1 1 65 SER N    N -23.219 -12.154  25.510 1.00 . A A .  65 SER N    1 1 
       16 50514 1 1 65 SER O    O -21.800 -10.273  24.094 1.00 . A A .  65 SER O    1 1 
       16 50515 1 1 65 SER OG   O -23.316 -14.438  23.948 1.00 . A A .  65 SER OG   1 1 
       16 50516 1 1 66 THR C    C -18.736 -10.522  22.312 1.00 . A A .  66 THR C    1 1 
       16 50517 1 1 66 THR CA   C -19.050 -10.427  23.803 1.00 . A A .  66 THR CA   1 1 
       16 50518 1 1 66 THR CB   C -17.736 -10.445  24.604 1.00 . A A .  66 THR CB   1 1 
       16 50519 1 1 66 THR CG2  C -16.926  -9.182  24.360 1.00 . A A .  66 THR CG2  1 1 
       16 50520 1 1 66 THR H    H -19.531 -12.385  24.423 1.00 . A A .  66 THR H    1 1 
       16 50521 1 1 66 THR HA   H -19.555  -9.492  24.000 1.00 . A A .  66 THR HA   1 1 
       16 50522 1 1 66 THR HB   H -17.150 -11.299  24.292 1.00 . A A .  66 THR HB   1 1 
       16 50523 1 1 66 THR HG1  H -18.674 -11.266  26.138 1.00 . A A .  66 THR HG1  1 1 
       16 50524 1 1 66 THR HG21 H -16.023  -9.213  24.955 1.00 . A A .  66 THR HG21 1 1 
       16 50525 1 1 66 THR HG22 H -17.511  -8.320  24.639 1.00 . A A .  66 THR HG22 1 1 
       16 50526 1 1 66 THR HG23 H -16.664  -9.117  23.314 1.00 . A A .  66 THR HG23 1 1 
       16 50527 1 1 66 THR N    N -19.923 -11.508  24.223 1.00 . A A .  66 THR N    1 1 
       16 50528 1 1 66 THR O    O -18.485 -11.607  21.790 1.00 . A A .  66 THR O    1 1 
       16 50529 1 1 66 THR OG1  O -18.023 -10.562  26.002 1.00 . A A .  66 THR OG1  1 1 
       16 50530 1 1 67 LEU C    C -17.335  -8.346  20.003 1.00 . A A .  67 LEU C    1 1 
       16 50531 1 1 67 LEU CA   C -18.486  -9.318  20.215 1.00 . A A .  67 LEU CA   1 1 
       16 50532 1 1 67 LEU CB   C -19.713  -8.868  19.414 1.00 . A A .  67 LEU CB   1 1 
       16 50533 1 1 67 LEU CD1  C -21.550 -10.406  20.188 1.00 . A A .  67 LEU CD1  1 1 
       16 50534 1 1 67 LEU CD2  C -21.548  -9.539  17.844 1.00 . A A .  67 LEU CD2  1 1 
       16 50535 1 1 67 LEU CG   C -20.681  -9.986  19.011 1.00 . A A .  67 LEU CG   1 1 
       16 50536 1 1 67 LEU H    H -19.033  -8.563  22.112 1.00 . A A .  67 LEU H    1 1 
       16 50537 1 1 67 LEU HA   H -18.183 -10.301  19.887 1.00 . A A .  67 LEU HA   1 1 
       16 50538 1 1 67 LEU HB2  H -20.257  -8.148  20.008 1.00 . A A .  67 LEU HB2  1 1 
       16 50539 1 1 67 LEU HB3  H -19.368  -8.379  18.515 1.00 . A A .  67 LEU HB3  1 1 
       16 50540 1 1 67 LEU HD11 H -22.232 -11.181  19.874 1.00 . A A .  67 LEU HD11 1 1 
       16 50541 1 1 67 LEU HD12 H -22.112  -9.554  20.543 1.00 . A A .  67 LEU HD12 1 1 
       16 50542 1 1 67 LEU HD13 H -20.922 -10.777  20.985 1.00 . A A .  67 LEU HD13 1 1 
       16 50543 1 1 67 LEU HD21 H -20.921  -9.327  16.989 1.00 . A A .  67 LEU HD21 1 1 
       16 50544 1 1 67 LEU HD22 H -22.090  -8.647  18.120 1.00 . A A .  67 LEU HD22 1 1 
       16 50545 1 1 67 LEU HD23 H -22.245 -10.322  17.592 1.00 . A A .  67 LEU HD23 1 1 
       16 50546 1 1 67 LEU HG   H -20.111 -10.847  18.692 1.00 . A A .  67 LEU HG   1 1 
       16 50547 1 1 67 LEU N    N -18.787  -9.387  21.637 1.00 . A A .  67 LEU N    1 1 
       16 50548 1 1 67 LEU O    O -17.503  -7.137  20.133 1.00 . A A .  67 LEU O    1 1 
       16 50549 1 1 68 HIS C    C -14.934  -7.522  18.071 1.00 . A A .  68 HIS C    1 1 
       16 50550 1 1 68 HIS CA   C -14.985  -8.054  19.502 1.00 . A A .  68 HIS CA   1 1 
       16 50551 1 1 68 HIS CB   C -13.720  -8.855  19.814 1.00 . A A .  68 HIS CB   1 1 
       16 50552 1 1 68 HIS CD2  C -13.439  -9.040  22.375 1.00 . A A .  68 HIS CD2  1 1 
       16 50553 1 1 68 HIS CE1  C -14.025 -11.130  22.567 1.00 . A A .  68 HIS CE1  1 1 
       16 50554 1 1 68 HIS CG   C -13.741  -9.533  21.151 1.00 . A A .  68 HIS CG   1 1 
       16 50555 1 1 68 HIS H    H -16.085  -9.852  19.625 1.00 . A A .  68 HIS H    1 1 
       16 50556 1 1 68 HIS HA   H -15.045  -7.216  20.180 1.00 . A A .  68 HIS HA   1 1 
       16 50557 1 1 68 HIS HB2  H -13.590  -9.616  19.061 1.00 . A A .  68 HIS HB2  1 1 
       16 50558 1 1 68 HIS HB3  H -12.871  -8.189  19.794 1.00 . A A .  68 HIS HB3  1 1 
       16 50559 1 1 68 HIS HD2  H -13.115  -8.035  22.608 1.00 . A A .  68 HIS HD2  1 1 
       16 50560 1 1 68 HIS HE1  H -14.254 -12.091  22.998 1.00 . A A .  68 HIS HE1  1 1 
       16 50561 1 1 68 HIS HE2  H -13.362 -10.055  24.216 1.00 . A A .  68 HIS HE2  1 1 
       16 50562 1 1 68 HIS N    N -16.165  -8.878  19.709 1.00 . A A .  68 HIS N    1 1 
       16 50563 1 1 68 HIS ND1  N -14.111 -10.853  21.278 1.00 . A A .  68 HIS ND1  1 1 
       16 50564 1 1 68 HIS NE2  N -13.621 -10.062  23.269 1.00 . A A .  68 HIS NE2  1 1 
       16 50565 1 1 68 HIS O    O -15.085  -8.275  17.107 1.00 . A A .  68 HIS O    1 1 
       16 50566 1 1 69 LEU C    C -13.260  -5.128  16.296 1.00 . A A .  69 LEU C    1 1 
       16 50567 1 1 69 LEU CA   C -14.675  -5.575  16.643 1.00 . A A .  69 LEU CA   1 1 
       16 50568 1 1 69 LEU CB   C -15.623  -4.372  16.621 1.00 . A A .  69 LEU CB   1 1 
       16 50569 1 1 69 LEU CD1  C -16.106  -4.354  14.162 1.00 . A A .  69 LEU CD1  1 1 
       16 50570 1 1 69 LEU CD2  C -16.428  -2.274  15.512 1.00 . A A .  69 LEU CD2  1 1 
       16 50571 1 1 69 LEU CG   C -15.598  -3.538  15.338 1.00 . A A .  69 LEU CG   1 1 
       16 50572 1 1 69 LEU H    H -14.602  -5.673  18.754 1.00 . A A .  69 LEU H    1 1 
       16 50573 1 1 69 LEU HA   H -15.004  -6.291  15.906 1.00 . A A .  69 LEU HA   1 1 
       16 50574 1 1 69 LEU HB2  H -16.631  -4.733  16.766 1.00 . A A .  69 LEU HB2  1 1 
       16 50575 1 1 69 LEU HB3  H -15.369  -3.723  17.446 1.00 . A A .  69 LEU HB3  1 1 
       16 50576 1 1 69 LEU HD11 H -15.457  -5.204  14.006 1.00 . A A .  69 LEU HD11 1 1 
       16 50577 1 1 69 LEU HD12 H -16.113  -3.740  13.275 1.00 . A A .  69 LEU HD12 1 1 
       16 50578 1 1 69 LEU HD13 H -17.106  -4.700  14.371 1.00 . A A .  69 LEU HD13 1 1 
       16 50579 1 1 69 LEU HD21 H -17.472  -2.540  15.608 1.00 . A A .  69 LEU HD21 1 1 
       16 50580 1 1 69 LEU HD22 H -16.299  -1.635  14.653 1.00 . A A .  69 LEU HD22 1 1 
       16 50581 1 1 69 LEU HD23 H -16.107  -1.751  16.401 1.00 . A A .  69 LEU HD23 1 1 
       16 50582 1 1 69 LEU HG   H -14.580  -3.247  15.125 1.00 . A A .  69 LEU HG   1 1 
       16 50583 1 1 69 LEU N    N -14.727  -6.219  17.945 1.00 . A A .  69 LEU N    1 1 
       16 50584 1 1 69 LEU O    O -12.613  -4.418  17.068 1.00 . A A .  69 LEU O    1 1 
       16 50585 1 1 70 VAL C    C -11.599  -4.170  13.532 1.00 . A A .  70 VAL C    1 1 
       16 50586 1 1 70 VAL CA   C -11.467  -5.197  14.651 1.00 . A A .  70 VAL CA   1 1 
       16 50587 1 1 70 VAL CB   C -10.698  -6.430  14.127 1.00 . A A .  70 VAL CB   1 1 
       16 50588 1 1 70 VAL CG1  C  -9.348  -6.026  13.548 1.00 . A A .  70 VAL CG1  1 1 
       16 50589 1 1 70 VAL CG2  C -10.518  -7.455  15.234 1.00 . A A .  70 VAL CG2  1 1 
       16 50590 1 1 70 VAL H    H -13.346  -6.153  14.583 1.00 . A A .  70 VAL H    1 1 
       16 50591 1 1 70 VAL HA   H -10.912  -4.762  15.470 1.00 . A A .  70 VAL HA   1 1 
       16 50592 1 1 70 VAL HB   H -11.278  -6.883  13.338 1.00 . A A .  70 VAL HB   1 1 
       16 50593 1 1 70 VAL HG11 H  -8.805  -6.911  13.246 1.00 . A A .  70 VAL HG11 1 1 
       16 50594 1 1 70 VAL HG12 H  -8.780  -5.493  14.295 1.00 . A A .  70 VAL HG12 1 1 
       16 50595 1 1 70 VAL HG13 H  -9.502  -5.389  12.689 1.00 . A A .  70 VAL HG13 1 1 
       16 50596 1 1 70 VAL HG21 H  -9.890  -7.042  16.010 1.00 . A A .  70 VAL HG21 1 1 
       16 50597 1 1 70 VAL HG22 H -10.053  -8.346  14.833 1.00 . A A .  70 VAL HG22 1 1 
       16 50598 1 1 70 VAL HG23 H -11.483  -7.709  15.648 1.00 . A A .  70 VAL HG23 1 1 
       16 50599 1 1 70 VAL N    N -12.788  -5.562  15.137 1.00 . A A .  70 VAL N    1 1 
       16 50600 1 1 70 VAL O    O -12.463  -4.297  12.662 1.00 . A A .  70 VAL O    1 1 
       16 50601 1 1 71 LEU C    C  -9.684  -2.338  11.525 1.00 . A A .  71 LEU C    1 1 
       16 50602 1 1 71 LEU CA   C -10.782  -2.105  12.556 1.00 . A A .  71 LEU CA   1 1 
       16 50603 1 1 71 LEU CB   C -10.608  -0.730  13.209 1.00 . A A .  71 LEU CB   1 1 
       16 50604 1 1 71 LEU CD1  C -11.194   0.851  15.067 1.00 . A A .  71 LEU CD1  1 1 
       16 50605 1 1 71 LEU CD2  C -13.011  -0.265  13.762 1.00 . A A .  71 LEU CD2  1 1 
       16 50606 1 1 71 LEU CG   C -11.605  -0.412  14.326 1.00 . A A .  71 LEU CG   1 1 
       16 50607 1 1 71 LEU H    H -10.092  -3.106  14.283 1.00 . A A .  71 LEU H    1 1 
       16 50608 1 1 71 LEU HA   H -11.741  -2.141  12.062 1.00 . A A .  71 LEU HA   1 1 
       16 50609 1 1 71 LEU HB2  H  -9.609  -0.673  13.620 1.00 . A A .  71 LEU HB2  1 1 
       16 50610 1 1 71 LEU HB3  H -10.706   0.024  12.444 1.00 . A A .  71 LEU HB3  1 1 
       16 50611 1 1 71 LEU HD11 H -11.144   1.677  14.373 1.00 . A A .  71 LEU HD11 1 1 
       16 50612 1 1 71 LEU HD12 H -10.226   0.703  15.520 1.00 . A A .  71 LEU HD12 1 1 
       16 50613 1 1 71 LEU HD13 H -11.922   1.069  15.835 1.00 . A A .  71 LEU HD13 1 1 
       16 50614 1 1 71 LEU HD21 H -13.698  -0.036  14.563 1.00 . A A .  71 LEU HD21 1 1 
       16 50615 1 1 71 LEU HD22 H -13.307  -1.190  13.288 1.00 . A A .  71 LEU HD22 1 1 
       16 50616 1 1 71 LEU HD23 H -13.030   0.534  13.035 1.00 . A A .  71 LEU HD23 1 1 
       16 50617 1 1 71 LEU HG   H -11.610  -1.225  15.036 1.00 . A A .  71 LEU HG   1 1 
       16 50618 1 1 71 LEU N    N -10.756  -3.151  13.566 1.00 . A A .  71 LEU N    1 1 
       16 50619 1 1 71 LEU O    O  -8.608  -2.834  11.858 1.00 . A A .  71 LEU O    1 1 
       16 50620 1 1 72 ARG C    C  -8.549  -0.808   8.658 1.00 . A A .  72 ARG C    1 1 
       16 50621 1 1 72 ARG CA   C  -8.997  -2.160   9.202 1.00 . A A .  72 ARG CA   1 1 
       16 50622 1 1 72 ARG CB   C  -9.609  -3.016   8.081 1.00 . A A .  72 ARG CB   1 1 
       16 50623 1 1 72 ARG CD   C  -9.365  -3.600   5.639 1.00 . A A .  72 ARG CD   1 1 
       16 50624 1 1 72 ARG CG   C  -9.360  -2.484   6.671 1.00 . A A .  72 ARG CG   1 1 
       16 50625 1 1 72 ARG CZ   C  -7.713  -5.264   4.854 1.00 . A A .  72 ARG CZ   1 1 
       16 50626 1 1 72 ARG H    H -10.837  -1.590  10.078 1.00 . A A .  72 ARG H    1 1 
       16 50627 1 1 72 ARG HA   H  -8.135  -2.675   9.610 1.00 . A A .  72 ARG HA   1 1 
       16 50628 1 1 72 ARG HB2  H  -9.195  -4.014   8.140 1.00 . A A .  72 ARG HB2  1 1 
       16 50629 1 1 72 ARG HB3  H -10.676  -3.073   8.233 1.00 . A A .  72 ARG HB3  1 1 
       16 50630 1 1 72 ARG HD2  H -10.279  -4.165   5.741 1.00 . A A .  72 ARG HD2  1 1 
       16 50631 1 1 72 ARG HD3  H  -9.320  -3.165   4.653 1.00 . A A .  72 ARG HD3  1 1 
       16 50632 1 1 72 ARG HE   H  -7.820  -4.539   6.713 1.00 . A A .  72 ARG HE   1 1 
       16 50633 1 1 72 ARG HG2  H -10.136  -1.775   6.424 1.00 . A A .  72 ARG HG2  1 1 
       16 50634 1 1 72 ARG HG3  H  -8.399  -1.987   6.651 1.00 . A A .  72 ARG HG3  1 1 
       16 50635 1 1 72 ARG HH11 H  -9.054  -4.724   3.440 1.00 . A A .  72 ARG HH11 1 1 
       16 50636 1 1 72 ARG HH12 H  -7.862  -5.870   2.924 1.00 . A A .  72 ARG HH12 1 1 
       16 50637 1 1 72 ARG HH21 H  -6.235  -5.976   6.042 1.00 . A A .  72 ARG HH21 1 1 
       16 50638 1 1 72 ARG HH22 H  -6.259  -6.613   4.423 1.00 . A A .  72 ARG HH22 1 1 
       16 50639 1 1 72 ARG N    N  -9.962  -1.985  10.279 1.00 . A A .  72 ARG N    1 1 
       16 50640 1 1 72 ARG NE   N  -8.230  -4.502   5.813 1.00 . A A .  72 ARG NE   1 1 
       16 50641 1 1 72 ARG NH1  N  -8.254  -5.286   3.642 1.00 . A A .  72 ARG NH1  1 1 
       16 50642 1 1 72 ARG NH2  N  -6.647  -6.006   5.122 1.00 . A A .  72 ARG NH2  1 1 
       16 50643 1 1 72 ARG O    O  -9.361   0.103   8.478 1.00 . A A .  72 ARG O    1 1 
       16 50644 1 1 73 LEU C    C  -6.524   0.440   6.361 1.00 . A A .  73 LEU C    1 1 
       16 50645 1 1 73 LEU CA   C  -6.698   0.546   7.866 1.00 . A A .  73 LEU CA   1 1 
       16 50646 1 1 73 LEU CB   C  -5.348   0.859   8.505 1.00 . A A .  73 LEU CB   1 1 
       16 50647 1 1 73 LEU CD1  C  -4.060   1.529  10.524 1.00 . A A .  73 LEU CD1  1 1 
       16 50648 1 1 73 LEU CD2  C  -5.852   3.029   9.654 1.00 . A A .  73 LEU CD2  1 1 
       16 50649 1 1 73 LEU CG   C  -5.411   1.585   9.844 1.00 . A A .  73 LEU CG   1 1 
       16 50650 1 1 73 LEU H    H  -6.653  -1.436   8.599 1.00 . A A .  73 LEU H    1 1 
       16 50651 1 1 73 LEU HA   H  -7.387   1.348   8.084 1.00 . A A .  73 LEU HA   1 1 
       16 50652 1 1 73 LEU HB2  H  -4.822  -0.074   8.653 1.00 . A A .  73 LEU HB2  1 1 
       16 50653 1 1 73 LEU HB3  H  -4.782   1.467   7.816 1.00 . A A .  73 LEU HB3  1 1 
       16 50654 1 1 73 LEU HD11 H  -3.683   0.514  10.480 1.00 . A A .  73 LEU HD11 1 1 
       16 50655 1 1 73 LEU HD12 H  -4.162   1.831  11.558 1.00 . A A .  73 LEU HD12 1 1 
       16 50656 1 1 73 LEU HD13 H  -3.372   2.189  10.021 1.00 . A A .  73 LEU HD13 1 1 
       16 50657 1 1 73 LEU HD21 H  -5.841   3.538  10.607 1.00 . A A .  73 LEU HD21 1 1 
       16 50658 1 1 73 LEU HD22 H  -6.852   3.050   9.247 1.00 . A A .  73 LEU HD22 1 1 
       16 50659 1 1 73 LEU HD23 H  -5.175   3.526   8.973 1.00 . A A .  73 LEU HD23 1 1 
       16 50660 1 1 73 LEU HG   H  -6.130   1.092  10.483 1.00 . A A .  73 LEU HG   1 1 
       16 50661 1 1 73 LEU N    N  -7.253  -0.683   8.407 1.00 . A A .  73 LEU N    1 1 
       16 50662 1 1 73 LEU O    O  -6.305  -0.648   5.826 1.00 . A A .  73 LEU O    1 1 
       16 50663 1 1 74 ARG C    C  -5.133   2.285   3.878 1.00 . A A .  74 ARG C    1 1 
       16 50664 1 1 74 ARG CA   C  -6.461   1.624   4.240 1.00 . A A .  74 ARG CA   1 1 
       16 50665 1 1 74 ARG CB   C  -7.619   2.393   3.603 1.00 . A A .  74 ARG CB   1 1 
       16 50666 1 1 74 ARG CD   C -10.101   2.736   3.403 1.00 . A A .  74 ARG CD   1 1 
       16 50667 1 1 74 ARG CG   C  -8.994   1.927   4.059 1.00 . A A .  74 ARG CG   1 1 
       16 50668 1 1 74 ARG CZ   C  -9.830   5.030   2.525 1.00 . A A .  74 ARG CZ   1 1 
       16 50669 1 1 74 ARG H    H  -6.811   2.407   6.174 1.00 . A A .  74 ARG H    1 1 
       16 50670 1 1 74 ARG HA   H  -6.461   0.610   3.869 1.00 . A A .  74 ARG HA   1 1 
       16 50671 1 1 74 ARG HB2  H  -7.517   3.438   3.847 1.00 . A A .  74 ARG HB2  1 1 
       16 50672 1 1 74 ARG HB3  H  -7.566   2.279   2.529 1.00 . A A .  74 ARG HB3  1 1 
       16 50673 1 1 74 ARG HD2  H -10.136   2.490   2.355 1.00 . A A .  74 ARG HD2  1 1 
       16 50674 1 1 74 ARG HD3  H -11.043   2.472   3.866 1.00 . A A .  74 ARG HD3  1 1 
       16 50675 1 1 74 ARG HE   H  -9.781   4.526   4.465 1.00 . A A .  74 ARG HE   1 1 
       16 50676 1 1 74 ARG HG2  H  -9.116   0.886   3.798 1.00 . A A .  74 ARG HG2  1 1 
       16 50677 1 1 74 ARG HG3  H  -9.063   2.040   5.130 1.00 . A A .  74 ARG HG3  1 1 
       16 50678 1 1 74 ARG HH11 H -10.135   3.618   1.100 1.00 . A A .  74 ARG HH11 1 1 
       16 50679 1 1 74 ARG HH12 H  -9.929   5.234   0.510 1.00 . A A .  74 ARG HH12 1 1 
       16 50680 1 1 74 ARG HH21 H  -9.504   6.664   3.683 1.00 . A A .  74 ARG HH21 1 1 
       16 50681 1 1 74 ARG HH22 H  -9.573   6.965   1.972 1.00 . A A .  74 ARG HH22 1 1 
       16 50682 1 1 74 ARG N    N  -6.619   1.577   5.685 1.00 . A A .  74 ARG N    1 1 
       16 50683 1 1 74 ARG NE   N  -9.890   4.178   3.549 1.00 . A A .  74 ARG NE   1 1 
       16 50684 1 1 74 ARG NH1  N  -9.978   4.591   1.280 1.00 . A A .  74 ARG NH1  1 1 
       16 50685 1 1 74 ARG NH2  N  -9.621   6.322   2.745 1.00 . A A .  74 ARG NH2  1 1 
       16 50686 1 1 74 ARG O    O  -4.905   2.668   2.728 1.00 . A A .  74 ARG O    1 1 
       16 50687 1 1 75 GLY C    C  -2.258   3.266   5.983 1.00 . A A .  75 GLY C    1 1 
       16 50688 1 1 75 GLY CA   C  -2.967   3.024   4.669 1.00 . A A .  75 GLY CA   1 1 
       16 50689 1 1 75 GLY H    H  -4.504   2.075   5.761 1.00 . A A .  75 GLY H    1 1 
       16 50690 1 1 75 GLY HA2  H  -2.360   2.374   4.057 1.00 . A A .  75 GLY HA2  1 1 
       16 50691 1 1 75 GLY HA3  H  -3.097   3.968   4.159 1.00 . A A .  75 GLY HA3  1 1 
       16 50692 1 1 75 GLY N    N  -4.264   2.410   4.871 1.00 . A A .  75 GLY N    1 1 
       16 50693 1 1 75 GLY O    O  -2.629   2.681   7.002 1.00 . A A .  75 GLY O    1 1 
       16 50694 1 1 76 GLY C    C   0.845   3.769   7.172 1.00 . A A .  76 GLY C    1 1 
       16 50695 1 1 76 GLY CA   C  -0.514   4.427   7.175 1.00 . A A .  76 GLY CA   1 1 
       16 50696 1 1 76 GLY H    H  -0.995   4.552   5.125 1.00 . A A .  76 GLY H    1 1 
       16 50697 1 1 76 GLY HA2  H  -0.388   5.496   7.255 1.00 . A A .  76 GLY HA2  1 1 
       16 50698 1 1 76 GLY HA3  H  -1.074   4.071   8.028 1.00 . A A .  76 GLY HA3  1 1 
       16 50699 1 1 76 GLY N    N  -1.253   4.127   5.967 1.00 . A A .  76 GLY N    1 1 
       16 50700 1 1 76 GLY O    O   1.341   3.444   6.074 1.00 . A A .  76 GLY O    1 1 
       16 50701 1 1 76 GLY OXT  O   1.421   3.566   8.260 1.00 . A A .  76 GLY OXT  1 1 
       16 50702 2 1  1 MET C    C  19.094   6.589   8.756 1.00 . B B .   1 MET C    1 1 
       16 50703 2 1  1 MET CA   C  18.734   7.589   9.848 1.00 . B B .   1 MET CA   1 1 
       16 50704 2 1  1 MET CB   C  17.291   7.380  10.319 1.00 . B B .   1 MET CB   1 1 
       16 50705 2 1  1 MET CE   C  13.642   7.237   8.289 1.00 . B B .   1 MET CE   1 1 
       16 50706 2 1  1 MET CG   C  16.258   7.385   9.200 1.00 . B B .   1 MET CG   1 1 
       16 50707 2 1  1 MET H1   H  18.475   9.088   8.421 1.00 . B B .   1 MET H1   1 1 
       16 50708 2 1  1 MET H2   H  19.942   9.178   9.261 1.00 . B B .   1 MET H2   1 1 
       16 50709 2 1  1 MET H3   H  18.509   9.653  10.016 1.00 . B B .   1 MET H3   1 1 
       16 50710 2 1  1 MET HA   H  19.400   7.437  10.684 1.00 . B B .   1 MET HA   1 1 
       16 50711 2 1  1 MET HB2  H  17.229   6.432  10.827 1.00 . B B .   1 MET HB2  1 1 
       16 50712 2 1  1 MET HB3  H  17.038   8.167  11.015 1.00 . B B .   1 MET HB3  1 1 
       16 50713 2 1  1 MET HE1  H  12.584   7.190   8.509 1.00 . B B .   1 MET HE1  1 1 
       16 50714 2 1  1 MET HE2  H  13.929   6.360   7.728 1.00 . B B .   1 MET HE2  1 1 
       16 50715 2 1  1 MET HE3  H  13.851   8.122   7.707 1.00 . B B .   1 MET HE3  1 1 
       16 50716 2 1  1 MET HG2  H  16.367   8.298   8.632 1.00 . B B .   1 MET HG2  1 1 
       16 50717 2 1  1 MET HG3  H  16.437   6.538   8.557 1.00 . B B .   1 MET HG3  1 1 
       16 50718 2 1  1 MET N    N  18.927   8.970   9.354 1.00 . B B .   1 MET N    1 1 
       16 50719 2 1  1 MET O    O  19.095   6.927   7.571 1.00 . B B .   1 MET O    1 1 
       16 50720 2 1  1 MET SD   S  14.568   7.294   9.820 1.00 . B B .   1 MET SD   1 1 
       16 50721 2 1  2 GLN C    C  18.647   3.320   8.026 1.00 . B B .   2 GLN C    1 1 
       16 50722 2 1  2 GLN CA   C  19.778   4.323   8.212 1.00 . B B .   2 GLN CA   1 1 
       16 50723 2 1  2 GLN CB   C  21.031   3.591   8.704 1.00 . B B .   2 GLN CB   1 1 
       16 50724 2 1  2 GLN CD   C  22.896   4.891   7.586 1.00 . B B .   2 GLN CD   1 1 
       16 50725 2 1  2 GLN CG   C  22.238   4.499   8.895 1.00 . B B .   2 GLN CG   1 1 
       16 50726 2 1  2 GLN H    H  19.380   5.156  10.117 1.00 . B B .   2 GLN H    1 1 
       16 50727 2 1  2 GLN HA   H  19.990   4.793   7.264 1.00 . B B .   2 GLN HA   1 1 
       16 50728 2 1  2 GLN HB2  H  20.808   3.119   9.649 1.00 . B B .   2 GLN HB2  1 1 
       16 50729 2 1  2 GLN HB3  H  21.291   2.830   7.984 1.00 . B B .   2 GLN HB3  1 1 
       16 50730 2 1  2 GLN HE21 H  23.553   6.587   8.389 1.00 . B B .   2 GLN HE21 1 1 
       16 50731 2 1  2 GLN HE22 H  23.968   6.327   6.730 1.00 . B B .   2 GLN HE22 1 1 
       16 50732 2 1  2 GLN HG2  H  21.917   5.397   9.399 1.00 . B B .   2 GLN HG2  1 1 
       16 50733 2 1  2 GLN HG3  H  22.963   3.983   9.508 1.00 . B B .   2 GLN HG3  1 1 
       16 50734 2 1  2 GLN N    N  19.404   5.367   9.158 1.00 . B B .   2 GLN N    1 1 
       16 50735 2 1  2 GLN NE2  N  23.535   6.051   7.567 1.00 . B B .   2 GLN NE2  1 1 
       16 50736 2 1  2 GLN O    O  18.023   2.886   8.998 1.00 . B B .   2 GLN O    1 1 
       16 50737 2 1  2 GLN OE1  O  22.850   4.149   6.607 1.00 . B B .   2 GLN OE1  1 1 
       16 50738 2 1  3 ILE C    C  17.938   0.841   5.667 1.00 . B B .   3 ILE C    1 1 
       16 50739 2 1  3 ILE CA   C  17.343   1.994   6.464 1.00 . B B .   3 ILE CA   1 1 
       16 50740 2 1  3 ILE CB   C  16.167   2.601   5.669 1.00 . B B .   3 ILE CB   1 1 
       16 50741 2 1  3 ILE CD1  C  15.578   3.525   3.366 1.00 . B B .   3 ILE CD1  1 1 
       16 50742 2 1  3 ILE CG1  C  16.670   3.273   4.386 1.00 . B B .   3 ILE CG1  1 1 
       16 50743 2 1  3 ILE CG2  C  15.384   3.583   6.533 1.00 . B B .   3 ILE CG2  1 1 
       16 50744 2 1  3 ILE H    H  18.899   3.368   6.043 1.00 . B B .   3 ILE H    1 1 
       16 50745 2 1  3 ILE HA   H  16.959   1.611   7.402 1.00 . B B .   3 ILE HA   1 1 
       16 50746 2 1  3 ILE HB   H  15.500   1.794   5.402 1.00 . B B .   3 ILE HB   1 1 
       16 50747 2 1  3 ILE HD11 H  15.178   2.580   3.029 1.00 . B B .   3 ILE HD11 1 1 
       16 50748 2 1  3 ILE HD12 H  15.987   4.064   2.524 1.00 . B B .   3 ILE HD12 1 1 
       16 50749 2 1  3 ILE HD13 H  14.789   4.109   3.819 1.00 . B B .   3 ILE HD13 1 1 
       16 50750 2 1  3 ILE HG12 H  17.116   4.225   4.636 1.00 . B B .   3 ILE HG12 1 1 
       16 50751 2 1  3 ILE HG13 H  17.415   2.641   3.927 1.00 . B B .   3 ILE HG13 1 1 
       16 50752 2 1  3 ILE HG21 H  14.562   3.988   5.962 1.00 . B B .   3 ILE HG21 1 1 
       16 50753 2 1  3 ILE HG22 H  16.034   4.389   6.847 1.00 . B B .   3 ILE HG22 1 1 
       16 50754 2 1  3 ILE HG23 H  15.000   3.070   7.401 1.00 . B B .   3 ILE HG23 1 1 
       16 50755 2 1  3 ILE N    N  18.380   2.969   6.778 1.00 . B B .   3 ILE N    1 1 
       16 50756 2 1  3 ILE O    O  19.010   0.975   5.072 1.00 . B B .   3 ILE O    1 1 
       16 50757 2 1  4 PHE C    C  16.704  -1.894   3.892 1.00 . B B .   4 PHE C    1 1 
       16 50758 2 1  4 PHE CA   C  17.720  -1.455   4.935 1.00 . B B .   4 PHE CA   1 1 
       16 50759 2 1  4 PHE CB   C  17.991  -2.600   5.913 1.00 . B B .   4 PHE CB   1 1 
       16 50760 2 1  4 PHE CD1  C  20.280  -2.095   6.807 1.00 . B B .   4 PHE CD1  1 1 
       16 50761 2 1  4 PHE CD2  C  18.431  -1.996   8.313 1.00 . B B .   4 PHE CD2  1 1 
       16 50762 2 1  4 PHE CE1  C  21.138  -1.742   7.833 1.00 . B B .   4 PHE CE1  1 1 
       16 50763 2 1  4 PHE CE2  C  19.285  -1.645   9.342 1.00 . B B .   4 PHE CE2  1 1 
       16 50764 2 1  4 PHE CG   C  18.921  -2.224   7.034 1.00 . B B .   4 PHE CG   1 1 
       16 50765 2 1  4 PHE CZ   C  20.639  -1.520   9.102 1.00 . B B .   4 PHE CZ   1 1 
       16 50766 2 1  4 PHE H    H  16.381  -0.329   6.117 1.00 . B B .   4 PHE H    1 1 
       16 50767 2 1  4 PHE HA   H  18.642  -1.190   4.437 1.00 . B B .   4 PHE HA   1 1 
       16 50768 2 1  4 PHE HB2  H  17.057  -2.920   6.349 1.00 . B B .   4 PHE HB2  1 1 
       16 50769 2 1  4 PHE HB3  H  18.434  -3.427   5.377 1.00 . B B .   4 PHE HB3  1 1 
       16 50770 2 1  4 PHE HD1  H  20.672  -2.266   5.815 1.00 . B B .   4 PHE HD1  1 1 
       16 50771 2 1  4 PHE HD2  H  17.373  -2.095   8.502 1.00 . B B .   4 PHE HD2  1 1 
       16 50772 2 1  4 PHE HE1  H  22.197  -1.643   7.643 1.00 . B B .   4 PHE HE1  1 1 
       16 50773 2 1  4 PHE HE2  H  18.894  -1.472  10.333 1.00 . B B .   4 PHE HE2  1 1 
       16 50774 2 1  4 PHE HZ   H  21.307  -1.244   9.903 1.00 . B B .   4 PHE HZ   1 1 
       16 50775 2 1  4 PHE N    N  17.243  -0.286   5.649 1.00 . B B .   4 PHE N    1 1 
       16 50776 2 1  4 PHE O    O  15.529  -2.084   4.205 1.00 . B B .   4 PHE O    1 1 
       16 50777 2 1  5 VAL C    C  16.679  -3.855   1.110 1.00 . B B .   5 VAL C    1 1 
       16 50778 2 1  5 VAL CA   C  16.279  -2.460   1.569 1.00 . B B .   5 VAL CA   1 1 
       16 50779 2 1  5 VAL CB   C  16.337  -1.488   0.372 1.00 . B B .   5 VAL CB   1 1 
       16 50780 2 1  5 VAL CG1  C  15.379  -1.924  -0.729 1.00 . B B .   5 VAL CG1  1 1 
       16 50781 2 1  5 VAL CG2  C  16.028  -0.068   0.819 1.00 . B B .   5 VAL CG2  1 1 
       16 50782 2 1  5 VAL H    H  18.099  -1.837   2.465 1.00 . B B .   5 VAL H    1 1 
       16 50783 2 1  5 VAL HA   H  15.266  -2.486   1.941 1.00 . B B .   5 VAL HA   1 1 
       16 50784 2 1  5 VAL HB   H  17.342  -1.504  -0.029 1.00 . B B .   5 VAL HB   1 1 
       16 50785 2 1  5 VAL HG11 H  15.467  -1.255  -1.571 1.00 . B B .   5 VAL HG11 1 1 
       16 50786 2 1  5 VAL HG12 H  14.368  -1.902  -0.354 1.00 . B B .   5 VAL HG12 1 1 
       16 50787 2 1  5 VAL HG13 H  15.624  -2.928  -1.042 1.00 . B B .   5 VAL HG13 1 1 
       16 50788 2 1  5 VAL HG21 H  16.745   0.240   1.565 1.00 . B B .   5 VAL HG21 1 1 
       16 50789 2 1  5 VAL HG22 H  15.035  -0.034   1.241 1.00 . B B .   5 VAL HG22 1 1 
       16 50790 2 1  5 VAL HG23 H  16.083   0.596  -0.028 1.00 . B B .   5 VAL HG23 1 1 
       16 50791 2 1  5 VAL N    N  17.151  -2.031   2.657 1.00 . B B .   5 VAL N    1 1 
       16 50792 2 1  5 VAL O    O  17.806  -4.066   0.665 1.00 . B B .   5 VAL O    1 1 
       16 50793 2 1  6 LYS C    C  15.434  -6.478  -0.543 1.00 . B B .   6 LYS C    1 1 
       16 50794 2 1  6 LYS CA   C  16.040  -6.174   0.821 1.00 . B B .   6 LYS CA   1 1 
       16 50795 2 1  6 LYS CB   C  15.493  -7.144   1.874 1.00 . B B .   6 LYS CB   1 1 
       16 50796 2 1  6 LYS CD   C  16.005  -8.918   3.577 1.00 . B B .   6 LYS CD   1 1 
       16 50797 2 1  6 LYS CE   C  17.014  -9.955   4.054 1.00 . B B .   6 LYS CE   1 1 
       16 50798 2 1  6 LYS CG   C  16.533  -8.124   2.393 1.00 . B B .   6 LYS CG   1 1 
       16 50799 2 1  6 LYS H    H  14.867  -4.571   1.550 1.00 . B B .   6 LYS H    1 1 
       16 50800 2 1  6 LYS HA   H  17.113  -6.293   0.759 1.00 . B B .   6 LYS HA   1 1 
       16 50801 2 1  6 LYS HB2  H  15.119  -6.572   2.710 1.00 . B B .   6 LYS HB2  1 1 
       16 50802 2 1  6 LYS HB3  H  14.681  -7.709   1.442 1.00 . B B .   6 LYS HB3  1 1 
       16 50803 2 1  6 LYS HD2  H  15.794  -8.236   4.389 1.00 . B B .   6 LYS HD2  1 1 
       16 50804 2 1  6 LYS HD3  H  15.097  -9.421   3.286 1.00 . B B .   6 LYS HD3  1 1 
       16 50805 2 1  6 LYS HE2  H  16.523 -10.628   4.742 1.00 . B B .   6 LYS HE2  1 1 
       16 50806 2 1  6 LYS HE3  H  17.367 -10.511   3.197 1.00 . B B .   6 LYS HE3  1 1 
       16 50807 2 1  6 LYS HG2  H  16.796  -8.809   1.601 1.00 . B B .   6 LYS HG2  1 1 
       16 50808 2 1  6 LYS HG3  H  17.410  -7.574   2.702 1.00 . B B .   6 LYS HG3  1 1 
       16 50809 2 1  6 LYS HZ1  H  18.725  -8.747   4.075 1.00 . B B .   6 LYS HZ1  1 1 
       16 50810 2 1  6 LYS HZ2  H  18.806 -10.070   5.123 1.00 . B B .   6 LYS HZ2  1 1 
       16 50811 2 1  6 LYS HZ3  H  17.855  -8.733   5.527 1.00 . B B .   6 LYS HZ3  1 1 
       16 50812 2 1  6 LYS N    N  15.764  -4.803   1.214 1.00 . B B .   6 LYS N    1 1 
       16 50813 2 1  6 LYS NZ   N  18.178  -9.334   4.741 1.00 . B B .   6 LYS NZ   1 1 
       16 50814 2 1  6 LYS O    O  14.221  -6.377  -0.735 1.00 . B B .   6 LYS O    1 1 
       16 50815 2 1  7 THR C    C  15.435  -8.623  -2.930 1.00 . B B .   7 THR C    1 1 
       16 50816 2 1  7 THR CA   C  15.849  -7.159  -2.834 1.00 . B B .   7 THR CA   1 1 
       16 50817 2 1  7 THR CB   C  16.964  -6.881  -3.863 1.00 . B B .   7 THR CB   1 1 
       16 50818 2 1  7 THR CG2  C  17.184  -5.388  -4.035 1.00 . B B .   7 THR CG2  1 1 
       16 50819 2 1  7 THR H    H  17.247  -6.882  -1.276 1.00 . B B .   7 THR H    1 1 
       16 50820 2 1  7 THR HA   H  15.002  -6.532  -3.070 1.00 . B B .   7 THR HA   1 1 
       16 50821 2 1  7 THR HB   H  16.667  -7.296  -4.815 1.00 . B B .   7 THR HB   1 1 
       16 50822 2 1  7 THR HG1  H  18.925  -7.100  -3.922 1.00 . B B .   7 THR HG1  1 1 
       16 50823 2 1  7 THR HG21 H  16.270  -4.930  -4.386 1.00 . B B .   7 THR HG21 1 1 
       16 50824 2 1  7 THR HG22 H  17.970  -5.220  -4.755 1.00 . B B .   7 THR HG22 1 1 
       16 50825 2 1  7 THR HG23 H  17.461  -4.954  -3.087 1.00 . B B .   7 THR HG23 1 1 
       16 50826 2 1  7 THR N    N  16.288  -6.836  -1.488 1.00 . B B .   7 THR N    1 1 
       16 50827 2 1  7 THR O    O  15.658  -9.407  -2.002 1.00 . B B .   7 THR O    1 1 
       16 50828 2 1  7 THR OG1  O  18.188  -7.501  -3.446 1.00 . B B .   7 THR OG1  1 1 
       16 50829 2 1  8 LEU C    C  15.608 -11.265  -4.573 1.00 . B B .   8 LEU C    1 1 
       16 50830 2 1  8 LEU CA   C  14.407 -10.366  -4.287 1.00 . B B .   8 LEU CA   1 1 
       16 50831 2 1  8 LEU CB   C  13.423 -10.433  -5.459 1.00 . B B .   8 LEU CB   1 1 
       16 50832 2 1  8 LEU CD1  C  11.310  -9.686  -6.565 1.00 . B B .   8 LEU CD1  1 1 
       16 50833 2 1  8 LEU CD2  C  11.410  -9.860  -4.077 1.00 . B B .   8 LEU CD2  1 1 
       16 50834 2 1  8 LEU CG   C  12.193  -9.534  -5.338 1.00 . B B .   8 LEU CG   1 1 
       16 50835 2 1  8 LEU H    H  14.682  -8.319  -4.757 1.00 . B B .   8 LEU H    1 1 
       16 50836 2 1  8 LEU HA   H  13.914 -10.715  -3.391 1.00 . B B .   8 LEU HA   1 1 
       16 50837 2 1  8 LEU HB2  H  13.954 -10.159  -6.358 1.00 . B B .   8 LEU HB2  1 1 
       16 50838 2 1  8 LEU HB3  H  13.084 -11.454  -5.561 1.00 . B B .   8 LEU HB3  1 1 
       16 50839 2 1  8 LEU HD11 H  11.008 -10.720  -6.663 1.00 . B B .   8 LEU HD11 1 1 
       16 50840 2 1  8 LEU HD12 H  11.858  -9.386  -7.445 1.00 . B B .   8 LEU HD12 1 1 
       16 50841 2 1  8 LEU HD13 H  10.434  -9.067  -6.454 1.00 . B B .   8 LEU HD13 1 1 
       16 50842 2 1  8 LEU HD21 H  11.040 -10.871  -4.134 1.00 . B B .   8 LEU HD21 1 1 
       16 50843 2 1  8 LEU HD22 H  10.578  -9.176  -3.986 1.00 . B B .   8 LEU HD22 1 1 
       16 50844 2 1  8 LEU HD23 H  12.053  -9.760  -3.217 1.00 . B B .   8 LEU HD23 1 1 
       16 50845 2 1  8 LEU HG   H  12.511  -8.502  -5.281 1.00 . B B .   8 LEU HG   1 1 
       16 50846 2 1  8 LEU N    N  14.840  -8.992  -4.060 1.00 . B B .   8 LEU N    1 1 
       16 50847 2 1  8 LEU O    O  15.488 -12.487  -4.607 1.00 . B B .   8 LEU O    1 1 
       16 50848 2 1  9 THR C    C  18.700 -11.784  -3.761 1.00 . B B .   9 THR C    1 1 
       16 50849 2 1  9 THR CA   C  17.990 -11.375  -5.054 1.00 . B B .   9 THR CA   1 1 
       16 50850 2 1  9 THR CB   C  18.930 -10.518  -5.919 1.00 . B B .   9 THR CB   1 1 
       16 50851 2 1  9 THR CG2  C  19.218 -11.215  -7.240 1.00 . B B .   9 THR CG2  1 1 
       16 50852 2 1  9 THR H    H  16.792  -9.665  -4.747 1.00 . B B .   9 THR H    1 1 
       16 50853 2 1  9 THR HA   H  17.732 -12.264  -5.610 1.00 . B B .   9 THR HA   1 1 
       16 50854 2 1  9 THR HB   H  19.861 -10.379  -5.388 1.00 . B B .   9 THR HB   1 1 
       16 50855 2 1  9 THR HG1  H  19.019  -8.573  -6.289 1.00 . B B .   9 THR HG1  1 1 
       16 50856 2 1  9 THR HG21 H  19.728 -12.149  -7.051 1.00 . B B .   9 THR HG21 1 1 
       16 50857 2 1  9 THR HG22 H  19.844 -10.584  -7.853 1.00 . B B .   9 THR HG22 1 1 
       16 50858 2 1  9 THR HG23 H  18.290 -11.410  -7.755 1.00 . B B .   9 THR HG23 1 1 
       16 50859 2 1  9 THR N    N  16.763 -10.645  -4.773 1.00 . B B .   9 THR N    1 1 
       16 50860 2 1  9 THR O    O  19.762 -12.407  -3.787 1.00 . B B .   9 THR O    1 1 
       16 50861 2 1  9 THR OG1  O  18.326  -9.235  -6.168 1.00 . B B .   9 THR OG1  1 1 
       16 50862 2 1 10 GLY C    C  19.802 -10.820  -0.960 1.00 . B B .  10 GLY C    1 1 
       16 50863 2 1 10 GLY CA   C  18.674 -11.758  -1.338 1.00 . B B .  10 GLY CA   1 1 
       16 50864 2 1 10 GLY H    H  17.257 -10.926  -2.671 1.00 . B B .  10 GLY H    1 1 
       16 50865 2 1 10 GLY HA2  H  17.899 -11.699  -0.584 1.00 . B B .  10 GLY HA2  1 1 
       16 50866 2 1 10 GLY HA3  H  19.053 -12.769  -1.369 1.00 . B B .  10 GLY HA3  1 1 
       16 50867 2 1 10 GLY N    N  18.100 -11.425  -2.628 1.00 . B B .  10 GLY N    1 1 
       16 50868 2 1 10 GLY O    O  20.799 -11.240  -0.369 1.00 . B B .  10 GLY O    1 1 
       16 50869 2 1 11 LYS C    C  20.038  -7.424  -0.194 1.00 . B B .  11 LYS C    1 1 
       16 50870 2 1 11 LYS CA   C  20.654  -8.546  -1.014 1.00 . B B .  11 LYS CA   1 1 
       16 50871 2 1 11 LYS CB   C  21.242  -7.992  -2.318 1.00 . B B .  11 LYS CB   1 1 
       16 50872 2 1 11 LYS CD   C  22.225  -5.934  -3.367 1.00 . B B .  11 LYS CD   1 1 
       16 50873 2 1 11 LYS CE   C  22.945  -4.622  -3.102 1.00 . B B .  11 LYS CE   1 1 
       16 50874 2 1 11 LYS CG   C  22.171  -6.804  -2.121 1.00 . B B .  11 LYS CG   1 1 
       16 50875 2 1 11 LYS H    H  18.832  -9.286  -1.787 1.00 . B B .  11 LYS H    1 1 
       16 50876 2 1 11 LYS HA   H  21.439  -9.015  -0.438 1.00 . B B .  11 LYS HA   1 1 
       16 50877 2 1 11 LYS HB2  H  21.800  -8.776  -2.807 1.00 . B B .  11 LYS HB2  1 1 
       16 50878 2 1 11 LYS HB3  H  20.433  -7.685  -2.962 1.00 . B B .  11 LYS HB3  1 1 
       16 50879 2 1 11 LYS HD2  H  22.753  -6.467  -4.143 1.00 . B B .  11 LYS HD2  1 1 
       16 50880 2 1 11 LYS HD3  H  21.215  -5.723  -3.693 1.00 . B B .  11 LYS HD3  1 1 
       16 50881 2 1 11 LYS HE2  H  22.525  -3.861  -3.743 1.00 . B B .  11 LYS HE2  1 1 
       16 50882 2 1 11 LYS HE3  H  22.790  -4.345  -2.069 1.00 . B B .  11 LYS HE3  1 1 
       16 50883 2 1 11 LYS HG2  H  21.810  -6.211  -1.294 1.00 . B B .  11 LYS HG2  1 1 
       16 50884 2 1 11 LYS HG3  H  23.162  -7.168  -1.901 1.00 . B B .  11 LYS HG3  1 1 
       16 50885 2 1 11 LYS HZ1  H  24.806  -5.518  -2.833 1.00 . B B .  11 LYS HZ1  1 1 
       16 50886 2 1 11 LYS HZ2  H  24.878  -3.849  -3.065 1.00 . B B .  11 LYS HZ2  1 1 
       16 50887 2 1 11 LYS HZ3  H  24.577  -4.874  -4.376 1.00 . B B .  11 LYS HZ3  1 1 
       16 50888 2 1 11 LYS N    N  19.649  -9.555  -1.313 1.00 . B B .  11 LYS N    1 1 
       16 50889 2 1 11 LYS NZ   N  24.401  -4.723  -3.361 1.00 . B B .  11 LYS NZ   1 1 
       16 50890 2 1 11 LYS O    O  18.948  -6.942  -0.503 1.00 . B B .  11 LYS O    1 1 
       16 50891 2 1 12 THR C    C  21.085  -4.698   1.520 1.00 . B B .  12 THR C    1 1 
       16 50892 2 1 12 THR CA   C  20.248  -5.958   1.724 1.00 . B B .  12 THR CA   1 1 
       16 50893 2 1 12 THR CB   C  20.293  -6.377   3.205 1.00 . B B .  12 THR CB   1 1 
       16 50894 2 1 12 THR CG2  C  19.299  -5.571   4.025 1.00 . B B .  12 THR CG2  1 1 
       16 50895 2 1 12 THR H    H  21.577  -7.462   1.077 1.00 . B B .  12 THR H    1 1 
       16 50896 2 1 12 THR HA   H  19.221  -5.747   1.460 1.00 . B B .  12 THR HA   1 1 
       16 50897 2 1 12 THR HB   H  21.287  -6.195   3.586 1.00 . B B .  12 THR HB   1 1 
       16 50898 2 1 12 THR HG1  H  20.789  -8.291   3.129 1.00 . B B .  12 THR HG1  1 1 
       16 50899 2 1 12 THR HG21 H  19.530  -4.520   3.938 1.00 . B B .  12 THR HG21 1 1 
       16 50900 2 1 12 THR HG22 H  19.362  -5.870   5.061 1.00 . B B .  12 THR HG22 1 1 
       16 50901 2 1 12 THR HG23 H  18.299  -5.752   3.658 1.00 . B B .  12 THR HG23 1 1 
       16 50902 2 1 12 THR N    N  20.724  -7.026   0.866 1.00 . B B .  12 THR N    1 1 
       16 50903 2 1 12 THR O    O  22.268  -4.665   1.860 1.00 . B B .  12 THR O    1 1 
       16 50904 2 1 12 THR OG1  O  19.994  -7.778   3.326 1.00 . B B .  12 THR OG1  1 1 
       16 50905 2 1 13 ILE C    C  20.946  -1.443   1.843 1.00 . B B .  13 ILE C    1 1 
       16 50906 2 1 13 ILE CA   C  21.144  -2.414   0.685 1.00 . B B .  13 ILE CA   1 1 
       16 50907 2 1 13 ILE CB   C  20.620  -1.740  -0.604 1.00 . B B .  13 ILE CB   1 1 
       16 50908 2 1 13 ILE CD1  C  19.422  -2.205  -2.814 1.00 . B B .  13 ILE CD1  1 1 
       16 50909 2 1 13 ILE CG1  C  20.133  -2.791  -1.609 1.00 . B B .  13 ILE CG1  1 1 
       16 50910 2 1 13 ILE CG2  C  21.702  -0.867  -1.225 1.00 . B B .  13 ILE CG2  1 1 
       16 50911 2 1 13 ILE H    H  19.513  -3.765   0.715 1.00 . B B .  13 ILE H    1 1 
       16 50912 2 1 13 ILE HA   H  22.197  -2.614   0.567 1.00 . B B .  13 ILE HA   1 1 
       16 50913 2 1 13 ILE HB   H  19.794  -1.101  -0.334 1.00 . B B .  13 ILE HB   1 1 
       16 50914 2 1 13 ILE HD11 H  18.606  -1.578  -2.483 1.00 . B B .  13 ILE HD11 1 1 
       16 50915 2 1 13 ILE HD12 H  19.035  -3.006  -3.426 1.00 . B B .  13 ILE HD12 1 1 
       16 50916 2 1 13 ILE HD13 H  20.118  -1.615  -3.389 1.00 . B B .  13 ILE HD13 1 1 
       16 50917 2 1 13 ILE HG12 H  20.978  -3.358  -1.967 1.00 . B B .  13 ILE HG12 1 1 
       16 50918 2 1 13 ILE HG13 H  19.444  -3.460  -1.113 1.00 . B B .  13 ILE HG13 1 1 
       16 50919 2 1 13 ILE HG21 H  22.035  -0.135  -0.502 1.00 . B B .  13 ILE HG21 1 1 
       16 50920 2 1 13 ILE HG22 H  21.304  -0.360  -2.092 1.00 . B B .  13 ILE HG22 1 1 
       16 50921 2 1 13 ILE HG23 H  22.537  -1.484  -1.522 1.00 . B B .  13 ILE HG23 1 1 
       16 50922 2 1 13 ILE N    N  20.466  -3.675   0.953 1.00 . B B .  13 ILE N    1 1 
       16 50923 2 1 13 ILE O    O  19.859  -1.370   2.416 1.00 . B B .  13 ILE O    1 1 
       16 50924 2 1 14 THR C    C  21.838   1.669   2.659 1.00 . B B .  14 THR C    1 1 
       16 50925 2 1 14 THR CA   C  21.923   0.266   3.253 1.00 . B B .  14 THR CA   1 1 
       16 50926 2 1 14 THR CB   C  23.150   0.166   4.179 1.00 . B B .  14 THR CB   1 1 
       16 50927 2 1 14 THR CG2  C  22.842   0.747   5.552 1.00 . B B .  14 THR CG2  1 1 
       16 50928 2 1 14 THR H    H  22.838  -0.824   1.693 1.00 . B B .  14 THR H    1 1 
       16 50929 2 1 14 THR HA   H  21.034   0.069   3.833 1.00 . B B .  14 THR HA   1 1 
       16 50930 2 1 14 THR HB   H  23.961   0.726   3.738 1.00 . B B .  14 THR HB   1 1 
       16 50931 2 1 14 THR HG1  H  23.594  -1.611   3.437 1.00 . B B .  14 THR HG1  1 1 
       16 50932 2 1 14 THR HG21 H  23.707   0.641   6.190 1.00 . B B .  14 THR HG21 1 1 
       16 50933 2 1 14 THR HG22 H  22.007   0.222   5.990 1.00 . B B .  14 THR HG22 1 1 
       16 50934 2 1 14 THR HG23 H  22.595   1.794   5.451 1.00 . B B .  14 THR HG23 1 1 
       16 50935 2 1 14 THR N    N  21.994  -0.713   2.182 1.00 . B B .  14 THR N    1 1 
       16 50936 2 1 14 THR O    O  22.658   2.045   1.814 1.00 . B B .  14 THR O    1 1 
       16 50937 2 1 14 THR OG1  O  23.545  -1.209   4.313 1.00 . B B .  14 THR OG1  1 1 
       16 50938 2 1 15 LEU C    C  20.467   4.796   3.675 1.00 . B B .  15 LEU C    1 1 
       16 50939 2 1 15 LEU CA   C  20.653   3.782   2.556 1.00 . B B .  15 LEU CA   1 1 
       16 50940 2 1 15 LEU CB   C  19.442   3.828   1.624 1.00 . B B .  15 LEU CB   1 1 
       16 50941 2 1 15 LEU CD1  C  18.142   2.772  -0.232 1.00 . B B .  15 LEU CD1  1 1 
       16 50942 2 1 15 LEU CD2  C  20.520   3.426  -0.605 1.00 . B B .  15 LEU CD2  1 1 
       16 50943 2 1 15 LEU CG   C  19.510   2.904   0.408 1.00 . B B .  15 LEU CG   1 1 
       16 50944 2 1 15 LEU H    H  20.218   2.091   3.758 1.00 . B B .  15 LEU H    1 1 
       16 50945 2 1 15 LEU HA   H  21.538   4.044   1.994 1.00 . B B .  15 LEU HA   1 1 
       16 50946 2 1 15 LEU HB2  H  18.566   3.566   2.198 1.00 . B B .  15 LEU HB2  1 1 
       16 50947 2 1 15 LEU HB3  H  19.325   4.844   1.271 1.00 . B B .  15 LEU HB3  1 1 
       16 50948 2 1 15 LEU HD11 H  18.166   1.986  -0.971 1.00 . B B .  15 LEU HD11 1 1 
       16 50949 2 1 15 LEU HD12 H  17.872   3.705  -0.705 1.00 . B B .  15 LEU HD12 1 1 
       16 50950 2 1 15 LEU HD13 H  17.410   2.529   0.526 1.00 . B B .  15 LEU HD13 1 1 
       16 50951 2 1 15 LEU HD21 H  21.505   3.427  -0.164 1.00 . B B .  15 LEU HD21 1 1 
       16 50952 2 1 15 LEU HD22 H  20.254   4.431  -0.895 1.00 . B B .  15 LEU HD22 1 1 
       16 50953 2 1 15 LEU HD23 H  20.517   2.787  -1.478 1.00 . B B .  15 LEU HD23 1 1 
       16 50954 2 1 15 LEU HG   H  19.827   1.925   0.724 1.00 . B B .  15 LEU HG   1 1 
       16 50955 2 1 15 LEU N    N  20.841   2.436   3.077 1.00 . B B .  15 LEU N    1 1 
       16 50956 2 1 15 LEU O    O  19.883   4.489   4.716 1.00 . B B .  15 LEU O    1 1 
       16 50957 2 1 16 GLU C    C  19.657   7.954   4.024 1.00 . B B .  16 GLU C    1 1 
       16 50958 2 1 16 GLU CA   C  20.853   7.088   4.397 1.00 . B B .  16 GLU CA   1 1 
       16 50959 2 1 16 GLU CB   C  22.133   7.928   4.399 1.00 . B B .  16 GLU CB   1 1 
       16 50960 2 1 16 GLU CD   C  23.225  10.037   5.271 1.00 . B B .  16 GLU CD   1 1 
       16 50961 2 1 16 GLU CG   C  22.194   8.956   5.521 1.00 . B B .  16 GLU CG   1 1 
       16 50962 2 1 16 GLU H    H  21.430   6.166   2.595 1.00 . B B .  16 GLU H    1 1 
       16 50963 2 1 16 GLU HA   H  20.693   6.665   5.379 1.00 . B B .  16 GLU HA   1 1 
       16 50964 2 1 16 GLU HB2  H  22.979   7.269   4.500 1.00 . B B .  16 GLU HB2  1 1 
       16 50965 2 1 16 GLU HB3  H  22.206   8.453   3.456 1.00 . B B .  16 GLU HB3  1 1 
       16 50966 2 1 16 GLU HG2  H  21.226   9.422   5.617 1.00 . B B .  16 GLU HG2  1 1 
       16 50967 2 1 16 GLU HG3  H  22.445   8.450   6.440 1.00 . B B .  16 GLU HG3  1 1 
       16 50968 2 1 16 GLU N    N  20.968   6.000   3.443 1.00 . B B .  16 GLU N    1 1 
       16 50969 2 1 16 GLU O    O  19.614   8.531   2.934 1.00 . B B .  16 GLU O    1 1 
       16 50970 2 1 16 GLU OE1  O  24.212   9.778   4.547 1.00 . B B .  16 GLU OE1  1 1 
       16 50971 2 1 16 GLU OE2  O  23.052  11.159   5.793 1.00 . B B .  16 GLU OE2  1 1 
       16 50972 2 1 17 VAL C    C  17.040   9.554   5.905 1.00 . B B .  17 VAL C    1 1 
       16 50973 2 1 17 VAL CA   C  17.479   8.815   4.650 1.00 . B B .  17 VAL CA   1 1 
       16 50974 2 1 17 VAL CB   C  16.304   7.946   4.156 1.00 . B B .  17 VAL CB   1 1 
       16 50975 2 1 17 VAL CG1  C  16.544   7.444   2.738 1.00 . B B .  17 VAL CG1  1 1 
       16 50976 2 1 17 VAL CG2  C  16.062   6.790   5.110 1.00 . B B .  17 VAL CG2  1 1 
       16 50977 2 1 17 VAL H    H  18.756   7.533   5.755 1.00 . B B .  17 VAL H    1 1 
       16 50978 2 1 17 VAL HA   H  17.717   9.536   3.882 1.00 . B B .  17 VAL HA   1 1 
       16 50979 2 1 17 VAL HB   H  15.417   8.562   4.145 1.00 . B B .  17 VAL HB   1 1 
       16 50980 2 1 17 VAL HG11 H  16.599   8.285   2.063 1.00 . B B .  17 VAL HG11 1 1 
       16 50981 2 1 17 VAL HG12 H  15.729   6.798   2.443 1.00 . B B .  17 VAL HG12 1 1 
       16 50982 2 1 17 VAL HG13 H  17.473   6.892   2.702 1.00 . B B .  17 VAL HG13 1 1 
       16 50983 2 1 17 VAL HG21 H  15.742   7.174   6.068 1.00 . B B .  17 VAL HG21 1 1 
       16 50984 2 1 17 VAL HG22 H  16.977   6.229   5.234 1.00 . B B .  17 VAL HG22 1 1 
       16 50985 2 1 17 VAL HG23 H  15.296   6.145   4.708 1.00 . B B .  17 VAL HG23 1 1 
       16 50986 2 1 17 VAL N    N  18.674   8.022   4.905 1.00 . B B .  17 VAL N    1 1 
       16 50987 2 1 17 VAL O    O  17.594   9.350   6.987 1.00 . B B .  17 VAL O    1 1 
       16 50988 2 1 18 GLU C    C  13.985  11.061   6.877 1.00 . B B .  18 GLU C    1 1 
       16 50989 2 1 18 GLU CA   C  15.503  11.182   6.855 1.00 . B B .  18 GLU CA   1 1 
       16 50990 2 1 18 GLU CB   C  15.917  12.648   6.707 1.00 . B B .  18 GLU CB   1 1 
       16 50991 2 1 18 GLU CD   C  17.529  12.697   8.644 1.00 . B B .  18 GLU CD   1 1 
       16 50992 2 1 18 GLU CG   C  17.340  12.922   7.158 1.00 . B B .  18 GLU CG   1 1 
       16 50993 2 1 18 GLU H    H  15.631  10.501   4.864 1.00 . B B .  18 GLU H    1 1 
       16 50994 2 1 18 GLU HA   H  15.907  10.785   7.774 1.00 . B B .  18 GLU HA   1 1 
       16 50995 2 1 18 GLU HB2  H  15.832  12.930   5.667 1.00 . B B .  18 GLU HB2  1 1 
       16 50996 2 1 18 GLU HB3  H  15.250  13.261   7.294 1.00 . B B .  18 GLU HB3  1 1 
       16 50997 2 1 18 GLU HG2  H  18.008  12.264   6.623 1.00 . B B .  18 GLU HG2  1 1 
       16 50998 2 1 18 GLU HG3  H  17.585  13.950   6.930 1.00 . B B .  18 GLU HG3  1 1 
       16 50999 2 1 18 GLU N    N  16.037  10.401   5.751 1.00 . B B .  18 GLU N    1 1 
       16 51000 2 1 18 GLU O    O  13.381  10.698   5.870 1.00 . B B .  18 GLU O    1 1 
       16 51001 2 1 18 GLU OE1  O  17.247  13.623   9.427 1.00 . B B .  18 GLU OE1  1 1 
       16 51002 2 1 18 GLU OE2  O  17.967  11.592   9.039 1.00 . B B .  18 GLU OE2  1 1 
       16 51003 2 1 19 PRO C    C  11.157  12.109   7.118 1.00 . B B .  19 PRO C    1 1 
       16 51004 2 1 19 PRO CA   C  11.884  11.251   8.153 1.00 . B B .  19 PRO CA   1 1 
       16 51005 2 1 19 PRO CB   C  11.620  11.783   9.564 1.00 . B B .  19 PRO CB   1 1 
       16 51006 2 1 19 PRO CD   C  13.993  11.699   9.305 1.00 . B B .  19 PRO CD   1 1 
       16 51007 2 1 19 PRO CG   C  12.887  11.556  10.312 1.00 . B B .  19 PRO CG   1 1 
       16 51008 2 1 19 PRO HA   H  11.538  10.232   8.080 1.00 . B B .  19 PRO HA   1 1 
       16 51009 2 1 19 PRO HB2  H  11.375  12.838   9.519 1.00 . B B .  19 PRO HB2  1 1 
       16 51010 2 1 19 PRO HB3  H  10.816  11.233  10.021 1.00 . B B .  19 PRO HB3  1 1 
       16 51011 2 1 19 PRO HD2  H  14.348  12.717   9.278 1.00 . B B .  19 PRO HD2  1 1 
       16 51012 2 1 19 PRO HD3  H  14.800  11.021   9.537 1.00 . B B .  19 PRO HD3  1 1 
       16 51013 2 1 19 PRO HG2  H  12.989  12.295  11.094 1.00 . B B .  19 PRO HG2  1 1 
       16 51014 2 1 19 PRO HG3  H  12.893  10.560  10.728 1.00 . B B .  19 PRO HG3  1 1 
       16 51015 2 1 19 PRO N    N  13.346  11.330   8.028 1.00 . B B .  19 PRO N    1 1 
       16 51016 2 1 19 PRO O    O  10.080  11.744   6.642 1.00 . B B .  19 PRO O    1 1 
       16 51017 2 1 20 SER C    C  11.625  13.848   4.360 1.00 . B B .  20 SER C    1 1 
       16 51018 2 1 20 SER CA   C  11.174  14.153   5.792 1.00 . B B .  20 SER CA   1 1 
       16 51019 2 1 20 SER CB   C  11.546  15.592   6.158 1.00 . B B .  20 SER CB   1 1 
       16 51020 2 1 20 SER H    H  12.628  13.460   7.163 1.00 . B B .  20 SER H    1 1 
       16 51021 2 1 20 SER HA   H  10.104  14.046   5.848 1.00 . B B .  20 SER HA   1 1 
       16 51022 2 1 20 SER HB2  H  12.550  15.799   5.823 1.00 . B B .  20 SER HB2  1 1 
       16 51023 2 1 20 SER HB3  H  10.857  16.271   5.680 1.00 . B B .  20 SER HB3  1 1 
       16 51024 2 1 20 SER HG   H  10.662  16.250   7.782 1.00 . B B .  20 SER HG   1 1 
       16 51025 2 1 20 SER N    N  11.763  13.234   6.759 1.00 . B B .  20 SER N    1 1 
       16 51026 2 1 20 SER O    O  11.532  14.705   3.482 1.00 . B B .  20 SER O    1 1 
       16 51027 2 1 20 SER OG   O  11.482  15.791   7.564 1.00 . B B .  20 SER OG   1 1 
       16 51028 2 1 21 ASP C    C  11.398  11.643   2.001 1.00 . B B .  21 ASP C    1 1 
       16 51029 2 1 21 ASP CA   C  12.552  12.263   2.776 1.00 . B B .  21 ASP CA   1 1 
       16 51030 2 1 21 ASP CB   C  13.731  11.288   2.832 1.00 . B B .  21 ASP CB   1 1 
       16 51031 2 1 21 ASP CG   C  14.778  11.582   1.775 1.00 . B B .  21 ASP CG   1 1 
       16 51032 2 1 21 ASP H    H  12.163  11.981   4.844 1.00 . B B .  21 ASP H    1 1 
       16 51033 2 1 21 ASP HA   H  12.863  13.166   2.267 1.00 . B B .  21 ASP HA   1 1 
       16 51034 2 1 21 ASP HB2  H  14.199  11.355   3.804 1.00 . B B .  21 ASP HB2  1 1 
       16 51035 2 1 21 ASP HB3  H  13.368  10.283   2.682 1.00 . B B .  21 ASP HB3  1 1 
       16 51036 2 1 21 ASP N    N  12.109  12.637   4.117 1.00 . B B .  21 ASP N    1 1 
       16 51037 2 1 21 ASP O    O  10.602  10.881   2.561 1.00 . B B .  21 ASP O    1 1 
       16 51038 2 1 21 ASP OD1  O  14.459  12.273   0.785 1.00 . B B .  21 ASP OD1  1 1 
       16 51039 2 1 21 ASP OD2  O  15.939  11.132   1.943 1.00 . B B .  21 ASP OD2  1 1 
       16 51040 2 1 22 THR C    C  10.581  10.066  -0.645 1.00 . B B .  22 THR C    1 1 
       16 51041 2 1 22 THR CA   C  10.245  11.458  -0.126 1.00 . B B .  22 THR CA   1 1 
       16 51042 2 1 22 THR CB   C  10.004  12.396  -1.322 1.00 . B B .  22 THR CB   1 1 
       16 51043 2 1 22 THR CG2  C   8.907  13.405  -1.013 1.00 . B B .  22 THR CG2  1 1 
       16 51044 2 1 22 THR H    H  11.978  12.570   0.330 1.00 . B B .  22 THR H    1 1 
       16 51045 2 1 22 THR HA   H   9.341  11.410   0.459 1.00 . B B .  22 THR HA   1 1 
       16 51046 2 1 22 THR HB   H   9.699  11.800  -2.170 1.00 . B B .  22 THR HB   1 1 
       16 51047 2 1 22 THR HG1  H  11.124  14.021  -1.457 1.00 . B B .  22 THR HG1  1 1 
       16 51048 2 1 22 THR HG21 H   9.171  13.965  -0.129 1.00 . B B .  22 THR HG21 1 1 
       16 51049 2 1 22 THR HG22 H   7.975  12.885  -0.844 1.00 . B B .  22 THR HG22 1 1 
       16 51050 2 1 22 THR HG23 H   8.794  14.082  -1.848 1.00 . B B .  22 THR HG23 1 1 
       16 51051 2 1 22 THR N    N  11.306  11.972   0.722 1.00 . B B .  22 THR N    1 1 
       16 51052 2 1 22 THR O    O  11.753   9.742  -0.857 1.00 . B B .  22 THR O    1 1 
       16 51053 2 1 22 THR OG1  O  11.221  13.080  -1.649 1.00 . B B .  22 THR OG1  1 1 
       16 51054 2 1 23 ILE C    C  10.391   7.937  -2.738 1.00 . B B .  23 ILE C    1 1 
       16 51055 2 1 23 ILE CA   C   9.746   7.895  -1.356 1.00 . B B .  23 ILE CA   1 1 
       16 51056 2 1 23 ILE CB   C   8.416   7.113  -1.422 1.00 . B B .  23 ILE CB   1 1 
       16 51057 2 1 23 ILE CD1  C   8.542   6.485   1.055 1.00 . B B .  23 ILE CD1  1 1 
       16 51058 2 1 23 ILE CG1  C   7.720   7.113  -0.052 1.00 . B B .  23 ILE CG1  1 1 
       16 51059 2 1 23 ILE CG2  C   8.650   5.686  -1.902 1.00 . B B .  23 ILE CG2  1 1 
       16 51060 2 1 23 ILE H    H   8.644   9.560  -0.646 1.00 . B B .  23 ILE H    1 1 
       16 51061 2 1 23 ILE HA   H  10.411   7.377  -0.679 1.00 . B B .  23 ILE HA   1 1 
       16 51062 2 1 23 ILE HB   H   7.774   7.603  -2.140 1.00 . B B .  23 ILE HB   1 1 
       16 51063 2 1 23 ILE HD11 H   9.433   7.072   1.223 1.00 . B B .  23 ILE HD11 1 1 
       16 51064 2 1 23 ILE HD12 H   8.822   5.481   0.770 1.00 . B B .  23 ILE HD12 1 1 
       16 51065 2 1 23 ILE HD13 H   7.957   6.451   1.962 1.00 . B B .  23 ILE HD13 1 1 
       16 51066 2 1 23 ILE HG12 H   7.505   8.131   0.233 1.00 . B B .  23 ILE HG12 1 1 
       16 51067 2 1 23 ILE HG13 H   6.795   6.562  -0.130 1.00 . B B .  23 ILE HG13 1 1 
       16 51068 2 1 23 ILE HG21 H   7.707   5.161  -1.950 1.00 . B B .  23 ILE HG21 1 1 
       16 51069 2 1 23 ILE HG22 H   9.310   5.178  -1.214 1.00 . B B .  23 ILE HG22 1 1 
       16 51070 2 1 23 ILE HG23 H   9.100   5.707  -2.884 1.00 . B B .  23 ILE HG23 1 1 
       16 51071 2 1 23 ILE N    N   9.555   9.245  -0.849 1.00 . B B .  23 ILE N    1 1 
       16 51072 2 1 23 ILE O    O  11.237   7.103  -3.062 1.00 . B B .  23 ILE O    1 1 
       16 51073 2 1 24 GLU C    C  12.069   9.307  -4.787 1.00 . B B .  24 GLU C    1 1 
       16 51074 2 1 24 GLU CA   C  10.561   9.097  -4.874 1.00 . B B .  24 GLU CA   1 1 
       16 51075 2 1 24 GLU CB   C   9.911  10.289  -5.577 1.00 . B B .  24 GLU CB   1 1 
       16 51076 2 1 24 GLU CD   C   9.921  11.698  -7.670 1.00 . B B .  24 GLU CD   1 1 
       16 51077 2 1 24 GLU CG   C  10.167  10.330  -7.076 1.00 . B B .  24 GLU CG   1 1 
       16 51078 2 1 24 GLU H    H   9.319   9.557  -3.220 1.00 . B B .  24 GLU H    1 1 
       16 51079 2 1 24 GLU HA   H  10.360   8.200  -5.437 1.00 . B B .  24 GLU HA   1 1 
       16 51080 2 1 24 GLU HB2  H   8.844  10.250  -5.418 1.00 . B B .  24 GLU HB2  1 1 
       16 51081 2 1 24 GLU HB3  H  10.298  11.197  -5.142 1.00 . B B .  24 GLU HB3  1 1 
       16 51082 2 1 24 GLU HG2  H  11.195  10.055  -7.259 1.00 . B B .  24 GLU HG2  1 1 
       16 51083 2 1 24 GLU HG3  H   9.515   9.619  -7.559 1.00 . B B .  24 GLU HG3  1 1 
       16 51084 2 1 24 GLU N    N  10.003   8.929  -3.536 1.00 . B B .  24 GLU N    1 1 
       16 51085 2 1 24 GLU O    O  12.832   8.765  -5.586 1.00 . B B .  24 GLU O    1 1 
       16 51086 2 1 24 GLU OE1  O   8.887  12.318  -7.340 1.00 . B B .  24 GLU OE1  1 1 
       16 51087 2 1 24 GLU OE2  O  10.764  12.170  -8.465 1.00 . B B .  24 GLU OE2  1 1 
       16 51088 2 1 25 ASN C    C  14.623   9.080  -3.171 1.00 . B B .  25 ASN C    1 1 
       16 51089 2 1 25 ASN CA   C  13.910  10.357  -3.596 1.00 . B B .  25 ASN CA   1 1 
       16 51090 2 1 25 ASN CB   C  14.113  11.450  -2.546 1.00 . B B .  25 ASN CB   1 1 
       16 51091 2 1 25 ASN CG   C  15.527  11.993  -2.546 1.00 . B B .  25 ASN CG   1 1 
       16 51092 2 1 25 ASN H    H  11.837  10.491  -3.191 1.00 . B B .  25 ASN H    1 1 
       16 51093 2 1 25 ASN HA   H  14.323  10.690  -4.537 1.00 . B B .  25 ASN HA   1 1 
       16 51094 2 1 25 ASN HB2  H  13.434  12.265  -2.748 1.00 . B B .  25 ASN HB2  1 1 
       16 51095 2 1 25 ASN HB3  H  13.898  11.042  -1.567 1.00 . B B .  25 ASN HB3  1 1 
       16 51096 2 1 25 ASN HD21 H  15.422  12.335  -0.587 1.00 . B B .  25 ASN HD21 1 1 
       16 51097 2 1 25 ASN HD22 H  16.917  12.762  -1.360 1.00 . B B .  25 ASN HD22 1 1 
       16 51098 2 1 25 ASN N    N  12.495  10.089  -3.799 1.00 . B B .  25 ASN N    1 1 
       16 51099 2 1 25 ASN ND2  N  16.006  12.404  -1.385 1.00 . B B .  25 ASN ND2  1 1 
       16 51100 2 1 25 ASN O    O  15.765   8.837  -3.551 1.00 . B B .  25 ASN O    1 1 
       16 51101 2 1 25 ASN OD1  O  16.188  12.040  -3.583 1.00 . B B .  25 ASN OD1  1 1 
       16 51102 2 1 26 VAL C    C  14.739   6.096  -3.133 1.00 . B B .  26 VAL C    1 1 
       16 51103 2 1 26 VAL CA   C  14.488   6.995  -1.928 1.00 . B B .  26 VAL CA   1 1 
       16 51104 2 1 26 VAL CB   C  13.549   6.284  -0.927 1.00 . B B .  26 VAL CB   1 1 
       16 51105 2 1 26 VAL CG1  C  14.121   4.936  -0.510 1.00 . B B .  26 VAL CG1  1 1 
       16 51106 2 1 26 VAL CG2  C  13.311   7.163   0.291 1.00 . B B .  26 VAL CG2  1 1 
       16 51107 2 1 26 VAL H    H  13.032   8.526  -2.094 1.00 . B B .  26 VAL H    1 1 
       16 51108 2 1 26 VAL HA   H  15.431   7.197  -1.435 1.00 . B B .  26 VAL HA   1 1 
       16 51109 2 1 26 VAL HB   H  12.601   6.112  -1.412 1.00 . B B .  26 VAL HB   1 1 
       16 51110 2 1 26 VAL HG11 H  15.093   5.080  -0.064 1.00 . B B .  26 VAL HG11 1 1 
       16 51111 2 1 26 VAL HG12 H  14.212   4.298  -1.376 1.00 . B B .  26 VAL HG12 1 1 
       16 51112 2 1 26 VAL HG13 H  13.461   4.472   0.210 1.00 . B B .  26 VAL HG13 1 1 
       16 51113 2 1 26 VAL HG21 H  12.874   8.099  -0.021 1.00 . B B .  26 VAL HG21 1 1 
       16 51114 2 1 26 VAL HG22 H  14.251   7.352   0.786 1.00 . B B .  26 VAL HG22 1 1 
       16 51115 2 1 26 VAL HG23 H  12.640   6.661   0.971 1.00 . B B .  26 VAL HG23 1 1 
       16 51116 2 1 26 VAL N    N  13.934   8.263  -2.381 1.00 . B B .  26 VAL N    1 1 
       16 51117 2 1 26 VAL O    O  15.780   5.448  -3.233 1.00 . B B .  26 VAL O    1 1 
       16 51118 2 1 27 LYS C    C  15.103   5.766  -6.092 1.00 . B B .  27 LYS C    1 1 
       16 51119 2 1 27 LYS CA   C  13.898   5.299  -5.281 1.00 . B B .  27 LYS CA   1 1 
       16 51120 2 1 27 LYS CB   C  12.619   5.418  -6.120 1.00 . B B .  27 LYS CB   1 1 
       16 51121 2 1 27 LYS CD   C  10.756   3.742  -5.849 1.00 . B B .  27 LYS CD   1 1 
       16 51122 2 1 27 LYS CE   C  10.047   3.909  -7.182 1.00 . B B .  27 LYS CE   1 1 
       16 51123 2 1 27 LYS CG   C  11.352   5.052  -5.358 1.00 . B B .  27 LYS CG   1 1 
       16 51124 2 1 27 LYS H    H  12.978   6.636  -3.919 1.00 . B B .  27 LYS H    1 1 
       16 51125 2 1 27 LYS HA   H  14.043   4.266  -4.998 1.00 . B B .  27 LYS HA   1 1 
       16 51126 2 1 27 LYS HB2  H  12.525   6.438  -6.465 1.00 . B B .  27 LYS HB2  1 1 
       16 51127 2 1 27 LYS HB3  H  12.704   4.766  -6.975 1.00 . B B .  27 LYS HB3  1 1 
       16 51128 2 1 27 LYS HD2  H  11.548   3.018  -5.965 1.00 . B B .  27 LYS HD2  1 1 
       16 51129 2 1 27 LYS HD3  H  10.046   3.385  -5.117 1.00 . B B .  27 LYS HD3  1 1 
       16 51130 2 1 27 LYS HE2  H  10.676   4.488  -7.840 1.00 . B B .  27 LYS HE2  1 1 
       16 51131 2 1 27 LYS HE3  H   9.881   2.932  -7.612 1.00 . B B .  27 LYS HE3  1 1 
       16 51132 2 1 27 LYS HG2  H  11.590   4.954  -4.311 1.00 . B B .  27 LYS HG2  1 1 
       16 51133 2 1 27 LYS HG3  H  10.626   5.840  -5.491 1.00 . B B .  27 LYS HG3  1 1 
       16 51134 2 1 27 LYS HZ1  H   8.110   4.060  -6.418 1.00 . B B .  27 LYS HZ1  1 1 
       16 51135 2 1 27 LYS HZ2  H   8.283   4.704  -7.968 1.00 . B B .  27 LYS HZ2  1 1 
       16 51136 2 1 27 LYS HZ3  H   8.875   5.558  -6.633 1.00 . B B .  27 LYS HZ3  1 1 
       16 51137 2 1 27 LYS N    N  13.785   6.092  -4.062 1.00 . B B .  27 LYS N    1 1 
       16 51138 2 1 27 LYS NZ   N   8.738   4.602  -7.041 1.00 . B B .  27 LYS NZ   1 1 
       16 51139 2 1 27 LYS O    O  15.821   4.960  -6.688 1.00 . B B .  27 LYS O    1 1 
       16 51140 2 1 28 ALA C    C  17.773   7.253  -6.178 1.00 . B B .  28 ALA C    1 1 
       16 51141 2 1 28 ALA CA   C  16.449   7.674  -6.806 1.00 . B B .  28 ALA CA   1 1 
       16 51142 2 1 28 ALA CB   C  16.324   9.191  -6.814 1.00 . B B .  28 ALA CB   1 1 
       16 51143 2 1 28 ALA H    H  14.706   7.662  -5.601 1.00 . B B .  28 ALA H    1 1 
       16 51144 2 1 28 ALA HA   H  16.417   7.326  -7.830 1.00 . B B .  28 ALA HA   1 1 
       16 51145 2 1 28 ALA HB1  H  15.388   9.474  -7.273 1.00 . B B .  28 ALA HB1  1 1 
       16 51146 2 1 28 ALA HB2  H  17.144   9.617  -7.371 1.00 . B B .  28 ALA HB2  1 1 
       16 51147 2 1 28 ALA HB3  H  16.354   9.557  -5.798 1.00 . B B .  28 ALA HB3  1 1 
       16 51148 2 1 28 ALA N    N  15.325   7.077  -6.092 1.00 . B B .  28 ALA N    1 1 
       16 51149 2 1 28 ALA O    O  18.789   7.113  -6.863 1.00 . B B .  28 ALA O    1 1 
       16 51150 2 1 29 LYS C    C  19.267   5.168  -4.462 1.00 . B B .  29 LYS C    1 1 
       16 51151 2 1 29 LYS CA   C  18.956   6.630  -4.144 1.00 . B B .  29 LYS CA   1 1 
       16 51152 2 1 29 LYS CB   C  18.780   6.831  -2.635 1.00 . B B .  29 LYS CB   1 1 
       16 51153 2 1 29 LYS CD   C  18.514   8.472  -0.733 1.00 . B B .  29 LYS CD   1 1 
       16 51154 2 1 29 LYS CE   C  18.273   9.932  -0.375 1.00 . B B .  29 LYS CE   1 1 
       16 51155 2 1 29 LYS CG   C  18.613   8.290  -2.240 1.00 . B B .  29 LYS CG   1 1 
       16 51156 2 1 29 LYS H    H  16.924   7.191  -4.366 1.00 . B B .  29 LYS H    1 1 
       16 51157 2 1 29 LYS HA   H  19.777   7.241  -4.489 1.00 . B B .  29 LYS HA   1 1 
       16 51158 2 1 29 LYS HB2  H  17.907   6.287  -2.309 1.00 . B B .  29 LYS HB2  1 1 
       16 51159 2 1 29 LYS HB3  H  19.650   6.439  -2.125 1.00 . B B .  29 LYS HB3  1 1 
       16 51160 2 1 29 LYS HD2  H  17.695   7.879  -0.359 1.00 . B B .  29 LYS HD2  1 1 
       16 51161 2 1 29 LYS HD3  H  19.439   8.147  -0.278 1.00 . B B .  29 LYS HD3  1 1 
       16 51162 2 1 29 LYS HE2  H  19.029  10.537  -0.854 1.00 . B B .  29 LYS HE2  1 1 
       16 51163 2 1 29 LYS HE3  H  17.297  10.224  -0.742 1.00 . B B .  29 LYS HE3  1 1 
       16 51164 2 1 29 LYS HG2  H  19.465   8.845  -2.600 1.00 . B B .  29 LYS HG2  1 1 
       16 51165 2 1 29 LYS HG3  H  17.713   8.674  -2.701 1.00 . B B .  29 LYS HG3  1 1 
       16 51166 2 1 29 LYS HZ1  H  18.978  10.961   1.300 1.00 . B B .  29 LYS HZ1  1 1 
       16 51167 2 1 29 LYS HZ2  H  18.664   9.326   1.591 1.00 . B B .  29 LYS HZ2  1 1 
       16 51168 2 1 29 LYS HZ3  H  17.375  10.428   1.451 1.00 . B B .  29 LYS HZ3  1 1 
       16 51169 2 1 29 LYS N    N  17.759   7.050  -4.864 1.00 . B B .  29 LYS N    1 1 
       16 51170 2 1 29 LYS NZ   N  18.327  10.174   1.093 1.00 . B B .  29 LYS NZ   1 1 
       16 51171 2 1 29 LYS O    O  20.432   4.775  -4.563 1.00 . B B .  29 LYS O    1 1 
       16 51172 2 1 30 ILE C    C  18.843   2.851  -6.420 1.00 . B B .  30 ILE C    1 1 
       16 51173 2 1 30 ILE CA   C  18.382   2.964  -4.968 1.00 . B B .  30 ILE CA   1 1 
       16 51174 2 1 30 ILE CB   C  17.066   2.174  -4.788 1.00 . B B .  30 ILE CB   1 1 
       16 51175 2 1 30 ILE CD1  C  15.116   1.817  -3.181 1.00 . B B .  30 ILE CD1  1 1 
       16 51176 2 1 30 ILE CG1  C  16.522   2.351  -3.368 1.00 . B B .  30 ILE CG1  1 1 
       16 51177 2 1 30 ILE CG2  C  17.286   0.698  -5.096 1.00 . B B .  30 ILE CG2  1 1 
       16 51178 2 1 30 ILE H    H  17.315   4.734  -4.504 1.00 . B B .  30 ILE H    1 1 
       16 51179 2 1 30 ILE HA   H  19.135   2.540  -4.320 1.00 . B B .  30 ILE HA   1 1 
       16 51180 2 1 30 ILE HB   H  16.342   2.559  -5.493 1.00 . B B .  30 ILE HB   1 1 
       16 51181 2 1 30 ILE HD11 H  14.807   1.967  -2.159 1.00 . B B .  30 ILE HD11 1 1 
       16 51182 2 1 30 ILE HD12 H  15.096   0.762  -3.415 1.00 . B B .  30 ILE HD12 1 1 
       16 51183 2 1 30 ILE HD13 H  14.442   2.344  -3.841 1.00 . B B .  30 ILE HD13 1 1 
       16 51184 2 1 30 ILE HG12 H  17.165   1.831  -2.675 1.00 . B B .  30 ILE HG12 1 1 
       16 51185 2 1 30 ILE HG13 H  16.514   3.403  -3.121 1.00 . B B .  30 ILE HG13 1 1 
       16 51186 2 1 30 ILE HG21 H  17.682   0.595  -6.094 1.00 . B B .  30 ILE HG21 1 1 
       16 51187 2 1 30 ILE HG22 H  16.346   0.169  -5.026 1.00 . B B .  30 ILE HG22 1 1 
       16 51188 2 1 30 ILE HG23 H  17.984   0.283  -4.385 1.00 . B B .  30 ILE HG23 1 1 
       16 51189 2 1 30 ILE N    N  18.220   4.371  -4.625 1.00 . B B .  30 ILE N    1 1 
       16 51190 2 1 30 ILE O    O  19.701   2.033  -6.761 1.00 . B B .  30 ILE O    1 1 
       16 51191 2 1 31 GLN C    C  20.066   4.116  -8.894 1.00 . B B .  31 GLN C    1 1 
       16 51192 2 1 31 GLN CA   C  18.598   3.751  -8.679 1.00 . B B .  31 GLN CA   1 1 
       16 51193 2 1 31 GLN CB   C  17.691   4.769  -9.380 1.00 . B B .  31 GLN CB   1 1 
       16 51194 2 1 31 GLN CD   C  17.184   6.070 -11.482 1.00 . B B .  31 GLN CD   1 1 
       16 51195 2 1 31 GLN CG   C  17.997   4.954 -10.857 1.00 . B B .  31 GLN CG   1 1 
       16 51196 2 1 31 GLN H    H  17.614   4.345  -6.905 1.00 . B B .  31 GLN H    1 1 
       16 51197 2 1 31 GLN HA   H  18.415   2.772  -9.092 1.00 . B B .  31 GLN HA   1 1 
       16 51198 2 1 31 GLN HB2  H  16.667   4.444  -9.285 1.00 . B B .  31 GLN HB2  1 1 
       16 51199 2 1 31 GLN HB3  H  17.803   5.727  -8.891 1.00 . B B .  31 GLN HB3  1 1 
       16 51200 2 1 31 GLN HE21 H  17.206   5.134 -13.234 1.00 . B B .  31 GLN HE21 1 1 
       16 51201 2 1 31 GLN HE22 H  16.363   6.646 -13.197 1.00 . B B .  31 GLN HE22 1 1 
       16 51202 2 1 31 GLN HG2  H  19.044   5.185 -10.969 1.00 . B B .  31 GLN HG2  1 1 
       16 51203 2 1 31 GLN HG3  H  17.774   4.033 -11.373 1.00 . B B .  31 GLN HG3  1 1 
       16 51204 2 1 31 GLN N    N  18.278   3.711  -7.257 1.00 . B B .  31 GLN N    1 1 
       16 51205 2 1 31 GLN NE2  N  16.888   5.937 -12.765 1.00 . B B .  31 GLN NE2  1 1 
       16 51206 2 1 31 GLN O    O  20.699   3.643  -9.831 1.00 . B B .  31 GLN O    1 1 
       16 51207 2 1 31 GLN OE1  O  16.825   7.044 -10.822 1.00 . B B .  31 GLN OE1  1 1 
       16 51208 2 1 32 ASP C    C  22.968   4.263  -7.728 1.00 . B B .  32 ASP C    1 1 
       16 51209 2 1 32 ASP CA   C  21.992   5.377  -8.106 1.00 . B B .  32 ASP CA   1 1 
       16 51210 2 1 32 ASP CB   C  22.222   6.588  -7.203 1.00 . B B .  32 ASP CB   1 1 
       16 51211 2 1 32 ASP CG   C  23.603   7.185  -7.372 1.00 . B B .  32 ASP CG   1 1 
       16 51212 2 1 32 ASP H    H  20.050   5.272  -7.269 1.00 . B B .  32 ASP H    1 1 
       16 51213 2 1 32 ASP HA   H  22.175   5.665  -9.130 1.00 . B B .  32 ASP HA   1 1 
       16 51214 2 1 32 ASP HB2  H  21.494   7.348  -7.435 1.00 . B B .  32 ASP HB2  1 1 
       16 51215 2 1 32 ASP HB3  H  22.105   6.288  -6.172 1.00 . B B .  32 ASP HB3  1 1 
       16 51216 2 1 32 ASP N    N  20.603   4.938  -8.008 1.00 . B B .  32 ASP N    1 1 
       16 51217 2 1 32 ASP O    O  24.113   4.246  -8.182 1.00 . B B .  32 ASP O    1 1 
       16 51218 2 1 32 ASP OD1  O  23.836   7.874  -8.389 1.00 . B B .  32 ASP OD1  1 1 
       16 51219 2 1 32 ASP OD2  O  24.456   6.979  -6.483 1.00 . B B .  32 ASP OD2  1 1 
       16 51220 2 1 33 LYS C    C  23.171   0.963  -7.280 1.00 . B B .  33 LYS C    1 1 
       16 51221 2 1 33 LYS CA   C  23.363   2.237  -6.456 1.00 . B B .  33 LYS CA   1 1 
       16 51222 2 1 33 LYS CB   C  23.104   1.940  -4.977 1.00 . B B .  33 LYS CB   1 1 
       16 51223 2 1 33 LYS CD   C  23.680   2.512  -2.601 1.00 . B B .  33 LYS CD   1 1 
       16 51224 2 1 33 LYS CE   C  24.219   3.577  -1.659 1.00 . B B .  33 LYS CE   1 1 
       16 51225 2 1 33 LYS CG   C  23.622   3.013  -4.036 1.00 . B B .  33 LYS CG   1 1 
       16 51226 2 1 33 LYS H    H  21.580   3.374  -6.596 1.00 . B B .  33 LYS H    1 1 
       16 51227 2 1 33 LYS HA   H  24.389   2.562  -6.564 1.00 . B B .  33 LYS HA   1 1 
       16 51228 2 1 33 LYS HB2  H  22.041   1.846  -4.823 1.00 . B B .  33 LYS HB2  1 1 
       16 51229 2 1 33 LYS HB3  H  23.582   1.006  -4.720 1.00 . B B .  33 LYS HB3  1 1 
       16 51230 2 1 33 LYS HD2  H  22.683   2.245  -2.286 1.00 . B B .  33 LYS HD2  1 1 
       16 51231 2 1 33 LYS HD3  H  24.322   1.644  -2.557 1.00 . B B .  33 LYS HD3  1 1 
       16 51232 2 1 33 LYS HE2  H  25.098   4.017  -2.102 1.00 . B B .  33 LYS HE2  1 1 
       16 51233 2 1 33 LYS HE3  H  23.462   4.339  -1.534 1.00 . B B .  33 LYS HE3  1 1 
       16 51234 2 1 33 LYS HG2  H  24.614   3.305  -4.345 1.00 . B B .  33 LYS HG2  1 1 
       16 51235 2 1 33 LYS HG3  H  22.961   3.866  -4.083 1.00 . B B .  33 LYS HG3  1 1 
       16 51236 2 1 33 LYS HZ1  H  23.713   2.780   0.211 1.00 . B B .  33 LYS HZ1  1 1 
       16 51237 2 1 33 LYS HZ2  H  25.124   3.716   0.220 1.00 . B B .  33 LYS HZ2  1 1 
       16 51238 2 1 33 LYS HZ3  H  25.149   2.160  -0.435 1.00 . B B .  33 LYS HZ3  1 1 
       16 51239 2 1 33 LYS N    N  22.510   3.329  -6.906 1.00 . B B .  33 LYS N    1 1 
       16 51240 2 1 33 LYS NZ   N  24.574   3.019  -0.324 1.00 . B B .  33 LYS NZ   1 1 
       16 51241 2 1 33 LYS O    O  24.146   0.307  -7.650 1.00 . B B .  33 LYS O    1 1 
       16 51242 2 1 34 GLU C    C  21.539  -0.352  -9.819 1.00 . B B .  34 GLU C    1 1 
       16 51243 2 1 34 GLU CA   C  21.629  -0.608  -8.314 1.00 . B B .  34 GLU CA   1 1 
       16 51244 2 1 34 GLU CB   C  20.326  -1.230  -7.809 1.00 . B B .  34 GLU CB   1 1 
       16 51245 2 1 34 GLU CD   C  21.429  -2.892  -6.261 1.00 . B B .  34 GLU CD   1 1 
       16 51246 2 1 34 GLU CG   C  20.423  -1.767  -6.390 1.00 . B B .  34 GLU CG   1 1 
       16 51247 2 1 34 GLU H    H  21.179   1.174  -7.250 1.00 . B B .  34 GLU H    1 1 
       16 51248 2 1 34 GLU HA   H  22.432  -1.305  -8.133 1.00 . B B .  34 GLU HA   1 1 
       16 51249 2 1 34 GLU HB2  H  19.545  -0.485  -7.840 1.00 . B B .  34 GLU HB2  1 1 
       16 51250 2 1 34 GLU HB3  H  20.055  -2.049  -8.460 1.00 . B B .  34 GLU HB3  1 1 
       16 51251 2 1 34 GLU HG2  H  20.720  -0.962  -5.734 1.00 . B B .  34 GLU HG2  1 1 
       16 51252 2 1 34 GLU HG3  H  19.451  -2.134  -6.088 1.00 . B B .  34 GLU HG3  1 1 
       16 51253 2 1 34 GLU N    N  21.923   0.610  -7.561 1.00 . B B .  34 GLU N    1 1 
       16 51254 2 1 34 GLU O    O  21.776  -1.251 -10.620 1.00 . B B .  34 GLU O    1 1 
       16 51255 2 1 34 GLU OE1  O  21.167  -3.996  -6.783 1.00 . B B .  34 GLU OE1  1 1 
       16 51256 2 1 34 GLU OE2  O  22.493  -2.677  -5.638 1.00 . B B .  34 GLU OE2  1 1 
       16 51257 2 1 35 GLY C    C  19.718   0.810 -12.181 1.00 . B B .  35 GLY C    1 1 
       16 51258 2 1 35 GLY CA   C  21.073   1.199 -11.614 1.00 . B B .  35 GLY CA   1 1 
       16 51259 2 1 35 GLY H    H  21.027   1.560  -9.526 1.00 . B B .  35 GLY H    1 1 
       16 51260 2 1 35 GLY HA2  H  21.216   2.264 -11.739 1.00 . B B .  35 GLY HA2  1 1 
       16 51261 2 1 35 GLY HA3  H  21.845   0.676 -12.158 1.00 . B B .  35 GLY HA3  1 1 
       16 51262 2 1 35 GLY N    N  21.192   0.871 -10.201 1.00 . B B .  35 GLY N    1 1 
       16 51263 2 1 35 GLY O    O  19.498   0.865 -13.393 1.00 . B B .  35 GLY O    1 1 
       16 51264 2 1 36 ILE C    C  16.511   1.212 -11.693 1.00 . B B .  36 ILE C    1 1 
       16 51265 2 1 36 ILE CA   C  17.467   0.018 -11.699 1.00 . B B .  36 ILE CA   1 1 
       16 51266 2 1 36 ILE CB   C  16.930  -1.085 -10.760 1.00 . B B .  36 ILE CB   1 1 
       16 51267 2 1 36 ILE CD1  C  17.582  -3.310  -9.700 1.00 . B B .  36 ILE CD1  1 1 
       16 51268 2 1 36 ILE CG1  C  17.866  -2.298 -10.788 1.00 . B B .  36 ILE CG1  1 1 
       16 51269 2 1 36 ILE CG2  C  15.517  -1.491 -11.156 1.00 . B B .  36 ILE CG2  1 1 
       16 51270 2 1 36 ILE H    H  19.037   0.432 -10.350 1.00 . B B .  36 ILE H    1 1 
       16 51271 2 1 36 ILE HA   H  17.524  -0.384 -12.699 1.00 . B B .  36 ILE HA   1 1 
       16 51272 2 1 36 ILE HB   H  16.896  -0.690  -9.757 1.00 . B B .  36 ILE HB   1 1 
       16 51273 2 1 36 ILE HD11 H  18.326  -4.093  -9.732 1.00 . B B .  36 ILE HD11 1 1 
       16 51274 2 1 36 ILE HD12 H  16.605  -3.737  -9.856 1.00 . B B .  36 ILE HD12 1 1 
       16 51275 2 1 36 ILE HD13 H  17.613  -2.824  -8.735 1.00 . B B .  36 ILE HD13 1 1 
       16 51276 2 1 36 ILE HG12 H  17.771  -2.799 -11.739 1.00 . B B .  36 ILE HG12 1 1 
       16 51277 2 1 36 ILE HG13 H  18.885  -1.960 -10.668 1.00 . B B .  36 ILE HG13 1 1 
       16 51278 2 1 36 ILE HG21 H  15.518  -1.845 -12.176 1.00 . B B .  36 ILE HG21 1 1 
       16 51279 2 1 36 ILE HG22 H  14.861  -0.637 -11.073 1.00 . B B .  36 ILE HG22 1 1 
       16 51280 2 1 36 ILE HG23 H  15.170  -2.277 -10.501 1.00 . B B .  36 ILE HG23 1 1 
       16 51281 2 1 36 ILE N    N  18.806   0.429 -11.299 1.00 . B B .  36 ILE N    1 1 
       16 51282 2 1 36 ILE O    O  16.387   1.903 -10.681 1.00 . B B .  36 ILE O    1 1 
       16 51283 2 1 37 PRO C    C  13.793   2.556 -11.888 1.00 . B B .  37 PRO C    1 1 
       16 51284 2 1 37 PRO CA   C  14.889   2.589 -12.959 1.00 . B B .  37 PRO CA   1 1 
       16 51285 2 1 37 PRO CB   C  14.276   2.379 -14.349 1.00 . B B .  37 PRO CB   1 1 
       16 51286 2 1 37 PRO CD   C  15.955   0.702 -14.083 1.00 . B B .  37 PRO CD   1 1 
       16 51287 2 1 37 PRO CG   C  15.273   1.573 -15.099 1.00 . B B .  37 PRO CG   1 1 
       16 51288 2 1 37 PRO HA   H  15.395   3.543 -12.930 1.00 . B B .  37 PRO HA   1 1 
       16 51289 2 1 37 PRO HB2  H  13.336   1.848 -14.256 1.00 . B B .  37 PRO HB2  1 1 
       16 51290 2 1 37 PRO HB3  H  14.122   3.329 -14.835 1.00 . B B .  37 PRO HB3  1 1 
       16 51291 2 1 37 PRO HD2  H  15.447  -0.247 -14.001 1.00 . B B .  37 PRO HD2  1 1 
       16 51292 2 1 37 PRO HD3  H  16.991   0.556 -14.348 1.00 . B B .  37 PRO HD3  1 1 
       16 51293 2 1 37 PRO HG2  H  14.770   0.968 -15.841 1.00 . B B .  37 PRO HG2  1 1 
       16 51294 2 1 37 PRO HG3  H  15.994   2.223 -15.569 1.00 . B B .  37 PRO HG3  1 1 
       16 51295 2 1 37 PRO N    N  15.839   1.475 -12.830 1.00 . B B .  37 PRO N    1 1 
       16 51296 2 1 37 PRO O    O  13.301   1.486 -11.530 1.00 . B B .  37 PRO O    1 1 
       16 51297 2 1 38 PRO C    C  11.008   3.257 -10.780 1.00 . B B .  38 PRO C    1 1 
       16 51298 2 1 38 PRO CA   C  12.350   3.837 -10.336 1.00 . B B .  38 PRO CA   1 1 
       16 51299 2 1 38 PRO CB   C  12.217   5.348 -10.104 1.00 . B B .  38 PRO CB   1 1 
       16 51300 2 1 38 PRO CD   C  13.910   5.054 -11.761 1.00 . B B .  38 PRO CD   1 1 
       16 51301 2 1 38 PRO CG   C  13.475   5.942 -10.635 1.00 . B B .  38 PRO CG   1 1 
       16 51302 2 1 38 PRO HA   H  12.658   3.357  -9.419 1.00 . B B .  38 PRO HA   1 1 
       16 51303 2 1 38 PRO HB2  H  11.355   5.725 -10.640 1.00 . B B .  38 PRO HB2  1 1 
       16 51304 2 1 38 PRO HB3  H  12.123   5.554  -9.054 1.00 . B B .  38 PRO HB3  1 1 
       16 51305 2 1 38 PRO HD2  H  13.476   5.385 -12.694 1.00 . B B .  38 PRO HD2  1 1 
       16 51306 2 1 38 PRO HD3  H  14.987   5.038 -11.828 1.00 . B B .  38 PRO HD3  1 1 
       16 51307 2 1 38 PRO HG2  H  13.281   6.942 -10.994 1.00 . B B .  38 PRO HG2  1 1 
       16 51308 2 1 38 PRO HG3  H  14.230   5.956  -9.864 1.00 . B B .  38 PRO HG3  1 1 
       16 51309 2 1 38 PRO N    N  13.386   3.733 -11.374 1.00 . B B .  38 PRO N    1 1 
       16 51310 2 1 38 PRO O    O  10.222   2.784  -9.960 1.00 . B B .  38 PRO O    1 1 
       16 51311 2 1 39 ASP C    C   9.417   1.254 -12.456 1.00 . B B .  39 ASP C    1 1 
       16 51312 2 1 39 ASP CA   C   9.516   2.763 -12.647 1.00 . B B .  39 ASP CA   1 1 
       16 51313 2 1 39 ASP CB   C   9.423   3.093 -14.141 1.00 . B B .  39 ASP CB   1 1 
       16 51314 2 1 39 ASP CG   C   9.601   4.567 -14.433 1.00 . B B .  39 ASP CG   1 1 
       16 51315 2 1 39 ASP H    H  11.425   3.680 -12.683 1.00 . B B .  39 ASP H    1 1 
       16 51316 2 1 39 ASP HA   H   8.691   3.235 -12.130 1.00 . B B .  39 ASP HA   1 1 
       16 51317 2 1 39 ASP HB2  H  10.191   2.549 -14.670 1.00 . B B .  39 ASP HB2  1 1 
       16 51318 2 1 39 ASP HB3  H   8.455   2.785 -14.510 1.00 . B B .  39 ASP HB3  1 1 
       16 51319 2 1 39 ASP N    N  10.760   3.286 -12.082 1.00 . B B .  39 ASP N    1 1 
       16 51320 2 1 39 ASP O    O   8.336   0.673 -12.551 1.00 . B B .  39 ASP O    1 1 
       16 51321 2 1 39 ASP OD1  O   8.753   5.375 -13.996 1.00 . B B .  39 ASP OD1  1 1 
       16 51322 2 1 39 ASP OD2  O  10.593   4.922 -15.104 1.00 . B B .  39 ASP OD2  1 1 
       16 51323 2 1 40 GLN C    C  10.870  -1.163 -10.536 1.00 . B B .  40 GLN C    1 1 
       16 51324 2 1 40 GLN CA   C  10.583  -0.821 -11.992 1.00 . B B .  40 GLN CA   1 1 
       16 51325 2 1 40 GLN CB   C  11.648  -1.447 -12.890 1.00 . B B .  40 GLN CB   1 1 
       16 51326 2 1 40 GLN CD   C  12.683  -1.512 -15.188 1.00 . B B .  40 GLN CD   1 1 
       16 51327 2 1 40 GLN CG   C  11.518  -1.040 -14.347 1.00 . B B .  40 GLN CG   1 1 
       16 51328 2 1 40 GLN H    H  11.384   1.133 -12.109 1.00 . B B .  40 GLN H    1 1 
       16 51329 2 1 40 GLN HA   H   9.617  -1.217 -12.262 1.00 . B B .  40 GLN HA   1 1 
       16 51330 2 1 40 GLN HB2  H  12.624  -1.145 -12.538 1.00 . B B .  40 GLN HB2  1 1 
       16 51331 2 1 40 GLN HB3  H  11.568  -2.521 -12.829 1.00 . B B .  40 GLN HB3  1 1 
       16 51332 2 1 40 GLN HE21 H  11.525  -1.589 -16.796 1.00 . B B .  40 GLN HE21 1 1 
       16 51333 2 1 40 GLN HE22 H  13.171  -2.045 -17.035 1.00 . B B .  40 GLN HE22 1 1 
       16 51334 2 1 40 GLN HG2  H  10.609  -1.464 -14.747 1.00 . B B .  40 GLN HG2  1 1 
       16 51335 2 1 40 GLN HG3  H  11.465   0.037 -14.403 1.00 . B B .  40 GLN HG3  1 1 
       16 51336 2 1 40 GLN N    N  10.549   0.620 -12.185 1.00 . B B .  40 GLN N    1 1 
       16 51337 2 1 40 GLN NE2  N  12.435  -1.739 -16.468 1.00 . B B .  40 GLN NE2  1 1 
       16 51338 2 1 40 GLN O    O  11.088  -2.325 -10.193 1.00 . B B .  40 GLN O    1 1 
       16 51339 2 1 40 GLN OE1  O  13.800  -1.660 -14.697 1.00 . B B .  40 GLN OE1  1 1 
       16 51340 2 1 41 GLN C    C   9.835  -0.388  -7.451 1.00 . B B .  41 GLN C    1 1 
       16 51341 2 1 41 GLN CA   C  11.125  -0.331  -8.262 1.00 . B B .  41 GLN CA   1 1 
       16 51342 2 1 41 GLN CB   C  11.987   0.814  -7.728 1.00 . B B .  41 GLN CB   1 1 
       16 51343 2 1 41 GLN CD   C  14.237   1.910  -7.551 1.00 . B B .  41 GLN CD   1 1 
       16 51344 2 1 41 GLN CG   C  13.425   0.816  -8.217 1.00 . B B .  41 GLN CG   1 1 
       16 51345 2 1 41 GLN H    H  10.639   0.751 -10.014 1.00 . B B .  41 GLN H    1 1 
       16 51346 2 1 41 GLN HA   H  11.659  -1.260  -8.141 1.00 . B B .  41 GLN HA   1 1 
       16 51347 2 1 41 GLN HB2  H  11.535   1.749  -8.022 1.00 . B B .  41 GLN HB2  1 1 
       16 51348 2 1 41 GLN HB3  H  11.998   0.762  -6.649 1.00 . B B .  41 GLN HB3  1 1 
       16 51349 2 1 41 GLN HE21 H  15.386   2.097  -9.163 1.00 . B B .  41 GLN HE21 1 1 
       16 51350 2 1 41 GLN HE22 H  15.753   3.151  -7.837 1.00 . B B .  41 GLN HE22 1 1 
       16 51351 2 1 41 GLN HG2  H  13.875  -0.136  -7.991 1.00 . B B .  41 GLN HG2  1 1 
       16 51352 2 1 41 GLN HG3  H  13.431   0.977  -9.286 1.00 . B B .  41 GLN HG3  1 1 
       16 51353 2 1 41 GLN N    N  10.852  -0.146  -9.682 1.00 . B B .  41 GLN N    1 1 
       16 51354 2 1 41 GLN NE2  N  15.224   2.436  -8.252 1.00 . B B .  41 GLN NE2  1 1 
       16 51355 2 1 41 GLN O    O   9.190   0.636  -7.217 1.00 . B B .  41 GLN O    1 1 
       16 51356 2 1 41 GLN OE1  O  13.968   2.287  -6.412 1.00 . B B .  41 GLN OE1  1 1 
       16 51357 2 1 42 ARG C    C   8.642  -1.868  -4.746 1.00 . B B .  42 ARG C    1 1 
       16 51358 2 1 42 ARG CA   C   8.258  -1.752  -6.217 1.00 . B B .  42 ARG CA   1 1 
       16 51359 2 1 42 ARG CB   C   7.472  -2.992  -6.647 1.00 . B B .  42 ARG CB   1 1 
       16 51360 2 1 42 ARG CD   C   5.375  -3.865  -7.700 1.00 . B B .  42 ARG CD   1 1 
       16 51361 2 1 42 ARG CG   C   6.338  -2.693  -7.612 1.00 . B B .  42 ARG CG   1 1 
       16 51362 2 1 42 ARG CZ   C   3.562  -4.616  -9.201 1.00 . B B .  42 ARG CZ   1 1 
       16 51363 2 1 42 ARG H    H   9.994  -2.373  -7.261 1.00 . B B .  42 ARG H    1 1 
       16 51364 2 1 42 ARG HA   H   7.639  -0.878  -6.349 1.00 . B B .  42 ARG HA   1 1 
       16 51365 2 1 42 ARG HB2  H   8.148  -3.684  -7.124 1.00 . B B .  42 ARG HB2  1 1 
       16 51366 2 1 42 ARG HB3  H   7.053  -3.459  -5.767 1.00 . B B .  42 ARG HB3  1 1 
       16 51367 2 1 42 ARG HD2  H   5.932  -4.755  -7.954 1.00 . B B .  42 ARG HD2  1 1 
       16 51368 2 1 42 ARG HD3  H   4.903  -3.999  -6.738 1.00 . B B .  42 ARG HD3  1 1 
       16 51369 2 1 42 ARG HE   H   4.220  -2.731  -9.044 1.00 . B B .  42 ARG HE   1 1 
       16 51370 2 1 42 ARG HG2  H   5.801  -1.824  -7.265 1.00 . B B .  42 ARG HG2  1 1 
       16 51371 2 1 42 ARG HG3  H   6.749  -2.501  -8.590 1.00 . B B .  42 ARG HG3  1 1 
       16 51372 2 1 42 ARG HH11 H   4.354  -6.078  -8.037 1.00 . B B .  42 ARG HH11 1 1 
       16 51373 2 1 42 ARG HH12 H   3.097  -6.588  -9.117 1.00 . B B .  42 ARG HH12 1 1 
       16 51374 2 1 42 ARG HH21 H   2.554  -3.391 -10.463 1.00 . B B .  42 ARG HH21 1 1 
       16 51375 2 1 42 ARG HH22 H   2.079  -5.058 -10.508 1.00 . B B .  42 ARG HH22 1 1 
       16 51376 2 1 42 ARG N    N   9.456  -1.583  -7.026 1.00 . B B .  42 ARG N    1 1 
       16 51377 2 1 42 ARG NE   N   4.338  -3.650  -8.709 1.00 . B B .  42 ARG NE   1 1 
       16 51378 2 1 42 ARG NH1  N   3.680  -5.859  -8.750 1.00 . B B .  42 ARG NH1  1 1 
       16 51379 2 1 42 ARG NH2  N   2.657  -4.332 -10.127 1.00 . B B .  42 ARG NH2  1 1 
       16 51380 2 1 42 ARG O    O   9.063  -2.929  -4.288 1.00 . B B .  42 ARG O    1 1 
       16 51381 2 1 43 LEU C    C   7.640  -1.106  -1.749 1.00 . B B .  43 LEU C    1 1 
       16 51382 2 1 43 LEU CA   C   8.849  -0.748  -2.601 1.00 . B B .  43 LEU CA   1 1 
       16 51383 2 1 43 LEU CB   C   9.385   0.625  -2.189 1.00 . B B .  43 LEU CB   1 1 
       16 51384 2 1 43 LEU CD1  C  11.220   2.328  -2.261 1.00 . B B .  43 LEU CD1  1 1 
       16 51385 2 1 43 LEU CD2  C  11.740  -0.023  -1.596 1.00 . B B .  43 LEU CD2  1 1 
       16 51386 2 1 43 LEU CG   C  10.869   0.866  -2.476 1.00 . B B .  43 LEU CG   1 1 
       16 51387 2 1 43 LEU H    H   8.173   0.045  -4.439 1.00 . B B .  43 LEU H    1 1 
       16 51388 2 1 43 LEU HA   H   9.623  -1.487  -2.437 1.00 . B B .  43 LEU HA   1 1 
       16 51389 2 1 43 LEU HB2  H   8.815   1.382  -2.710 1.00 . B B .  43 LEU HB2  1 1 
       16 51390 2 1 43 LEU HB3  H   9.225   0.747  -1.129 1.00 . B B .  43 LEU HB3  1 1 
       16 51391 2 1 43 LEU HD11 H  10.645   2.940  -2.939 1.00 . B B .  43 LEU HD11 1 1 
       16 51392 2 1 43 LEU HD12 H  12.272   2.474  -2.445 1.00 . B B .  43 LEU HD12 1 1 
       16 51393 2 1 43 LEU HD13 H  10.993   2.607  -1.242 1.00 . B B .  43 LEU HD13 1 1 
       16 51394 2 1 43 LEU HD21 H  12.781   0.206  -1.767 1.00 . B B .  43 LEU HD21 1 1 
       16 51395 2 1 43 LEU HD22 H  11.557  -1.058  -1.840 1.00 . B B .  43 LEU HD22 1 1 
       16 51396 2 1 43 LEU HD23 H  11.500   0.151  -0.557 1.00 . B B .  43 LEU HD23 1 1 
       16 51397 2 1 43 LEU HG   H  11.072   0.622  -3.508 1.00 . B B .  43 LEU HG   1 1 
       16 51398 2 1 43 LEU N    N   8.512  -0.768  -4.018 1.00 . B B .  43 LEU N    1 1 
       16 51399 2 1 43 LEU O    O   6.611  -0.425  -1.795 1.00 . B B .  43 LEU O    1 1 
       16 51400 2 1 44 ILE C    C   7.190  -2.683   1.337 1.00 . B B .  44 ILE C    1 1 
       16 51401 2 1 44 ILE CA   C   6.702  -2.638  -0.109 1.00 . B B .  44 ILE CA   1 1 
       16 51402 2 1 44 ILE CB   C   6.183  -4.038  -0.532 1.00 . B B .  44 ILE CB   1 1 
       16 51403 2 1 44 ILE CD1  C   6.129  -4.217  -3.078 1.00 . B B .  44 ILE CD1  1 1 
       16 51404 2 1 44 ILE CG1  C   5.345  -3.943  -1.812 1.00 . B B .  44 ILE CG1  1 1 
       16 51405 2 1 44 ILE CG2  C   5.367  -4.683   0.582 1.00 . B B .  44 ILE CG2  1 1 
       16 51406 2 1 44 ILE H    H   8.617  -2.682  -1.007 1.00 . B B .  44 ILE H    1 1 
       16 51407 2 1 44 ILE HA   H   5.884  -1.934  -0.181 1.00 . B B .  44 ILE HA   1 1 
       16 51408 2 1 44 ILE HB   H   7.039  -4.667  -0.722 1.00 . B B .  44 ILE HB   1 1 
       16 51409 2 1 44 ILE HD11 H   6.510  -5.228  -3.055 1.00 . B B .  44 ILE HD11 1 1 
       16 51410 2 1 44 ILE HD12 H   6.954  -3.522  -3.148 1.00 . B B .  44 ILE HD12 1 1 
       16 51411 2 1 44 ILE HD13 H   5.483  -4.096  -3.936 1.00 . B B .  44 ILE HD13 1 1 
       16 51412 2 1 44 ILE HG12 H   4.542  -4.661  -1.760 1.00 . B B .  44 ILE HG12 1 1 
       16 51413 2 1 44 ILE HG13 H   4.928  -2.951  -1.888 1.00 . B B .  44 ILE HG13 1 1 
       16 51414 2 1 44 ILE HG21 H   4.941  -5.610   0.227 1.00 . B B .  44 ILE HG21 1 1 
       16 51415 2 1 44 ILE HG22 H   4.572  -4.015   0.882 1.00 . B B .  44 ILE HG22 1 1 
       16 51416 2 1 44 ILE HG23 H   6.008  -4.880   1.429 1.00 . B B .  44 ILE HG23 1 1 
       16 51417 2 1 44 ILE N    N   7.768  -2.179  -0.984 1.00 . B B .  44 ILE N    1 1 
       16 51418 2 1 44 ILE O    O   8.230  -3.275   1.633 1.00 . B B .  44 ILE O    1 1 
       16 51419 2 1 45 PHE C    C   5.704  -2.641   4.483 1.00 . B B .  45 PHE C    1 1 
       16 51420 2 1 45 PHE CA   C   6.810  -2.016   3.638 1.00 . B B .  45 PHE CA   1 1 
       16 51421 2 1 45 PHE CB   C   7.083  -0.582   4.104 1.00 . B B .  45 PHE CB   1 1 
       16 51422 2 1 45 PHE CD1  C   8.652  -1.081   6.001 1.00 . B B .  45 PHE CD1  1 1 
       16 51423 2 1 45 PHE CD2  C   6.696   0.206   6.457 1.00 . B B .  45 PHE CD2  1 1 
       16 51424 2 1 45 PHE CE1  C   9.021  -0.991   7.330 1.00 . B B .  45 PHE CE1  1 1 
       16 51425 2 1 45 PHE CE2  C   7.061   0.300   7.786 1.00 . B B .  45 PHE CE2  1 1 
       16 51426 2 1 45 PHE CG   C   7.485  -0.484   5.551 1.00 . B B .  45 PHE CG   1 1 
       16 51427 2 1 45 PHE CZ   C   8.227  -0.298   8.222 1.00 . B B .  45 PHE CZ   1 1 
       16 51428 2 1 45 PHE H    H   5.634  -1.575   1.933 1.00 . B B .  45 PHE H    1 1 
       16 51429 2 1 45 PHE HA   H   7.710  -2.601   3.760 1.00 . B B .  45 PHE HA   1 1 
       16 51430 2 1 45 PHE HB2  H   7.881  -0.161   3.509 1.00 . B B .  45 PHE HB2  1 1 
       16 51431 2 1 45 PHE HB3  H   6.190   0.007   3.967 1.00 . B B .  45 PHE HB3  1 1 
       16 51432 2 1 45 PHE HD1  H   9.273  -1.622   5.302 1.00 . B B .  45 PHE HD1  1 1 
       16 51433 2 1 45 PHE HD2  H   5.784   0.675   6.120 1.00 . B B .  45 PHE HD2  1 1 
       16 51434 2 1 45 PHE HE1  H   9.932  -1.462   7.669 1.00 . B B .  45 PHE HE1  1 1 
       16 51435 2 1 45 PHE HE2  H   6.437   0.842   8.481 1.00 . B B .  45 PHE HE2  1 1 
       16 51436 2 1 45 PHE HZ   H   8.516  -0.227   9.261 1.00 . B B .  45 PHE HZ   1 1 
       16 51437 2 1 45 PHE N    N   6.450  -2.042   2.230 1.00 . B B .  45 PHE N    1 1 
       16 51438 2 1 45 PHE O    O   4.623  -2.066   4.623 1.00 . B B .  45 PHE O    1 1 
       16 51439 2 1 46 ALA C    C   3.720  -4.837   5.111 1.00 . B B .  46 ALA C    1 1 
       16 51440 2 1 46 ALA CA   C   5.025  -4.559   5.856 1.00 . B B .  46 ALA CA   1 1 
       16 51441 2 1 46 ALA CB   C   4.756  -3.791   7.148 1.00 . B B .  46 ALA CB   1 1 
       16 51442 2 1 46 ALA H    H   6.848  -4.243   4.826 1.00 . B B .  46 ALA H    1 1 
       16 51443 2 1 46 ALA HA   H   5.475  -5.505   6.120 1.00 . B B .  46 ALA HA   1 1 
       16 51444 2 1 46 ALA HB1  H   4.134  -4.389   7.800 1.00 . B B .  46 ALA HB1  1 1 
       16 51445 2 1 46 ALA HB2  H   4.250  -2.866   6.917 1.00 . B B .  46 ALA HB2  1 1 
       16 51446 2 1 46 ALA HB3  H   5.693  -3.576   7.640 1.00 . B B .  46 ALA HB3  1 1 
       16 51447 2 1 46 ALA N    N   5.976  -3.834   5.013 1.00 . B B .  46 ALA N    1 1 
       16 51448 2 1 46 ALA O    O   2.642  -4.852   5.705 1.00 . B B .  46 ALA O    1 1 
       16 51449 2 1 47 GLY C    C   2.068  -4.087   2.347 1.00 . B B .  47 GLY C    1 1 
       16 51450 2 1 47 GLY CA   C   2.651  -5.326   2.999 1.00 . B B .  47 GLY CA   1 1 
       16 51451 2 1 47 GLY H    H   4.705  -4.997   3.379 1.00 . B B .  47 GLY H    1 1 
       16 51452 2 1 47 GLY HA2  H   2.920  -6.031   2.226 1.00 . B B .  47 GLY HA2  1 1 
       16 51453 2 1 47 GLY HA3  H   1.897  -5.774   3.631 1.00 . B B .  47 GLY HA3  1 1 
       16 51454 2 1 47 GLY N    N   3.825  -5.041   3.803 1.00 . B B .  47 GLY N    1 1 
       16 51455 2 1 47 GLY O    O   1.330  -4.186   1.369 1.00 . B B .  47 GLY O    1 1 
       16 51456 2 1 48 LYS C    C   2.772  -1.178   1.194 1.00 . B B .  48 LYS C    1 1 
       16 51457 2 1 48 LYS CA   C   1.908  -1.659   2.351 1.00 . B B .  48 LYS CA   1 1 
       16 51458 2 1 48 LYS CB   C   1.891  -0.589   3.446 1.00 . B B .  48 LYS CB   1 1 
       16 51459 2 1 48 LYS CD   C   1.266   0.065   5.792 1.00 . B B .  48 LYS CD   1 1 
       16 51460 2 1 48 LYS CE   C   2.680   0.335   6.286 1.00 . B B .  48 LYS CE   1 1 
       16 51461 2 1 48 LYS CG   C   1.230  -1.036   4.743 1.00 . B B .  48 LYS CG   1 1 
       16 51462 2 1 48 LYS H    H   3.026  -2.907   3.644 1.00 . B B .  48 LYS H    1 1 
       16 51463 2 1 48 LYS HA   H   0.903  -1.820   1.996 1.00 . B B .  48 LYS HA   1 1 
       16 51464 2 1 48 LYS HB2  H   2.909  -0.306   3.667 1.00 . B B .  48 LYS HB2  1 1 
       16 51465 2 1 48 LYS HB3  H   1.361   0.277   3.079 1.00 . B B .  48 LYS HB3  1 1 
       16 51466 2 1 48 LYS HD2  H   0.870   0.972   5.359 1.00 . B B .  48 LYS HD2  1 1 
       16 51467 2 1 48 LYS HD3  H   0.652  -0.231   6.630 1.00 . B B .  48 LYS HD3  1 1 
       16 51468 2 1 48 LYS HE2  H   3.018  -0.516   6.856 1.00 . B B .  48 LYS HE2  1 1 
       16 51469 2 1 48 LYS HE3  H   3.326   0.476   5.433 1.00 . B B .  48 LYS HE3  1 1 
       16 51470 2 1 48 LYS HG2  H   0.203  -1.296   4.542 1.00 . B B .  48 LYS HG2  1 1 
       16 51471 2 1 48 LYS HG3  H   1.756  -1.901   5.123 1.00 . B B .  48 LYS HG3  1 1 
       16 51472 2 1 48 LYS HZ1  H   2.276   2.351   6.664 1.00 . B B .  48 LYS HZ1  1 1 
       16 51473 2 1 48 LYS HZ2  H   3.730   1.809   7.335 1.00 . B B .  48 LYS HZ2  1 1 
       16 51474 2 1 48 LYS HZ3  H   2.259   1.377   8.048 1.00 . B B .  48 LYS HZ3  1 1 
       16 51475 2 1 48 LYS N    N   2.411  -2.921   2.878 1.00 . B B .  48 LYS N    1 1 
       16 51476 2 1 48 LYS NZ   N   2.743   1.546   7.144 1.00 . B B .  48 LYS NZ   1 1 
       16 51477 2 1 48 LYS O    O   4.001  -1.153   1.296 1.00 . B B .  48 LYS O    1 1 
       16 51478 2 1 49 GLN C    C   3.061   1.188  -0.913 1.00 . B B .  49 GLN C    1 1 
       16 51479 2 1 49 GLN CA   C   2.847  -0.311  -1.072 1.00 . B B .  49 GLN CA   1 1 
       16 51480 2 1 49 GLN CB   C   2.068  -0.595  -2.360 1.00 . B B .  49 GLN CB   1 1 
       16 51481 2 1 49 GLN CD   C   2.164  -0.153  -4.848 1.00 . B B .  49 GLN CD   1 1 
       16 51482 2 1 49 GLN CG   C   2.936  -0.552  -3.609 1.00 . B B .  49 GLN CG   1 1 
       16 51483 2 1 49 GLN H    H   1.153  -0.874   0.066 1.00 . B B .  49 GLN H    1 1 
       16 51484 2 1 49 GLN HA   H   3.808  -0.802  -1.116 1.00 . B B .  49 GLN HA   1 1 
       16 51485 2 1 49 GLN HB2  H   1.623  -1.576  -2.288 1.00 . B B .  49 GLN HB2  1 1 
       16 51486 2 1 49 GLN HB3  H   1.286   0.142  -2.465 1.00 . B B .  49 GLN HB3  1 1 
       16 51487 2 1 49 GLN HE21 H   2.687   1.744  -4.588 1.00 . B B .  49 GLN HE21 1 1 
       16 51488 2 1 49 GLN HE22 H   1.686   1.423  -5.960 1.00 . B B .  49 GLN HE22 1 1 
       16 51489 2 1 49 GLN HG2  H   3.729   0.164  -3.455 1.00 . B B .  49 GLN HG2  1 1 
       16 51490 2 1 49 GLN HG3  H   3.363  -1.532  -3.768 1.00 . B B .  49 GLN HG3  1 1 
       16 51491 2 1 49 GLN N    N   2.130  -0.812   0.093 1.00 . B B .  49 GLN N    1 1 
       16 51492 2 1 49 GLN NE2  N   2.181   1.132  -5.164 1.00 . B B .  49 GLN NE2  1 1 
       16 51493 2 1 49 GLN O    O   2.126   1.920  -0.587 1.00 . B B .  49 GLN O    1 1 
       16 51494 2 1 49 GLN OE1  O   1.566  -0.992  -5.519 1.00 . B B .  49 GLN OE1  1 1 
       16 51495 2 1 50 LEU C    C   4.462   3.808  -2.308 1.00 . B B .  50 LEU C    1 1 
       16 51496 2 1 50 LEU CA   C   4.613   3.049  -0.994 1.00 . B B .  50 LEU CA   1 1 
       16 51497 2 1 50 LEU CB   C   6.046   3.206  -0.481 1.00 . B B .  50 LEU CB   1 1 
       16 51498 2 1 50 LEU CD1  C   7.955   2.416   0.947 1.00 . B B .  50 LEU CD1  1 1 
       16 51499 2 1 50 LEU CD2  C   5.613   2.192   1.779 1.00 . B B .  50 LEU CD2  1 1 
       16 51500 2 1 50 LEU CG   C   6.506   2.169   0.550 1.00 . B B .  50 LEU CG   1 1 
       16 51501 2 1 50 LEU H    H   4.986   1.013  -1.420 1.00 . B B .  50 LEU H    1 1 
       16 51502 2 1 50 LEU HA   H   3.934   3.470  -0.270 1.00 . B B .  50 LEU HA   1 1 
       16 51503 2 1 50 LEU HB2  H   6.713   3.154  -1.329 1.00 . B B .  50 LEU HB2  1 1 
       16 51504 2 1 50 LEU HB3  H   6.140   4.186  -0.037 1.00 . B B .  50 LEU HB3  1 1 
       16 51505 2 1 50 LEU HD11 H   8.033   3.367   1.450 1.00 . B B .  50 LEU HD11 1 1 
       16 51506 2 1 50 LEU HD12 H   8.574   2.427   0.063 1.00 . B B .  50 LEU HD12 1 1 
       16 51507 2 1 50 LEU HD13 H   8.286   1.630   1.610 1.00 . B B .  50 LEU HD13 1 1 
       16 51508 2 1 50 LEU HD21 H   4.611   1.894   1.502 1.00 . B B .  50 LEU HD21 1 1 
       16 51509 2 1 50 LEU HD22 H   5.590   3.192   2.187 1.00 . B B .  50 LEU HD22 1 1 
       16 51510 2 1 50 LEU HD23 H   6.000   1.509   2.521 1.00 . B B .  50 LEU HD23 1 1 
       16 51511 2 1 50 LEU HG   H   6.445   1.182   0.110 1.00 . B B .  50 LEU HG   1 1 
       16 51512 2 1 50 LEU N    N   4.285   1.639  -1.144 1.00 . B B .  50 LEU N    1 1 
       16 51513 2 1 50 LEU O    O   4.818   3.302  -3.375 1.00 . B B .  50 LEU O    1 1 
       16 51514 2 1 51 GLU C    C   4.921   6.838  -3.467 1.00 . B B .  51 GLU C    1 1 
       16 51515 2 1 51 GLU CA   C   3.746   5.874  -3.383 1.00 . B B .  51 GLU CA   1 1 
       16 51516 2 1 51 GLU CB   C   2.440   6.670  -3.307 1.00 . B B .  51 GLU CB   1 1 
       16 51517 2 1 51 GLU CD   C  -0.073   6.631  -3.354 1.00 . B B .  51 GLU CD   1 1 
       16 51518 2 1 51 GLU CG   C   1.193   5.818  -3.181 1.00 . B B .  51 GLU CG   1 1 
       16 51519 2 1 51 GLU H    H   3.610   5.339  -1.340 1.00 . B B .  51 GLU H    1 1 
       16 51520 2 1 51 GLU HA   H   3.734   5.249  -4.264 1.00 . B B .  51 GLU HA   1 1 
       16 51521 2 1 51 GLU HB2  H   2.486   7.324  -2.451 1.00 . B B .  51 GLU HB2  1 1 
       16 51522 2 1 51 GLU HB3  H   2.351   7.271  -4.199 1.00 . B B .  51 GLU HB3  1 1 
       16 51523 2 1 51 GLU HG2  H   1.218   5.051  -3.941 1.00 . B B .  51 GLU HG2  1 1 
       16 51524 2 1 51 GLU HG3  H   1.180   5.359  -2.205 1.00 . B B .  51 GLU HG3  1 1 
       16 51525 2 1 51 GLU N    N   3.915   5.017  -2.219 1.00 . B B .  51 GLU N    1 1 
       16 51526 2 1 51 GLU O    O   5.550   7.137  -2.454 1.00 . B B .  51 GLU O    1 1 
       16 51527 2 1 51 GLU OE1  O  -0.256   7.626  -2.622 1.00 . B B .  51 GLU OE1  1 1 
       16 51528 2 1 51 GLU OE2  O  -0.892   6.285  -4.229 1.00 . B B .  51 GLU OE2  1 1 
       16 51529 2 1 52 ASP C    C   6.094   9.590  -4.185 1.00 . B B .  52 ASP C    1 1 
       16 51530 2 1 52 ASP CA   C   6.325   8.249  -4.867 1.00 . B B .  52 ASP CA   1 1 
       16 51531 2 1 52 ASP CB   C   6.572   8.469  -6.360 1.00 . B B .  52 ASP CB   1 1 
       16 51532 2 1 52 ASP CG   C   7.478   7.410  -6.958 1.00 . B B .  52 ASP CG   1 1 
       16 51533 2 1 52 ASP H    H   4.645   7.076  -5.428 1.00 . B B .  52 ASP H    1 1 
       16 51534 2 1 52 ASP HA   H   7.201   7.794  -4.433 1.00 . B B .  52 ASP HA   1 1 
       16 51535 2 1 52 ASP HB2  H   5.627   8.441  -6.885 1.00 . B B .  52 ASP HB2  1 1 
       16 51536 2 1 52 ASP HB3  H   7.033   9.434  -6.504 1.00 . B B .  52 ASP HB3  1 1 
       16 51537 2 1 52 ASP N    N   5.203   7.334  -4.663 1.00 . B B .  52 ASP N    1 1 
       16 51538 2 1 52 ASP O    O   7.001  10.140  -3.559 1.00 . B B .  52 ASP O    1 1 
       16 51539 2 1 52 ASP OD1  O   8.513   7.085  -6.338 1.00 . B B .  52 ASP OD1  1 1 
       16 51540 2 1 52 ASP OD2  O   7.152   6.891  -8.050 1.00 . B B .  52 ASP OD2  1 1 
       16 51541 2 1 53 GLY C    C   4.218  11.301  -2.220 1.00 . B B .  53 GLY C    1 1 
       16 51542 2 1 53 GLY CA   C   4.559  11.393  -3.697 1.00 . B B .  53 GLY CA   1 1 
       16 51543 2 1 53 GLY H    H   4.187   9.611  -4.779 1.00 . B B .  53 GLY H    1 1 
       16 51544 2 1 53 GLY HA2  H   5.408  12.050  -3.814 1.00 . B B .  53 GLY HA2  1 1 
       16 51545 2 1 53 GLY HA3  H   3.717  11.819  -4.221 1.00 . B B .  53 GLY HA3  1 1 
       16 51546 2 1 53 GLY N    N   4.878  10.107  -4.292 1.00 . B B .  53 GLY N    1 1 
       16 51547 2 1 53 GLY O    O   3.229  11.873  -1.768 1.00 . B B .  53 GLY O    1 1 
       16 51548 2 1 54 ARG C    C   6.164  10.466   0.690 1.00 . B B .  54 ARG C    1 1 
       16 51549 2 1 54 ARG CA   C   4.826  10.410  -0.033 1.00 . B B .  54 ARG CA   1 1 
       16 51550 2 1 54 ARG CB   C   4.149   9.071   0.274 1.00 . B B .  54 ARG CB   1 1 
       16 51551 2 1 54 ARG CD   C   1.682   9.579   0.078 1.00 . B B .  54 ARG CD   1 1 
       16 51552 2 1 54 ARG CG   C   2.865   8.816  -0.500 1.00 . B B .  54 ARG CG   1 1 
       16 51553 2 1 54 ARG CZ   C  -0.786   9.495  -0.095 1.00 . B B .  54 ARG CZ   1 1 
       16 51554 2 1 54 ARG H    H   5.812  10.144  -1.887 1.00 . B B .  54 ARG H    1 1 
       16 51555 2 1 54 ARG HA   H   4.199  11.217   0.316 1.00 . B B .  54 ARG HA   1 1 
       16 51556 2 1 54 ARG HB2  H   4.844   8.281   0.037 1.00 . B B .  54 ARG HB2  1 1 
       16 51557 2 1 54 ARG HB3  H   3.923   9.031   1.330 1.00 . B B .  54 ARG HB3  1 1 
       16 51558 2 1 54 ARG HD2  H   1.635   9.394   1.142 1.00 . B B .  54 ARG HD2  1 1 
       16 51559 2 1 54 ARG HD3  H   1.824  10.634  -0.099 1.00 . B B .  54 ARG HD3  1 1 
       16 51560 2 1 54 ARG HE   H   0.483   8.568  -1.334 1.00 . B B .  54 ARG HE   1 1 
       16 51561 2 1 54 ARG HG2  H   3.009   9.121  -1.526 1.00 . B B .  54 ARG HG2  1 1 
       16 51562 2 1 54 ARG HG3  H   2.646   7.760  -0.468 1.00 . B B .  54 ARG HG3  1 1 
       16 51563 2 1 54 ARG HH11 H  -0.112  10.648   1.427 1.00 . B B .  54 ARG HH11 1 1 
       16 51564 2 1 54 ARG HH12 H  -1.837  10.537   1.282 1.00 . B B .  54 ARG HH12 1 1 
       16 51565 2 1 54 ARG HH21 H  -1.754   8.418  -1.508 1.00 . B B .  54 ARG HH21 1 1 
       16 51566 2 1 54 ARG HH22 H  -2.774   9.277  -0.394 1.00 . B B .  54 ARG HH22 1 1 
       16 51567 2 1 54 ARG N    N   5.035  10.576  -1.467 1.00 . B B .  54 ARG N    1 1 
       16 51568 2 1 54 ARG NE   N   0.423   9.157  -0.537 1.00 . B B .  54 ARG NE   1 1 
       16 51569 2 1 54 ARG NH1  N  -0.923  10.290   0.954 1.00 . B B .  54 ARG NH1  1 1 
       16 51570 2 1 54 ARG NH2  N  -1.858   9.028  -0.712 1.00 . B B .  54 ARG NH2  1 1 
       16 51571 2 1 54 ARG O    O   7.219  10.450   0.051 1.00 . B B .  54 ARG O    1 1 
       16 51572 2 1 55 THR C    C   7.468   9.272   3.611 1.00 . B B .  55 THR C    1 1 
       16 51573 2 1 55 THR CA   C   7.326  10.567   2.815 1.00 . B B .  55 THR CA   1 1 
       16 51574 2 1 55 THR CB   C   7.314  11.766   3.779 1.00 . B B .  55 THR CB   1 1 
       16 51575 2 1 55 THR CG2  C   7.936  12.991   3.127 1.00 . B B .  55 THR CG2  1 1 
       16 51576 2 1 55 THR H    H   5.251  10.563   2.460 1.00 . B B .  55 THR H    1 1 
       16 51577 2 1 55 THR HA   H   8.173  10.668   2.150 1.00 . B B .  55 THR HA   1 1 
       16 51578 2 1 55 THR HB   H   7.889  11.511   4.658 1.00 . B B .  55 THR HB   1 1 
       16 51579 2 1 55 THR HG1  H   5.710  12.924   3.817 1.00 . B B .  55 THR HG1  1 1 
       16 51580 2 1 55 THR HG21 H   7.380  13.247   2.239 1.00 . B B .  55 THR HG21 1 1 
       16 51581 2 1 55 THR HG22 H   8.961  12.774   2.860 1.00 . B B .  55 THR HG22 1 1 
       16 51582 2 1 55 THR HG23 H   7.912  13.818   3.818 1.00 . B B .  55 THR HG23 1 1 
       16 51583 2 1 55 THR N    N   6.121  10.530   2.010 1.00 . B B .  55 THR N    1 1 
       16 51584 2 1 55 THR O    O   6.493   8.542   3.794 1.00 . B B .  55 THR O    1 1 
       16 51585 2 1 55 THR OG1  O   5.965  12.059   4.168 1.00 . B B .  55 THR OG1  1 1 
       16 51586 2 1 56 LEU C    C   8.159   7.777   6.152 1.00 . B B .  56 LEU C    1 1 
       16 51587 2 1 56 LEU CA   C   8.942   7.774   4.844 1.00 . B B .  56 LEU CA   1 1 
       16 51588 2 1 56 LEU CB   C  10.441   7.653   5.134 1.00 . B B .  56 LEU CB   1 1 
       16 51589 2 1 56 LEU CD1  C  12.696   7.954   4.095 1.00 . B B .  56 LEU CD1  1 1 
       16 51590 2 1 56 LEU CD2  C  11.409   5.854   3.679 1.00 . B B .  56 LEU CD2  1 1 
       16 51591 2 1 56 LEU CG   C  11.312   7.355   3.915 1.00 . B B .  56 LEU CG   1 1 
       16 51592 2 1 56 LEU H    H   9.423   9.594   3.862 1.00 . B B .  56 LEU H    1 1 
       16 51593 2 1 56 LEU HA   H   8.630   6.925   4.253 1.00 . B B .  56 LEU HA   1 1 
       16 51594 2 1 56 LEU HB2  H  10.775   8.584   5.572 1.00 . B B .  56 LEU HB2  1 1 
       16 51595 2 1 56 LEU HB3  H  10.586   6.863   5.855 1.00 . B B .  56 LEU HB3  1 1 
       16 51596 2 1 56 LEU HD11 H  13.171   7.511   4.959 1.00 . B B .  56 LEU HD11 1 1 
       16 51597 2 1 56 LEU HD12 H  12.610   9.021   4.238 1.00 . B B .  56 LEU HD12 1 1 
       16 51598 2 1 56 LEU HD13 H  13.288   7.754   3.215 1.00 . B B .  56 LEU HD13 1 1 
       16 51599 2 1 56 LEU HD21 H  11.973   5.667   2.777 1.00 . B B .  56 LEU HD21 1 1 
       16 51600 2 1 56 LEU HD22 H  10.418   5.441   3.577 1.00 . B B .  56 LEU HD22 1 1 
       16 51601 2 1 56 LEU HD23 H  11.909   5.389   4.517 1.00 . B B .  56 LEU HD23 1 1 
       16 51602 2 1 56 LEU HG   H  10.867   7.804   3.042 1.00 . B B .  56 LEU HG   1 1 
       16 51603 2 1 56 LEU N    N   8.679   8.986   4.068 1.00 . B B .  56 LEU N    1 1 
       16 51604 2 1 56 LEU O    O   7.659   6.742   6.598 1.00 . B B .  56 LEU O    1 1 
       16 51605 2 1 57 SER C    C   5.829   8.870   7.841 1.00 . B B .  57 SER C    1 1 
       16 51606 2 1 57 SER CA   C   7.330   9.102   8.013 1.00 . B B .  57 SER CA   1 1 
       16 51607 2 1 57 SER CB   C   7.587  10.499   8.571 1.00 . B B .  57 SER CB   1 1 
       16 51608 2 1 57 SER H    H   8.426   9.747   6.328 1.00 . B B .  57 SER H    1 1 
       16 51609 2 1 57 SER HA   H   7.722   8.370   8.704 1.00 . B B .  57 SER HA   1 1 
       16 51610 2 1 57 SER HB2  H   6.831  10.736   9.305 1.00 . B B .  57 SER HB2  1 1 
       16 51611 2 1 57 SER HB3  H   8.563  10.530   9.031 1.00 . B B .  57 SER HB3  1 1 
       16 51612 2 1 57 SER HG   H   8.438  11.757   7.317 1.00 . B B .  57 SER HG   1 1 
       16 51613 2 1 57 SER N    N   8.037   8.952   6.750 1.00 . B B .  57 SER N    1 1 
       16 51614 2 1 57 SER O    O   5.148   8.454   8.778 1.00 . B B .  57 SER O    1 1 
       16 51615 2 1 57 SER OG   O   7.539  11.465   7.532 1.00 . B B .  57 SER OG   1 1 
       16 51616 2 1 58 ASP C    C   3.486   7.491   6.398 1.00 . B B .  58 ASP C    1 1 
       16 51617 2 1 58 ASP CA   C   3.907   8.952   6.333 1.00 . B B .  58 ASP CA   1 1 
       16 51618 2 1 58 ASP CB   C   3.592   9.504   4.944 1.00 . B B .  58 ASP CB   1 1 
       16 51619 2 1 58 ASP CG   C   2.523  10.570   4.969 1.00 . B B .  58 ASP CG   1 1 
       16 51620 2 1 58 ASP H    H   5.933   9.408   5.918 1.00 . B B .  58 ASP H    1 1 
       16 51621 2 1 58 ASP HA   H   3.346   9.510   7.067 1.00 . B B .  58 ASP HA   1 1 
       16 51622 2 1 58 ASP HB2  H   4.489   9.931   4.524 1.00 . B B .  58 ASP HB2  1 1 
       16 51623 2 1 58 ASP HB3  H   3.253   8.695   4.311 1.00 . B B .  58 ASP HB3  1 1 
       16 51624 2 1 58 ASP N    N   5.329   9.113   6.631 1.00 . B B .  58 ASP N    1 1 
       16 51625 2 1 58 ASP O    O   2.320   7.180   6.637 1.00 . B B .  58 ASP O    1 1 
       16 51626 2 1 58 ASP OD1  O   1.671  10.558   5.890 1.00 . B B .  58 ASP OD1  1 1 
       16 51627 2 1 58 ASP OD2  O   2.525  11.430   4.067 1.00 . B B .  58 ASP OD2  1 1 
       16 51628 2 1 59 TYR C    C   4.656   4.553   7.508 1.00 . B B .  59 TYR C    1 1 
       16 51629 2 1 59 TYR CA   C   4.163   5.170   6.208 1.00 . B B .  59 TYR CA   1 1 
       16 51630 2 1 59 TYR CB   C   4.823   4.476   5.019 1.00 . B B .  59 TYR CB   1 1 
       16 51631 2 1 59 TYR CD1  C   2.930   4.202   3.375 1.00 . B B .  59 TYR CD1  1 1 
       16 51632 2 1 59 TYR CD2  C   4.749   5.626   2.779 1.00 . B B .  59 TYR CD2  1 1 
       16 51633 2 1 59 TYR CE1  C   2.317   4.472   2.167 1.00 . B B .  59 TYR CE1  1 1 
       16 51634 2 1 59 TYR CE2  C   4.145   5.900   1.570 1.00 . B B .  59 TYR CE2  1 1 
       16 51635 2 1 59 TYR CG   C   4.157   4.773   3.698 1.00 . B B .  59 TYR CG   1 1 
       16 51636 2 1 59 TYR CZ   C   2.927   5.324   1.269 1.00 . B B .  59 TYR CZ   1 1 
       16 51637 2 1 59 TYR H    H   5.351   6.906   5.997 1.00 . B B .  59 TYR H    1 1 
       16 51638 2 1 59 TYR HA   H   3.094   5.042   6.143 1.00 . B B .  59 TYR HA   1 1 
       16 51639 2 1 59 TYR HB2  H   5.850   4.794   4.949 1.00 . B B .  59 TYR HB2  1 1 
       16 51640 2 1 59 TYR HB3  H   4.792   3.407   5.173 1.00 . B B .  59 TYR HB3  1 1 
       16 51641 2 1 59 TYR HD1  H   2.456   3.535   4.082 1.00 . B B .  59 TYR HD1  1 1 
       16 51642 2 1 59 TYR HD2  H   5.703   6.075   3.018 1.00 . B B .  59 TYR HD2  1 1 
       16 51643 2 1 59 TYR HE1  H   1.364   4.021   1.932 1.00 . B B .  59 TYR HE1  1 1 
       16 51644 2 1 59 TYR HE2  H   4.622   6.564   0.869 1.00 . B B .  59 TYR HE2  1 1 
       16 51645 2 1 59 TYR HH   H   1.367   5.548   0.164 1.00 . B B .  59 TYR HH   1 1 
       16 51646 2 1 59 TYR N    N   4.439   6.597   6.179 1.00 . B B .  59 TYR N    1 1 
       16 51647 2 1 59 TYR O    O   4.818   3.332   7.604 1.00 . B B .  59 TYR O    1 1 
       16 51648 2 1 59 TYR OH   O   2.323   5.599   0.064 1.00 . B B .  59 TYR OH   1 1 
       16 51649 2 1 60 ASN C    C   6.721   4.280   9.724 1.00 . B B .  60 ASN C    1 1 
       16 51650 2 1 60 ASN CA   C   5.369   4.981   9.817 1.00 . B B .  60 ASN CA   1 1 
       16 51651 2 1 60 ASN CB   C   4.347   4.057  10.494 1.00 . B B .  60 ASN CB   1 1 
       16 51652 2 1 60 ASN CG   C   3.235   4.820  11.182 1.00 . B B .  60 ASN CG   1 1 
       16 51653 2 1 60 ASN H    H   4.748   6.367   8.340 1.00 . B B .  60 ASN H    1 1 
       16 51654 2 1 60 ASN HA   H   5.485   5.868  10.421 1.00 . B B .  60 ASN HA   1 1 
       16 51655 2 1 60 ASN HB2  H   3.903   3.413   9.750 1.00 . B B .  60 ASN HB2  1 1 
       16 51656 2 1 60 ASN HB3  H   4.851   3.449  11.232 1.00 . B B .  60 ASN HB3  1 1 
       16 51657 2 1 60 ASN HD21 H   1.999   4.449   9.661 1.00 . B B .  60 ASN HD21 1 1 
       16 51658 2 1 60 ASN HD22 H   1.348   5.386  10.964 1.00 . B B .  60 ASN HD22 1 1 
       16 51659 2 1 60 ASN N    N   4.896   5.410   8.499 1.00 . B B .  60 ASN N    1 1 
       16 51660 2 1 60 ASN ND2  N   2.079   4.895  10.543 1.00 . B B .  60 ASN ND2  1 1 
       16 51661 2 1 60 ASN O    O   7.028   3.390  10.518 1.00 . B B .  60 ASN O    1 1 
       16 51662 2 1 60 ASN OD1  O   3.407   5.323  12.293 1.00 . B B .  60 ASN OD1  1 1 
       16 51663 2 1 61 ILE C    C   9.890   4.836   9.420 1.00 . B B .  61 ILE C    1 1 
       16 51664 2 1 61 ILE CA   C   8.853   4.103   8.576 1.00 . B B .  61 ILE CA   1 1 
       16 51665 2 1 61 ILE CB   C   9.286   4.126   7.091 1.00 . B B .  61 ILE CB   1 1 
       16 51666 2 1 61 ILE CD1  C   8.462   3.623   4.728 1.00 . B B .  61 ILE CD1  1 1 
       16 51667 2 1 61 ILE CG1  C   8.216   3.468   6.215 1.00 . B B .  61 ILE CG1  1 1 
       16 51668 2 1 61 ILE CG2  C  10.629   3.427   6.907 1.00 . B B .  61 ILE CG2  1 1 
       16 51669 2 1 61 ILE H    H   7.250   5.422   8.170 1.00 . B B .  61 ILE H    1 1 
       16 51670 2 1 61 ILE HA   H   8.803   3.073   8.899 1.00 . B B .  61 ILE HA   1 1 
       16 51671 2 1 61 ILE HB   H   9.402   5.156   6.790 1.00 . B B .  61 ILE HB   1 1 
       16 51672 2 1 61 ILE HD11 H   9.425   3.201   4.476 1.00 . B B .  61 ILE HD11 1 1 
       16 51673 2 1 61 ILE HD12 H   8.450   4.672   4.467 1.00 . B B .  61 ILE HD12 1 1 
       16 51674 2 1 61 ILE HD13 H   7.689   3.107   4.178 1.00 . B B .  61 ILE HD13 1 1 
       16 51675 2 1 61 ILE HG12 H   8.180   2.412   6.435 1.00 . B B .  61 ILE HG12 1 1 
       16 51676 2 1 61 ILE HG13 H   7.258   3.910   6.440 1.00 . B B .  61 ILE HG13 1 1 
       16 51677 2 1 61 ILE HG21 H  10.912   3.453   5.866 1.00 . B B .  61 ILE HG21 1 1 
       16 51678 2 1 61 ILE HG22 H  10.548   2.399   7.232 1.00 . B B .  61 ILE HG22 1 1 
       16 51679 2 1 61 ILE HG23 H  11.381   3.930   7.497 1.00 . B B .  61 ILE HG23 1 1 
       16 51680 2 1 61 ILE N    N   7.537   4.694   8.764 1.00 . B B .  61 ILE N    1 1 
       16 51681 2 1 61 ILE O    O   9.891   6.068   9.490 1.00 . B B .  61 ILE O    1 1 
       16 51682 2 1 62 GLN C    C  13.080   3.818  10.716 1.00 . B B .  62 GLN C    1 1 
       16 51683 2 1 62 GLN CA   C  11.805   4.626  10.910 1.00 . B B .  62 GLN CA   1 1 
       16 51684 2 1 62 GLN CB   C  11.389   4.606  12.389 1.00 . B B .  62 GLN CB   1 1 
       16 51685 2 1 62 GLN CD   C   9.294   5.718  13.259 1.00 . B B .  62 GLN CD   1 1 
       16 51686 2 1 62 GLN CG   C  10.745   5.901  12.868 1.00 . B B .  62 GLN CG   1 1 
       16 51687 2 1 62 GLN H    H  10.689   3.099   9.982 1.00 . B B .  62 GLN H    1 1 
       16 51688 2 1 62 GLN HA   H  11.980   5.644  10.599 1.00 . B B .  62 GLN HA   1 1 
       16 51689 2 1 62 GLN HB2  H  10.680   3.804  12.536 1.00 . B B .  62 GLN HB2  1 1 
       16 51690 2 1 62 GLN HB3  H  12.263   4.417  12.994 1.00 . B B .  62 GLN HB3  1 1 
       16 51691 2 1 62 GLN HE21 H   8.731   6.153  11.406 1.00 . B B .  62 GLN HE21 1 1 
       16 51692 2 1 62 GLN HE22 H   7.455   5.795  12.518 1.00 . B B .  62 GLN HE22 1 1 
       16 51693 2 1 62 GLN HG2  H  11.289   6.263  13.728 1.00 . B B .  62 GLN HG2  1 1 
       16 51694 2 1 62 GLN HG3  H  10.799   6.631  12.074 1.00 . B B .  62 GLN HG3  1 1 
       16 51695 2 1 62 GLN N    N  10.753   4.072  10.074 1.00 . B B .  62 GLN N    1 1 
       16 51696 2 1 62 GLN NE2  N   8.402   5.910  12.300 1.00 . B B .  62 GLN NE2  1 1 
       16 51697 2 1 62 GLN O    O  13.164   2.994   9.803 1.00 . B B .  62 GLN O    1 1 
       16 51698 2 1 62 GLN OE1  O   8.974   5.417  14.410 1.00 . B B .  62 GLN OE1  1 1 
       16 51699 2 1 63 LYS C    C  15.108   1.868  11.913 1.00 . B B .  63 LYS C    1 1 
       16 51700 2 1 63 LYS CA   C  15.322   3.316  11.486 1.00 . B B .  63 LYS CA   1 1 
       16 51701 2 1 63 LYS CB   C  16.409   3.980  12.343 1.00 . B B .  63 LYS CB   1 1 
       16 51702 2 1 63 LYS CD   C  16.190   3.322  14.770 1.00 . B B .  63 LYS CD   1 1 
       16 51703 2 1 63 LYS CE   C  16.022   3.856  16.183 1.00 . B B .  63 LYS CE   1 1 
       16 51704 2 1 63 LYS CG   C  15.952   4.409  13.734 1.00 . B B .  63 LYS CG   1 1 
       16 51705 2 1 63 LYS H    H  13.947   4.720  12.269 1.00 . B B .  63 LYS H    1 1 
       16 51706 2 1 63 LYS HA   H  15.638   3.322  10.454 1.00 . B B .  63 LYS HA   1 1 
       16 51707 2 1 63 LYS HB2  H  17.227   3.286  12.461 1.00 . B B .  63 LYS HB2  1 1 
       16 51708 2 1 63 LYS HB3  H  16.770   4.855  11.824 1.00 . B B .  63 LYS HB3  1 1 
       16 51709 2 1 63 LYS HD2  H  15.479   2.526  14.610 1.00 . B B .  63 LYS HD2  1 1 
       16 51710 2 1 63 LYS HD3  H  17.192   2.942  14.656 1.00 . B B .  63 LYS HD3  1 1 
       16 51711 2 1 63 LYS HE2  H  16.840   4.524  16.401 1.00 . B B .  63 LYS HE2  1 1 
       16 51712 2 1 63 LYS HE3  H  15.091   4.400  16.241 1.00 . B B .  63 LYS HE3  1 1 
       16 51713 2 1 63 LYS HG2  H  16.501   5.293  14.024 1.00 . B B .  63 LYS HG2  1 1 
       16 51714 2 1 63 LYS HG3  H  14.898   4.636  13.700 1.00 . B B .  63 LYS HG3  1 1 
       16 51715 2 1 63 LYS HZ1  H  16.567   1.947  16.853 1.00 . B B .  63 LYS HZ1  1 1 
       16 51716 2 1 63 LYS HZ2  H  15.029   2.448  17.361 1.00 . B B .  63 LYS HZ2  1 1 
       16 51717 2 1 63 LYS HZ3  H  16.409   3.097  18.087 1.00 . B B .  63 LYS HZ3  1 1 
       16 51718 2 1 63 LYS N    N  14.067   4.049  11.570 1.00 . B B .  63 LYS N    1 1 
       16 51719 2 1 63 LYS NZ   N  16.007   2.763  17.190 1.00 . B B .  63 LYS NZ   1 1 
       16 51720 2 1 63 LYS O    O  14.084   1.542  12.520 1.00 . B B .  63 LYS O    1 1 
       16 51721 2 1 64 GLU C    C  14.874  -1.130  11.146 1.00 . B B .  64 GLU C    1 1 
       16 51722 2 1 64 GLU CA   C  15.999  -0.421  11.896 1.00 . B B .  64 GLU CA   1 1 
       16 51723 2 1 64 GLU CB   C  15.789  -0.627  13.398 1.00 . B B .  64 GLU CB   1 1 
       16 51724 2 1 64 GLU CD   C  16.666  -0.330  15.732 1.00 . B B .  64 GLU CD   1 1 
       16 51725 2 1 64 GLU CG   C  16.997  -0.300  14.254 1.00 . B B .  64 GLU CG   1 1 
       16 51726 2 1 64 GLU H    H  16.832   1.341  11.052 1.00 . B B .  64 GLU H    1 1 
       16 51727 2 1 64 GLU HA   H  16.940  -0.867  11.611 1.00 . B B .  64 GLU HA   1 1 
       16 51728 2 1 64 GLU HB2  H  14.970   0.000  13.724 1.00 . B B .  64 GLU HB2  1 1 
       16 51729 2 1 64 GLU HB3  H  15.523  -1.660  13.568 1.00 . B B .  64 GLU HB3  1 1 
       16 51730 2 1 64 GLU HG2  H  17.773  -1.025  14.056 1.00 . B B .  64 GLU HG2  1 1 
       16 51731 2 1 64 GLU HG3  H  17.351   0.688  13.998 1.00 . B B .  64 GLU HG3  1 1 
       16 51732 2 1 64 GLU N    N  16.059   1.008  11.558 1.00 . B B .  64 GLU N    1 1 
       16 51733 2 1 64 GLU O    O  14.587  -2.297  11.412 1.00 . B B .  64 GLU O    1 1 
       16 51734 2 1 64 GLU OE1  O  15.827  -1.161  16.145 1.00 . B B .  64 GLU OE1  1 1 
       16 51735 2 1 64 GLU OE2  O  17.229   0.490  16.489 1.00 . B B .  64 GLU OE2  1 1 
       16 51736 2 1 65 SER C    C  13.619  -1.449   8.074 1.00 . B B .  65 SER C    1 1 
       16 51737 2 1 65 SER CA   C  13.142  -1.005   9.458 1.00 . B B .  65 SER CA   1 1 
       16 51738 2 1 65 SER CB   C  12.003   0.012   9.350 1.00 . B B .  65 SER CB   1 1 
       16 51739 2 1 65 SER H    H  14.516   0.490  10.040 1.00 . B B .  65 SER H    1 1 
       16 51740 2 1 65 SER HA   H  12.785  -1.872   9.993 1.00 . B B .  65 SER HA   1 1 
       16 51741 2 1 65 SER HB2  H  12.322   0.841   8.733 1.00 . B B .  65 SER HB2  1 1 
       16 51742 2 1 65 SER HB3  H  11.144  -0.460   8.900 1.00 . B B .  65 SER HB3  1 1 
       16 51743 2 1 65 SER HG   H  12.430   0.786  11.109 1.00 . B B .  65 SER HG   1 1 
       16 51744 2 1 65 SER N    N  14.237  -0.432  10.221 1.00 . B B .  65 SER N    1 1 
       16 51745 2 1 65 SER O    O  14.335  -0.717   7.386 1.00 . B B .  65 SER O    1 1 
       16 51746 2 1 65 SER OG   O  11.635   0.509  10.634 1.00 . B B .  65 SER OG   1 1 
       16 51747 2 1 66 THR C    C  12.493  -3.086   5.384 1.00 . B B .  66 THR C    1 1 
       16 51748 2 1 66 THR CA   C  13.625  -3.210   6.399 1.00 . B B .  66 THR CA   1 1 
       16 51749 2 1 66 THR CB   C  14.031  -4.690   6.541 1.00 . B B .  66 THR CB   1 1 
       16 51750 2 1 66 THR CG2  C  14.805  -5.166   5.320 1.00 . B B .  66 THR CG2  1 1 
       16 51751 2 1 66 THR H    H  12.674  -3.198   8.281 1.00 . B B .  66 THR H    1 1 
       16 51752 2 1 66 THR HA   H  14.481  -2.655   6.041 1.00 . B B .  66 THR HA   1 1 
       16 51753 2 1 66 THR HB   H  13.135  -5.286   6.637 1.00 . B B .  66 THR HB   1 1 
       16 51754 2 1 66 THR HG1  H  14.506  -4.267   8.411 1.00 . B B .  66 THR HG1  1 1 
       16 51755 2 1 66 THR HG21 H  14.180  -5.080   4.442 1.00 . B B .  66 THR HG21 1 1 
       16 51756 2 1 66 THR HG22 H  15.095  -6.198   5.456 1.00 . B B .  66 THR HG22 1 1 
       16 51757 2 1 66 THR HG23 H  15.691  -4.559   5.194 1.00 . B B .  66 THR HG23 1 1 
       16 51758 2 1 66 THR N    N  13.236  -2.659   7.686 1.00 . B B .  66 THR N    1 1 
       16 51759 2 1 66 THR O    O  11.329  -3.355   5.696 1.00 . B B .  66 THR O    1 1 
       16 51760 2 1 66 THR OG1  O  14.837  -4.855   7.718 1.00 . B B .  66 THR OG1  1 1 
       16 51761 2 1 67 LEU C    C  12.094  -3.561   2.049 1.00 . B B .  67 LEU C    1 1 
       16 51762 2 1 67 LEU CA   C  11.870  -2.492   3.111 1.00 . B B .  67 LEU CA   1 1 
       16 51763 2 1 67 LEU CB   C  11.994  -1.101   2.476 1.00 . B B .  67 LEU CB   1 1 
       16 51764 2 1 67 LEU CD1  C  12.918   0.474   4.214 1.00 . B B .  67 LEU CD1  1 1 
       16 51765 2 1 67 LEU CD2  C  11.202   1.275   2.586 1.00 . B B .  67 LEU CD2  1 1 
       16 51766 2 1 67 LEU CG   C  11.692   0.087   3.399 1.00 . B B .  67 LEU CG   1 1 
       16 51767 2 1 67 LEU H    H  13.782  -2.434   4.009 1.00 . B B .  67 LEU H    1 1 
       16 51768 2 1 67 LEU HA   H  10.880  -2.608   3.529 1.00 . B B .  67 LEU HA   1 1 
       16 51769 2 1 67 LEU HB2  H  13.002  -0.992   2.104 1.00 . B B .  67 LEU HB2  1 1 
       16 51770 2 1 67 LEU HB3  H  11.315  -1.055   1.636 1.00 . B B .  67 LEU HB3  1 1 
       16 51771 2 1 67 LEU HD11 H  12.670   1.298   4.868 1.00 . B B .  67 LEU HD11 1 1 
       16 51772 2 1 67 LEU HD12 H  13.714   0.771   3.548 1.00 . B B .  67 LEU HD12 1 1 
       16 51773 2 1 67 LEU HD13 H  13.238  -0.370   4.807 1.00 . B B .  67 LEU HD13 1 1 
       16 51774 2 1 67 LEU HD21 H  11.961   1.559   1.872 1.00 . B B .  67 LEU HD21 1 1 
       16 51775 2 1 67 LEU HD22 H  10.998   2.103   3.246 1.00 . B B .  67 LEU HD22 1 1 
       16 51776 2 1 67 LEU HD23 H  10.299   1.002   2.060 1.00 . B B .  67 LEU HD23 1 1 
       16 51777 2 1 67 LEU HG   H  10.908  -0.192   4.087 1.00 . B B .  67 LEU HG   1 1 
       16 51778 2 1 67 LEU N    N  12.837  -2.653   4.183 1.00 . B B .  67 LEU N    1 1 
       16 51779 2 1 67 LEU O    O  13.230  -3.976   1.815 1.00 . B B .  67 LEU O    1 1 
       16 51780 2 1 68 HIS C    C  11.084  -4.370  -1.000 1.00 . B B .  68 HIS C    1 1 
       16 51781 2 1 68 HIS CA   C  11.114  -5.024   0.374 1.00 . B B .  68 HIS CA   1 1 
       16 51782 2 1 68 HIS CB   C   9.967  -6.031   0.497 1.00 . B B .  68 HIS CB   1 1 
       16 51783 2 1 68 HIS CD2  C  11.126  -7.714   2.074 1.00 . B B .  68 HIS CD2  1 1 
       16 51784 2 1 68 HIS CE1  C   9.479  -7.958   3.481 1.00 . B B .  68 HIS CE1  1 1 
       16 51785 2 1 68 HIS CG   C  10.086  -6.937   1.685 1.00 . B B .  68 HIS CG   1 1 
       16 51786 2 1 68 HIS H    H  10.137  -3.646   1.649 1.00 . B B .  68 HIS H    1 1 
       16 51787 2 1 68 HIS HA   H  12.055  -5.541   0.495 1.00 . B B .  68 HIS HA   1 1 
       16 51788 2 1 68 HIS HB2  H   9.035  -5.494   0.583 1.00 . B B .  68 HIS HB2  1 1 
       16 51789 2 1 68 HIS HB3  H   9.943  -6.649  -0.392 1.00 . B B .  68 HIS HB3  1 1 
       16 51790 2 1 68 HIS HD2  H  12.084  -7.801   1.587 1.00 . B B .  68 HIS HD2  1 1 
       16 51791 2 1 68 HIS HE1  H   8.895  -8.297   4.325 1.00 . B B .  68 HIS HE1  1 1 
       16 51792 2 1 68 HIS HE2  H  11.172  -9.149   3.607 1.00 . B B .  68 HIS HE2  1 1 
       16 51793 2 1 68 HIS N    N  11.020  -4.008   1.416 1.00 . B B .  68 HIS N    1 1 
       16 51794 2 1 68 HIS ND1  N   9.050  -7.093   2.575 1.00 . B B .  68 HIS ND1  1 1 
       16 51795 2 1 68 HIS NE2  N  10.731  -8.360   3.219 1.00 . B B .  68 HIS NE2  1 1 
       16 51796 2 1 68 HIS O    O  10.255  -3.493  -1.258 1.00 . B B .  68 HIS O    1 1 
       16 51797 2 1 69 LEU C    C  11.776  -5.283  -4.271 1.00 . B B .  69 LEU C    1 1 
       16 51798 2 1 69 LEU CA   C  12.060  -4.218  -3.215 1.00 . B B .  69 LEU CA   1 1 
       16 51799 2 1 69 LEU CB   C  13.431  -3.582  -3.470 1.00 . B B .  69 LEU CB   1 1 
       16 51800 2 1 69 LEU CD1  C  12.586  -1.701  -4.910 1.00 . B B .  69 LEU CD1  1 1 
       16 51801 2 1 69 LEU CD2  C  14.992  -2.354  -5.005 1.00 . B B .  69 LEU CD2  1 1 
       16 51802 2 1 69 LEU CG   C  13.570  -2.857  -4.814 1.00 . B B .  69 LEU CG   1 1 
       16 51803 2 1 69 LEU H    H  12.638  -5.473  -1.606 1.00 . B B .  69 LEU H    1 1 
       16 51804 2 1 69 LEU HA   H  11.302  -3.452  -3.287 1.00 . B B .  69 LEU HA   1 1 
       16 51805 2 1 69 LEU HB2  H  13.628  -2.873  -2.679 1.00 . B B .  69 LEU HB2  1 1 
       16 51806 2 1 69 LEU HB3  H  14.178  -4.358  -3.430 1.00 . B B .  69 LEU HB3  1 1 
       16 51807 2 1 69 LEU HD11 H  12.773  -1.145  -5.819 1.00 . B B .  69 LEU HD11 1 1 
       16 51808 2 1 69 LEU HD12 H  12.712  -1.049  -4.059 1.00 . B B .  69 LEU HD12 1 1 
       16 51809 2 1 69 LEU HD13 H  11.578  -2.085  -4.923 1.00 . B B .  69 LEU HD13 1 1 
       16 51810 2 1 69 LEU HD21 H  15.280  -1.760  -4.151 1.00 . B B .  69 LEU HD21 1 1 
       16 51811 2 1 69 LEU HD22 H  15.043  -1.750  -5.899 1.00 . B B .  69 LEU HD22 1 1 
       16 51812 2 1 69 LEU HD23 H  15.661  -3.195  -5.101 1.00 . B B .  69 LEU HD23 1 1 
       16 51813 2 1 69 LEU HG   H  13.349  -3.549  -5.614 1.00 . B B .  69 LEU HG   1 1 
       16 51814 2 1 69 LEU N    N  11.994  -4.779  -1.872 1.00 . B B .  69 LEU N    1 1 
       16 51815 2 1 69 LEU O    O  12.546  -6.232  -4.443 1.00 . B B .  69 LEU O    1 1 
       16 51816 2 1 70 VAL C    C  10.529  -5.400  -7.386 1.00 . B B .  70 VAL C    1 1 
       16 51817 2 1 70 VAL CA   C  10.253  -6.031  -6.022 1.00 . B B .  70 VAL CA   1 1 
       16 51818 2 1 70 VAL CB   C   8.749  -6.377  -5.911 1.00 . B B .  70 VAL CB   1 1 
       16 51819 2 1 70 VAL CG1  C   8.317  -7.323  -7.025 1.00 . B B .  70 VAL CG1  1 1 
       16 51820 2 1 70 VAL CG2  C   8.435  -6.979  -4.550 1.00 . B B .  70 VAL CG2  1 1 
       16 51821 2 1 70 VAL H    H  10.082  -4.347  -4.755 1.00 . B B .  70 VAL H    1 1 
       16 51822 2 1 70 VAL HA   H  10.826  -6.942  -5.925 1.00 . B B .  70 VAL HA   1 1 
       16 51823 2 1 70 VAL HB   H   8.183  -5.462  -6.013 1.00 . B B .  70 VAL HB   1 1 
       16 51824 2 1 70 VAL HG11 H   8.614  -8.331  -6.774 1.00 . B B .  70 VAL HG11 1 1 
       16 51825 2 1 70 VAL HG12 H   8.793  -7.030  -7.950 1.00 . B B .  70 VAL HG12 1 1 
       16 51826 2 1 70 VAL HG13 H   7.246  -7.280  -7.142 1.00 . B B .  70 VAL HG13 1 1 
       16 51827 2 1 70 VAL HG21 H   8.738  -6.294  -3.773 1.00 . B B .  70 VAL HG21 1 1 
       16 51828 2 1 70 VAL HG22 H   8.970  -7.910  -4.436 1.00 . B B .  70 VAL HG22 1 1 
       16 51829 2 1 70 VAL HG23 H   7.373  -7.165  -4.473 1.00 . B B .  70 VAL HG23 1 1 
       16 51830 2 1 70 VAL N    N  10.660  -5.117  -4.964 1.00 . B B .  70 VAL N    1 1 
       16 51831 2 1 70 VAL O    O  10.337  -4.197  -7.565 1.00 . B B .  70 VAL O    1 1 
       16 51832 2 1 71 LEU C    C  10.071  -5.852 -10.570 1.00 . B B .  71 LEU C    1 1 
       16 51833 2 1 71 LEU CA   C  11.289  -5.703  -9.667 1.00 . B B .  71 LEU CA   1 1 
       16 51834 2 1 71 LEU CB   C  12.479  -6.454 -10.269 1.00 . B B .  71 LEU CB   1 1 
       16 51835 2 1 71 LEU CD1  C  14.899  -7.096 -10.199 1.00 . B B .  71 LEU CD1  1 1 
       16 51836 2 1 71 LEU CD2  C  14.182  -4.872  -9.318 1.00 . B B .  71 LEU CD2  1 1 
       16 51837 2 1 71 LEU CG   C  13.792  -6.333  -9.491 1.00 . B B .  71 LEU CG   1 1 
       16 51838 2 1 71 LEU H    H  11.137  -7.147  -8.131 1.00 . B B .  71 LEU H    1 1 
       16 51839 2 1 71 LEU HA   H  11.538  -4.655  -9.587 1.00 . B B .  71 LEU HA   1 1 
       16 51840 2 1 71 LEU HB2  H  12.219  -7.501 -10.334 1.00 . B B .  71 LEU HB2  1 1 
       16 51841 2 1 71 LEU HB3  H  12.644  -6.080 -11.268 1.00 . B B .  71 LEU HB3  1 1 
       16 51842 2 1 71 LEU HD11 H  15.025  -6.701 -11.195 1.00 . B B .  71 LEU HD11 1 1 
       16 51843 2 1 71 LEU HD12 H  14.635  -8.142 -10.256 1.00 . B B .  71 LEU HD12 1 1 
       16 51844 2 1 71 LEU HD13 H  15.822  -6.988  -9.649 1.00 . B B .  71 LEU HD13 1 1 
       16 51845 2 1 71 LEU HD21 H  15.135  -4.810  -8.809 1.00 . B B .  71 LEU HD21 1 1 
       16 51846 2 1 71 LEU HD22 H  13.431  -4.364  -8.730 1.00 . B B .  71 LEU HD22 1 1 
       16 51847 2 1 71 LEU HD23 H  14.258  -4.402 -10.287 1.00 . B B .  71 LEU HD23 1 1 
       16 51848 2 1 71 LEU HG   H  13.662  -6.766  -8.509 1.00 . B B .  71 LEU HG   1 1 
       16 51849 2 1 71 LEU N    N  10.996  -6.201  -8.332 1.00 . B B .  71 LEU N    1 1 
       16 51850 2 1 71 LEU O    O   9.435  -6.907 -10.601 1.00 . B B .  71 LEU O    1 1 
       16 51851 2 1 72 ARG C    C   9.058  -4.633 -13.639 1.00 . B B .  72 ARG C    1 1 
       16 51852 2 1 72 ARG CA   C   8.602  -4.808 -12.193 1.00 . B B .  72 ARG CA   1 1 
       16 51853 2 1 72 ARG CB   C   7.614  -3.704 -11.808 1.00 . B B .  72 ARG CB   1 1 
       16 51854 2 1 72 ARG CD   C   6.121  -2.539 -13.457 1.00 . B B .  72 ARG CD   1 1 
       16 51855 2 1 72 ARG CG   C   6.297  -3.758 -12.568 1.00 . B B .  72 ARG CG   1 1 
       16 51856 2 1 72 ARG CZ   C   4.487  -1.703 -15.111 1.00 . B B .  72 ARG CZ   1 1 
       16 51857 2 1 72 ARG H    H  10.282  -3.973 -11.213 1.00 . B B .  72 ARG H    1 1 
       16 51858 2 1 72 ARG HA   H   8.115  -5.765 -12.094 1.00 . B B .  72 ARG HA   1 1 
       16 51859 2 1 72 ARG HB2  H   7.398  -3.785 -10.754 1.00 . B B .  72 ARG HB2  1 1 
       16 51860 2 1 72 ARG HB3  H   8.075  -2.746 -11.999 1.00 . B B .  72 ARG HB3  1 1 
       16 51861 2 1 72 ARG HD2  H   6.246  -1.652 -12.854 1.00 . B B .  72 ARG HD2  1 1 
       16 51862 2 1 72 ARG HD3  H   6.876  -2.558 -14.229 1.00 . B B .  72 ARG HD3  1 1 
       16 51863 2 1 72 ARG HE   H   4.113  -3.111 -13.729 1.00 . B B .  72 ARG HE   1 1 
       16 51864 2 1 72 ARG HG2  H   6.283  -4.646 -13.182 1.00 . B B .  72 ARG HG2  1 1 
       16 51865 2 1 72 ARG HG3  H   5.483  -3.796 -11.858 1.00 . B B .  72 ARG HG3  1 1 
       16 51866 2 1 72 ARG HH11 H   6.329  -0.878 -15.248 1.00 . B B .  72 ARG HH11 1 1 
       16 51867 2 1 72 ARG HH12 H   5.172  -0.289 -16.396 1.00 . B B .  72 ARG HH12 1 1 
       16 51868 2 1 72 ARG HH21 H   2.566  -2.346 -15.247 1.00 . B B .  72 ARG HH21 1 1 
       16 51869 2 1 72 ARG HH22 H   3.033  -1.140 -16.407 1.00 . B B .  72 ARG HH22 1 1 
       16 51870 2 1 72 ARG N    N   9.742  -4.791 -11.292 1.00 . B B .  72 ARG N    1 1 
       16 51871 2 1 72 ARG NE   N   4.801  -2.504 -14.089 1.00 . B B .  72 ARG NE   1 1 
       16 51872 2 1 72 ARG NH1  N   5.403  -0.891 -15.625 1.00 . B B .  72 ARG NH1  1 1 
       16 51873 2 1 72 ARG NH2  N   3.262  -1.729 -15.628 1.00 . B B .  72 ARG NH2  1 1 
       16 51874 2 1 72 ARG O    O   9.329  -3.518 -14.085 1.00 . B B .  72 ARG O    1 1 
       16 51875 2 1 73 LEU C    C   8.360  -5.644 -16.671 1.00 . B B .  73 LEU C    1 1 
       16 51876 2 1 73 LEU CA   C   9.573  -5.706 -15.751 1.00 . B B .  73 LEU CA   1 1 
       16 51877 2 1 73 LEU CB   C  10.426  -6.936 -16.082 1.00 . B B .  73 LEU CB   1 1 
       16 51878 2 1 73 LEU CD1  C  12.472  -8.325 -15.665 1.00 . B B .  73 LEU CD1  1 1 
       16 51879 2 1 73 LEU CD2  C  12.647  -5.833 -15.680 1.00 . B B .  73 LEU CD2  1 1 
       16 51880 2 1 73 LEU CG   C  11.762  -7.023 -15.335 1.00 . B B .  73 LEU CG   1 1 
       16 51881 2 1 73 LEU H    H   8.925  -6.599 -13.952 1.00 . B B .  73 LEU H    1 1 
       16 51882 2 1 73 LEU HA   H  10.166  -4.817 -15.898 1.00 . B B .  73 LEU HA   1 1 
       16 51883 2 1 73 LEU HB2  H   9.850  -7.819 -15.851 1.00 . B B .  73 LEU HB2  1 1 
       16 51884 2 1 73 LEU HB3  H  10.634  -6.928 -17.141 1.00 . B B .  73 LEU HB3  1 1 
       16 51885 2 1 73 LEU HD11 H  13.381  -8.394 -15.086 1.00 . B B .  73 LEU HD11 1 1 
       16 51886 2 1 73 LEU HD12 H  12.713  -8.343 -16.717 1.00 . B B .  73 LEU HD12 1 1 
       16 51887 2 1 73 LEU HD13 H  11.829  -9.157 -15.429 1.00 . B B .  73 LEU HD13 1 1 
       16 51888 2 1 73 LEU HD21 H  13.624  -5.973 -15.245 1.00 . B B .  73 LEU HD21 1 1 
       16 51889 2 1 73 LEU HD22 H  12.205  -4.928 -15.289 1.00 . B B .  73 LEU HD22 1 1 
       16 51890 2 1 73 LEU HD23 H  12.740  -5.752 -16.753 1.00 . B B .  73 LEU HD23 1 1 
       16 51891 2 1 73 LEU HG   H  11.575  -7.005 -14.271 1.00 . B B .  73 LEU HG   1 1 
       16 51892 2 1 73 LEU N    N   9.151  -5.738 -14.360 1.00 . B B .  73 LEU N    1 1 
       16 51893 2 1 73 LEU O    O   7.286  -6.153 -16.331 1.00 . B B .  73 LEU O    1 1 
       16 51894 2 1 74 ARG C    C   6.367  -3.954 -18.286 1.00 . B B .  74 ARG C    1 1 
       16 51895 2 1 74 ARG CA   C   7.480  -4.852 -18.823 1.00 . B B .  74 ARG CA   1 1 
       16 51896 2 1 74 ARG CB   C   6.926  -6.214 -19.255 1.00 . B B .  74 ARG CB   1 1 
       16 51897 2 1 74 ARG CD   C   7.125  -6.104 -21.747 1.00 . B B .  74 ARG CD   1 1 
       16 51898 2 1 74 ARG CG   C   7.614  -6.781 -20.481 1.00 . B B .  74 ARG CG   1 1 
       16 51899 2 1 74 ARG CZ   C   7.743  -5.949 -24.128 1.00 . B B .  74 ARG CZ   1 1 
       16 51900 2 1 74 ARG H    H   9.424  -4.628 -18.022 1.00 . B B .  74 ARG H    1 1 
       16 51901 2 1 74 ARG HA   H   7.918  -4.368 -19.683 1.00 . B B .  74 ARG HA   1 1 
       16 51902 2 1 74 ARG HB2  H   7.050  -6.914 -18.444 1.00 . B B .  74 ARG HB2  1 1 
       16 51903 2 1 74 ARG HB3  H   5.873  -6.109 -19.476 1.00 . B B .  74 ARG HB3  1 1 
       16 51904 2 1 74 ARG HD2  H   6.108  -6.414 -21.936 1.00 . B B .  74 ARG HD2  1 1 
       16 51905 2 1 74 ARG HD3  H   7.151  -5.035 -21.598 1.00 . B B .  74 ARG HD3  1 1 
       16 51906 2 1 74 ARG HE   H   8.698  -7.060 -22.759 1.00 . B B .  74 ARG HE   1 1 
       16 51907 2 1 74 ARG HG2  H   8.679  -6.625 -20.390 1.00 . B B .  74 ARG HG2  1 1 
       16 51908 2 1 74 ARG HG3  H   7.407  -7.837 -20.544 1.00 . B B .  74 ARG HG3  1 1 
       16 51909 2 1 74 ARG HH11 H   6.084  -4.893 -23.627 1.00 . B B .  74 ARG HH11 1 1 
       16 51910 2 1 74 ARG HH12 H   6.565  -4.783 -25.294 1.00 . B B .  74 ARG HH12 1 1 
       16 51911 2 1 74 ARG HH21 H   9.343  -6.882 -24.943 1.00 . B B .  74 ARG HH21 1 1 
       16 51912 2 1 74 ARG HH22 H   8.418  -5.902 -26.037 1.00 . B B .  74 ARG HH22 1 1 
       16 51913 2 1 74 ARG N    N   8.542  -5.010 -17.830 1.00 . B B .  74 ARG N    1 1 
       16 51914 2 1 74 ARG NE   N   7.945  -6.440 -22.905 1.00 . B B .  74 ARG NE   1 1 
       16 51915 2 1 74 ARG NH1  N   6.716  -5.142 -24.368 1.00 . B B .  74 ARG NH1  1 1 
       16 51916 2 1 74 ARG NH2  N   8.566  -6.271 -25.116 1.00 . B B .  74 ARG NH2  1 1 
       16 51917 2 1 74 ARG O    O   6.552  -3.250 -17.295 1.00 . B B .  74 ARG O    1 1 
       16 51918 2 1 75 GLY C    C   4.233  -1.725 -19.037 1.00 . B B .  75 GLY C    1 1 
       16 51919 2 1 75 GLY CA   C   4.113  -3.140 -18.514 1.00 . B B .  75 GLY CA   1 1 
       16 51920 2 1 75 GLY H    H   5.118  -4.543 -19.736 1.00 . B B .  75 GLY H    1 1 
       16 51921 2 1 75 GLY HA2  H   3.190  -3.571 -18.868 1.00 . B B .  75 GLY HA2  1 1 
       16 51922 2 1 75 GLY HA3  H   4.098  -3.113 -17.434 1.00 . B B .  75 GLY HA3  1 1 
       16 51923 2 1 75 GLY N    N   5.218  -3.969 -18.948 1.00 . B B .  75 GLY N    1 1 
       16 51924 2 1 75 GLY O    O   3.828  -0.764 -18.373 1.00 . B B .  75 GLY O    1 1 
       16 51925 2 1 76 GLY C    C   5.025  -0.427 -22.348 1.00 . B B .  76 GLY C    1 1 
       16 51926 2 1 76 GLY CA   C   4.975  -0.310 -20.842 1.00 . B B .  76 GLY CA   1 1 
       16 51927 2 1 76 GLY H    H   5.103  -2.405 -20.695 1.00 . B B .  76 GLY H    1 1 
       16 51928 2 1 76 GLY HA2  H   4.151   0.331 -20.564 1.00 . B B .  76 GLY HA2  1 1 
       16 51929 2 1 76 GLY HA3  H   5.898   0.126 -20.493 1.00 . B B .  76 GLY HA3  1 1 
       16 51930 2 1 76 GLY N    N   4.800  -1.603 -20.225 1.00 . B B .  76 GLY N    1 1 
       16 51931 2 1 76 GLY O    O   5.406  -1.508 -22.851 1.00 . B B .  76 GLY O    1 1 
       16 51932 2 1 76 GLY OXT  O   4.673   0.548 -23.037 1.00 . B B .  76 GLY OXT  1 1 
       16 51933 3 2  1 SER C    C   8.518  -0.808  26.731 1.00 . C C . 453 SER C    1 1 
       16 51934 3 2  1 SER CA   C   9.601  -0.092  27.541 1.00 . C C . 453 SER CA   1 1 
       16 51935 3 2  1 SER CB   C   9.383   1.420  27.509 1.00 . C C . 453 SER CB   1 1 
       16 51936 3 2  1 SER H1   H  11.669   0.111  27.530 1.00 . C C . 453 SER H1   1 1 
       16 51937 3 2  1 SER H2   H  10.999  -0.145  26.004 1.00 . C C . 453 SER H2   1 1 
       16 51938 3 2  1 SER H3   H  11.127  -1.428  27.095 1.00 . C C . 453 SER H3   1 1 
       16 51939 3 2  1 SER HA   H   9.552  -0.434  28.565 1.00 . C C . 453 SER HA   1 1 
       16 51940 3 2  1 SER HB2  H   8.338   1.637  27.657 1.00 . C C . 453 SER HB2  1 1 
       16 51941 3 2  1 SER HB3  H   9.963   1.884  28.294 1.00 . C C . 453 SER HB3  1 1 
       16 51942 3 2  1 SER HG   H   9.755   2.923  26.302 1.00 . C C . 453 SER HG   1 1 
       16 51943 3 2  1 SER N    N  10.942  -0.409  27.007 1.00 . C C . 453 SER N    1 1 
       16 51944 3 2  1 SER O    O   8.042  -1.873  27.127 1.00 . C C . 453 SER O    1 1 
       16 51945 3 2  1 SER OG   O   9.790   1.958  26.260 1.00 . C C . 453 SER OG   1 1 
       16 51946 3 2  2 ASN C    C   5.799  -1.015  25.437 1.00 . C C . 454 ASN C    1 1 
       16 51947 3 2  2 ASN CA   C   7.114  -0.762  24.705 1.00 . C C . 454 ASN CA   1 1 
       16 51948 3 2  2 ASN CB   C   7.606  -2.068  24.060 1.00 . C C . 454 ASN CB   1 1 
       16 51949 3 2  2 ASN CG   C   8.769  -1.859  23.107 1.00 . C C . 454 ASN CG   1 1 
       16 51950 3 2  2 ASN H    H   8.562   0.648  25.354 1.00 . C C . 454 ASN H    1 1 
       16 51951 3 2  2 ASN HA   H   6.936  -0.038  23.924 1.00 . C C . 454 ASN HA   1 1 
       16 51952 3 2  2 ASN HB2  H   7.924  -2.745  24.838 1.00 . C C . 454 ASN HB2  1 1 
       16 51953 3 2  2 ASN HB3  H   6.792  -2.519  23.509 1.00 . C C . 454 ASN HB3  1 1 
       16 51954 3 2  2 ASN HD21 H   9.360  -3.736  23.377 1.00 . C C . 454 ASN HD21 1 1 
       16 51955 3 2  2 ASN HD22 H  10.329  -2.789  22.303 1.00 . C C . 454 ASN HD22 1 1 
       16 51956 3 2  2 ASN N    N   8.136  -0.206  25.600 1.00 . C C . 454 ASN N    1 1 
       16 51957 3 2  2 ASN ND2  N   9.565  -2.898  22.906 1.00 . C C . 454 ASN ND2  1 1 
       16 51958 3 2  2 ASN O    O   5.024  -1.894  25.056 1.00 . C C . 454 ASN O    1 1 
       16 51959 3 2  2 ASN OD1  O   8.948  -0.775  22.550 1.00 . C C . 454 ASN OD1  1 1 
       16 51960 3 2  3 SER C    C   3.076  -0.077  26.435 1.00 . C C . 455 SER C    1 1 
       16 51961 3 2  3 SER CA   C   4.323  -0.376  27.263 1.00 . C C . 455 SER CA   1 1 
       16 51962 3 2  3 SER CB   C   4.396   0.538  28.483 1.00 . C C . 455 SER CB   1 1 
       16 51963 3 2  3 SER H    H   6.176   0.480  26.708 1.00 . C C . 455 SER H    1 1 
       16 51964 3 2  3 SER HA   H   4.278  -1.401  27.598 1.00 . C C . 455 SER HA   1 1 
       16 51965 3 2  3 SER HB2  H   4.131   1.544  28.194 1.00 . C C . 455 SER HB2  1 1 
       16 51966 3 2  3 SER HB3  H   3.710   0.185  29.238 1.00 . C C . 455 SER HB3  1 1 
       16 51967 3 2  3 SER HG   H   5.822  -0.230  29.599 1.00 . C C . 455 SER HG   1 1 
       16 51968 3 2  3 SER N    N   5.536  -0.224  26.470 1.00 . C C . 455 SER N    1 1 
       16 51969 3 2  3 SER O    O   2.029  -0.699  26.629 1.00 . C C . 455 SER O    1 1 
       16 51970 3 2  3 SER OG   O   5.709   0.544  29.026 1.00 . C C . 455 SER OG   1 1 
       16 51971 3 2  4 GLN C    C   1.755   0.066  23.689 1.00 . C C . 456 GLN C    1 1 
       16 51972 3 2  4 GLN CA   C   2.075   1.216  24.637 1.00 . C C . 456 GLN CA   1 1 
       16 51973 3 2  4 GLN CB   C   2.392   2.488  23.848 1.00 . C C . 456 GLN CB   1 1 
       16 51974 3 2  4 GLN CD   C   1.189   4.048  25.430 1.00 . C C . 456 GLN CD   1 1 
       16 51975 3 2  4 GLN CG   C   2.490   3.730  24.721 1.00 . C C . 456 GLN CG   1 1 
       16 51976 3 2  4 GLN H    H   4.054   1.318  25.388 1.00 . C C . 456 GLN H    1 1 
       16 51977 3 2  4 GLN HA   H   1.217   1.396  25.269 1.00 . C C . 456 GLN HA   1 1 
       16 51978 3 2  4 GLN HB2  H   3.333   2.355  23.336 1.00 . C C . 456 GLN HB2  1 1 
       16 51979 3 2  4 GLN HB3  H   1.613   2.647  23.118 1.00 . C C . 456 GLN HB3  1 1 
       16 51980 3 2  4 GLN HE21 H   2.184   4.729  27.006 1.00 . C C . 456 GLN HE21 1 1 
       16 51981 3 2  4 GLN HE22 H   0.458   4.780  27.126 1.00 . C C . 456 GLN HE22 1 1 
       16 51982 3 2  4 GLN HG2  H   3.259   3.571  25.464 1.00 . C C . 456 GLN HG2  1 1 
       16 51983 3 2  4 GLN HG3  H   2.762   4.568  24.098 1.00 . C C . 456 GLN HG3  1 1 
       16 51984 3 2  4 GLN N    N   3.195   0.858  25.499 1.00 . C C . 456 GLN N    1 1 
       16 51985 3 2  4 GLN NE2  N   1.287   4.573  26.639 1.00 . C C . 456 GLN NE2  1 1 
       16 51986 3 2  4 GLN O    O   0.592  -0.191  23.370 1.00 . C C . 456 GLN O    1 1 
       16 51987 3 2  4 GLN OE1  O   0.106   3.816  24.896 1.00 . C C . 456 GLN OE1  1 1 
       16 51988 3 2  5 LEU C    C   2.042  -2.955  23.122 1.00 . C C . 457 LEU C    1 1 
       16 51989 3 2  5 LEU CA   C   2.627  -1.772  22.360 1.00 . C C . 457 LEU CA   1 1 
       16 51990 3 2  5 LEU CB   C   3.966  -2.164  21.728 1.00 . C C . 457 LEU CB   1 1 
       16 51991 3 2  5 LEU CD1  C   6.058  -1.514  20.508 1.00 . C C . 457 LEU CD1  1 1 
       16 51992 3 2  5 LEU CD2  C   3.863  -0.566  19.794 1.00 . C C . 457 LEU CD2  1 1 
       16 51993 3 2  5 LEU CG   C   4.690  -1.044  20.976 1.00 . C C . 457 LEU CG   1 1 
       16 51994 3 2  5 LEU H    H   3.693  -0.394  23.555 1.00 . C C . 457 LEU H    1 1 
       16 51995 3 2  5 LEU HA   H   1.937  -1.483  21.580 1.00 . C C . 457 LEU HA   1 1 
       16 51996 3 2  5 LEU HB2  H   4.618  -2.523  22.513 1.00 . C C . 457 LEU HB2  1 1 
       16 51997 3 2  5 LEU HB3  H   3.788  -2.975  21.037 1.00 . C C . 457 LEU HB3  1 1 
       16 51998 3 2  5 LEU HD11 H   5.939  -2.376  19.868 1.00 . C C . 457 LEU HD11 1 1 
       16 51999 3 2  5 LEU HD12 H   6.661  -1.782  21.363 1.00 . C C . 457 LEU HD12 1 1 
       16 52000 3 2  5 LEU HD13 H   6.543  -0.722  19.959 1.00 . C C . 457 LEU HD13 1 1 
       16 52001 3 2  5 LEU HD21 H   2.934  -0.147  20.148 1.00 . C C . 457 LEU HD21 1 1 
       16 52002 3 2  5 LEU HD22 H   3.656  -1.400  19.138 1.00 . C C . 457 LEU HD22 1 1 
       16 52003 3 2  5 LEU HD23 H   4.413   0.189  19.250 1.00 . C C . 457 LEU HD23 1 1 
       16 52004 3 2  5 LEU HG   H   4.839  -0.209  21.646 1.00 . C C . 457 LEU HG   1 1 
       16 52005 3 2  5 LEU N    N   2.794  -0.640  23.258 1.00 . C C . 457 LEU N    1 1 
       16 52006 3 2  5 LEU O    O   1.162  -3.658  22.624 1.00 . C C . 457 LEU O    1 1 
       16 52007 3 2  6 ASN C    C   0.563  -4.105  25.470 1.00 . C C . 458 ASN C    1 1 
       16 52008 3 2  6 ASN CA   C   2.056  -4.241  25.196 1.00 . C C . 458 ASN CA   1 1 
       16 52009 3 2  6 ASN CB   C   2.820  -4.248  26.522 1.00 . C C . 458 ASN CB   1 1 
       16 52010 3 2  6 ASN CG   C   2.343  -5.335  27.472 1.00 . C C . 458 ASN CG   1 1 
       16 52011 3 2  6 ASN H    H   3.229  -2.554  24.679 1.00 . C C . 458 ASN H    1 1 
       16 52012 3 2  6 ASN HA   H   2.236  -5.171  24.681 1.00 . C C . 458 ASN HA   1 1 
       16 52013 3 2  6 ASN HB2  H   3.870  -4.405  26.322 1.00 . C C . 458 ASN HB2  1 1 
       16 52014 3 2  6 ASN HB3  H   2.691  -3.291  27.008 1.00 . C C . 458 ASN HB3  1 1 
       16 52015 3 2  6 ASN HD21 H   2.310  -4.040  28.978 1.00 . C C . 458 ASN HD21 1 1 
       16 52016 3 2  6 ASN HD22 H   1.839  -5.659  29.365 1.00 . C C . 458 ASN HD22 1 1 
       16 52017 3 2  6 ASN N    N   2.526  -3.154  24.343 1.00 . C C . 458 ASN N    1 1 
       16 52018 3 2  6 ASN ND2  N   2.142  -4.976  28.730 1.00 . C C . 458 ASN ND2  1 1 
       16 52019 3 2  6 ASN O    O  -0.192  -5.068  25.340 1.00 . C C . 458 ASN O    1 1 
       16 52020 3 2  6 ASN OD1  O   2.144  -6.484  27.076 1.00 . C C . 458 ASN OD1  1 1 
       16 52021 3 2  7 ALA C    C  -2.130  -2.878  24.910 1.00 . C C . 459 ALA C    1 1 
       16 52022 3 2  7 ALA CA   C  -1.251  -2.614  26.129 1.00 . C C . 459 ALA CA   1 1 
       16 52023 3 2  7 ALA CB   C  -1.412  -1.177  26.599 1.00 . C C . 459 ALA CB   1 1 
       16 52024 3 2  7 ALA H    H   0.805  -2.166  25.896 1.00 . C C . 459 ALA H    1 1 
       16 52025 3 2  7 ALA HA   H  -1.560  -3.270  26.931 1.00 . C C . 459 ALA HA   1 1 
       16 52026 3 2  7 ALA HB1  H  -0.788  -1.009  27.465 1.00 . C C . 459 ALA HB1  1 1 
       16 52027 3 2  7 ALA HB2  H  -2.445  -0.997  26.859 1.00 . C C . 459 ALA HB2  1 1 
       16 52028 3 2  7 ALA HB3  H  -1.119  -0.504  25.807 1.00 . C C . 459 ALA HB3  1 1 
       16 52029 3 2  7 ALA N    N   0.148  -2.895  25.831 1.00 . C C . 459 ALA N    1 1 
       16 52030 3 2  7 ALA O    O  -3.248  -3.379  25.033 1.00 . C C . 459 ALA O    1 1 
       16 52031 3 2  8 MET C    C  -2.506  -4.245  22.204 1.00 . C C . 460 MET C    1 1 
       16 52032 3 2  8 MET CA   C  -2.342  -2.756  22.491 1.00 . C C . 460 MET CA   1 1 
       16 52033 3 2  8 MET CB   C  -1.632  -2.065  21.326 1.00 . C C . 460 MET CB   1 1 
       16 52034 3 2  8 MET CE   C   0.339   0.328  19.996 1.00 . C C . 460 MET CE   1 1 
       16 52035 3 2  8 MET CG   C  -1.987  -0.593  21.194 1.00 . C C . 460 MET CG   1 1 
       16 52036 3 2  8 MET H    H  -0.715  -2.151  23.701 1.00 . C C . 460 MET H    1 1 
       16 52037 3 2  8 MET HA   H  -3.323  -2.320  22.612 1.00 . C C . 460 MET HA   1 1 
       16 52038 3 2  8 MET HB2  H  -0.564  -2.147  21.471 1.00 . C C . 460 MET HB2  1 1 
       16 52039 3 2  8 MET HB3  H  -1.901  -2.566  20.405 1.00 . C C . 460 MET HB3  1 1 
       16 52040 3 2  8 MET HE1  H   0.812   0.869  19.189 1.00 . C C . 460 MET HE1  1 1 
       16 52041 3 2  8 MET HE2  H   0.793  -0.649  20.085 1.00 . C C . 460 MET HE2  1 1 
       16 52042 3 2  8 MET HE3  H   0.472   0.870  20.921 1.00 . C C . 460 MET HE3  1 1 
       16 52043 3 2  8 MET HG2  H  -3.062  -0.491  21.236 1.00 . C C . 460 MET HG2  1 1 
       16 52044 3 2  8 MET HG3  H  -1.546  -0.056  22.022 1.00 . C C . 460 MET HG3  1 1 
       16 52045 3 2  8 MET N    N  -1.611  -2.548  23.734 1.00 . C C . 460 MET N    1 1 
       16 52046 3 2  8 MET O    O  -3.581  -4.700  21.812 1.00 . C C . 460 MET O    1 1 
       16 52047 3 2  8 MET SD   S  -1.406   0.142  19.651 1.00 . C C . 460 MET SD   1 1 
       16 52048 3 2  9 ALA C    C  -2.429  -7.125  23.148 1.00 . C C . 461 ALA C    1 1 
       16 52049 3 2  9 ALA CA   C  -1.455  -6.441  22.194 1.00 . C C . 461 ALA CA   1 1 
       16 52050 3 2  9 ALA CB   C  -0.054  -7.014  22.360 1.00 . C C . 461 ALA CB   1 1 
       16 52051 3 2  9 ALA H    H  -0.606  -4.581  22.739 1.00 . C C . 461 ALA H    1 1 
       16 52052 3 2  9 ALA HA   H  -1.776  -6.615  21.178 1.00 . C C . 461 ALA HA   1 1 
       16 52053 3 2  9 ALA HB1  H   0.275  -6.879  23.379 1.00 . C C . 461 ALA HB1  1 1 
       16 52054 3 2  9 ALA HB2  H   0.621  -6.502  21.692 1.00 . C C . 461 ALA HB2  1 1 
       16 52055 3 2  9 ALA HB3  H  -0.068  -8.066  22.121 1.00 . C C . 461 ALA HB3  1 1 
       16 52056 3 2  9 ALA N    N  -1.437  -5.003  22.420 1.00 . C C . 461 ALA N    1 1 
       16 52057 3 2  9 ALA O    O  -3.125  -8.070  22.771 1.00 . C C . 461 ALA O    1 1 
       16 52058 3 2 10 HIS C    C  -4.828  -7.141  24.945 1.00 . C C . 462 HIS C    1 1 
       16 52059 3 2 10 HIS CA   C  -3.370  -7.159  25.405 1.00 . C C . 462 HIS CA   1 1 
       16 52060 3 2 10 HIS CB   C  -3.207  -6.355  26.701 1.00 . C C . 462 HIS CB   1 1 
       16 52061 3 2 10 HIS CD2  C  -5.341  -6.408  28.153 1.00 . C C . 462 HIS CD2  1 1 
       16 52062 3 2 10 HIS CE1  C  -4.681  -7.925  29.565 1.00 . C C . 462 HIS CE1  1 1 
       16 52063 3 2 10 HIS CG   C  -4.089  -6.808  27.826 1.00 . C C . 462 HIS CG   1 1 
       16 52064 3 2 10 HIS H    H  -1.899  -5.863  24.601 1.00 . C C . 462 HIS H    1 1 
       16 52065 3 2 10 HIS HA   H  -3.075  -8.180  25.588 1.00 . C C . 462 HIS HA   1 1 
       16 52066 3 2 10 HIS HB2  H  -2.185  -6.433  27.037 1.00 . C C . 462 HIS HB2  1 1 
       16 52067 3 2 10 HIS HB3  H  -3.436  -5.319  26.499 1.00 . C C . 462 HIS HB3  1 1 
       16 52068 3 2 10 HIS HD2  H  -5.933  -5.662  27.646 1.00 . C C . 462 HIS HD2  1 1 
       16 52069 3 2 10 HIS HE1  H  -4.670  -8.613  30.398 1.00 . C C . 462 HIS HE1  1 1 
       16 52070 3 2 10 HIS HE2  H  -6.632  -7.224  29.592 1.00 . C C . 462 HIS HE2  1 1 
       16 52071 3 2 10 HIS N    N  -2.485  -6.620  24.375 1.00 . C C . 462 HIS N    1 1 
       16 52072 3 2 10 HIS ND1  N  -3.678  -7.766  28.718 1.00 . C C . 462 HIS ND1  1 1 
       16 52073 3 2 10 HIS NE2  N  -5.710  -7.122  29.264 1.00 . C C . 462 HIS NE2  1 1 
       16 52074 3 2 10 HIS O    O  -5.585  -8.077  25.207 1.00 . C C . 462 HIS O    1 1 
       16 52075 3 2 11 GLN C    C  -6.829  -6.901  22.598 1.00 . C C . 463 GLN C    1 1 
       16 52076 3 2 11 GLN CA   C  -6.572  -5.935  23.751 1.00 . C C . 463 GLN CA   1 1 
       16 52077 3 2 11 GLN CB   C  -6.825  -4.493  23.297 1.00 . C C . 463 GLN CB   1 1 
       16 52078 3 2 11 GLN CD   C  -9.291  -4.537  23.873 1.00 . C C . 463 GLN CD   1 1 
       16 52079 3 2 11 GLN CG   C  -8.246  -4.242  22.812 1.00 . C C . 463 GLN CG   1 1 
       16 52080 3 2 11 GLN H    H  -4.557  -5.369  24.063 1.00 . C C . 463 GLN H    1 1 
       16 52081 3 2 11 GLN HA   H  -7.248  -6.171  24.560 1.00 . C C . 463 GLN HA   1 1 
       16 52082 3 2 11 GLN HB2  H  -6.625  -3.829  24.124 1.00 . C C . 463 GLN HB2  1 1 
       16 52083 3 2 11 GLN HB3  H  -6.148  -4.261  22.489 1.00 . C C . 463 GLN HB3  1 1 
       16 52084 3 2 11 GLN HE21 H  -9.473  -6.398  23.204 1.00 . C C . 463 GLN HE21 1 1 
       16 52085 3 2 11 GLN HE22 H -10.477  -5.975  24.547 1.00 . C C . 463 GLN HE22 1 1 
       16 52086 3 2 11 GLN HG2  H  -8.335  -3.206  22.522 1.00 . C C . 463 GLN HG2  1 1 
       16 52087 3 2 11 GLN HG3  H  -8.436  -4.873  21.958 1.00 . C C . 463 GLN HG3  1 1 
       16 52088 3 2 11 GLN N    N  -5.210  -6.076  24.249 1.00 . C C . 463 GLN N    1 1 
       16 52089 3 2 11 GLN NE2  N  -9.798  -5.759  23.878 1.00 . C C . 463 GLN NE2  1 1 
       16 52090 3 2 11 GLN O    O  -7.898  -7.506  22.505 1.00 . C C . 463 GLN O    1 1 
       16 52091 3 2 11 GLN OE1  O  -9.637  -3.678  24.683 1.00 . C C . 463 GLN OE1  1 1 
       16 52092 3 2 12 ILE C    C  -6.096  -9.397  21.006 1.00 . C C . 464 ILE C    1 1 
       16 52093 3 2 12 ILE CA   C  -5.932  -7.936  20.577 1.00 . C C . 464 ILE CA   1 1 
       16 52094 3 2 12 ILE CB   C  -4.684  -7.791  19.676 1.00 . C C . 464 ILE CB   1 1 
       16 52095 3 2 12 ILE CD1  C  -3.351  -6.075  18.341 1.00 . C C . 464 ILE CD1  1 1 
       16 52096 3 2 12 ILE CG1  C  -4.610  -6.364  19.125 1.00 . C C . 464 ILE CG1  1 1 
       16 52097 3 2 12 ILE CG2  C  -4.707  -8.809  18.545 1.00 . C C . 464 ILE CG2  1 1 
       16 52098 3 2 12 ILE H    H  -5.001  -6.552  21.882 1.00 . C C . 464 ILE H    1 1 
       16 52099 3 2 12 ILE HA   H  -6.799  -7.641  20.003 1.00 . C C . 464 ILE HA   1 1 
       16 52100 3 2 12 ILE HB   H  -3.809  -7.981  20.279 1.00 . C C . 464 ILE HB   1 1 
       16 52101 3 2 12 ILE HD11 H  -3.403  -5.074  17.939 1.00 . C C . 464 ILE HD11 1 1 
       16 52102 3 2 12 ILE HD12 H  -3.258  -6.786  17.532 1.00 . C C . 464 ILE HD12 1 1 
       16 52103 3 2 12 ILE HD13 H  -2.495  -6.157  18.995 1.00 . C C . 464 ILE HD13 1 1 
       16 52104 3 2 12 ILE HG12 H  -5.452  -6.195  18.469 1.00 . C C . 464 ILE HG12 1 1 
       16 52105 3 2 12 ILE HG13 H  -4.658  -5.665  19.948 1.00 . C C . 464 ILE HG13 1 1 
       16 52106 3 2 12 ILE HG21 H  -3.850  -8.661  17.905 1.00 . C C . 464 ILE HG21 1 1 
       16 52107 3 2 12 ILE HG22 H  -5.612  -8.686  17.968 1.00 . C C . 464 ILE HG22 1 1 
       16 52108 3 2 12 ILE HG23 H  -4.676  -9.806  18.960 1.00 . C C . 464 ILE HG23 1 1 
       16 52109 3 2 12 ILE N    N  -5.832  -7.051  21.735 1.00 . C C . 464 ILE N    1 1 
       16 52110 3 2 12 ILE O    O  -6.771 -10.183  20.335 1.00 . C C . 464 ILE O    1 1 
       16 52111 3 2 13 GLN C    C  -7.005 -11.503  23.023 1.00 . C C . 465 GLN C    1 1 
       16 52112 3 2 13 GLN CA   C  -5.567 -11.095  22.679 1.00 . C C . 465 GLN CA   1 1 
       16 52113 3 2 13 GLN CB   C  -4.683 -11.198  23.927 1.00 . C C . 465 GLN CB   1 1 
       16 52114 3 2 13 GLN CD   C  -3.296 -13.181  23.191 1.00 . C C . 465 GLN CD   1 1 
       16 52115 3 2 13 GLN CG   C  -4.230 -12.615  24.243 1.00 . C C . 465 GLN CG   1 1 
       16 52116 3 2 13 GLN H    H  -5.003  -9.054  22.642 1.00 . C C . 465 GLN H    1 1 
       16 52117 3 2 13 GLN HA   H  -5.185 -11.764  21.923 1.00 . C C . 465 GLN HA   1 1 
       16 52118 3 2 13 GLN HB2  H  -3.804 -10.585  23.784 1.00 . C C . 465 GLN HB2  1 1 
       16 52119 3 2 13 GLN HB3  H  -5.235 -10.826  24.775 1.00 . C C . 465 GLN HB3  1 1 
       16 52120 3 2 13 GLN HE21 H  -3.967 -15.016  23.550 1.00 . C C . 465 GLN HE21 1 1 
       16 52121 3 2 13 GLN HE22 H  -2.756 -14.879  22.314 1.00 . C C . 465 GLN HE22 1 1 
       16 52122 3 2 13 GLN HG2  H  -3.717 -12.611  25.195 1.00 . C C . 465 GLN HG2  1 1 
       16 52123 3 2 13 GLN HG3  H  -5.101 -13.251  24.309 1.00 . C C . 465 GLN HG3  1 1 
       16 52124 3 2 13 GLN N    N  -5.507  -9.737  22.144 1.00 . C C . 465 GLN N    1 1 
       16 52125 3 2 13 GLN NE2  N  -3.343 -14.489  23.004 1.00 . C C . 465 GLN NE2  1 1 
       16 52126 3 2 13 GLN O    O  -7.287 -12.680  23.248 1.00 . C C . 465 GLN O    1 1 
       16 52127 3 2 13 GLN OE1  O  -2.532 -12.453  22.560 1.00 . C C . 465 GLN OE1  1 1 
       16 52128 3 2 14 GLU C    C -10.042 -11.379  22.166 1.00 . C C . 466 GLU C    1 1 
       16 52129 3 2 14 GLU CA   C  -9.307 -10.807  23.378 1.00 . C C . 466 GLU CA   1 1 
       16 52130 3 2 14 GLU CB   C -10.001  -9.537  23.876 1.00 . C C . 466 GLU CB   1 1 
       16 52131 3 2 14 GLU CD   C  -9.662 -10.094  26.315 1.00 . C C . 466 GLU CD   1 1 
       16 52132 3 2 14 GLU CG   C  -9.479  -9.059  25.220 1.00 . C C . 466 GLU CG   1 1 
       16 52133 3 2 14 GLU H    H  -7.631  -9.609  22.876 1.00 . C C . 466 GLU H    1 1 
       16 52134 3 2 14 GLU HA   H  -9.325 -11.542  24.168 1.00 . C C . 466 GLU HA   1 1 
       16 52135 3 2 14 GLU HB2  H  -9.852  -8.749  23.153 1.00 . C C . 466 GLU HB2  1 1 
       16 52136 3 2 14 GLU HB3  H -11.058  -9.734  23.974 1.00 . C C . 466 GLU HB3  1 1 
       16 52137 3 2 14 GLU HG2  H  -8.426  -8.837  25.125 1.00 . C C . 466 GLU HG2  1 1 
       16 52138 3 2 14 GLU HG3  H -10.013  -8.163  25.499 1.00 . C C . 466 GLU HG3  1 1 
       16 52139 3 2 14 GLU N    N  -7.911 -10.532  23.063 1.00 . C C . 466 GLU N    1 1 
       16 52140 3 2 14 GLU O    O -10.651 -12.444  22.251 1.00 . C C . 466 GLU O    1 1 
       16 52141 3 2 14 GLU OE1  O -10.752 -10.127  26.928 1.00 . C C . 466 GLU OE1  1 1 
       16 52142 3 2 14 GLU OE2  O  -8.719 -10.878  26.566 1.00 . C C . 466 GLU OE2  1 1 
       16 52143 3 2 15 MET C    C  -9.914 -12.361  19.257 1.00 . C C . 467 MET C    1 1 
       16 52144 3 2 15 MET CA   C -10.637 -11.143  19.816 1.00 . C C . 467 MET CA   1 1 
       16 52145 3 2 15 MET CB   C -10.703 -10.040  18.750 1.00 . C C . 467 MET CB   1 1 
       16 52146 3 2 15 MET CE   C -10.758  -6.708  18.831 1.00 . C C . 467 MET CE   1 1 
       16 52147 3 2 15 MET CG   C  -9.462  -9.167  18.663 1.00 . C C . 467 MET CG   1 1 
       16 52148 3 2 15 MET H    H  -9.485  -9.829  21.027 1.00 . C C . 467 MET H    1 1 
       16 52149 3 2 15 MET HA   H -11.645 -11.436  20.079 1.00 . C C . 467 MET HA   1 1 
       16 52150 3 2 15 MET HB2  H -10.857 -10.501  17.788 1.00 . C C . 467 MET HB2  1 1 
       16 52151 3 2 15 MET HB3  H -11.545  -9.403  18.969 1.00 . C C . 467 MET HB3  1 1 
       16 52152 3 2 15 MET HE1  H -11.622  -7.309  18.588 1.00 . C C . 467 MET HE1  1 1 
       16 52153 3 2 15 MET HE2  H -10.312  -6.339  17.919 1.00 . C C . 467 MET HE2  1 1 
       16 52154 3 2 15 MET HE3  H -11.062  -5.874  19.447 1.00 . C C . 467 MET HE3  1 1 
       16 52155 3 2 15 MET HG2  H  -8.603  -9.751  18.960 1.00 . C C . 467 MET HG2  1 1 
       16 52156 3 2 15 MET HG3  H  -9.338  -8.844  17.640 1.00 . C C . 467 MET HG3  1 1 
       16 52157 3 2 15 MET N    N  -9.978 -10.676  21.037 1.00 . C C . 467 MET N    1 1 
       16 52158 3 2 15 MET O    O -10.527 -13.238  18.647 1.00 . C C . 467 MET O    1 1 
       16 52159 3 2 15 MET SD   S  -9.561  -7.707  19.723 1.00 . C C . 467 MET SD   1 1 
       16 52160 3 2 16 PHE C    C  -7.016 -14.161  20.151 1.00 . C C . 468 PHE C    1 1 
       16 52161 3 2 16 PHE CA   C  -7.804 -13.532  19.007 1.00 . C C . 468 PHE CA   1 1 
       16 52162 3 2 16 PHE CB   C  -6.849 -13.072  17.907 1.00 . C C . 468 PHE CB   1 1 
       16 52163 3 2 16 PHE CD1  C  -7.442 -14.426  15.880 1.00 . C C . 468 PHE CD1  1 1 
       16 52164 3 2 16 PHE CD2  C  -7.928 -12.090  15.864 1.00 . C C . 468 PHE CD2  1 1 
       16 52165 3 2 16 PHE CE1  C  -7.962 -14.548  14.606 1.00 . C C . 468 PHE CE1  1 1 
       16 52166 3 2 16 PHE CE2  C  -8.449 -12.206  14.590 1.00 . C C . 468 PHE CE2  1 1 
       16 52167 3 2 16 PHE CG   C  -7.419 -13.198  16.524 1.00 . C C . 468 PHE CG   1 1 
       16 52168 3 2 16 PHE CZ   C  -8.465 -13.437  13.961 1.00 . C C . 468 PHE CZ   1 1 
       16 52169 3 2 16 PHE H    H  -8.175 -11.694  19.988 1.00 . C C . 468 PHE H    1 1 
       16 52170 3 2 16 PHE HA   H  -8.474 -14.273  18.599 1.00 . C C . 468 PHE HA   1 1 
       16 52171 3 2 16 PHE HB2  H  -6.599 -12.034  18.070 1.00 . C C . 468 PHE HB2  1 1 
       16 52172 3 2 16 PHE HB3  H  -5.949 -13.665  17.953 1.00 . C C . 468 PHE HB3  1 1 
       16 52173 3 2 16 PHE HD1  H  -7.052 -15.298  16.386 1.00 . C C . 468 PHE HD1  1 1 
       16 52174 3 2 16 PHE HD2  H  -7.915 -11.129  16.357 1.00 . C C . 468 PHE HD2  1 1 
       16 52175 3 2 16 PHE HE1  H  -7.975 -15.508  14.116 1.00 . C C . 468 PHE HE1  1 1 
       16 52176 3 2 16 PHE HE2  H  -8.845 -11.335  14.087 1.00 . C C . 468 PHE HE2  1 1 
       16 52177 3 2 16 PHE HZ   H  -8.871 -13.531  12.964 1.00 . C C . 468 PHE HZ   1 1 
       16 52178 3 2 16 PHE N    N  -8.609 -12.418  19.482 1.00 . C C . 468 PHE N    1 1 
       16 52179 3 2 16 PHE O    O  -5.824 -13.915  20.299 1.00 . C C . 468 PHE O    1 1 
       16 52180 3 2 17 PRO C    C  -6.325 -16.944  21.692 1.00 . C C . 469 PRO C    1 1 
       16 52181 3 2 17 PRO CA   C  -7.023 -15.648  22.107 1.00 . C C . 469 PRO CA   1 1 
       16 52182 3 2 17 PRO CB   C  -8.195 -15.938  23.044 1.00 . C C . 469 PRO CB   1 1 
       16 52183 3 2 17 PRO CD   C  -9.110 -15.320  20.898 1.00 . C C . 469 PRO CD   1 1 
       16 52184 3 2 17 PRO CG   C  -9.377 -16.120  22.150 1.00 . C C . 469 PRO CG   1 1 
       16 52185 3 2 17 PRO HA   H  -6.314 -14.998  22.597 1.00 . C C . 469 PRO HA   1 1 
       16 52186 3 2 17 PRO HB2  H  -7.998 -16.835  23.615 1.00 . C C . 469 PRO HB2  1 1 
       16 52187 3 2 17 PRO HB3  H  -8.358 -15.101  23.705 1.00 . C C . 469 PRO HB3  1 1 
       16 52188 3 2 17 PRO HD2  H  -9.316 -15.916  20.019 1.00 . C C . 469 PRO HD2  1 1 
       16 52189 3 2 17 PRO HD3  H  -9.715 -14.423  20.889 1.00 . C C . 469 PRO HD3  1 1 
       16 52190 3 2 17 PRO HG2  H  -9.493 -17.170  21.909 1.00 . C C . 469 PRO HG2  1 1 
       16 52191 3 2 17 PRO HG3  H -10.265 -15.750  22.637 1.00 . C C . 469 PRO HG3  1 1 
       16 52192 3 2 17 PRO N    N  -7.675 -14.986  20.977 1.00 . C C . 469 PRO N    1 1 
       16 52193 3 2 17 PRO O    O  -5.873 -17.717  22.537 1.00 . C C . 469 PRO O    1 1 
       16 52194 3 2 18 GLN C    C  -4.251 -18.038  19.216 1.00 . C C . 470 GLN C    1 1 
       16 52195 3 2 18 GLN CA   C  -5.604 -18.360  19.847 1.00 . C C . 470 GLN CA   1 1 
       16 52196 3 2 18 GLN CB   C  -6.524 -19.016  18.811 1.00 . C C . 470 GLN CB   1 1 
       16 52197 3 2 18 GLN CD   C  -7.730 -18.816  16.600 1.00 . C C . 470 GLN CD   1 1 
       16 52198 3 2 18 GLN CG   C  -6.835 -18.130  17.613 1.00 . C C . 470 GLN CG   1 1 
       16 52199 3 2 18 GLN H    H  -6.602 -16.498  19.769 1.00 . C C . 470 GLN H    1 1 
       16 52200 3 2 18 GLN HA   H  -5.451 -19.047  20.663 1.00 . C C . 470 GLN HA   1 1 
       16 52201 3 2 18 GLN HB2  H  -6.051 -19.918  18.449 1.00 . C C . 470 GLN HB2  1 1 
       16 52202 3 2 18 GLN HB3  H  -7.455 -19.277  19.290 1.00 . C C . 470 GLN HB3  1 1 
       16 52203 3 2 18 GLN HE21 H  -6.829 -17.855  15.117 1.00 . C C . 470 GLN HE21 1 1 
       16 52204 3 2 18 GLN HE22 H  -8.101 -18.925  14.651 1.00 . C C . 470 GLN HE22 1 1 
       16 52205 3 2 18 GLN HG2  H  -7.333 -17.236  17.961 1.00 . C C . 470 GLN HG2  1 1 
       16 52206 3 2 18 GLN HG3  H  -5.908 -17.860  17.130 1.00 . C C . 470 GLN HG3  1 1 
       16 52207 3 2 18 GLN N    N  -6.234 -17.162  20.386 1.00 . C C . 470 GLN N    1 1 
       16 52208 3 2 18 GLN NE2  N  -7.533 -18.501  15.330 1.00 . C C . 470 GLN NE2  1 1 
       16 52209 3 2 18 GLN O    O  -3.651 -18.878  18.545 1.00 . C C . 470 GLN O    1 1 
       16 52210 3 2 18 GLN OE1  O  -8.582 -19.632  16.957 1.00 . C C . 470 GLN OE1  1 1 
       16 52211 3 2 19 VAL C    C  -1.484 -16.129  19.988 1.00 . C C . 471 VAL C    1 1 
       16 52212 3 2 19 VAL CA   C  -2.491 -16.406  18.869 1.00 . C C . 471 VAL CA   1 1 
       16 52213 3 2 19 VAL CB   C  -2.646 -15.165  17.950 1.00 . C C . 471 VAL CB   1 1 
       16 52214 3 2 19 VAL CG1  C  -3.174 -13.966  18.720 1.00 . C C . 471 VAL CG1  1 1 
       16 52215 3 2 19 VAL CG2  C  -1.331 -14.821  17.263 1.00 . C C . 471 VAL CG2  1 1 
       16 52216 3 2 19 VAL H    H  -4.287 -16.187  19.967 1.00 . C C . 471 VAL H    1 1 
       16 52217 3 2 19 VAL HA   H  -2.121 -17.225  18.267 1.00 . C C . 471 VAL HA   1 1 
       16 52218 3 2 19 VAL HB   H  -3.369 -15.406  17.183 1.00 . C C . 471 VAL HB   1 1 
       16 52219 3 2 19 VAL HG11 H  -3.295 -13.130  18.047 1.00 . C C . 471 VAL HG11 1 1 
       16 52220 3 2 19 VAL HG12 H  -2.473 -13.701  19.498 1.00 . C C . 471 VAL HG12 1 1 
       16 52221 3 2 19 VAL HG13 H  -4.126 -14.212  19.163 1.00 . C C . 471 VAL HG13 1 1 
       16 52222 3 2 19 VAL HG21 H  -1.032 -15.640  16.625 1.00 . C C . 471 VAL HG21 1 1 
       16 52223 3 2 19 VAL HG22 H  -0.568 -14.648  18.009 1.00 . C C . 471 VAL HG22 1 1 
       16 52224 3 2 19 VAL HG23 H  -1.459 -13.930  16.665 1.00 . C C . 471 VAL HG23 1 1 
       16 52225 3 2 19 VAL N    N  -3.775 -16.818  19.423 1.00 . C C . 471 VAL N    1 1 
       16 52226 3 2 19 VAL O    O  -1.816 -15.492  20.987 1.00 . C C . 471 VAL O    1 1 
       16 52227 3 2 20 PRO C    C   1.092 -14.971  21.100 1.00 . C C . 472 PRO C    1 1 
       16 52228 3 2 20 PRO CA   C   0.804 -16.452  20.862 1.00 . C C . 472 PRO CA   1 1 
       16 52229 3 2 20 PRO CB   C   2.020 -17.145  20.244 1.00 . C C . 472 PRO CB   1 1 
       16 52230 3 2 20 PRO CD   C   0.199 -17.525  18.757 1.00 . C C . 472 PRO CD   1 1 
       16 52231 3 2 20 PRO CG   C   1.459 -18.138  19.289 1.00 . C C . 472 PRO CG   1 1 
       16 52232 3 2 20 PRO HA   H   0.557 -16.923  21.803 1.00 . C C . 472 PRO HA   1 1 
       16 52233 3 2 20 PRO HB2  H   2.634 -16.417  19.728 1.00 . C C . 472 PRO HB2  1 1 
       16 52234 3 2 20 PRO HB3  H   2.592 -17.645  21.007 1.00 . C C . 472 PRO HB3  1 1 
       16 52235 3 2 20 PRO HD2  H   0.408 -16.942  17.873 1.00 . C C . 472 PRO HD2  1 1 
       16 52236 3 2 20 PRO HD3  H  -0.530 -18.291  18.543 1.00 . C C . 472 PRO HD3  1 1 
       16 52237 3 2 20 PRO HG2  H   2.163 -18.317  18.488 1.00 . C C . 472 PRO HG2  1 1 
       16 52238 3 2 20 PRO HG3  H   1.230 -19.059  19.803 1.00 . C C . 472 PRO HG3  1 1 
       16 52239 3 2 20 PRO N    N  -0.251 -16.659  19.865 1.00 . C C . 472 PRO N    1 1 
       16 52240 3 2 20 PRO O    O   1.365 -14.219  20.158 1.00 . C C . 472 PRO O    1 1 
       16 52241 3 2 21 TYR C    C   2.600 -12.642  22.274 1.00 . C C . 473 TYR C    1 1 
       16 52242 3 2 21 TYR CA   C   1.269 -13.191  22.781 1.00 . C C . 473 TYR CA   1 1 
       16 52243 3 2 21 TYR CB   C   1.221 -13.099  24.309 1.00 . C C . 473 TYR CB   1 1 
       16 52244 3 2 21 TYR CD1  C  -0.443 -11.271  24.840 1.00 . C C . 473 TYR CD1  1 1 
       16 52245 3 2 21 TYR CD2  C   1.852 -10.882  25.346 1.00 . C C . 473 TYR CD2  1 1 
       16 52246 3 2 21 TYR CE1  C  -0.767 -10.020  25.329 1.00 . C C . 473 TYR CE1  1 1 
       16 52247 3 2 21 TYR CE2  C   1.534  -9.630  25.841 1.00 . C C . 473 TYR CE2  1 1 
       16 52248 3 2 21 TYR CG   C   0.870 -11.723  24.837 1.00 . C C . 473 TYR CG   1 1 
       16 52249 3 2 21 TYR CZ   C   0.223  -9.205  25.830 1.00 . C C . 473 TYR CZ   1 1 
       16 52250 3 2 21 TYR H    H   0.839 -15.242  23.057 1.00 . C C . 473 TYR H    1 1 
       16 52251 3 2 21 TYR HA   H   0.470 -12.590  22.374 1.00 . C C . 473 TYR HA   1 1 
       16 52252 3 2 21 TYR HB2  H   0.484 -13.796  24.678 1.00 . C C . 473 TYR HB2  1 1 
       16 52253 3 2 21 TYR HB3  H   2.190 -13.371  24.706 1.00 . C C . 473 TYR HB3  1 1 
       16 52254 3 2 21 TYR HD1  H  -1.220 -11.912  24.448 1.00 . C C . 473 TYR HD1  1 1 
       16 52255 3 2 21 TYR HD2  H   2.879 -11.218  25.353 1.00 . C C . 473 TYR HD2  1 1 
       16 52256 3 2 21 TYR HE1  H  -1.793  -9.687  25.318 1.00 . C C . 473 TYR HE1  1 1 
       16 52257 3 2 21 TYR HE2  H   2.313  -8.990  26.230 1.00 . C C . 473 TYR HE2  1 1 
       16 52258 3 2 21 TYR HH   H   0.642  -7.363  26.222 1.00 . C C . 473 TYR HH   1 1 
       16 52259 3 2 21 TYR N    N   1.043 -14.574  22.367 1.00 . C C . 473 TYR N    1 1 
       16 52260 3 2 21 TYR O    O   2.671 -11.500  21.814 1.00 . C C . 473 TYR O    1 1 
       16 52261 3 2 21 TYR OH   O  -0.106  -7.965  26.329 1.00 . C C . 473 TYR OH   1 1 
       16 52262 3 2 22 HIS C    C   4.994 -12.721  20.401 1.00 . C C . 474 HIS C    1 1 
       16 52263 3 2 22 HIS CA   C   4.973 -13.032  21.899 1.00 . C C . 474 HIS CA   1 1 
       16 52264 3 2 22 HIS CB   C   6.041 -14.082  22.255 1.00 . C C . 474 HIS CB   1 1 
       16 52265 3 2 22 HIS CD2  C   6.370 -15.897  20.443 1.00 . C C . 474 HIS CD2  1 1 
       16 52266 3 2 22 HIS CE1  C   5.210 -17.471  21.399 1.00 . C C . 474 HIS CE1  1 1 
       16 52267 3 2 22 HIS CG   C   5.860 -15.428  21.608 1.00 . C C . 474 HIS CG   1 1 
       16 52268 3 2 22 HIS H    H   3.532 -14.362  22.704 1.00 . C C . 474 HIS H    1 1 
       16 52269 3 2 22 HIS HA   H   5.203 -12.120  22.429 1.00 . C C . 474 HIS HA   1 1 
       16 52270 3 2 22 HIS HB2  H   7.009 -13.708  21.957 1.00 . C C . 474 HIS HB2  1 1 
       16 52271 3 2 22 HIS HB3  H   6.038 -14.226  23.325 1.00 . C C . 474 HIS HB3  1 1 
       16 52272 3 2 22 HIS HD2  H   6.986 -15.353  19.742 1.00 . C C . 474 HIS HD2  1 1 
       16 52273 3 2 22 HIS HE1  H   4.742 -18.426  21.588 1.00 . C C . 474 HIS HE1  1 1 
       16 52274 3 2 22 HIS HE2  H   6.321 -17.863  19.693 1.00 . C C . 474 HIS HE2  1 1 
       16 52275 3 2 22 HIS N    N   3.648 -13.458  22.341 1.00 . C C . 474 HIS N    1 1 
       16 52276 3 2 22 HIS ND1  N   5.125 -16.425  22.208 1.00 . C C . 474 HIS ND1  1 1 
       16 52277 3 2 22 HIS NE2  N   5.955 -17.199  20.321 1.00 . C C . 474 HIS NE2  1 1 
       16 52278 3 2 22 HIS O    O   5.774 -11.886  19.945 1.00 . C C . 474 HIS O    1 1 
       16 52279 3 2 23 LEU C    C   3.286 -11.862  17.920 1.00 . C C . 475 LEU C    1 1 
       16 52280 3 2 23 LEU CA   C   4.053 -13.145  18.209 1.00 . C C . 475 LEU CA   1 1 
       16 52281 3 2 23 LEU CB   C   3.409 -14.336  17.495 1.00 . C C . 475 LEU CB   1 1 
       16 52282 3 2 23 LEU CD1  C   3.570 -16.690  16.640 1.00 . C C . 475 LEU CD1  1 1 
       16 52283 3 2 23 LEU CD2  C   5.624 -15.279  16.783 1.00 . C C . 475 LEU CD2  1 1 
       16 52284 3 2 23 LEU CG   C   4.278 -15.596  17.420 1.00 . C C . 475 LEU CG   1 1 
       16 52285 3 2 23 LEU H    H   3.504 -14.010  20.062 1.00 . C C . 475 LEU H    1 1 
       16 52286 3 2 23 LEU HA   H   5.065 -13.028  17.849 1.00 . C C . 475 LEU HA   1 1 
       16 52287 3 2 23 LEU HB2  H   2.493 -14.585  18.011 1.00 . C C . 475 LEU HB2  1 1 
       16 52288 3 2 23 LEU HB3  H   3.164 -14.036  16.488 1.00 . C C . 475 LEU HB3  1 1 
       16 52289 3 2 23 LEU HD11 H   2.581 -16.844  17.044 1.00 . C C . 475 LEU HD11 1 1 
       16 52290 3 2 23 LEU HD12 H   4.134 -17.609  16.713 1.00 . C C . 475 LEU HD12 1 1 
       16 52291 3 2 23 LEU HD13 H   3.492 -16.398  15.601 1.00 . C C . 475 LEU HD13 1 1 
       16 52292 3 2 23 LEU HD21 H   6.192 -14.638  17.439 1.00 . C C . 475 LEU HD21 1 1 
       16 52293 3 2 23 LEU HD22 H   5.466 -14.778  15.839 1.00 . C C . 475 LEU HD22 1 1 
       16 52294 3 2 23 LEU HD23 H   6.167 -16.196  16.616 1.00 . C C . 475 LEU HD23 1 1 
       16 52295 3 2 23 LEU HG   H   4.458 -15.963  18.419 1.00 . C C . 475 LEU HG   1 1 
       16 52296 3 2 23 LEU N    N   4.123 -13.373  19.644 1.00 . C C . 475 LEU N    1 1 
       16 52297 3 2 23 LEU O    O   3.609 -11.134  16.980 1.00 . C C . 475 LEU O    1 1 
       16 52298 3 2 24 VAL C    C   2.356  -9.150  18.850 1.00 . C C . 476 VAL C    1 1 
       16 52299 3 2 24 VAL CA   C   1.479 -10.370  18.589 1.00 . C C . 476 VAL CA   1 1 
       16 52300 3 2 24 VAL CB   C   0.279 -10.350  19.560 1.00 . C C . 476 VAL CB   1 1 
       16 52301 3 2 24 VAL CG1  C  -0.620  -9.156  19.287 1.00 . C C . 476 VAL CG1  1 1 
       16 52302 3 2 24 VAL CG2  C  -0.514 -11.648  19.464 1.00 . C C . 476 VAL CG2  1 1 
       16 52303 3 2 24 VAL H    H   2.058 -12.215  19.460 1.00 . C C . 476 VAL H    1 1 
       16 52304 3 2 24 VAL HA   H   1.108 -10.331  17.575 1.00 . C C . 476 VAL HA   1 1 
       16 52305 3 2 24 VAL HB   H   0.661 -10.264  20.567 1.00 . C C . 476 VAL HB   1 1 
       16 52306 3 2 24 VAL HG11 H  -1.449  -9.164  19.980 1.00 . C C . 476 VAL HG11 1 1 
       16 52307 3 2 24 VAL HG12 H  -0.997  -9.212  18.276 1.00 . C C . 476 VAL HG12 1 1 
       16 52308 3 2 24 VAL HG13 H  -0.056  -8.245  19.411 1.00 . C C . 476 VAL HG13 1 1 
       16 52309 3 2 24 VAL HG21 H  -0.942 -11.735  18.476 1.00 . C C . 476 VAL HG21 1 1 
       16 52310 3 2 24 VAL HG22 H  -1.305 -11.641  20.200 1.00 . C C . 476 VAL HG22 1 1 
       16 52311 3 2 24 VAL HG23 H   0.142 -12.487  19.647 1.00 . C C . 476 VAL HG23 1 1 
       16 52312 3 2 24 VAL N    N   2.276 -11.584  18.739 1.00 . C C . 476 VAL N    1 1 
       16 52313 3 2 24 VAL O    O   2.302  -8.158  18.123 1.00 . C C . 476 VAL O    1 1 
       16 52314 3 2 25 LEU C    C   5.125  -7.934  19.149 1.00 . C C . 477 LEU C    1 1 
       16 52315 3 2 25 LEU CA   C   4.103  -8.183  20.254 1.00 . C C . 477 LEU CA   1 1 
       16 52316 3 2 25 LEU CB   C   4.829  -8.535  21.555 1.00 . C C . 477 LEU CB   1 1 
       16 52317 3 2 25 LEU CD1  C   4.745  -8.917  24.029 1.00 . C C . 477 LEU CD1  1 1 
       16 52318 3 2 25 LEU CD2  C   3.810  -6.812  23.064 1.00 . C C . 477 LEU CD2  1 1 
       16 52319 3 2 25 LEU CG   C   4.030  -8.300  22.838 1.00 . C C . 477 LEU CG   1 1 
       16 52320 3 2 25 LEU H    H   3.178 -10.083  20.413 1.00 . C C . 477 LEU H    1 1 
       16 52321 3 2 25 LEU HA   H   3.521  -7.286  20.405 1.00 . C C . 477 LEU HA   1 1 
       16 52322 3 2 25 LEU HB2  H   5.106  -9.579  21.516 1.00 . C C . 477 LEU HB2  1 1 
       16 52323 3 2 25 LEU HB3  H   5.731  -7.946  21.609 1.00 . C C . 477 LEU HB3  1 1 
       16 52324 3 2 25 LEU HD11 H   4.197  -8.696  24.934 1.00 . C C . 477 LEU HD11 1 1 
       16 52325 3 2 25 LEU HD12 H   5.741  -8.506  24.102 1.00 . C C . 477 LEU HD12 1 1 
       16 52326 3 2 25 LEU HD13 H   4.806  -9.987  23.898 1.00 . C C . 477 LEU HD13 1 1 
       16 52327 3 2 25 LEU HD21 H   3.100  -6.438  22.340 1.00 . C C . 477 LEU HD21 1 1 
       16 52328 3 2 25 LEU HD22 H   4.748  -6.289  22.954 1.00 . C C . 477 LEU HD22 1 1 
       16 52329 3 2 25 LEU HD23 H   3.426  -6.655  24.059 1.00 . C C . 477 LEU HD23 1 1 
       16 52330 3 2 25 LEU HG   H   3.063  -8.774  22.746 1.00 . C C . 477 LEU HG   1 1 
       16 52331 3 2 25 LEU N    N   3.187  -9.257  19.880 1.00 . C C . 477 LEU N    1 1 
       16 52332 3 2 25 LEU O    O   5.643  -6.827  19.006 1.00 . C C . 477 LEU O    1 1 
       16 52333 3 2 26 GLN C    C   5.839  -7.961  16.178 1.00 . C C . 478 GLN C    1 1 
       16 52334 3 2 26 GLN CA   C   6.372  -8.868  17.284 1.00 . C C . 478 GLN CA   1 1 
       16 52335 3 2 26 GLN CB   C   6.688 -10.254  16.723 1.00 . C C . 478 GLN CB   1 1 
       16 52336 3 2 26 GLN CD   C   8.045 -11.623  15.088 1.00 . C C . 478 GLN CD   1 1 
       16 52337 3 2 26 GLN CG   C   7.824 -10.260  15.713 1.00 . C C . 478 GLN CG   1 1 
       16 52338 3 2 26 GLN H    H   4.974  -9.830  18.546 1.00 . C C . 478 GLN H    1 1 
       16 52339 3 2 26 GLN HA   H   7.279  -8.434  17.678 1.00 . C C . 478 GLN HA   1 1 
       16 52340 3 2 26 GLN HB2  H   6.958 -10.906  17.538 1.00 . C C . 478 GLN HB2  1 1 
       16 52341 3 2 26 GLN HB3  H   5.803 -10.644  16.240 1.00 . C C . 478 GLN HB3  1 1 
       16 52342 3 2 26 GLN HE21 H   6.096 -11.998  15.140 1.00 . C C . 478 GLN HE21 1 1 
       16 52343 3 2 26 GLN HE22 H   7.088 -13.254  14.488 1.00 . C C . 478 GLN HE22 1 1 
       16 52344 3 2 26 GLN HG2  H   7.595  -9.555  14.927 1.00 . C C . 478 GLN HG2  1 1 
       16 52345 3 2 26 GLN HG3  H   8.730  -9.956  16.214 1.00 . C C . 478 GLN HG3  1 1 
       16 52346 3 2 26 GLN N    N   5.414  -8.971  18.375 1.00 . C C . 478 GLN N    1 1 
       16 52347 3 2 26 GLN NE2  N   6.967 -12.366  14.883 1.00 . C C . 478 GLN NE2  1 1 
       16 52348 3 2 26 GLN O    O   6.532  -7.047  15.729 1.00 . C C . 478 GLN O    1 1 
       16 52349 3 2 26 GLN OE1  O   9.173 -12.005  14.789 1.00 . C C . 478 GLN OE1  1 1 
       16 52350 3 2 27 ASP C    C   3.769  -5.978  15.168 1.00 . C C . 479 ASP C    1 1 
       16 52351 3 2 27 ASP CA   C   3.983  -7.410  14.702 1.00 . C C . 479 ASP CA   1 1 
       16 52352 3 2 27 ASP CB   C   2.647  -8.014  14.271 1.00 . C C . 479 ASP CB   1 1 
       16 52353 3 2 27 ASP CG   C   2.056  -7.310  13.059 1.00 . C C . 479 ASP CG   1 1 
       16 52354 3 2 27 ASP H    H   4.090  -8.932  16.174 1.00 . C C . 479 ASP H    1 1 
       16 52355 3 2 27 ASP HA   H   4.654  -7.401  13.856 1.00 . C C . 479 ASP HA   1 1 
       16 52356 3 2 27 ASP HB2  H   2.794  -9.057  14.024 1.00 . C C . 479 ASP HB2  1 1 
       16 52357 3 2 27 ASP HB3  H   1.945  -7.938  15.086 1.00 . C C . 479 ASP HB3  1 1 
       16 52358 3 2 27 ASP N    N   4.601  -8.205  15.760 1.00 . C C . 479 ASP N    1 1 
       16 52359 3 2 27 ASP O    O   3.973  -5.029  14.411 1.00 . C C . 479 ASP O    1 1 
       16 52360 3 2 27 ASP OD1  O   1.299  -6.328  13.245 1.00 . C C . 479 ASP OD1  1 1 
       16 52361 3 2 27 ASP OD2  O   2.344  -7.738  11.922 1.00 . C C . 479 ASP OD2  1 1 
       16 52362 3 2 28 LEU C    C   4.388  -3.627  16.935 1.00 . C C . 480 LEU C    1 1 
       16 52363 3 2 28 LEU CA   C   3.147  -4.514  17.022 1.00 . C C . 480 LEU CA   1 1 
       16 52364 3 2 28 LEU CB   C   2.722  -4.653  18.486 1.00 . C C . 480 LEU CB   1 1 
       16 52365 3 2 28 LEU CD1  C   0.924  -2.904  18.271 1.00 . C C . 480 LEU CD1  1 1 
       16 52366 3 2 28 LEU CD2  C   0.320  -5.328  18.214 1.00 . C C . 480 LEU CD2  1 1 
       16 52367 3 2 28 LEU CG   C   1.263  -4.291  18.798 1.00 . C C . 480 LEU CG   1 1 
       16 52368 3 2 28 LEU H    H   3.254  -6.628  16.984 1.00 . C C . 480 LEU H    1 1 
       16 52369 3 2 28 LEU HA   H   2.347  -4.046  16.467 1.00 . C C . 480 LEU HA   1 1 
       16 52370 3 2 28 LEU HB2  H   2.883  -5.680  18.785 1.00 . C C . 480 LEU HB2  1 1 
       16 52371 3 2 28 LEU HB3  H   3.362  -4.021  19.082 1.00 . C C . 480 LEU HB3  1 1 
       16 52372 3 2 28 LEU HD11 H   0.808  -2.944  17.200 1.00 . C C . 480 LEU HD11 1 1 
       16 52373 3 2 28 LEU HD12 H   1.722  -2.219  18.520 1.00 . C C . 480 LEU HD12 1 1 
       16 52374 3 2 28 LEU HD13 H   0.005  -2.562  18.722 1.00 . C C . 480 LEU HD13 1 1 
       16 52375 3 2 28 LEU HD21 H   0.540  -6.295  18.642 1.00 . C C . 480 LEU HD21 1 1 
       16 52376 3 2 28 LEU HD22 H   0.451  -5.369  17.144 1.00 . C C . 480 LEU HD22 1 1 
       16 52377 3 2 28 LEU HD23 H  -0.699  -5.057  18.443 1.00 . C C . 480 LEU HD23 1 1 
       16 52378 3 2 28 LEU HG   H   1.124  -4.279  19.870 1.00 . C C . 480 LEU HG   1 1 
       16 52379 3 2 28 LEU N    N   3.388  -5.828  16.432 1.00 . C C . 480 LEU N    1 1 
       16 52380 3 2 28 LEU O    O   4.281  -2.404  16.875 1.00 . C C . 480 LEU O    1 1 
       16 52381 3 2 29 GLN C    C   7.191  -3.192  15.393 1.00 . C C . 481 GLN C    1 1 
       16 52382 3 2 29 GLN CA   C   6.817  -3.508  16.841 1.00 . C C . 481 GLN CA   1 1 
       16 52383 3 2 29 GLN CB   C   7.940  -4.302  17.505 1.00 . C C . 481 GLN CB   1 1 
       16 52384 3 2 29 GLN CD   C   8.811  -5.340  19.638 1.00 . C C . 481 GLN CD   1 1 
       16 52385 3 2 29 GLN CG   C   7.822  -4.373  19.019 1.00 . C C . 481 GLN CG   1 1 
       16 52386 3 2 29 GLN H    H   5.585  -5.228  16.935 1.00 . C C . 481 GLN H    1 1 
       16 52387 3 2 29 GLN HA   H   6.682  -2.579  17.375 1.00 . C C . 481 GLN HA   1 1 
       16 52388 3 2 29 GLN HB2  H   7.929  -5.310  17.118 1.00 . C C . 481 GLN HB2  1 1 
       16 52389 3 2 29 GLN HB3  H   8.885  -3.842  17.261 1.00 . C C . 481 GLN HB3  1 1 
       16 52390 3 2 29 GLN HE21 H   7.480  -6.809  19.515 1.00 . C C . 481 GLN HE21 1 1 
       16 52391 3 2 29 GLN HE22 H   9.018  -7.236  20.187 1.00 . C C . 481 GLN HE22 1 1 
       16 52392 3 2 29 GLN HG2  H   8.001  -3.390  19.428 1.00 . C C . 481 GLN HG2  1 1 
       16 52393 3 2 29 GLN HG3  H   6.822  -4.693  19.272 1.00 . C C . 481 GLN HG3  1 1 
       16 52394 3 2 29 GLN N    N   5.562  -4.247  16.913 1.00 . C C . 481 GLN N    1 1 
       16 52395 3 2 29 GLN NE2  N   8.396  -6.584  19.800 1.00 . C C . 481 GLN NE2  1 1 
       16 52396 3 2 29 GLN O    O   8.190  -2.517  15.135 1.00 . C C . 481 GLN O    1 1 
       16 52397 3 2 29 GLN OE1  O   9.935  -4.968  19.976 1.00 . C C . 481 GLN OE1  1 1 
       16 52398 3 2 30 LEU C    C   5.571  -2.572  12.430 1.00 . C C . 482 LEU C    1 1 
       16 52399 3 2 30 LEU CA   C   6.650  -3.461  13.038 1.00 . C C . 482 LEU CA   1 1 
       16 52400 3 2 30 LEU CB   C   6.722  -4.794  12.282 1.00 . C C . 482 LEU CB   1 1 
       16 52401 3 2 30 LEU CD1  C   8.895  -4.277  11.122 1.00 . C C . 482 LEU CD1  1 1 
       16 52402 3 2 30 LEU CD2  C   8.898  -5.610  13.238 1.00 . C C . 482 LEU CD2  1 1 
       16 52403 3 2 30 LEU CG   C   8.136  -5.297  11.961 1.00 . C C . 482 LEU CG   1 1 
       16 52404 3 2 30 LEU H    H   5.615  -4.223  14.721 1.00 . C C . 482 LEU H    1 1 
       16 52405 3 2 30 LEU HA   H   7.601  -2.958  12.952 1.00 . C C . 482 LEU HA   1 1 
       16 52406 3 2 30 LEU HB2  H   6.225  -5.547  12.874 1.00 . C C . 482 LEU HB2  1 1 
       16 52407 3 2 30 LEU HB3  H   6.187  -4.684  11.350 1.00 . C C . 482 LEU HB3  1 1 
       16 52408 3 2 30 LEU HD11 H   9.837  -4.698  10.809 1.00 . C C . 482 LEU HD11 1 1 
       16 52409 3 2 30 LEU HD12 H   9.076  -3.389  11.710 1.00 . C C . 482 LEU HD12 1 1 
       16 52410 3 2 30 LEU HD13 H   8.308  -4.019  10.253 1.00 . C C . 482 LEU HD13 1 1 
       16 52411 3 2 30 LEU HD21 H   8.350  -6.338  13.816 1.00 . C C . 482 LEU HD21 1 1 
       16 52412 3 2 30 LEU HD22 H   9.018  -4.706  13.816 1.00 . C C . 482 LEU HD22 1 1 
       16 52413 3 2 30 LEU HD23 H   9.870  -6.009  12.985 1.00 . C C . 482 LEU HD23 1 1 
       16 52414 3 2 30 LEU HG   H   8.062  -6.208  11.385 1.00 . C C . 482 LEU HG   1 1 
       16 52415 3 2 30 LEU N    N   6.397  -3.689  14.455 1.00 . C C . 482 LEU N    1 1 
       16 52416 3 2 30 LEU O    O   5.874  -1.554  11.805 1.00 . C C . 482 LEU O    1 1 
       16 52417 3 2 31 THR C    C   2.908  -0.990  12.975 1.00 . C C . 483 THR C    1 1 
       16 52418 3 2 31 THR CA   C   3.200  -2.194  12.086 1.00 . C C . 483 THR CA   1 1 
       16 52419 3 2 31 THR CB   C   1.942  -3.070  11.970 1.00 . C C . 483 THR CB   1 1 
       16 52420 3 2 31 THR CG2  C   2.124  -4.140  10.902 1.00 . C C . 483 THR CG2  1 1 
       16 52421 3 2 31 THR H    H   4.135  -3.779  13.127 1.00 . C C . 483 THR H    1 1 
       16 52422 3 2 31 THR HA   H   3.468  -1.845  11.100 1.00 . C C . 483 THR HA   1 1 
       16 52423 3 2 31 THR HB   H   1.107  -2.442  11.693 1.00 . C C . 483 THR HB   1 1 
       16 52424 3 2 31 THR HG1  H   1.605  -4.659  13.112 1.00 . C C . 483 THR HG1  1 1 
       16 52425 3 2 31 THR HG21 H   1.241  -4.759  10.859 1.00 . C C . 483 THR HG21 1 1 
       16 52426 3 2 31 THR HG22 H   2.982  -4.750  11.147 1.00 . C C . 483 THR HG22 1 1 
       16 52427 3 2 31 THR HG23 H   2.279  -3.669   9.943 1.00 . C C . 483 THR HG23 1 1 
       16 52428 3 2 31 THR N    N   4.317  -2.956  12.618 1.00 . C C . 483 THR N    1 1 
       16 52429 3 2 31 THR O    O   2.621   0.105  12.484 1.00 . C C . 483 THR O    1 1 
       16 52430 3 2 31 THR OG1  O   1.663  -3.690  13.231 1.00 . C C . 483 THR OG1  1 1 
       16 52431 3 2 32 ARG C    C   1.317   0.350  15.221 1.00 . C C . 484 ARG C    1 1 
       16 52432 3 2 32 ARG CA   C   2.755  -0.173  15.290 1.00 . C C . 484 ARG CA   1 1 
       16 52433 3 2 32 ARG CB   C   3.757   0.976  15.111 1.00 . C C . 484 ARG CB   1 1 
       16 52434 3 2 32 ARG CD   C   6.062   1.054  14.095 1.00 . C C . 484 ARG CD   1 1 
       16 52435 3 2 32 ARG CG   C   5.214   0.549  15.254 1.00 . C C . 484 ARG CG   1 1 
       16 52436 3 2 32 ARG CZ   C   8.291   0.562  13.124 1.00 . C C . 484 ARG CZ   1 1 
       16 52437 3 2 32 ARG H    H   3.206  -2.121  14.595 1.00 . C C . 484 ARG H    1 1 
       16 52438 3 2 32 ARG HA   H   2.909  -0.619  16.261 1.00 . C C . 484 ARG HA   1 1 
       16 52439 3 2 32 ARG HB2  H   3.627   1.399  14.126 1.00 . C C . 484 ARG HB2  1 1 
       16 52440 3 2 32 ARG HB3  H   3.554   1.736  15.849 1.00 . C C . 484 ARG HB3  1 1 
       16 52441 3 2 32 ARG HD2  H   5.610   0.733  13.168 1.00 . C C . 484 ARG HD2  1 1 
       16 52442 3 2 32 ARG HD3  H   6.084   2.133  14.127 1.00 . C C . 484 ARG HD3  1 1 
       16 52443 3 2 32 ARG HE   H   7.738   0.163  15.011 1.00 . C C . 484 ARG HE   1 1 
       16 52444 3 2 32 ARG HG2  H   5.609   0.949  16.176 1.00 . C C . 484 ARG HG2  1 1 
       16 52445 3 2 32 ARG HG3  H   5.263  -0.530  15.279 1.00 . C C . 484 ARG HG3  1 1 
       16 52446 3 2 32 ARG HH11 H   7.010   1.480  11.853 1.00 . C C . 484 ARG HH11 1 1 
       16 52447 3 2 32 ARG HH12 H   8.561   1.100  11.190 1.00 . C C . 484 ARG HH12 1 1 
       16 52448 3 2 32 ARG HH21 H   9.805  -0.348  14.133 1.00 . C C . 484 ARG HH21 1 1 
       16 52449 3 2 32 ARG HH22 H  10.153   0.061  12.481 1.00 . C C . 484 ARG HH22 1 1 
       16 52450 3 2 32 ARG N    N   2.987  -1.215  14.289 1.00 . C C . 484 ARG N    1 1 
       16 52451 3 2 32 ARG NE   N   7.438   0.545  14.154 1.00 . C C . 484 ARG NE   1 1 
       16 52452 3 2 32 ARG NH1  N   7.926   1.090  11.962 1.00 . C C . 484 ARG NH1  1 1 
       16 52453 3 2 32 ARG NH2  N   9.514   0.050  13.257 1.00 . C C . 484 ARG NH2  1 1 
       16 52454 3 2 32 ARG O    O   1.070   1.546  15.414 1.00 . C C . 484 ARG O    1 1 
       16 52455 3 2 33 SER C    C  -1.934  -1.395  15.042 1.00 . C C . 485 SER C    1 1 
       16 52456 3 2 33 SER CA   C  -1.036  -0.173  14.873 1.00 . C C . 485 SER CA   1 1 
       16 52457 3 2 33 SER CB   C  -1.322   0.522  13.533 1.00 . C C . 485 SER CB   1 1 
       16 52458 3 2 33 SER H    H   0.625  -1.484  14.806 1.00 . C C . 485 SER H    1 1 
       16 52459 3 2 33 SER HA   H  -1.239   0.519  15.675 1.00 . C C . 485 SER HA   1 1 
       16 52460 3 2 33 SER HB2  H  -1.066   1.567  13.609 1.00 . C C . 485 SER HB2  1 1 
       16 52461 3 2 33 SER HB3  H  -0.725   0.063  12.761 1.00 . C C . 485 SER HB3  1 1 
       16 52462 3 2 33 SER HG   H  -3.240   0.922  13.794 1.00 . C C . 485 SER HG   1 1 
       16 52463 3 2 33 SER N    N   0.371  -0.547  14.957 1.00 . C C . 485 SER N    1 1 
       16 52464 3 2 33 SER O    O  -1.752  -2.412  14.368 1.00 . C C . 485 SER O    1 1 
       16 52465 3 2 33 SER OG   O  -2.690   0.419  13.170 1.00 . C C . 485 SER OG   1 1 
       16 52466 3 2 34 VAL C    C  -4.739  -2.624  14.999 1.00 . C C . 486 VAL C    1 1 
       16 52467 3 2 34 VAL CA   C  -3.842  -2.379  16.201 1.00 . C C . 486 VAL CA   1 1 
       16 52468 3 2 34 VAL CB   C  -4.731  -2.101  17.435 1.00 . C C . 486 VAL CB   1 1 
       16 52469 3 2 34 VAL CG1  C  -3.964  -2.355  18.720 1.00 . C C . 486 VAL CG1  1 1 
       16 52470 3 2 34 VAL CG2  C  -5.276  -0.680  17.416 1.00 . C C . 486 VAL CG2  1 1 
       16 52471 3 2 34 VAL H    H  -3.003  -0.446  16.441 1.00 . C C . 486 VAL H    1 1 
       16 52472 3 2 34 VAL HA   H  -3.264  -3.271  16.396 1.00 . C C . 486 VAL HA   1 1 
       16 52473 3 2 34 VAL HB   H  -5.568  -2.783  17.406 1.00 . C C . 486 VAL HB   1 1 
       16 52474 3 2 34 VAL HG11 H  -2.984  -1.905  18.650 1.00 . C C . 486 VAL HG11 1 1 
       16 52475 3 2 34 VAL HG12 H  -3.862  -3.418  18.872 1.00 . C C . 486 VAL HG12 1 1 
       16 52476 3 2 34 VAL HG13 H  -4.501  -1.923  19.550 1.00 . C C . 486 VAL HG13 1 1 
       16 52477 3 2 34 VAL HG21 H  -5.757  -0.492  16.466 1.00 . C C . 486 VAL HG21 1 1 
       16 52478 3 2 34 VAL HG22 H  -4.466   0.020  17.554 1.00 . C C . 486 VAL HG22 1 1 
       16 52479 3 2 34 VAL HG23 H  -5.995  -0.561  18.212 1.00 . C C . 486 VAL HG23 1 1 
       16 52480 3 2 34 VAL N    N  -2.908  -1.286  15.941 1.00 . C C . 486 VAL N    1 1 
       16 52481 3 2 34 VAL O    O  -5.199  -3.744  14.768 1.00 . C C . 486 VAL O    1 1 
       16 52482 3 2 35 GLU C    C  -5.093  -2.324  11.877 1.00 . C C . 487 GLU C    1 1 
       16 52483 3 2 35 GLU CA   C  -5.817  -1.652  13.043 1.00 . C C . 487 GLU CA   1 1 
       16 52484 3 2 35 GLU CB   C  -6.291  -0.252  12.641 1.00 . C C . 487 GLU CB   1 1 
       16 52485 3 2 35 GLU CD   C  -5.928   1.494  14.453 1.00 . C C . 487 GLU CD   1 1 
       16 52486 3 2 35 GLU CG   C  -6.907   0.542  13.788 1.00 . C C . 487 GLU CG   1 1 
       16 52487 3 2 35 GLU H    H  -4.559  -0.709  14.458 1.00 . C C . 487 GLU H    1 1 
       16 52488 3 2 35 GLU HA   H  -6.679  -2.251  13.300 1.00 . C C . 487 GLU HA   1 1 
       16 52489 3 2 35 GLU HB2  H  -5.446   0.303  12.260 1.00 . C C . 487 GLU HB2  1 1 
       16 52490 3 2 35 GLU HB3  H  -7.028  -0.345  11.859 1.00 . C C . 487 GLU HB3  1 1 
       16 52491 3 2 35 GLU HG2  H  -7.736   1.119  13.405 1.00 . C C . 487 GLU HG2  1 1 
       16 52492 3 2 35 GLU HG3  H  -7.270  -0.152  14.531 1.00 . C C . 487 GLU HG3  1 1 
       16 52493 3 2 35 GLU N    N  -4.969  -1.575  14.224 1.00 . C C . 487 GLU N    1 1 
       16 52494 3 2 35 GLU O    O  -5.615  -2.388  10.764 1.00 . C C . 487 GLU O    1 1 
       16 52495 3 2 35 GLU OE1  O  -4.749   1.123  14.643 1.00 . C C . 487 GLU OE1  1 1 
       16 52496 3 2 35 GLU OE2  O  -6.336   2.623  14.798 1.00 . C C . 487 GLU OE2  1 1 
       16 52497 3 2 36 ILE C    C  -2.771  -4.904  11.579 1.00 . C C . 488 ILE C    1 1 
       16 52498 3 2 36 ILE CA   C  -3.116  -3.503  11.108 1.00 . C C . 488 ILE CA   1 1 
       16 52499 3 2 36 ILE CB   C  -1.808  -2.763  10.746 1.00 . C C . 488 ILE CB   1 1 
       16 52500 3 2 36 ILE CD1  C  -0.860  -0.531   9.953 1.00 . C C . 488 ILE CD1  1 1 
       16 52501 3 2 36 ILE CG1  C  -2.089  -1.304  10.394 1.00 . C C . 488 ILE CG1  1 1 
       16 52502 3 2 36 ILE CG2  C  -1.115  -3.466   9.584 1.00 . C C . 488 ILE CG2  1 1 
       16 52503 3 2 36 ILE H    H  -3.512  -2.718  13.034 1.00 . C C . 488 ILE H    1 1 
       16 52504 3 2 36 ILE HA   H  -3.728  -3.573  10.221 1.00 . C C . 488 ILE HA   1 1 
       16 52505 3 2 36 ILE HB   H  -1.152  -2.802  11.603 1.00 . C C . 488 ILE HB   1 1 
       16 52506 3 2 36 ILE HD11 H  -0.117  -0.556  10.735 1.00 . C C . 488 ILE HD11 1 1 
       16 52507 3 2 36 ILE HD12 H  -1.133   0.494   9.746 1.00 . C C . 488 ILE HD12 1 1 
       16 52508 3 2 36 ILE HD13 H  -0.455  -0.981   9.058 1.00 . C C . 488 ILE HD13 1 1 
       16 52509 3 2 36 ILE HG12 H  -2.808  -1.266   9.591 1.00 . C C . 488 ILE HG12 1 1 
       16 52510 3 2 36 ILE HG13 H  -2.497  -0.808  11.264 1.00 . C C . 488 ILE HG13 1 1 
       16 52511 3 2 36 ILE HG21 H  -1.755  -3.444   8.713 1.00 . C C . 488 ILE HG21 1 1 
       16 52512 3 2 36 ILE HG22 H  -0.908  -4.492   9.851 1.00 . C C . 488 ILE HG22 1 1 
       16 52513 3 2 36 ILE HG23 H  -0.188  -2.959   9.359 1.00 . C C . 488 ILE HG23 1 1 
       16 52514 3 2 36 ILE N    N  -3.889  -2.816  12.133 1.00 . C C . 488 ILE N    1 1 
       16 52515 3 2 36 ILE O    O  -2.883  -5.864  10.825 1.00 . C C . 488 ILE O    1 1 
       16 52516 3 2 37 THR C    C  -3.170  -7.295  13.383 1.00 . C C . 489 THR C    1 1 
       16 52517 3 2 37 THR CA   C  -2.008  -6.304  13.413 1.00 . C C . 489 THR CA   1 1 
       16 52518 3 2 37 THR CB   C  -1.513  -6.137  14.860 1.00 . C C . 489 THR CB   1 1 
       16 52519 3 2 37 THR CG2  C  -1.038  -7.466  15.433 1.00 . C C . 489 THR CG2  1 1 
       16 52520 3 2 37 THR H    H  -2.327  -4.213  13.396 1.00 . C C . 489 THR H    1 1 
       16 52521 3 2 37 THR HA   H  -1.192  -6.706  12.826 1.00 . C C . 489 THR HA   1 1 
       16 52522 3 2 37 THR HB   H  -2.331  -5.771  15.464 1.00 . C C . 489 THR HB   1 1 
       16 52523 3 2 37 THR HG1  H   0.267  -5.484  14.300 1.00 . C C . 489 THR HG1  1 1 
       16 52524 3 2 37 THR HG21 H  -1.858  -8.168  15.436 1.00 . C C . 489 THR HG21 1 1 
       16 52525 3 2 37 THR HG22 H  -0.687  -7.319  16.444 1.00 . C C . 489 THR HG22 1 1 
       16 52526 3 2 37 THR HG23 H  -0.234  -7.855  14.826 1.00 . C C . 489 THR HG23 1 1 
       16 52527 3 2 37 THR N    N  -2.379  -5.018  12.838 1.00 . C C . 489 THR N    1 1 
       16 52528 3 2 37 THR O    O  -3.067  -8.371  12.792 1.00 . C C . 489 THR O    1 1 
       16 52529 3 2 37 THR OG1  O  -0.444  -5.187  14.896 1.00 . C C . 489 THR OG1  1 1 
       16 52530 3 2 38 THR C    C  -6.184  -7.827  12.709 1.00 . C C . 490 THR C    1 1 
       16 52531 3 2 38 THR CA   C  -5.455  -7.788  14.047 1.00 . C C . 490 THR CA   1 1 
       16 52532 3 2 38 THR CB   C  -6.426  -7.325  15.141 1.00 . C C . 490 THR CB   1 1 
       16 52533 3 2 38 THR CG2  C  -7.106  -8.513  15.801 1.00 . C C . 490 THR CG2  1 1 
       16 52534 3 2 38 THR H    H  -4.331  -6.035  14.420 1.00 . C C . 490 THR H    1 1 
       16 52535 3 2 38 THR HA   H  -5.120  -8.786  14.293 1.00 . C C . 490 THR HA   1 1 
       16 52536 3 2 38 THR HB   H  -7.181  -6.698  14.693 1.00 . C C . 490 THR HB   1 1 
       16 52537 3 2 38 THR HG1  H  -5.113  -7.159  16.599 1.00 . C C . 490 THR HG1  1 1 
       16 52538 3 2 38 THR HG21 H  -7.727  -9.020  15.075 1.00 . C C . 490 THR HG21 1 1 
       16 52539 3 2 38 THR HG22 H  -7.718  -8.169  16.621 1.00 . C C . 490 THR HG22 1 1 
       16 52540 3 2 38 THR HG23 H  -6.357  -9.196  16.172 1.00 . C C . 490 THR HG23 1 1 
       16 52541 3 2 38 THR N    N  -4.288  -6.920  13.996 1.00 . C C . 490 THR N    1 1 
       16 52542 3 2 38 THR O    O  -7.097  -8.627  12.511 1.00 . C C . 490 THR O    1 1 
       16 52543 3 2 38 THR OG1  O  -5.713  -6.576  16.129 1.00 . C C . 490 THR OG1  1 1 
       16 52544 3 2 39 ASP C    C  -5.612  -7.755   9.473 1.00 . C C . 491 ASP C    1 1 
       16 52545 3 2 39 ASP CA   C  -6.383  -6.910  10.476 1.00 . C C . 491 ASP CA   1 1 
       16 52546 3 2 39 ASP CB   C  -6.448  -5.470   9.986 1.00 . C C . 491 ASP CB   1 1 
       16 52547 3 2 39 ASP CG   C  -6.884  -5.390   8.542 1.00 . C C . 491 ASP CG   1 1 
       16 52548 3 2 39 ASP H    H  -5.026  -6.368  12.002 1.00 . C C . 491 ASP H    1 1 
       16 52549 3 2 39 ASP HA   H  -7.387  -7.300  10.560 1.00 . C C . 491 ASP HA   1 1 
       16 52550 3 2 39 ASP HB2  H  -7.153  -4.920  10.590 1.00 . C C . 491 ASP HB2  1 1 
       16 52551 3 2 39 ASP HB3  H  -5.471  -5.020  10.075 1.00 . C C . 491 ASP HB3  1 1 
       16 52552 3 2 39 ASP N    N  -5.767  -6.972  11.792 1.00 . C C . 491 ASP N    1 1 
       16 52553 3 2 39 ASP O    O  -6.143  -8.709   8.907 1.00 . C C . 491 ASP O    1 1 
       16 52554 3 2 39 ASP OD1  O  -8.057  -5.701   8.258 1.00 . C C . 491 ASP OD1  1 1 
       16 52555 3 2 39 ASP OD2  O  -6.052  -5.035   7.679 1.00 . C C . 491 ASP OD2  1 1 
       16 52556 3 2 40 ASN C    C  -3.339  -9.588   8.689 1.00 . C C . 492 ASN C    1 1 
       16 52557 3 2 40 ASN CA   C  -3.488  -8.113   8.323 1.00 . C C . 492 ASN CA   1 1 
       16 52558 3 2 40 ASN CB   C  -2.111  -7.454   8.257 1.00 . C C . 492 ASN CB   1 1 
       16 52559 3 2 40 ASN CG   C  -2.066  -6.251   7.324 1.00 . C C . 492 ASN CG   1 1 
       16 52560 3 2 40 ASN H    H  -3.985  -6.623   9.760 1.00 . C C . 492 ASN H    1 1 
       16 52561 3 2 40 ASN HA   H  -3.947  -8.047   7.350 1.00 . C C . 492 ASN HA   1 1 
       16 52562 3 2 40 ASN HB2  H  -1.830  -7.124   9.247 1.00 . C C . 492 ASN HB2  1 1 
       16 52563 3 2 40 ASN HB3  H  -1.390  -8.180   7.909 1.00 . C C . 492 ASN HB3  1 1 
       16 52564 3 2 40 ASN HD21 H  -3.981  -5.827   7.674 1.00 . C C . 492 ASN HD21 1 1 
       16 52565 3 2 40 ASN HD22 H  -3.163  -4.762   6.588 1.00 . C C . 492 ASN HD22 1 1 
       16 52566 3 2 40 ASN N    N  -4.351  -7.401   9.266 1.00 . C C . 492 ASN N    1 1 
       16 52567 3 2 40 ASN ND2  N  -3.183  -5.546   7.179 1.00 . C C . 492 ASN ND2  1 1 
       16 52568 3 2 40 ASN O    O  -3.094 -10.427   7.817 1.00 . C C . 492 ASN O    1 1 
       16 52569 3 2 40 ASN OD1  O  -1.027  -5.957   6.734 1.00 . C C . 492 ASN OD1  1 1 
       16 52570 3 2 41 ILE C    C  -4.504 -12.167   9.869 1.00 . C C . 493 ILE C    1 1 
       16 52571 3 2 41 ILE CA   C  -3.380 -11.291  10.438 1.00 . C C . 493 ILE CA   1 1 
       16 52572 3 2 41 ILE CB   C  -3.386 -11.383  11.986 1.00 . C C . 493 ILE CB   1 1 
       16 52573 3 2 41 ILE CD1  C  -2.819 -12.930  13.940 1.00 . C C . 493 ILE CD1  1 1 
       16 52574 3 2 41 ILE CG1  C  -2.814 -12.736  12.439 1.00 . C C . 493 ILE CG1  1 1 
       16 52575 3 2 41 ILE CG2  C  -4.795 -11.184  12.537 1.00 . C C . 493 ILE CG2  1 1 
       16 52576 3 2 41 ILE H    H  -3.691  -9.197  10.621 1.00 . C C . 493 ILE H    1 1 
       16 52577 3 2 41 ILE HA   H  -2.434 -11.674  10.086 1.00 . C C . 493 ILE HA   1 1 
       16 52578 3 2 41 ILE HB   H  -2.759 -10.590  12.373 1.00 . C C . 493 ILE HB   1 1 
       16 52579 3 2 41 ILE HD11 H  -3.834 -13.065  14.283 1.00 . C C . 493 ILE HD11 1 1 
       16 52580 3 2 41 ILE HD12 H  -2.392 -12.061  14.417 1.00 . C C . 493 ILE HD12 1 1 
       16 52581 3 2 41 ILE HD13 H  -2.236 -13.802  14.192 1.00 . C C . 493 ILE HD13 1 1 
       16 52582 3 2 41 ILE HG12 H  -3.398 -13.529  12.001 1.00 . C C . 493 ILE HG12 1 1 
       16 52583 3 2 41 ILE HG13 H  -1.791 -12.818  12.100 1.00 . C C . 493 ILE HG13 1 1 
       16 52584 3 2 41 ILE HG21 H  -4.775 -11.259  13.612 1.00 . C C . 493 ILE HG21 1 1 
       16 52585 3 2 41 ILE HG22 H  -5.450 -11.941  12.131 1.00 . C C . 493 ILE HG22 1 1 
       16 52586 3 2 41 ILE HG23 H  -5.156 -10.207  12.250 1.00 . C C . 493 ILE HG23 1 1 
       16 52587 3 2 41 ILE N    N  -3.497  -9.908   9.972 1.00 . C C . 493 ILE N    1 1 
       16 52588 3 2 41 ILE O    O  -4.379 -13.389   9.815 1.00 . C C . 493 ILE O    1 1 
       16 52589 3 2 42 LEU C    C  -6.394 -12.778   7.474 1.00 . C C . 494 LEU C    1 1 
       16 52590 3 2 42 LEU CA   C  -6.719 -12.264   8.874 1.00 . C C . 494 LEU CA   1 1 
       16 52591 3 2 42 LEU CB   C  -7.960 -11.369   8.820 1.00 . C C . 494 LEU CB   1 1 
       16 52592 3 2 42 LEU CD1  C  -8.924 -11.213  11.138 1.00 . C C . 494 LEU CD1  1 1 
       16 52593 3 2 42 LEU CD2  C -10.445 -11.350   9.164 1.00 . C C . 494 LEU CD2  1 1 
       16 52594 3 2 42 LEU CG   C  -9.109 -11.788   9.741 1.00 . C C . 494 LEU CG   1 1 
       16 52595 3 2 42 LEU H    H  -5.631 -10.556   9.490 1.00 . C C . 494 LEU H    1 1 
       16 52596 3 2 42 LEU HA   H  -6.922 -13.109   9.518 1.00 . C C . 494 LEU HA   1 1 
       16 52597 3 2 42 LEU HB2  H  -7.662 -10.364   9.085 1.00 . C C . 494 LEU HB2  1 1 
       16 52598 3 2 42 LEU HB3  H  -8.324 -11.360   7.806 1.00 . C C . 494 LEU HB3  1 1 
       16 52599 3 2 42 LEU HD11 H  -9.812 -11.399  11.723 1.00 . C C . 494 LEU HD11 1 1 
       16 52600 3 2 42 LEU HD12 H  -8.753 -10.148  11.073 1.00 . C C . 494 LEU HD12 1 1 
       16 52601 3 2 42 LEU HD13 H  -8.078 -11.685  11.613 1.00 . C C . 494 LEU HD13 1 1 
       16 52602 3 2 42 LEU HD21 H -10.337 -11.161   8.106 1.00 . C C . 494 LEU HD21 1 1 
       16 52603 3 2 42 LEU HD22 H -10.774 -10.447   9.660 1.00 . C C . 494 LEU HD22 1 1 
       16 52604 3 2 42 LEU HD23 H -11.176 -12.133   9.318 1.00 . C C . 494 LEU HD23 1 1 
       16 52605 3 2 42 LEU HG   H  -9.119 -12.864   9.822 1.00 . C C . 494 LEU HG   1 1 
       16 52606 3 2 42 LEU N    N  -5.589 -11.536   9.434 1.00 . C C . 494 LEU N    1 1 
       16 52607 3 2 42 LEU O    O  -7.018 -13.719   6.984 1.00 . C C . 494 LEU O    1 1 
       16 52608 3 2 43 GLU C    C  -3.662 -13.253   5.477 1.00 . C C . 495 GLU C    1 1 
       16 52609 3 2 43 GLU CA   C  -5.017 -12.549   5.489 1.00 . C C . 495 GLU CA   1 1 
       16 52610 3 2 43 GLU CB   C  -4.996 -11.322   4.582 1.00 . C C . 495 GLU CB   1 1 
       16 52611 3 2 43 GLU CD   C  -6.431  -9.320   4.010 1.00 . C C . 495 GLU CD   1 1 
       16 52612 3 2 43 GLU CG   C  -6.388 -10.815   4.233 1.00 . C C . 495 GLU CG   1 1 
       16 52613 3 2 43 GLU H    H  -4.934 -11.428   7.283 1.00 . C C . 495 GLU H    1 1 
       16 52614 3 2 43 GLU HA   H  -5.762 -13.239   5.120 1.00 . C C . 495 GLU HA   1 1 
       16 52615 3 2 43 GLU HB2  H  -4.458 -10.528   5.081 1.00 . C C . 495 GLU HB2  1 1 
       16 52616 3 2 43 GLU HB3  H  -4.484 -11.572   3.664 1.00 . C C . 495 GLU HB3  1 1 
       16 52617 3 2 43 GLU HG2  H  -6.721 -11.305   3.330 1.00 . C C . 495 GLU HG2  1 1 
       16 52618 3 2 43 GLU HG3  H  -7.059 -11.059   5.044 1.00 . C C . 495 GLU HG3  1 1 
       16 52619 3 2 43 GLU N    N  -5.409 -12.161   6.837 1.00 . C C . 495 GLU N    1 1 
       16 52620 3 2 43 GLU O    O  -3.444 -14.187   4.699 1.00 . C C . 495 GLU O    1 1 
       16 52621 3 2 43 GLU OE1  O  -5.536  -8.790   3.315 1.00 . C C . 495 GLU OE1  1 1 
       16 52622 3 2 43 GLU OE2  O  -7.363  -8.667   4.524 1.00 . C C . 495 GLU OE2  1 1 
       16 52623 3 2 44 GLY C    C  -0.346 -12.486   6.811 1.00 . C C . 496 GLY C    1 1 
       16 52624 3 2 44 GLY CA   C  -1.447 -13.438   6.388 1.00 . C C . 496 GLY CA   1 1 
       16 52625 3 2 44 GLY H    H  -2.961 -12.053   6.918 1.00 . C C . 496 GLY H    1 1 
       16 52626 3 2 44 GLY HA2  H  -1.487 -14.255   7.092 1.00 . C C . 496 GLY HA2  1 1 
       16 52627 3 2 44 GLY HA3  H  -1.209 -13.834   5.411 1.00 . C C . 496 GLY HA3  1 1 
       16 52628 3 2 44 GLY N    N  -2.751 -12.812   6.331 1.00 . C C . 496 GLY N    1 1 
       16 52629 3 2 44 GLY O    O  -0.051 -11.518   6.110 1.00 . C C . 496 GLY O    1 1 
       16 52630 3 2 45 ARG C    C   2.046 -12.693   9.618 1.00 . C C . 497 ARG C    1 1 
       16 52631 3 2 45 ARG CA   C   1.349 -11.953   8.481 1.00 . C C . 497 ARG CA   1 1 
       16 52632 3 2 45 ARG CB   C   0.828 -10.601   8.977 1.00 . C C . 497 ARG CB   1 1 
       16 52633 3 2 45 ARG CD   C   2.643  -9.109   8.073 1.00 . C C . 497 ARG CD   1 1 
       16 52634 3 2 45 ARG CG   C   1.932  -9.612   9.319 1.00 . C C . 497 ARG CG   1 1 
       16 52635 3 2 45 ARG CZ   C   1.603  -8.288   5.982 1.00 . C C . 497 ARG CZ   1 1 
       16 52636 3 2 45 ARG H    H  -0.018 -13.563   8.458 1.00 . C C . 497 ARG H    1 1 
       16 52637 3 2 45 ARG HA   H   2.061 -11.790   7.685 1.00 . C C . 497 ARG HA   1 1 
       16 52638 3 2 45 ARG HB2  H   0.208 -10.164   8.205 1.00 . C C . 497 ARG HB2  1 1 
       16 52639 3 2 45 ARG HB3  H   0.227 -10.762   9.860 1.00 . C C . 497 ARG HB3  1 1 
       16 52640 3 2 45 ARG HD2  H   3.544  -8.589   8.372 1.00 . C C . 497 ARG HD2  1 1 
       16 52641 3 2 45 ARG HD3  H   2.906  -9.953   7.457 1.00 . C C . 497 ARG HD3  1 1 
       16 52642 3 2 45 ARG HE   H   1.364  -7.468   7.793 1.00 . C C . 497 ARG HE   1 1 
       16 52643 3 2 45 ARG HG2  H   1.496  -8.770   9.836 1.00 . C C . 497 ARG HG2  1 1 
       16 52644 3 2 45 ARG HG3  H   2.650 -10.099   9.961 1.00 . C C . 497 ARG HG3  1 1 
       16 52645 3 2 45 ARG HH11 H   2.777  -9.921   5.723 1.00 . C C . 497 ARG HH11 1 1 
       16 52646 3 2 45 ARG HH12 H   2.016  -9.318   4.286 1.00 . C C . 497 ARG HH12 1 1 
       16 52647 3 2 45 ARG HH21 H   0.369  -6.676   5.894 1.00 . C C . 497 ARG HH21 1 1 
       16 52648 3 2 45 ARG HH22 H   0.663  -7.479   4.382 1.00 . C C . 497 ARG HH22 1 1 
       16 52649 3 2 45 ARG N    N   0.264 -12.770   7.955 1.00 . C C . 497 ARG N    1 1 
       16 52650 3 2 45 ARG NE   N   1.803  -8.196   7.299 1.00 . C C . 497 ARG NE   1 1 
       16 52651 3 2 45 ARG NH1  N   2.182  -9.253   5.275 1.00 . C C . 497 ARG NH1  1 1 
       16 52652 3 2 45 ARG NH2  N   0.816  -7.411   5.370 1.00 . C C . 497 ARG NH2  1 1 
       16 52653 3 2 45 ARG O    O   3.243 -12.983   9.551 1.00 . C C . 497 ARG O    1 1 
       16 52654 3 2 46 ILE C    C   1.586 -15.220  11.646 1.00 . C C . 498 ILE C    1 1 
       16 52655 3 2 46 ILE CA   C   1.805 -13.719  11.807 1.00 . C C . 498 ILE CA   1 1 
       16 52656 3 2 46 ILE CB   C   1.135 -13.237  13.114 1.00 . C C . 498 ILE CB   1 1 
       16 52657 3 2 46 ILE CD1  C   0.544 -11.144  14.447 1.00 . C C . 498 ILE CD1  1 1 
       16 52658 3 2 46 ILE CG1  C   1.309 -11.724  13.276 1.00 . C C . 498 ILE CG1  1 1 
       16 52659 3 2 46 ILE CG2  C   1.715 -13.968  14.318 1.00 . C C . 498 ILE CG2  1 1 
       16 52660 3 2 46 ILE H    H   0.337 -12.755  10.640 1.00 . C C . 498 ILE H    1 1 
       16 52661 3 2 46 ILE HA   H   2.863 -13.520  11.870 1.00 . C C . 498 ILE HA   1 1 
       16 52662 3 2 46 ILE HB   H   0.084 -13.468  13.058 1.00 . C C . 498 ILE HB   1 1 
       16 52663 3 2 46 ILE HD11 H   0.859 -11.630  15.359 1.00 . C C . 498 ILE HD11 1 1 
       16 52664 3 2 46 ILE HD12 H  -0.514 -11.304  14.299 1.00 . C C . 498 ILE HD12 1 1 
       16 52665 3 2 46 ILE HD13 H   0.743 -10.086  14.517 1.00 . C C . 498 ILE HD13 1 1 
       16 52666 3 2 46 ILE HG12 H   2.355 -11.504  13.424 1.00 . C C . 498 ILE HG12 1 1 
       16 52667 3 2 46 ILE HG13 H   0.966 -11.232  12.378 1.00 . C C . 498 ILE HG13 1 1 
       16 52668 3 2 46 ILE HG21 H   1.531 -15.029  14.217 1.00 . C C . 498 ILE HG21 1 1 
       16 52669 3 2 46 ILE HG22 H   1.246 -13.607  15.221 1.00 . C C . 498 ILE HG22 1 1 
       16 52670 3 2 46 ILE HG23 H   2.778 -13.791  14.369 1.00 . C C . 498 ILE HG23 1 1 
       16 52671 3 2 46 ILE N    N   1.282 -13.010  10.651 1.00 . C C . 498 ILE N    1 1 
       16 52672 3 2 46 ILE O    O   0.533 -15.652  11.174 1.00 . C C . 498 ILE O    1 1 
       16 52673 3 2 47 GLN C    C   1.602 -18.000  13.021 1.00 . C C . 499 GLN C    1 1 
       16 52674 3 2 47 GLN CA   C   2.502 -17.451  11.919 1.00 . C C . 499 GLN CA   1 1 
       16 52675 3 2 47 GLN CB   C   3.894 -18.074  12.014 1.00 . C C . 499 GLN CB   1 1 
       16 52676 3 2 47 GLN CD   C   4.187 -18.595   9.560 1.00 . C C . 499 GLN CD   1 1 
       16 52677 3 2 47 GLN CG   C   4.741 -17.862  10.767 1.00 . C C . 499 GLN CG   1 1 
       16 52678 3 2 47 GLN H    H   3.413 -15.595  12.355 1.00 . C C . 499 GLN H    1 1 
       16 52679 3 2 47 GLN HA   H   2.071 -17.698  10.960 1.00 . C C . 499 GLN HA   1 1 
       16 52680 3 2 47 GLN HB2  H   4.415 -17.642  12.856 1.00 . C C . 499 GLN HB2  1 1 
       16 52681 3 2 47 GLN HB3  H   3.791 -19.137  12.174 1.00 . C C . 499 GLN HB3  1 1 
       16 52682 3 2 47 GLN HE21 H   4.806 -17.141   8.362 1.00 . C C . 499 GLN HE21 1 1 
       16 52683 3 2 47 GLN HE22 H   3.999 -18.457   7.587 1.00 . C C . 499 GLN HE22 1 1 
       16 52684 3 2 47 GLN HG2  H   4.773 -16.806  10.545 1.00 . C C . 499 GLN HG2  1 1 
       16 52685 3 2 47 GLN HG3  H   5.742 -18.219  10.960 1.00 . C C . 499 GLN HG3  1 1 
       16 52686 3 2 47 GLN N    N   2.590 -16.002  12.011 1.00 . C C . 499 GLN N    1 1 
       16 52687 3 2 47 GLN NE2  N   4.347 -18.003   8.387 1.00 . C C . 499 GLN NE2  1 1 
       16 52688 3 2 47 GLN O    O   1.683 -17.570  14.170 1.00 . C C . 499 GLN O    1 1 
       16 52689 3 2 47 GLN OE1  O   3.617 -19.680   9.683 1.00 . C C . 499 GLN OE1  1 1 
       16 52690 3 2 48 VAL C    C   0.492 -20.722  14.327 1.00 . C C . 500 VAL C    1 1 
       16 52691 3 2 48 VAL CA   C  -0.172 -19.543  13.622 1.00 . C C . 500 VAL CA   1 1 
       16 52692 3 2 48 VAL CB   C  -1.475 -20.023  12.937 1.00 . C C . 500 VAL CB   1 1 
       16 52693 3 2 48 VAL CG1  C  -2.281 -18.835  12.430 1.00 . C C . 500 VAL CG1  1 1 
       16 52694 3 2 48 VAL CG2  C  -1.168 -20.989  11.799 1.00 . C C . 500 VAL CG2  1 1 
       16 52695 3 2 48 VAL H    H   0.720 -19.239  11.731 1.00 . C C . 500 VAL H    1 1 
       16 52696 3 2 48 VAL HA   H  -0.427 -18.791  14.354 1.00 . C C . 500 VAL HA   1 1 
       16 52697 3 2 48 VAL HB   H  -2.070 -20.544  13.672 1.00 . C C . 500 VAL HB   1 1 
       16 52698 3 2 48 VAL HG11 H  -2.540 -18.195  13.260 1.00 . C C . 500 VAL HG11 1 1 
       16 52699 3 2 48 VAL HG12 H  -3.182 -19.190  11.951 1.00 . C C . 500 VAL HG12 1 1 
       16 52700 3 2 48 VAL HG13 H  -1.691 -18.277  11.717 1.00 . C C . 500 VAL HG13 1 1 
       16 52701 3 2 48 VAL HG21 H  -0.556 -20.493  11.059 1.00 . C C . 500 VAL HG21 1 1 
       16 52702 3 2 48 VAL HG22 H  -2.091 -21.315  11.344 1.00 . C C . 500 VAL HG22 1 1 
       16 52703 3 2 48 VAL HG23 H  -0.635 -21.845  12.189 1.00 . C C . 500 VAL HG23 1 1 
       16 52704 3 2 48 VAL N    N   0.741 -18.939  12.662 1.00 . C C . 500 VAL N    1 1 
       16 52705 3 2 48 VAL O    O   1.472 -21.275  13.822 1.00 . C C . 500 VAL O    1 1 
       16 52706 3 2 49 PRO C    C   0.540 -23.534  15.468 1.00 . C C . 501 PRO C    1 1 
       16 52707 3 2 49 PRO CA   C   0.541 -22.239  16.274 1.00 . C C . 501 PRO CA   1 1 
       16 52708 3 2 49 PRO CB   C  -0.392 -22.355  17.480 1.00 . C C . 501 PRO CB   1 1 
       16 52709 3 2 49 PRO CD   C  -1.146 -20.480  16.214 1.00 . C C . 501 PRO CD   1 1 
       16 52710 3 2 49 PRO CG   C  -1.033 -21.019  17.610 1.00 . C C . 501 PRO CG   1 1 
       16 52711 3 2 49 PRO HA   H   1.545 -22.030  16.610 1.00 . C C . 501 PRO HA   1 1 
       16 52712 3 2 49 PRO HB2  H  -1.133 -23.124  17.295 1.00 . C C . 501 PRO HB2  1 1 
       16 52713 3 2 49 PRO HB3  H   0.173 -22.585  18.367 1.00 . C C . 501 PRO HB3  1 1 
       16 52714 3 2 49 PRO HD2  H  -2.088 -20.775  15.770 1.00 . C C . 501 PRO HD2  1 1 
       16 52715 3 2 49 PRO HD3  H  -1.049 -19.405  16.214 1.00 . C C . 501 PRO HD3  1 1 
       16 52716 3 2 49 PRO HG2  H  -2.014 -21.124  18.057 1.00 . C C . 501 PRO HG2  1 1 
       16 52717 3 2 49 PRO HG3  H  -0.413 -20.368  18.208 1.00 . C C . 501 PRO HG3  1 1 
       16 52718 3 2 49 PRO N    N  -0.013 -21.112  15.512 1.00 . C C . 501 PRO N    1 1 
       16 52719 3 2 49 PRO O    O  -0.513 -24.123  15.204 1.00 . C C . 501 PRO O    1 1 
       16 52720 3 2 50 PHE C    C   2.717 -26.197  15.077 1.00 . C C . 502 PHE C    1 1 
       16 52721 3 2 50 PHE CA   C   1.900 -25.170  14.291 1.00 . C C . 502 PHE CA   1 1 
       16 52722 3 2 50 PHE CB   C   2.598 -24.831  12.966 1.00 . C C . 502 PHE CB   1 1 
       16 52723 3 2 50 PHE CD1  C   1.698 -26.504  11.323 1.00 . C C . 502 PHE CD1  1 1 
       16 52724 3 2 50 PHE CD2  C   4.012 -26.604  11.888 1.00 . C C . 502 PHE CD2  1 1 
       16 52725 3 2 50 PHE CE1  C   1.858 -27.580  10.469 1.00 . C C . 502 PHE CE1  1 1 
       16 52726 3 2 50 PHE CE2  C   4.179 -27.679  11.037 1.00 . C C . 502 PHE CE2  1 1 
       16 52727 3 2 50 PHE CG   C   2.774 -26.003  12.039 1.00 . C C . 502 PHE CG   1 1 
       16 52728 3 2 50 PHE CZ   C   3.101 -28.169  10.330 1.00 . C C . 502 PHE CZ   1 1 
       16 52729 3 2 50 PHE H    H   2.522 -23.436  15.312 1.00 . C C . 502 PHE H    1 1 
       16 52730 3 2 50 PHE HA   H   0.923 -25.578  14.085 1.00 . C C . 502 PHE HA   1 1 
       16 52731 3 2 50 PHE HB2  H   2.015 -24.087  12.443 1.00 . C C . 502 PHE HB2  1 1 
       16 52732 3 2 50 PHE HB3  H   3.576 -24.427  13.180 1.00 . C C . 502 PHE HB3  1 1 
       16 52733 3 2 50 PHE HD1  H   0.726 -26.044  11.434 1.00 . C C . 502 PHE HD1  1 1 
       16 52734 3 2 50 PHE HD2  H   4.859 -26.224  12.440 1.00 . C C . 502 PHE HD2  1 1 
       16 52735 3 2 50 PHE HE1  H   1.014 -27.962   9.916 1.00 . C C . 502 PHE HE1  1 1 
       16 52736 3 2 50 PHE HE2  H   5.150 -28.137  10.927 1.00 . C C . 502 PHE HE2  1 1 
       16 52737 3 2 50 PHE HZ   H   3.228 -29.008   9.664 1.00 . C C . 502 PHE HZ   1 1 
       16 52738 3 2 50 PHE N    N   1.728 -23.959  15.073 1.00 . C C . 502 PHE N    1 1 
       16 52739 3 2 50 PHE O    O   3.727 -25.853  15.695 1.00 . C C . 502 PHE O    1 1 
       16 52740 3 2 51 PRO C    C   4.364 -28.786  15.226 1.00 . C C . 503 PRO C    1 1 
       16 52741 3 2 51 PRO CA   C   2.972 -28.542  15.806 1.00 . C C . 503 PRO CA   1 1 
       16 52742 3 2 51 PRO CB   C   2.073 -29.767  15.588 1.00 . C C . 503 PRO CB   1 1 
       16 52743 3 2 51 PRO CD   C   1.035 -27.939  14.455 1.00 . C C . 503 PRO CD   1 1 
       16 52744 3 2 51 PRO CG   C   1.219 -29.429  14.415 1.00 . C C . 503 PRO CG   1 1 
       16 52745 3 2 51 PRO HA   H   3.057 -28.332  16.861 1.00 . C C . 503 PRO HA   1 1 
       16 52746 3 2 51 PRO HB2  H   2.682 -30.638  15.385 1.00 . C C . 503 PRO HB2  1 1 
       16 52747 3 2 51 PRO HB3  H   1.458 -29.936  16.455 1.00 . C C . 503 PRO HB3  1 1 
       16 52748 3 2 51 PRO HD2  H   0.946 -27.543  13.455 1.00 . C C . 503 PRO HD2  1 1 
       16 52749 3 2 51 PRO HD3  H   0.168 -27.681  15.044 1.00 . C C . 503 PRO HD3  1 1 
       16 52750 3 2 51 PRO HG2  H   1.720 -29.725  13.500 1.00 . C C . 503 PRO HG2  1 1 
       16 52751 3 2 51 PRO HG3  H   0.263 -29.922  14.499 1.00 . C C . 503 PRO HG3  1 1 
       16 52752 3 2 51 PRO N    N   2.267 -27.463  15.100 1.00 . C C . 503 PRO N    1 1 
       16 52753 3 2 51 PRO O    O   4.502 -29.217  14.082 1.00 . C C . 503 PRO O    1 1 
       16 52754 3 2 52 THR C    C   7.700 -28.507  16.778 1.00 . C C . 504 THR C    1 1 
       16 52755 3 2 52 THR CA   C   6.764 -28.671  15.583 1.00 . C C . 504 THR CA   1 1 
       16 52756 3 2 52 THR CB   C   7.130 -27.663  14.463 1.00 . C C . 504 THR CB   1 1 
       16 52757 3 2 52 THR CG2  C   7.365 -26.268  15.033 1.00 . C C . 504 THR CG2  1 1 
       16 52758 3 2 52 THR H    H   5.220 -28.145  16.911 1.00 . C C . 504 THR H    1 1 
       16 52759 3 2 52 THR HA   H   6.864 -29.673  15.188 1.00 . C C . 504 THR HA   1 1 
       16 52760 3 2 52 THR HB   H   6.299 -27.611  13.773 1.00 . C C . 504 THR HB   1 1 
       16 52761 3 2 52 THR HG1  H   8.627 -28.919  14.150 1.00 . C C . 504 THR HG1  1 1 
       16 52762 3 2 52 THR HG21 H   6.448 -25.896  15.469 1.00 . C C . 504 THR HG21 1 1 
       16 52763 3 2 52 THR HG22 H   7.685 -25.607  14.243 1.00 . C C . 504 THR HG22 1 1 
       16 52764 3 2 52 THR HG23 H   8.132 -26.319  15.794 1.00 . C C . 504 THR HG23 1 1 
       16 52765 3 2 52 THR N    N   5.390 -28.493  16.013 1.00 . C C . 504 THR N    1 1 
       16 52766 3 2 52 THR O    O   7.231 -28.001  17.827 1.00 . C C . 504 THR O    1 1 
       16 52767 3 2 52 THR OXT  O   8.884 -28.895  16.681 1.00 . C C . 504 THR OXT  1 1 
       16 52768 3 2 52 THR OG1  O   8.296 -28.100  13.749 1.00 . C C . 504 THR OG1  1 1 
       17 52769 1 1  1 MET C    C -30.440  -9.020  23.939 1.00 . A A .   1 MET C    1 1 
       17 52770 1 1  1 MET CA   C -31.563 -10.039  24.070 1.00 . A A .   1 MET CA   1 1 
       17 52771 1 1  1 MET CB   C -31.003 -11.463  23.954 1.00 . A A .   1 MET CB   1 1 
       17 52772 1 1  1 MET CE   C -28.718 -13.355  21.011 1.00 . A A .   1 MET CE   1 1 
       17 52773 1 1  1 MET CG   C -30.181 -11.708  22.698 1.00 . A A .   1 MET CG   1 1 
       17 52774 1 1  1 MET H1   H -33.288 -10.565  23.028 1.00 . A A .   1 MET H1   1 1 
       17 52775 1 1  1 MET H2   H -32.149  -9.732  22.090 1.00 . A A .   1 MET H2   1 1 
       17 52776 1 1  1 MET H3   H -33.086  -8.900  23.226 1.00 . A A .   1 MET H3   1 1 
       17 52777 1 1  1 MET HA   H -32.026  -9.921  25.039 1.00 . A A .   1 MET HA   1 1 
       17 52778 1 1  1 MET HB2  H -30.377 -11.657  24.811 1.00 . A A .   1 MET HB2  1 1 
       17 52779 1 1  1 MET HB3  H -31.829 -12.162  23.959 1.00 . A A .   1 MET HB3  1 1 
       17 52780 1 1  1 MET HE1  H -27.923 -12.634  21.115 1.00 . A A .   1 MET HE1  1 1 
       17 52781 1 1  1 MET HE2  H -29.370 -13.061  20.199 1.00 . A A .   1 MET HE2  1 1 
       17 52782 1 1  1 MET HE3  H -28.299 -14.328  20.802 1.00 . A A .   1 MET HE3  1 1 
       17 52783 1 1  1 MET HG2  H -30.775 -11.443  21.835 1.00 . A A .   1 MET HG2  1 1 
       17 52784 1 1  1 MET HG3  H -29.300 -11.082  22.733 1.00 . A A .   1 MET HG3  1 1 
       17 52785 1 1  1 MET N    N -32.593  -9.795  23.033 1.00 . A A .   1 MET N    1 1 
       17 52786 1 1  1 MET O    O -30.310  -8.371  22.909 1.00 . A A .   1 MET O    1 1 
       17 52787 1 1  1 MET SD   S -29.660 -13.427  22.535 1.00 . A A .   1 MET SD   1 1 
       17 52788 1 1  2 GLN C    C -27.185  -8.616  24.932 1.00 . A A .   2 GLN C    1 1 
       17 52789 1 1  2 GLN CA   C -28.539  -7.916  24.938 1.00 . A A .   2 GLN CA   1 1 
       17 52790 1 1  2 GLN CB   C -28.643  -6.941  26.111 1.00 . A A .   2 GLN CB   1 1 
       17 52791 1 1  2 GLN CD   C -29.808  -4.885  27.033 1.00 . A A .   2 GLN CD   1 1 
       17 52792 1 1  2 GLN CG   C -29.609  -5.800  25.841 1.00 . A A .   2 GLN CG   1 1 
       17 52793 1 1  2 GLN H    H -29.776  -9.415  25.782 1.00 . A A .   2 GLN H    1 1 
       17 52794 1 1  2 GLN HA   H -28.634  -7.357  24.019 1.00 . A A .   2 GLN HA   1 1 
       17 52795 1 1  2 GLN HB2  H -28.981  -7.478  26.986 1.00 . A A .   2 GLN HB2  1 1 
       17 52796 1 1  2 GLN HB3  H -27.668  -6.523  26.306 1.00 . A A .   2 GLN HB3  1 1 
       17 52797 1 1  2 GLN HE21 H -31.662  -4.478  26.426 1.00 . A A .   2 GLN HE21 1 1 
       17 52798 1 1  2 GLN HE22 H -31.147  -3.697  27.889 1.00 . A A .   2 GLN HE22 1 1 
       17 52799 1 1  2 GLN HG2  H -29.227  -5.213  25.019 1.00 . A A .   2 GLN HG2  1 1 
       17 52800 1 1  2 GLN HG3  H -30.566  -6.216  25.566 1.00 . A A .   2 GLN HG3  1 1 
       17 52801 1 1  2 GLN N    N -29.632  -8.873  24.976 1.00 . A A .   2 GLN N    1 1 
       17 52802 1 1  2 GLN NE2  N -30.987  -4.293  27.127 1.00 . A A .   2 GLN NE2  1 1 
       17 52803 1 1  2 GLN O    O -27.012  -9.671  25.545 1.00 . A A .   2 GLN O    1 1 
       17 52804 1 1  2 GLN OE1  O -28.916  -4.713  27.863 1.00 . A A .   2 GLN OE1  1 1 
       17 52805 1 1  3 ILE C    C -23.869  -7.459  24.348 1.00 . A A .   3 ILE C    1 1 
       17 52806 1 1  3 ILE CA   C -24.890  -8.564  24.106 1.00 . A A .   3 ILE CA   1 1 
       17 52807 1 1  3 ILE CB   C -24.627  -9.199  22.721 1.00 . A A .   3 ILE CB   1 1 
       17 52808 1 1  3 ILE CD1  C -24.346  -8.577  20.262 1.00 . A A .   3 ILE CD1  1 1 
       17 52809 1 1  3 ILE CG1  C -24.945  -8.201  21.599 1.00 . A A .   3 ILE CG1  1 1 
       17 52810 1 1  3 ILE CG2  C -25.441 -10.474  22.551 1.00 . A A .   3 ILE CG2  1 1 
       17 52811 1 1  3 ILE H    H -26.457  -7.194  23.735 1.00 . A A .   3 ILE H    1 1 
       17 52812 1 1  3 ILE HA   H -24.770  -9.329  24.862 1.00 . A A .   3 ILE HA   1 1 
       17 52813 1 1  3 ILE HB   H -23.583  -9.462  22.669 1.00 . A A .   3 ILE HB   1 1 
       17 52814 1 1  3 ILE HD11 H -24.641  -9.585  20.004 1.00 . A A .   3 ILE HD11 1 1 
       17 52815 1 1  3 ILE HD12 H -23.270  -8.521  20.321 1.00 . A A .   3 ILE HD12 1 1 
       17 52816 1 1  3 ILE HD13 H -24.701  -7.894  19.502 1.00 . A A .   3 ILE HD13 1 1 
       17 52817 1 1  3 ILE HG12 H -26.015  -8.140  21.477 1.00 . A A .   3 ILE HG12 1 1 
       17 52818 1 1  3 ILE HG13 H -24.564  -7.227  21.874 1.00 . A A .   3 ILE HG13 1 1 
       17 52819 1 1  3 ILE HG21 H -25.242 -10.899  21.579 1.00 . A A .   3 ILE HG21 1 1 
       17 52820 1 1  3 ILE HG22 H -26.494 -10.244  22.636 1.00 . A A .   3 ILE HG22 1 1 
       17 52821 1 1  3 ILE HG23 H -25.165 -11.182  23.316 1.00 . A A .   3 ILE HG23 1 1 
       17 52822 1 1  3 ILE N    N -26.240  -8.030  24.210 1.00 . A A .   3 ILE N    1 1 
       17 52823 1 1  3 ILE O    O -24.232  -6.284  24.430 1.00 . A A .   3 ILE O    1 1 
       17 52824 1 1  4 PHE C    C -20.489  -6.902  23.590 1.00 . A A .   4 PHE C    1 1 
       17 52825 1 1  4 PHE CA   C -21.541  -6.855  24.689 1.00 . A A .   4 PHE CA   1 1 
       17 52826 1 1  4 PHE CB   C -20.884  -7.113  26.046 1.00 . A A .   4 PHE CB   1 1 
       17 52827 1 1  4 PHE CD1  C -22.622  -7.730  27.751 1.00 . A A .   4 PHE CD1  1 1 
       17 52828 1 1  4 PHE CD2  C -21.743  -5.513  27.777 1.00 . A A .   4 PHE CD2  1 1 
       17 52829 1 1  4 PHE CE1  C -23.432  -7.425  28.826 1.00 . A A .   4 PHE CE1  1 1 
       17 52830 1 1  4 PHE CE2  C -22.554  -5.201  28.850 1.00 . A A .   4 PHE CE2  1 1 
       17 52831 1 1  4 PHE CG   C -21.766  -6.779  27.215 1.00 . A A .   4 PHE CG   1 1 
       17 52832 1 1  4 PHE CZ   C -23.400  -6.157  29.376 1.00 . A A .   4 PHE CZ   1 1 
       17 52833 1 1  4 PHE H    H -22.358  -8.778  24.337 1.00 . A A .   4 PHE H    1 1 
       17 52834 1 1  4 PHE HA   H -21.992  -5.873  24.696 1.00 . A A .   4 PHE HA   1 1 
       17 52835 1 1  4 PHE HB2  H -20.617  -8.157  26.117 1.00 . A A .   4 PHE HB2  1 1 
       17 52836 1 1  4 PHE HB3  H -19.988  -6.512  26.122 1.00 . A A .   4 PHE HB3  1 1 
       17 52837 1 1  4 PHE HD1  H -22.648  -8.721  27.322 1.00 . A A .   4 PHE HD1  1 1 
       17 52838 1 1  4 PHE HD2  H -21.082  -4.763  27.365 1.00 . A A .   4 PHE HD2  1 1 
       17 52839 1 1  4 PHE HE1  H -24.094  -8.176  29.234 1.00 . A A .   4 PHE HE1  1 1 
       17 52840 1 1  4 PHE HE2  H -22.526  -4.212  29.282 1.00 . A A .   4 PHE HE2  1 1 
       17 52841 1 1  4 PHE HZ   H -24.035  -5.917  30.217 1.00 . A A .   4 PHE HZ   1 1 
       17 52842 1 1  4 PHE N    N -22.597  -7.828  24.444 1.00 . A A .   4 PHE N    1 1 
       17 52843 1 1  4 PHE O    O -19.828  -7.916  23.388 1.00 . A A .   4 PHE O    1 1 
       17 52844 1 1  5 VAL C    C -18.254  -4.753  22.208 1.00 . A A .   5 VAL C    1 1 
       17 52845 1 1  5 VAL CA   C -19.367  -5.712  21.801 1.00 . A A .   5 VAL CA   1 1 
       17 52846 1 1  5 VAL CB   C -20.003  -5.233  20.478 1.00 . A A .   5 VAL CB   1 1 
       17 52847 1 1  5 VAL CG1  C -18.988  -5.263  19.344 1.00 . A A .   5 VAL CG1  1 1 
       17 52848 1 1  5 VAL CG2  C -21.221  -6.082  20.134 1.00 . A A .   5 VAL CG2  1 1 
       17 52849 1 1  5 VAL H    H -20.920  -5.025  23.065 1.00 . A A .   5 VAL H    1 1 
       17 52850 1 1  5 VAL HA   H -18.946  -6.695  21.645 1.00 . A A .   5 VAL HA   1 1 
       17 52851 1 1  5 VAL HB   H -20.330  -4.213  20.609 1.00 . A A .   5 VAL HB   1 1 
       17 52852 1 1  5 VAL HG11 H -19.455  -4.919  18.433 1.00 . A A .   5 VAL HG11 1 1 
       17 52853 1 1  5 VAL HG12 H -18.631  -6.274  19.206 1.00 . A A .   5 VAL HG12 1 1 
       17 52854 1 1  5 VAL HG13 H -18.156  -4.619  19.587 1.00 . A A .   5 VAL HG13 1 1 
       17 52855 1 1  5 VAL HG21 H -21.977  -5.948  20.893 1.00 . A A .   5 VAL HG21 1 1 
       17 52856 1 1  5 VAL HG22 H -20.935  -7.121  20.091 1.00 . A A .   5 VAL HG22 1 1 
       17 52857 1 1  5 VAL HG23 H -21.612  -5.775  19.177 1.00 . A A .   5 VAL HG23 1 1 
       17 52858 1 1  5 VAL N    N -20.349  -5.804  22.870 1.00 . A A .   5 VAL N    1 1 
       17 52859 1 1  5 VAL O    O -18.490  -3.562  22.400 1.00 . A A .   5 VAL O    1 1 
       17 52860 1 1  6 LYS C    C -15.113  -3.999  21.543 1.00 . A A .   6 LYS C    1 1 
       17 52861 1 1  6 LYS CA   C -15.913  -4.461  22.756 1.00 . A A .   6 LYS CA   1 1 
       17 52862 1 1  6 LYS CB   C -15.018  -5.236  23.730 1.00 . A A .   6 LYS CB   1 1 
       17 52863 1 1  6 LYS CD   C -13.570  -5.151  25.781 1.00 . A A .   6 LYS CD   1 1 
       17 52864 1 1  6 LYS CE   C -12.832  -4.261  26.768 1.00 . A A .   6 LYS CE   1 1 
       17 52865 1 1  6 LYS CG   C -14.236  -4.342  24.679 1.00 . A A .   6 LYS CG   1 1 
       17 52866 1 1  6 LYS H    H -16.910  -6.230  22.153 1.00 . A A .   6 LYS H    1 1 
       17 52867 1 1  6 LYS HA   H -16.301  -3.589  23.262 1.00 . A A .   6 LYS HA   1 1 
       17 52868 1 1  6 LYS HB2  H -15.638  -5.897  24.319 1.00 . A A .   6 LYS HB2  1 1 
       17 52869 1 1  6 LYS HB3  H -14.315  -5.827  23.162 1.00 . A A .   6 LYS HB3  1 1 
       17 52870 1 1  6 LYS HD2  H -14.329  -5.707  26.311 1.00 . A A .   6 LYS HD2  1 1 
       17 52871 1 1  6 LYS HD3  H -12.868  -5.837  25.333 1.00 . A A .   6 LYS HD3  1 1 
       17 52872 1 1  6 LYS HE2  H -12.284  -4.886  27.456 1.00 . A A .   6 LYS HE2  1 1 
       17 52873 1 1  6 LYS HE3  H -12.141  -3.636  26.221 1.00 . A A .   6 LYS HE3  1 1 
       17 52874 1 1  6 LYS HG2  H -13.477  -3.816  24.121 1.00 . A A .   6 LYS HG2  1 1 
       17 52875 1 1  6 LYS HG3  H -14.914  -3.631  25.126 1.00 . A A .   6 LYS HG3  1 1 
       17 52876 1 1  6 LYS HZ1  H -14.729  -3.474  27.172 1.00 . A A .   6 LYS HZ1  1 1 
       17 52877 1 1  6 LYS HZ2  H -13.463  -2.397  27.474 1.00 . A A .   6 LYS HZ2  1 1 
       17 52878 1 1  6 LYS HZ3  H -13.760  -3.673  28.546 1.00 . A A .   6 LYS HZ3  1 1 
       17 52879 1 1  6 LYS N    N -17.047  -5.275  22.348 1.00 . A A .   6 LYS N    1 1 
       17 52880 1 1  6 LYS NZ   N -13.760  -3.393  27.542 1.00 . A A .   6 LYS NZ   1 1 
       17 52881 1 1  6 LYS O    O -14.827  -4.782  20.635 1.00 . A A .   6 LYS O    1 1 
       17 52882 1 1  7 THR C    C -12.526  -2.096  20.779 1.00 . A A .   7 THR C    1 1 
       17 52883 1 1  7 THR CA   C -14.013  -2.143  20.435 1.00 . A A .   7 THR CA   1 1 
       17 52884 1 1  7 THR CB   C -14.513  -0.720  20.127 1.00 . A A .   7 THR CB   1 1 
       17 52885 1 1  7 THR CG2  C -14.670  -0.512  18.628 1.00 . A A .   7 THR CG2  1 1 
       17 52886 1 1  7 THR H    H -15.034  -2.145  22.283 1.00 . A A .   7 THR H    1 1 
       17 52887 1 1  7 THR HA   H -14.158  -2.757  19.558 1.00 . A A .   7 THR HA   1 1 
       17 52888 1 1  7 THR HB   H -13.788  -0.008  20.503 1.00 . A A .   7 THR HB   1 1 
       17 52889 1 1  7 THR HG1  H -16.257  -1.332  20.820 1.00 . A A .   7 THR HG1  1 1 
       17 52890 1 1  7 THR HG21 H -13.727  -0.698  18.137 1.00 . A A .   7 THR HG21 1 1 
       17 52891 1 1  7 THR HG22 H -14.982   0.504  18.435 1.00 . A A .   7 THR HG22 1 1 
       17 52892 1 1  7 THR HG23 H -15.415  -1.195  18.248 1.00 . A A .   7 THR HG23 1 1 
       17 52893 1 1  7 THR N    N -14.771  -2.720  21.528 1.00 . A A .   7 THR N    1 1 
       17 52894 1 1  7 THR O    O -12.144  -2.229  21.945 1.00 . A A .   7 THR O    1 1 
       17 52895 1 1  7 THR OG1  O -15.772  -0.502  20.780 1.00 . A A .   7 THR OG1  1 1 
       17 52896 1 1  8 LEU C    C  -9.828  -0.596  20.745 1.00 . A A .   8 LEU C    1 1 
       17 52897 1 1  8 LEU CA   C -10.247  -1.818  19.929 1.00 . A A .   8 LEU CA   1 1 
       17 52898 1 1  8 LEU CB   C  -9.561  -1.791  18.563 1.00 . A A .   8 LEU CB   1 1 
       17 52899 1 1  8 LEU CD1  C  -8.566  -3.069  16.646 1.00 . A A .   8 LEU CD1  1 1 
       17 52900 1 1  8 LEU CD2  C  -7.785  -3.500  18.984 1.00 . A A .   8 LEU CD2  1 1 
       17 52901 1 1  8 LEU CG   C  -8.974  -3.126  18.110 1.00 . A A .   8 LEU CG   1 1 
       17 52902 1 1  8 LEU H    H -12.071  -1.795  18.860 1.00 . A A .   8 LEU H    1 1 
       17 52903 1 1  8 LEU HA   H  -9.931  -2.707  20.456 1.00 . A A .   8 LEU HA   1 1 
       17 52904 1 1  8 LEU HB2  H -10.283  -1.470  17.827 1.00 . A A .   8 LEU HB2  1 1 
       17 52905 1 1  8 LEU HB3  H  -8.762  -1.065  18.598 1.00 . A A .   8 LEU HB3  1 1 
       17 52906 1 1  8 LEU HD11 H  -8.085  -3.994  16.372 1.00 . A A .   8 LEU HD11 1 1 
       17 52907 1 1  8 LEU HD12 H  -7.881  -2.248  16.493 1.00 . A A .   8 LEU HD12 1 1 
       17 52908 1 1  8 LEU HD13 H  -9.444  -2.924  16.033 1.00 . A A .   8 LEU HD13 1 1 
       17 52909 1 1  8 LEU HD21 H  -7.258  -4.330  18.538 1.00 . A A .   8 LEU HD21 1 1 
       17 52910 1 1  8 LEU HD22 H  -8.136  -3.782  19.965 1.00 . A A .   8 LEU HD22 1 1 
       17 52911 1 1  8 LEU HD23 H  -7.120  -2.655  19.069 1.00 . A A .   8 LEU HD23 1 1 
       17 52912 1 1  8 LEU HG   H  -9.725  -3.895  18.214 1.00 . A A .   8 LEU HG   1 1 
       17 52913 1 1  8 LEU N    N -11.696  -1.890  19.760 1.00 . A A .   8 LEU N    1 1 
       17 52914 1 1  8 LEU O    O  -8.658  -0.437  21.081 1.00 . A A .   8 LEU O    1 1 
       17 52915 1 1  9 THR C    C -10.761   1.198  23.312 1.00 . A A .   9 THR C    1 1 
       17 52916 1 1  9 THR CA   C -10.498   1.460  21.830 1.00 . A A .   9 THR CA   1 1 
       17 52917 1 1  9 THR CB   C -11.366   2.636  21.360 1.00 . A A .   9 THR CB   1 1 
       17 52918 1 1  9 THR CG2  C -10.534   3.901  21.198 1.00 . A A .   9 THR CG2  1 1 
       17 52919 1 1  9 THR H    H -11.688   0.125  20.712 1.00 . A A .   9 THR H    1 1 
       17 52920 1 1  9 THR HA   H  -9.460   1.719  21.691 1.00 . A A .   9 THR HA   1 1 
       17 52921 1 1  9 THR HB   H -12.133   2.816  22.099 1.00 . A A .   9 THR HB   1 1 
       17 52922 1 1  9 THR HG1  H -11.593   2.833  19.409 1.00 . A A .   9 THR HG1  1 1 
       17 52923 1 1  9 THR HG21 H -11.165   4.706  20.854 1.00 . A A .   9 THR HG21 1 1 
       17 52924 1 1  9 THR HG22 H  -9.751   3.726  20.477 1.00 . A A .   9 THR HG22 1 1 
       17 52925 1 1  9 THR HG23 H -10.093   4.169  22.147 1.00 . A A .   9 THR HG23 1 1 
       17 52926 1 1  9 THR N    N -10.780   0.272  21.043 1.00 . A A .   9 THR N    1 1 
       17 52927 1 1  9 THR O    O -10.556   2.067  24.158 1.00 . A A .   9 THR O    1 1 
       17 52928 1 1  9 THR OG1  O -11.984   2.300  20.111 1.00 . A A .   9 THR OG1  1 1 
       17 52929 1 1 10 GLY C    C -12.985  -0.230  25.323 1.00 . A A .  10 GLY C    1 1 
       17 52930 1 1 10 GLY CA   C -11.517  -0.379  24.986 1.00 . A A .  10 GLY CA   1 1 
       17 52931 1 1 10 GLY H    H -11.371  -0.664  22.894 1.00 . A A .  10 GLY H    1 1 
       17 52932 1 1 10 GLY HA2  H -11.226  -1.407  25.141 1.00 . A A .  10 GLY HA2  1 1 
       17 52933 1 1 10 GLY HA3  H -10.942   0.252  25.645 1.00 . A A .  10 GLY HA3  1 1 
       17 52934 1 1 10 GLY N    N -11.226  -0.011  23.614 1.00 . A A .  10 GLY N    1 1 
       17 52935 1 1 10 GLY O    O -13.489  -0.886  26.238 1.00 . A A .  10 GLY O    1 1 
       17 52936 1 1 11 LYS C    C -15.907  -0.409  24.596 1.00 . A A .  11 LYS C    1 1 
       17 52937 1 1 11 LYS CA   C -15.091   0.866  24.790 1.00 . A A .  11 LYS CA   1 1 
       17 52938 1 1 11 LYS CB   C -15.602   1.950  23.832 1.00 . A A .  11 LYS CB   1 1 
       17 52939 1 1 11 LYS CD   C -17.620   3.124  22.865 1.00 . A A .  11 LYS CD   1 1 
       17 52940 1 1 11 LYS CE   C -19.108   3.400  23.034 1.00 . A A .  11 LYS CE   1 1 
       17 52941 1 1 11 LYS CG   C -17.086   2.255  23.996 1.00 . A A .  11 LYS CG   1 1 
       17 52942 1 1 11 LYS H    H -13.212   1.096  23.854 1.00 . A A .  11 LYS H    1 1 
       17 52943 1 1 11 LYS HA   H -15.214   1.210  25.805 1.00 . A A .  11 LYS HA   1 1 
       17 52944 1 1 11 LYS HB2  H -15.048   2.858  24.009 1.00 . A A .  11 LYS HB2  1 1 
       17 52945 1 1 11 LYS HB3  H -15.432   1.624  22.816 1.00 . A A .  11 LYS HB3  1 1 
       17 52946 1 1 11 LYS HD2  H -17.087   4.064  22.863 1.00 . A A .  11 LYS HD2  1 1 
       17 52947 1 1 11 LYS HD3  H -17.459   2.616  21.924 1.00 . A A .  11 LYS HD3  1 1 
       17 52948 1 1 11 LYS HE2  H -19.645   2.466  22.965 1.00 . A A .  11 LYS HE2  1 1 
       17 52949 1 1 11 LYS HE3  H -19.267   3.835  24.010 1.00 . A A .  11 LYS HE3  1 1 
       17 52950 1 1 11 LYS HG2  H -17.637   1.327  24.011 1.00 . A A .  11 LYS HG2  1 1 
       17 52951 1 1 11 LYS HG3  H -17.233   2.774  24.932 1.00 . A A .  11 LYS HG3  1 1 
       17 52952 1 1 11 LYS HZ1  H -20.662   4.429  22.087 1.00 . A A .  11 LYS HZ1  1 1 
       17 52953 1 1 11 LYS HZ2  H -19.408   3.974  21.040 1.00 . A A .  11 LYS HZ2  1 1 
       17 52954 1 1 11 LYS HZ3  H -19.194   5.269  22.113 1.00 . A A .  11 LYS HZ3  1 1 
       17 52955 1 1 11 LYS N    N -13.672   0.621  24.572 1.00 . A A .  11 LYS N    1 1 
       17 52956 1 1 11 LYS NZ   N -19.629   4.333  21.999 1.00 . A A .  11 LYS NZ   1 1 
       17 52957 1 1 11 LYS O    O -15.635  -1.206  23.697 1.00 . A A .  11 LYS O    1 1 
       17 52958 1 1 12 THR C    C -19.195  -1.287  25.069 1.00 . A A .  12 THR C    1 1 
       17 52959 1 1 12 THR CA   C -17.773  -1.749  25.370 1.00 . A A .  12 THR CA   1 1 
       17 52960 1 1 12 THR CB   C -17.735  -2.559  26.677 1.00 . A A .  12 THR CB   1 1 
       17 52961 1 1 12 THR CG2  C -18.159  -4.001  26.434 1.00 . A A .  12 THR CG2  1 1 
       17 52962 1 1 12 THR H    H -17.062   0.078  26.150 1.00 . A A .  12 THR H    1 1 
       17 52963 1 1 12 THR HA   H -17.425  -2.379  24.563 1.00 . A A .  12 THR HA   1 1 
       17 52964 1 1 12 THR HB   H -18.413  -2.108  27.387 1.00 . A A .  12 THR HB   1 1 
       17 52965 1 1 12 THR HG1  H -16.229  -1.647  27.571 1.00 . A A .  12 THR HG1  1 1 
       17 52966 1 1 12 THR HG21 H -19.154  -4.016  26.013 1.00 . A A .  12 THR HG21 1 1 
       17 52967 1 1 12 THR HG22 H -18.159  -4.539  27.371 1.00 . A A .  12 THR HG22 1 1 
       17 52968 1 1 12 THR HG23 H -17.469  -4.472  25.749 1.00 . A A .  12 THR HG23 1 1 
       17 52969 1 1 12 THR N    N -16.900  -0.594  25.449 1.00 . A A .  12 THR N    1 1 
       17 52970 1 1 12 THR O    O -19.783  -0.530  25.842 1.00 . A A .  12 THR O    1 1 
       17 52971 1 1 12 THR OG1  O -16.404  -2.529  27.215 1.00 . A A .  12 THR OG1  1 1 
       17 52972 1 1 13 ILE C    C -22.096  -2.401  23.839 1.00 . A A .  13 ILE C    1 1 
       17 52973 1 1 13 ILE CA   C -21.067  -1.321  23.516 1.00 . A A .  13 ILE CA   1 1 
       17 52974 1 1 13 ILE CB   C -21.111  -1.032  21.997 1.00 . A A .  13 ILE CB   1 1 
       17 52975 1 1 13 ILE CD1  C -19.592  -0.373  20.061 1.00 . A A .  13 ILE CD1  1 1 
       17 52976 1 1 13 ILE CG1  C -19.850  -0.287  21.549 1.00 . A A .  13 ILE CG1  1 1 
       17 52977 1 1 13 ILE CG2  C -22.352  -0.224  21.646 1.00 . A A .  13 ILE CG2  1 1 
       17 52978 1 1 13 ILE H    H -19.209  -2.326  23.359 1.00 . A A .  13 ILE H    1 1 
       17 52979 1 1 13 ILE HA   H -21.330  -0.417  24.041 1.00 . A A .  13 ILE HA   1 1 
       17 52980 1 1 13 ILE HB   H -21.166  -1.976  21.473 1.00 . A A .  13 ILE HB   1 1 
       17 52981 1 1 13 ILE HD11 H -18.681   0.154  19.824 1.00 . A A .  13 ILE HD11 1 1 
       17 52982 1 1 13 ILE HD12 H -20.419   0.076  19.529 1.00 . A A .  13 ILE HD12 1 1 
       17 52983 1 1 13 ILE HD13 H -19.496  -1.408  19.771 1.00 . A A .  13 ILE HD13 1 1 
       17 52984 1 1 13 ILE HG12 H -19.946   0.758  21.807 1.00 . A A .  13 ILE HG12 1 1 
       17 52985 1 1 13 ILE HG13 H -18.994  -0.703  22.061 1.00 . A A .  13 ILE HG13 1 1 
       17 52986 1 1 13 ILE HG21 H -22.339   0.707  22.190 1.00 . A A .  13 ILE HG21 1 1 
       17 52987 1 1 13 ILE HG22 H -23.235  -0.786  21.913 1.00 . A A .  13 ILE HG22 1 1 
       17 52988 1 1 13 ILE HG23 H -22.364  -0.021  20.584 1.00 . A A .  13 ILE HG23 1 1 
       17 52989 1 1 13 ILE N    N -19.729  -1.717  23.935 1.00 . A A .  13 ILE N    1 1 
       17 52990 1 1 13 ILE O    O -21.913  -3.569  23.492 1.00 . A A .  13 ILE O    1 1 
       17 52991 1 1 14 THR C    C -25.314  -2.857  23.780 1.00 . A A .  14 THR C    1 1 
       17 52992 1 1 14 THR CA   C -24.237  -2.932  24.855 1.00 . A A .  14 THR CA   1 1 
       17 52993 1 1 14 THR CB   C -24.856  -2.604  26.230 1.00 . A A .  14 THR CB   1 1 
       17 52994 1 1 14 THR CG2  C -25.709  -3.762  26.732 1.00 . A A .  14 THR CG2  1 1 
       17 52995 1 1 14 THR H    H -23.242  -1.066  24.789 1.00 . A A .  14 THR H    1 1 
       17 52996 1 1 14 THR HA   H -23.828  -3.932  24.884 1.00 . A A .  14 THR HA   1 1 
       17 52997 1 1 14 THR HB   H -25.485  -1.733  26.131 1.00 . A A .  14 THR HB   1 1 
       17 52998 1 1 14 THR HG1  H -23.078  -1.901  26.731 1.00 . A A .  14 THR HG1  1 1 
       17 52999 1 1 14 THR HG21 H -26.147  -3.500  27.684 1.00 . A A .  14 THR HG21 1 1 
       17 53000 1 1 14 THR HG22 H -25.093  -4.640  26.850 1.00 . A A .  14 THR HG22 1 1 
       17 53001 1 1 14 THR HG23 H -26.495  -3.965  26.017 1.00 . A A .  14 THR HG23 1 1 
       17 53002 1 1 14 THR N    N -23.165  -2.009  24.516 1.00 . A A .  14 THR N    1 1 
       17 53003 1 1 14 THR O    O -26.005  -1.846  23.656 1.00 . A A .  14 THR O    1 1 
       17 53004 1 1 14 THR OG1  O -23.820  -2.323  27.183 1.00 . A A .  14 THR OG1  1 1 
       17 53005 1 1 15 LEU C    C -27.577  -4.860  22.246 1.00 . A A .  15 LEU C    1 1 
       17 53006 1 1 15 LEU CA   C -26.421  -3.933  21.919 1.00 . A A .  15 LEU CA   1 1 
       17 53007 1 1 15 LEU CB   C -25.773  -4.385  20.608 1.00 . A A .  15 LEU CB   1 1 
       17 53008 1 1 15 LEU CD1  C -24.033  -4.099  18.836 1.00 . A A .  15 LEU CD1  1 1 
       17 53009 1 1 15 LEU CD2  C -25.149  -2.090  19.811 1.00 . A A .  15 LEU CD2  1 1 
       17 53010 1 1 15 LEU CG   C -24.643  -3.497  20.091 1.00 . A A .  15 LEU CG   1 1 
       17 53011 1 1 15 LEU H    H -24.872  -4.697  23.143 1.00 . A A .  15 LEU H    1 1 
       17 53012 1 1 15 LEU HA   H -26.803  -2.930  21.794 1.00 . A A .  15 LEU HA   1 1 
       17 53013 1 1 15 LEU HB2  H -25.380  -5.381  20.752 1.00 . A A .  15 LEU HB2  1 1 
       17 53014 1 1 15 LEU HB3  H -26.540  -4.429  19.847 1.00 . A A .  15 LEU HB3  1 1 
       17 53015 1 1 15 LEU HD11 H -23.178  -3.514  18.533 1.00 . A A .  15 LEU HD11 1 1 
       17 53016 1 1 15 LEU HD12 H -24.767  -4.102  18.045 1.00 . A A .  15 LEU HD12 1 1 
       17 53017 1 1 15 LEU HD13 H -23.720  -5.113  19.039 1.00 . A A .  15 LEU HD13 1 1 
       17 53018 1 1 15 LEU HD21 H -25.487  -1.637  20.731 1.00 . A A .  15 LEU HD21 1 1 
       17 53019 1 1 15 LEU HD22 H -25.969  -2.134  19.109 1.00 . A A .  15 LEU HD22 1 1 
       17 53020 1 1 15 LEU HD23 H -24.350  -1.498  19.392 1.00 . A A .  15 LEU HD23 1 1 
       17 53021 1 1 15 LEU HG   H -23.868  -3.434  20.842 1.00 . A A .  15 LEU HG   1 1 
       17 53022 1 1 15 LEU N    N -25.442  -3.911  22.993 1.00 . A A .  15 LEU N    1 1 
       17 53023 1 1 15 LEU O    O -27.404  -5.863  22.940 1.00 . A A .  15 LEU O    1 1 
       17 53024 1 1 16 GLU C    C -30.354  -5.922  20.617 1.00 . A A .  16 GLU C    1 1 
       17 53025 1 1 16 GLU CA   C -29.940  -5.316  21.950 1.00 . A A .  16 GLU CA   1 1 
       17 53026 1 1 16 GLU CB   C -31.072  -4.465  22.533 1.00 . A A .  16 GLU CB   1 1 
       17 53027 1 1 16 GLU CD   C -33.007  -4.494  24.147 1.00 . A A .  16 GLU CD   1 1 
       17 53028 1 1 16 GLU CG   C -32.210  -5.280  23.126 1.00 . A A .  16 GLU CG   1 1 
       17 53029 1 1 16 GLU H    H -28.819  -3.684  21.225 1.00 . A A .  16 GLU H    1 1 
       17 53030 1 1 16 GLU HA   H -29.696  -6.110  22.640 1.00 . A A .  16 GLU HA   1 1 
       17 53031 1 1 16 GLU HB2  H -30.665  -3.836  23.310 1.00 . A A .  16 GLU HB2  1 1 
       17 53032 1 1 16 GLU HB3  H -31.475  -3.837  21.752 1.00 . A A .  16 GLU HB3  1 1 
       17 53033 1 1 16 GLU HG2  H -32.875  -5.585  22.330 1.00 . A A .  16 GLU HG2  1 1 
       17 53034 1 1 16 GLU HG3  H -31.800  -6.155  23.606 1.00 . A A .  16 GLU HG3  1 1 
       17 53035 1 1 16 GLU N    N -28.750  -4.512  21.749 1.00 . A A .  16 GLU N    1 1 
       17 53036 1 1 16 GLU O    O -30.899  -5.237  19.752 1.00 . A A .  16 GLU O    1 1 
       17 53037 1 1 16 GLU OE1  O -33.653  -3.495  23.768 1.00 . A A .  16 GLU OE1  1 1 
       17 53038 1 1 16 GLU OE2  O -32.990  -4.873  25.337 1.00 . A A .  16 GLU OE2  1 1 
       17 53039 1 1 17 VAL C    C -31.105  -9.202  19.473 1.00 . A A .  17 VAL C    1 1 
       17 53040 1 1 17 VAL CA   C -30.379  -7.892  19.207 1.00 . A A .  17 VAL CA   1 1 
       17 53041 1 1 17 VAL CB   C -29.101  -8.180  18.390 1.00 . A A .  17 VAL CB   1 1 
       17 53042 1 1 17 VAL CG1  C -28.568  -6.909  17.748 1.00 . A A .  17 VAL CG1  1 1 
       17 53043 1 1 17 VAL CG2  C -28.034  -8.817  19.267 1.00 . A A .  17 VAL CG2  1 1 
       17 53044 1 1 17 VAL H    H -29.656  -7.702  21.182 1.00 . A A .  17 VAL H    1 1 
       17 53045 1 1 17 VAL HA   H -31.017  -7.249  18.622 1.00 . A A .  17 VAL HA   1 1 
       17 53046 1 1 17 VAL HB   H -29.350  -8.875  17.601 1.00 . A A .  17 VAL HB   1 1 
       17 53047 1 1 17 VAL HG11 H -27.651  -7.128  17.223 1.00 . A A .  17 VAL HG11 1 1 
       17 53048 1 1 17 VAL HG12 H -28.378  -6.172  18.515 1.00 . A A .  17 VAL HG12 1 1 
       17 53049 1 1 17 VAL HG13 H -29.299  -6.524  17.053 1.00 . A A .  17 VAL HG13 1 1 
       17 53050 1 1 17 VAL HG21 H -27.775  -8.140  20.067 1.00 . A A .  17 VAL HG21 1 1 
       17 53051 1 1 17 VAL HG22 H -27.156  -9.025  18.673 1.00 . A A .  17 VAL HG22 1 1 
       17 53052 1 1 17 VAL HG23 H -28.414  -9.737  19.683 1.00 . A A .  17 VAL HG23 1 1 
       17 53053 1 1 17 VAL N    N -30.067  -7.200  20.445 1.00 . A A .  17 VAL N    1 1 
       17 53054 1 1 17 VAL O    O -31.239  -9.635  20.618 1.00 . A A .  17 VAL O    1 1 
       17 53055 1 1 18 GLU C    C -31.458 -12.193  17.860 1.00 . A A .  18 GLU C    1 1 
       17 53056 1 1 18 GLU CA   C -32.287 -11.091  18.513 1.00 . A A .  18 GLU CA   1 1 
       17 53057 1 1 18 GLU CB   C -33.653 -10.984  17.835 1.00 . A A .  18 GLU CB   1 1 
       17 53058 1 1 18 GLU CD   C -34.719 -10.033  19.923 1.00 . A A .  18 GLU CD   1 1 
       17 53059 1 1 18 GLU CG   C -34.546  -9.899  18.423 1.00 . A A .  18 GLU CG   1 1 
       17 53060 1 1 18 GLU H    H -31.454  -9.425  17.518 1.00 . A A .  18 GLU H    1 1 
       17 53061 1 1 18 GLU HA   H -32.424 -11.318  19.559 1.00 . A A .  18 GLU HA   1 1 
       17 53062 1 1 18 GLU HB2  H -33.505 -10.772  16.786 1.00 . A A .  18 GLU HB2  1 1 
       17 53063 1 1 18 GLU HB3  H -34.163 -11.929  17.932 1.00 . A A .  18 GLU HB3  1 1 
       17 53064 1 1 18 GLU HG2  H -34.105  -8.937  18.211 1.00 . A A .  18 GLU HG2  1 1 
       17 53065 1 1 18 GLU HG3  H -35.518  -9.958  17.956 1.00 . A A .  18 GLU HG3  1 1 
       17 53066 1 1 18 GLU N    N -31.581  -9.826  18.410 1.00 . A A .  18 GLU N    1 1 
       17 53067 1 1 18 GLU O    O -30.589 -11.905  17.042 1.00 . A A .  18 GLU O    1 1 
       17 53068 1 1 18 GLU OE1  O -35.306 -11.040  20.367 1.00 . A A .  18 GLU OE1  1 1 
       17 53069 1 1 18 GLU OE2  O -34.273  -9.130  20.667 1.00 . A A .  18 GLU OE2  1 1 
       17 53070 1 1 19 PRO C    C -31.140 -14.703  16.104 1.00 . A A .  19 PRO C    1 1 
       17 53071 1 1 19 PRO CA   C -30.964 -14.602  17.622 1.00 . A A .  19 PRO CA   1 1 
       17 53072 1 1 19 PRO CB   C -31.576 -15.825  18.315 1.00 . A A .  19 PRO CB   1 1 
       17 53073 1 1 19 PRO CD   C -32.704 -13.915  19.194 1.00 . A A .  19 PRO CD   1 1 
       17 53074 1 1 19 PRO CG   C -32.238 -15.299  19.539 1.00 . A A .  19 PRO CG   1 1 
       17 53075 1 1 19 PRO HA   H -29.911 -14.543  17.853 1.00 . A A .  19 PRO HA   1 1 
       17 53076 1 1 19 PRO HB2  H -32.297 -16.294  17.657 1.00 . A A .  19 PRO HB2  1 1 
       17 53077 1 1 19 PRO HB3  H -30.803 -16.529  18.585 1.00 . A A .  19 PRO HB3  1 1 
       17 53078 1 1 19 PRO HD2  H -33.695 -13.946  18.765 1.00 . A A .  19 PRO HD2  1 1 
       17 53079 1 1 19 PRO HD3  H -32.688 -13.284  20.070 1.00 . A A .  19 PRO HD3  1 1 
       17 53080 1 1 19 PRO HG2  H -33.077 -15.927  19.801 1.00 . A A .  19 PRO HG2  1 1 
       17 53081 1 1 19 PRO HG3  H -31.530 -15.255  20.352 1.00 . A A .  19 PRO HG3  1 1 
       17 53082 1 1 19 PRO N    N -31.706 -13.468  18.204 1.00 . A A .  19 PRO N    1 1 
       17 53083 1 1 19 PRO O    O -30.377 -15.387  15.418 1.00 . A A .  19 PRO O    1 1 
       17 53084 1 1 20 SER C    C -31.704 -12.879  13.444 1.00 . A A .  20 SER C    1 1 
       17 53085 1 1 20 SER CA   C -32.435 -14.008  14.169 1.00 . A A .  20 SER CA   1 1 
       17 53086 1 1 20 SER CB   C -33.941 -13.872  13.964 1.00 . A A .  20 SER CB   1 1 
       17 53087 1 1 20 SER H    H -32.703 -13.470  16.190 1.00 . A A .  20 SER H    1 1 
       17 53088 1 1 20 SER HA   H -32.109 -14.953  13.765 1.00 . A A .  20 SER HA   1 1 
       17 53089 1 1 20 SER HB2  H -34.215 -12.828  13.995 1.00 . A A .  20 SER HB2  1 1 
       17 53090 1 1 20 SER HB3  H -34.211 -14.289  13.007 1.00 . A A .  20 SER HB3  1 1 
       17 53091 1 1 20 SER HG   H -34.247 -15.431  15.112 1.00 . A A .  20 SER HG   1 1 
       17 53092 1 1 20 SER N    N -32.141 -14.005  15.592 1.00 . A A .  20 SER N    1 1 
       17 53093 1 1 20 SER O    O -31.777 -12.775  12.217 1.00 . A A .  20 SER O    1 1 
       17 53094 1 1 20 SER OG   O -34.647 -14.562  14.982 1.00 . A A .  20 SER OG   1 1 
       17 53095 1 1 21 ASP C    C -29.027 -11.413  12.885 1.00 . A A .  21 ASP C    1 1 
       17 53096 1 1 21 ASP CA   C -30.271 -10.922  13.613 1.00 . A A .  21 ASP CA   1 1 
       17 53097 1 1 21 ASP CB   C -29.865  -9.912  14.694 1.00 . A A .  21 ASP CB   1 1 
       17 53098 1 1 21 ASP CG   C -30.894  -8.820  14.909 1.00 . A A .  21 ASP CG   1 1 
       17 53099 1 1 21 ASP H    H -30.970 -12.181  15.167 1.00 . A A .  21 ASP H    1 1 
       17 53100 1 1 21 ASP HA   H -30.920 -10.435  12.903 1.00 . A A .  21 ASP HA   1 1 
       17 53101 1 1 21 ASP HB2  H -29.725 -10.436  15.627 1.00 . A A .  21 ASP HB2  1 1 
       17 53102 1 1 21 ASP HB3  H -28.931  -9.448  14.407 1.00 . A A .  21 ASP HB3  1 1 
       17 53103 1 1 21 ASP N    N -31.004 -12.041  14.195 1.00 . A A .  21 ASP N    1 1 
       17 53104 1 1 21 ASP O    O -28.274 -12.238  13.410 1.00 . A A .  21 ASP O    1 1 
       17 53105 1 1 21 ASP OD1  O -31.804  -9.006  15.747 1.00 . A A .  21 ASP OD1  1 1 
       17 53106 1 1 21 ASP OD2  O -30.795  -7.760  14.252 1.00 . A A .  21 ASP OD2  1 1 
       17 53107 1 1 22 THR C    C -26.471 -10.447  11.280 1.00 . A A .  22 THR C    1 1 
       17 53108 1 1 22 THR CA   C -27.671 -11.299  10.883 1.00 . A A .  22 THR CA   1 1 
       17 53109 1 1 22 THR CB   C -27.945 -11.132   9.377 1.00 . A A .  22 THR CB   1 1 
       17 53110 1 1 22 THR CG2  C -28.379 -12.449   8.752 1.00 . A A .  22 THR CG2  1 1 
       17 53111 1 1 22 THR H    H -29.486 -10.304  11.288 1.00 . A A .  22 THR H    1 1 
       17 53112 1 1 22 THR HA   H -27.447 -12.336  11.081 1.00 . A A .  22 THR HA   1 1 
       17 53113 1 1 22 THR HB   H -27.035 -10.802   8.894 1.00 . A A .  22 THR HB   1 1 
       17 53114 1 1 22 THR HG1  H -28.597  -9.396   8.670 1.00 . A A .  22 THR HG1  1 1 
       17 53115 1 1 22 THR HG21 H -28.527 -12.314   7.691 1.00 . A A .  22 THR HG21 1 1 
       17 53116 1 1 22 THR HG22 H -29.304 -12.773   9.208 1.00 . A A .  22 THR HG22 1 1 
       17 53117 1 1 22 THR HG23 H -27.615 -13.196   8.917 1.00 . A A .  22 THR HG23 1 1 
       17 53118 1 1 22 THR N    N -28.830 -10.926  11.670 1.00 . A A .  22 THR N    1 1 
       17 53119 1 1 22 THR O    O -26.636  -9.332  11.784 1.00 . A A .  22 THR O    1 1 
       17 53120 1 1 22 THR OG1  O -28.965 -10.145   9.173 1.00 . A A .  22 THR OG1  1 1 
       17 53121 1 1 23 ILE C    C -24.013  -8.887  10.700 1.00 . A A .  23 ILE C    1 1 
       17 53122 1 1 23 ILE CA   C -24.050 -10.254  11.387 1.00 . A A .  23 ILE CA   1 1 
       17 53123 1 1 23 ILE CB   C -22.800 -11.071  10.995 1.00 . A A .  23 ILE CB   1 1 
       17 53124 1 1 23 ILE CD1  C -22.921 -12.363  13.202 1.00 . A A .  23 ILE CD1  1 1 
       17 53125 1 1 23 ILE CG1  C -22.814 -12.439  11.693 1.00 . A A .  23 ILE CG1  1 1 
       17 53126 1 1 23 ILE CG2  C -21.527 -10.312  11.339 1.00 . A A .  23 ILE CG2  1 1 
       17 53127 1 1 23 ILE H    H -25.213 -11.862  10.646 1.00 . A A .  23 ILE H    1 1 
       17 53128 1 1 23 ILE HA   H -24.037 -10.105  12.457 1.00 . A A .  23 ILE HA   1 1 
       17 53129 1 1 23 ILE HB   H -22.820 -11.225   9.926 1.00 . A A .  23 ILE HB   1 1 
       17 53130 1 1 23 ILE HD11 H -23.881 -11.949  13.473 1.00 . A A .  23 ILE HD11 1 1 
       17 53131 1 1 23 ILE HD12 H -22.133 -11.731  13.586 1.00 . A A .  23 ILE HD12 1 1 
       17 53132 1 1 23 ILE HD13 H -22.826 -13.353  13.618 1.00 . A A .  23 ILE HD13 1 1 
       17 53133 1 1 23 ILE HG12 H -23.658 -13.008  11.331 1.00 . A A .  23 ILE HG12 1 1 
       17 53134 1 1 23 ILE HG13 H -21.903 -12.966  11.449 1.00 . A A .  23 ILE HG13 1 1 
       17 53135 1 1 23 ILE HG21 H -21.557  -9.333  10.882 1.00 . A A .  23 ILE HG21 1 1 
       17 53136 1 1 23 ILE HG22 H -20.670 -10.857  10.968 1.00 . A A .  23 ILE HG22 1 1 
       17 53137 1 1 23 ILE HG23 H -21.449 -10.206  12.410 1.00 . A A .  23 ILE HG23 1 1 
       17 53138 1 1 23 ILE N    N -25.276 -10.967  11.051 1.00 . A A .  23 ILE N    1 1 
       17 53139 1 1 23 ILE O    O -23.599  -7.892  11.298 1.00 . A A .  23 ILE O    1 1 
       17 53140 1 1 24 GLU C    C -25.406  -6.562   9.364 1.00 . A A .  24 GLU C    1 1 
       17 53141 1 1 24 GLU CA   C -24.507  -7.606   8.691 1.00 . A A .  24 GLU CA   1 1 
       17 53142 1 1 24 GLU CB   C -24.959  -7.895   7.249 1.00 . A A .  24 GLU CB   1 1 
       17 53143 1 1 24 GLU CD   C -27.418  -7.781   6.676 1.00 . A A .  24 GLU CD   1 1 
       17 53144 1 1 24 GLU CG   C -26.106  -7.027   6.746 1.00 . A A .  24 GLU CG   1 1 
       17 53145 1 1 24 GLU H    H -24.816  -9.667   9.046 1.00 . A A .  24 GLU H    1 1 
       17 53146 1 1 24 GLU HA   H -23.498  -7.221   8.667 1.00 . A A .  24 GLU HA   1 1 
       17 53147 1 1 24 GLU HB2  H -24.118  -7.747   6.590 1.00 . A A .  24 GLU HB2  1 1 
       17 53148 1 1 24 GLU HB3  H -25.269  -8.928   7.188 1.00 . A A .  24 GLU HB3  1 1 
       17 53149 1 1 24 GLU HG2  H -26.226  -6.187   7.415 1.00 . A A .  24 GLU HG2  1 1 
       17 53150 1 1 24 GLU HG3  H -25.862  -6.666   5.758 1.00 . A A .  24 GLU HG3  1 1 
       17 53151 1 1 24 GLU N    N -24.483  -8.844   9.459 1.00 . A A .  24 GLU N    1 1 
       17 53152 1 1 24 GLU O    O -25.053  -5.383   9.436 1.00 . A A .  24 GLU O    1 1 
       17 53153 1 1 24 GLU OE1  O -27.911  -8.240   7.728 1.00 . A A .  24 GLU OE1  1 1 
       17 53154 1 1 24 GLU OE2  O -27.973  -7.916   5.565 1.00 . A A .  24 GLU OE2  1 1 
       17 53155 1 1 25 ASN C    C -26.898  -5.587  11.846 1.00 . A A .  25 ASN C    1 1 
       17 53156 1 1 25 ASN CA   C -27.495  -6.109  10.546 1.00 . A A .  25 ASN CA   1 1 
       17 53157 1 1 25 ASN CB   C -28.821  -6.826  10.827 1.00 . A A .  25 ASN CB   1 1 
       17 53158 1 1 25 ASN CG   C -29.955  -5.861  11.129 1.00 . A A .  25 ASN CG   1 1 
       17 53159 1 1 25 ASN H    H -26.770  -7.959   9.805 1.00 . A A .  25 ASN H    1 1 
       17 53160 1 1 25 ASN HA   H -27.680  -5.274   9.889 1.00 . A A .  25 ASN HA   1 1 
       17 53161 1 1 25 ASN HB2  H -29.094  -7.412   9.963 1.00 . A A .  25 ASN HB2  1 1 
       17 53162 1 1 25 ASN HB3  H -28.695  -7.484  11.677 1.00 . A A .  25 ASN HB3  1 1 
       17 53163 1 1 25 ASN HD21 H -30.765  -7.159  12.401 1.00 . A A .  25 ASN HD21 1 1 
       17 53164 1 1 25 ASN HD22 H -31.614  -5.663  12.202 1.00 . A A .  25 ASN HD22 1 1 
       17 53165 1 1 25 ASN N    N -26.551  -7.006   9.882 1.00 . A A .  25 ASN N    1 1 
       17 53166 1 1 25 ASN ND2  N -30.867  -6.266  11.996 1.00 . A A .  25 ASN ND2  1 1 
       17 53167 1 1 25 ASN O    O -27.171  -4.460  12.266 1.00 . A A .  25 ASN O    1 1 
       17 53168 1 1 25 ASN OD1  O -30.005  -4.751  10.595 1.00 . A A .  25 ASN OD1  1 1 
       17 53169 1 1 26 VAL C    C -24.431  -4.896  13.444 1.00 . A A .  26 VAL C    1 1 
       17 53170 1 1 26 VAL CA   C -25.421  -6.024  13.721 1.00 . A A .  26 VAL CA   1 1 
       17 53171 1 1 26 VAL CB   C -24.689  -7.213  14.383 1.00 . A A .  26 VAL CB   1 1 
       17 53172 1 1 26 VAL CG1  C -23.990  -6.777  15.664 1.00 . A A .  26 VAL CG1  1 1 
       17 53173 1 1 26 VAL CG2  C -25.662  -8.346  14.671 1.00 . A A .  26 VAL CG2  1 1 
       17 53174 1 1 26 VAL H    H -25.899  -7.301  12.103 1.00 . A A .  26 VAL H    1 1 
       17 53175 1 1 26 VAL HA   H -26.181  -5.665  14.402 1.00 . A A .  26 VAL HA   1 1 
       17 53176 1 1 26 VAL HB   H -23.940  -7.577  13.695 1.00 . A A .  26 VAL HB   1 1 
       17 53177 1 1 26 VAL HG11 H -24.728  -6.443  16.380 1.00 . A A .  26 VAL HG11 1 1 
       17 53178 1 1 26 VAL HG12 H -23.309  -5.969  15.447 1.00 . A A .  26 VAL HG12 1 1 
       17 53179 1 1 26 VAL HG13 H -23.442  -7.610  16.076 1.00 . A A .  26 VAL HG13 1 1 
       17 53180 1 1 26 VAL HG21 H -25.132  -9.166  15.134 1.00 . A A .  26 VAL HG21 1 1 
       17 53181 1 1 26 VAL HG22 H -26.106  -8.682  13.746 1.00 . A A .  26 VAL HG22 1 1 
       17 53182 1 1 26 VAL HG23 H -26.435  -7.996  15.337 1.00 . A A .  26 VAL HG23 1 1 
       17 53183 1 1 26 VAL N    N -26.074  -6.411  12.481 1.00 . A A .  26 VAL N    1 1 
       17 53184 1 1 26 VAL O    O -24.411  -3.888  14.152 1.00 . A A .  26 VAL O    1 1 
       17 53185 1 1 27 LYS C    C -23.365  -2.755  11.601 1.00 . A A .  27 LYS C    1 1 
       17 53186 1 1 27 LYS CA   C -22.657  -4.046  12.006 1.00 . A A .  27 LYS CA   1 1 
       17 53187 1 1 27 LYS CB   C -21.775  -4.536  10.852 1.00 . A A .  27 LYS CB   1 1 
       17 53188 1 1 27 LYS CD   C -19.928  -6.141  10.211 1.00 . A A .  27 LYS CD   1 1 
       17 53189 1 1 27 LYS CE   C -20.144  -5.638   8.791 1.00 . A A .  27 LYS CE   1 1 
       17 53190 1 1 27 LYS CG   C -21.146  -5.901  11.096 1.00 . A A .  27 LYS CG   1 1 
       17 53191 1 1 27 LYS H    H -23.709  -5.884  11.857 1.00 . A A .  27 LYS H    1 1 
       17 53192 1 1 27 LYS HA   H -22.034  -3.848  12.865 1.00 . A A .  27 LYS HA   1 1 
       17 53193 1 1 27 LYS HB2  H -22.374  -4.593   9.954 1.00 . A A .  27 LYS HB2  1 1 
       17 53194 1 1 27 LYS HB3  H -20.980  -3.822  10.695 1.00 . A A .  27 LYS HB3  1 1 
       17 53195 1 1 27 LYS HD2  H -19.082  -5.626  10.638 1.00 . A A .  27 LYS HD2  1 1 
       17 53196 1 1 27 LYS HD3  H -19.726  -7.202  10.179 1.00 . A A .  27 LYS HD3  1 1 
       17 53197 1 1 27 LYS HE2  H -21.178  -5.792   8.521 1.00 . A A .  27 LYS HE2  1 1 
       17 53198 1 1 27 LYS HE3  H -19.917  -4.582   8.761 1.00 . A A .  27 LYS HE3  1 1 
       17 53199 1 1 27 LYS HG2  H -20.839  -5.960  12.130 1.00 . A A .  27 LYS HG2  1 1 
       17 53200 1 1 27 LYS HG3  H -21.883  -6.665  10.895 1.00 . A A .  27 LYS HG3  1 1 
       17 53201 1 1 27 LYS HZ1  H -19.044  -5.719   7.018 1.00 . A A .  27 LYS HZ1  1 1 
       17 53202 1 1 27 LYS HZ2  H -19.787  -7.183   7.430 1.00 . A A .  27 LYS HZ2  1 1 
       17 53203 1 1 27 LYS HZ3  H -18.400  -6.665   8.267 1.00 . A A .  27 LYS HZ3  1 1 
       17 53204 1 1 27 LYS N    N -23.637  -5.058  12.386 1.00 . A A .  27 LYS N    1 1 
       17 53205 1 1 27 LYS NZ   N -19.280  -6.347   7.810 1.00 . A A .  27 LYS NZ   1 1 
       17 53206 1 1 27 LYS O    O -22.855  -1.655  11.822 1.00 . A A .  27 LYS O    1 1 
       17 53207 1 1 28 ALA C    C -25.802  -0.960  11.783 1.00 . A A .  28 ALA C    1 1 
       17 53208 1 1 28 ALA CA   C -25.343  -1.768  10.577 1.00 . A A .  28 ALA CA   1 1 
       17 53209 1 1 28 ALA CB   C -26.536  -2.235   9.761 1.00 . A A .  28 ALA CB   1 1 
       17 53210 1 1 28 ALA H    H -24.878  -3.814  10.836 1.00 . A A .  28 ALA H    1 1 
       17 53211 1 1 28 ALA HA   H -24.725  -1.143   9.949 1.00 . A A .  28 ALA HA   1 1 
       17 53212 1 1 28 ALA HB1  H -26.188  -2.776   8.893 1.00 . A A .  28 ALA HB1  1 1 
       17 53213 1 1 28 ALA HB2  H -27.111  -1.377   9.443 1.00 . A A .  28 ALA HB2  1 1 
       17 53214 1 1 28 ALA HB3  H -27.157  -2.881  10.363 1.00 . A A .  28 ALA HB3  1 1 
       17 53215 1 1 28 ALA N    N -24.544  -2.908  11.004 1.00 . A A .  28 ALA N    1 1 
       17 53216 1 1 28 ALA O    O -25.752   0.268  11.777 1.00 . A A .  28 ALA O    1 1 
       17 53217 1 1 29 LYS C    C -25.526  -0.264  14.694 1.00 . A A .  29 LYS C    1 1 
       17 53218 1 1 29 LYS CA   C -26.688  -1.008  14.049 1.00 . A A .  29 LYS CA   1 1 
       17 53219 1 1 29 LYS CB   C -27.290  -2.025  15.023 1.00 . A A .  29 LYS CB   1 1 
       17 53220 1 1 29 LYS CD   C -29.372  -3.206  15.824 1.00 . A A .  29 LYS CD   1 1 
       17 53221 1 1 29 LYS CE   C -29.369  -4.517  15.052 1.00 . A A .  29 LYS CE   1 1 
       17 53222 1 1 29 LYS CG   C -28.812  -2.062  14.992 1.00 . A A .  29 LYS CG   1 1 
       17 53223 1 1 29 LYS H    H -26.262  -2.642  12.768 1.00 . A A .  29 LYS H    1 1 
       17 53224 1 1 29 LYS HA   H -27.446  -0.288  13.775 1.00 . A A .  29 LYS HA   1 1 
       17 53225 1 1 29 LYS HB2  H -26.920  -3.008  14.773 1.00 . A A .  29 LYS HB2  1 1 
       17 53226 1 1 29 LYS HB3  H -26.977  -1.776  16.027 1.00 . A A .  29 LYS HB3  1 1 
       17 53227 1 1 29 LYS HD2  H -28.768  -3.323  16.712 1.00 . A A .  29 LYS HD2  1 1 
       17 53228 1 1 29 LYS HD3  H -30.387  -2.967  16.108 1.00 . A A .  29 LYS HD3  1 1 
       17 53229 1 1 29 LYS HE2  H -29.161  -4.311  14.013 1.00 . A A .  29 LYS HE2  1 1 
       17 53230 1 1 29 LYS HE3  H -28.594  -5.155  15.454 1.00 . A A .  29 LYS HE3  1 1 
       17 53231 1 1 29 LYS HG2  H -29.191  -1.129  15.382 1.00 . A A .  29 LYS HG2  1 1 
       17 53232 1 1 29 LYS HG3  H -29.137  -2.180  13.968 1.00 . A A .  29 LYS HG3  1 1 
       17 53233 1 1 29 LYS HZ1  H -30.615  -6.167  14.706 1.00 . A A .  29 LYS HZ1  1 1 
       17 53234 1 1 29 LYS HZ2  H -31.418  -4.672  14.669 1.00 . A A .  29 LYS HZ2  1 1 
       17 53235 1 1 29 LYS HZ3  H -30.947  -5.338  16.150 1.00 . A A .  29 LYS HZ3  1 1 
       17 53236 1 1 29 LYS N    N -26.240  -1.661  12.827 1.00 . A A .  29 LYS N    1 1 
       17 53237 1 1 29 LYS NZ   N -30.677  -5.221  15.152 1.00 . A A .  29 LYS NZ   1 1 
       17 53238 1 1 29 LYS O    O -25.692   0.840  15.206 1.00 . A A .  29 LYS O    1 1 
       17 53239 1 1 30 ILE C    C -22.800   0.997  14.393 1.00 . A A .  30 ILE C    1 1 
       17 53240 1 1 30 ILE CA   C -23.148  -0.251  15.202 1.00 . A A .  30 ILE CA   1 1 
       17 53241 1 1 30 ILE CB   C -21.944  -1.222  15.202 1.00 . A A .  30 ILE CB   1 1 
       17 53242 1 1 30 ILE CD1  C -21.122  -3.458  16.110 1.00 . A A .  30 ILE CD1  1 1 
       17 53243 1 1 30 ILE CG1  C -22.231  -2.428  16.100 1.00 . A A .  30 ILE CG1  1 1 
       17 53244 1 1 30 ILE CG2  C -20.676  -0.509  15.658 1.00 . A A .  30 ILE CG2  1 1 
       17 53245 1 1 30 ILE H    H -24.276  -1.764  14.240 1.00 . A A .  30 ILE H    1 1 
       17 53246 1 1 30 ILE HA   H -23.359   0.038  16.223 1.00 . A A .  30 ILE HA   1 1 
       17 53247 1 1 30 ILE HB   H -21.789  -1.565  14.189 1.00 . A A .  30 ILE HB   1 1 
       17 53248 1 1 30 ILE HD11 H -21.396  -4.278  16.757 1.00 . A A .  30 ILE HD11 1 1 
       17 53249 1 1 30 ILE HD12 H -20.213  -3.002  16.473 1.00 . A A .  30 ILE HD12 1 1 
       17 53250 1 1 30 ILE HD13 H -20.964  -3.827  15.108 1.00 . A A .  30 ILE HD13 1 1 
       17 53251 1 1 30 ILE HG12 H -22.375  -2.086  17.113 1.00 . A A .  30 ILE HG12 1 1 
       17 53252 1 1 30 ILE HG13 H -23.132  -2.916  15.759 1.00 . A A .  30 ILE HG13 1 1 
       17 53253 1 1 30 ILE HG21 H -19.858  -1.213  15.683 1.00 . A A .  30 ILE HG21 1 1 
       17 53254 1 1 30 ILE HG22 H -20.827  -0.097  16.644 1.00 . A A .  30 ILE HG22 1 1 
       17 53255 1 1 30 ILE HG23 H -20.445   0.286  14.966 1.00 . A A .  30 ILE HG23 1 1 
       17 53256 1 1 30 ILE N    N -24.345  -0.873  14.650 1.00 . A A .  30 ILE N    1 1 
       17 53257 1 1 30 ILE O    O -22.381   2.015  14.943 1.00 . A A .  30 ILE O    1 1 
       17 53258 1 1 31 GLN C    C -23.682   3.184  12.467 1.00 . A A .  31 GLN C    1 1 
       17 53259 1 1 31 GLN CA   C -22.735   2.022  12.183 1.00 . A A .  31 GLN CA   1 1 
       17 53260 1 1 31 GLN CB   C -22.872   1.570  10.727 1.00 . A A .  31 GLN CB   1 1 
       17 53261 1 1 31 GLN CD   C -22.589   2.202   8.300 1.00 . A A .  31 GLN CD   1 1 
       17 53262 1 1 31 GLN CG   C -22.714   2.700   9.725 1.00 . A A .  31 GLN CG   1 1 
       17 53263 1 1 31 GLN H    H -23.348   0.067  12.712 1.00 . A A .  31 GLN H    1 1 
       17 53264 1 1 31 GLN HA   H -21.721   2.351  12.356 1.00 . A A .  31 GLN HA   1 1 
       17 53265 1 1 31 GLN HB2  H -22.116   0.826  10.521 1.00 . A A .  31 GLN HB2  1 1 
       17 53266 1 1 31 GLN HB3  H -23.846   1.130  10.588 1.00 . A A .  31 GLN HB3  1 1 
       17 53267 1 1 31 GLN HE21 H -21.555   3.824   7.800 1.00 . A A .  31 GLN HE21 1 1 
       17 53268 1 1 31 GLN HE22 H -21.838   2.687   6.527 1.00 . A A .  31 GLN HE22 1 1 
       17 53269 1 1 31 GLN HG2  H -23.578   3.343   9.793 1.00 . A A .  31 GLN HG2  1 1 
       17 53270 1 1 31 GLN HG3  H -21.827   3.262   9.976 1.00 . A A .  31 GLN HG3  1 1 
       17 53271 1 1 31 GLN N    N -23.006   0.910  13.085 1.00 . A A .  31 GLN N    1 1 
       17 53272 1 1 31 GLN NE2  N -21.926   2.981   7.460 1.00 . A A .  31 GLN NE2  1 1 
       17 53273 1 1 31 GLN O    O -23.282   4.344  12.419 1.00 . A A .  31 GLN O    1 1 
       17 53274 1 1 31 GLN OE1  O -23.086   1.130   7.958 1.00 . A A .  31 GLN OE1  1 1 
       17 53275 1 1 32 ASP C    C -25.678   4.520  14.446 1.00 . A A .  32 ASP C    1 1 
       17 53276 1 1 32 ASP CA   C -25.933   3.883  13.078 1.00 . A A .  32 ASP CA   1 1 
       17 53277 1 1 32 ASP CB   C -27.340   3.275  13.032 1.00 . A A .  32 ASP CB   1 1 
       17 53278 1 1 32 ASP CG   C -28.436   4.318  13.166 1.00 . A A .  32 ASP CG   1 1 
       17 53279 1 1 32 ASP H    H -25.189   1.915  12.805 1.00 . A A .  32 ASP H    1 1 
       17 53280 1 1 32 ASP HA   H -25.857   4.647  12.320 1.00 . A A .  32 ASP HA   1 1 
       17 53281 1 1 32 ASP HB2  H -27.473   2.763  12.090 1.00 . A A .  32 ASP HB2  1 1 
       17 53282 1 1 32 ASP HB3  H -27.446   2.564  13.839 1.00 . A A .  32 ASP HB3  1 1 
       17 53283 1 1 32 ASP N    N -24.929   2.864  12.783 1.00 . A A .  32 ASP N    1 1 
       17 53284 1 1 32 ASP O    O -26.249   5.560  14.779 1.00 . A A .  32 ASP O    1 1 
       17 53285 1 1 32 ASP OD1  O -28.459   5.277  12.356 1.00 . A A .  32 ASP OD1  1 1 
       17 53286 1 1 32 ASP OD2  O -29.278   4.190  14.081 1.00 . A A .  32 ASP OD2  1 1 
       17 53287 1 1 33 LYS C    C -23.104   5.067  16.558 1.00 . A A .  33 LYS C    1 1 
       17 53288 1 1 33 LYS CA   C -24.476   4.410  16.555 1.00 . A A .  33 LYS CA   1 1 
       17 53289 1 1 33 LYS CB   C -24.512   3.282  17.582 1.00 . A A .  33 LYS CB   1 1 
       17 53290 1 1 33 LYS CD   C -25.886   1.449  18.590 1.00 . A A .  33 LYS CD   1 1 
       17 53291 1 1 33 LYS CE   C -27.270   1.021  19.046 1.00 . A A .  33 LYS CE   1 1 
       17 53292 1 1 33 LYS CG   C -25.913   2.810  17.923 1.00 . A A .  33 LYS CG   1 1 
       17 53293 1 1 33 LYS H    H -24.382   3.076  14.916 1.00 . A A .  33 LYS H    1 1 
       17 53294 1 1 33 LYS HA   H -25.217   5.149  16.819 1.00 . A A .  33 LYS HA   1 1 
       17 53295 1 1 33 LYS HB2  H -23.958   2.438  17.194 1.00 . A A .  33 LYS HB2  1 1 
       17 53296 1 1 33 LYS HB3  H -24.039   3.624  18.491 1.00 . A A .  33 LYS HB3  1 1 
       17 53297 1 1 33 LYS HD2  H -25.511   0.723  17.886 1.00 . A A .  33 LYS HD2  1 1 
       17 53298 1 1 33 LYS HD3  H -25.232   1.492  19.448 1.00 . A A .  33 LYS HD3  1 1 
       17 53299 1 1 33 LYS HE2  H -27.950   1.109  18.214 1.00 . A A .  33 LYS HE2  1 1 
       17 53300 1 1 33 LYS HE3  H -27.226  -0.009  19.366 1.00 . A A .  33 LYS HE3  1 1 
       17 53301 1 1 33 LYS HG2  H -26.370   3.521  18.593 1.00 . A A .  33 LYS HG2  1 1 
       17 53302 1 1 33 LYS HG3  H -26.491   2.744  17.013 1.00 . A A .  33 LYS HG3  1 1 
       17 53303 1 1 33 LYS HZ1  H -27.027   1.964  20.891 1.00 . A A .  33 LYS HZ1  1 1 
       17 53304 1 1 33 LYS HZ2  H -28.595   1.405  20.608 1.00 . A A .  33 LYS HZ2  1 1 
       17 53305 1 1 33 LYS HZ3  H -28.045   2.797  19.825 1.00 . A A .  33 LYS HZ3  1 1 
       17 53306 1 1 33 LYS N    N -24.809   3.901  15.232 1.00 . A A .  33 LYS N    1 1 
       17 53307 1 1 33 LYS NZ   N -27.768   1.856  20.170 1.00 . A A .  33 LYS NZ   1 1 
       17 53308 1 1 33 LYS O    O -22.994   6.293  16.590 1.00 . A A .  33 LYS O    1 1 
       17 53309 1 1 34 GLU C    C -20.383   5.564  15.270 1.00 . A A .  34 GLU C    1 1 
       17 53310 1 1 34 GLU CA   C -20.687   4.730  16.508 1.00 . A A .  34 GLU CA   1 1 
       17 53311 1 1 34 GLU CB   C -19.711   3.555  16.585 1.00 . A A .  34 GLU CB   1 1 
       17 53312 1 1 34 GLU CD   C -20.035   3.265  19.072 1.00 . A A .  34 GLU CD   1 1 
       17 53313 1 1 34 GLU CG   C -20.006   2.586  17.721 1.00 . A A .  34 GLU CG   1 1 
       17 53314 1 1 34 GLU H    H -22.226   3.279  16.435 1.00 . A A .  34 GLU H    1 1 
       17 53315 1 1 34 GLU HA   H -20.562   5.349  17.384 1.00 . A A .  34 GLU HA   1 1 
       17 53316 1 1 34 GLU HB2  H -19.752   3.003  15.655 1.00 . A A .  34 GLU HB2  1 1 
       17 53317 1 1 34 GLU HB3  H -18.711   3.940  16.719 1.00 . A A .  34 GLU HB3  1 1 
       17 53318 1 1 34 GLU HG2  H -20.965   2.126  17.549 1.00 . A A .  34 GLU HG2  1 1 
       17 53319 1 1 34 GLU HG3  H -19.238   1.826  17.735 1.00 . A A .  34 GLU HG3  1 1 
       17 53320 1 1 34 GLU N    N -22.064   4.245  16.495 1.00 . A A .  34 GLU N    1 1 
       17 53321 1 1 34 GLU O    O -19.663   6.558  15.344 1.00 . A A .  34 GLU O    1 1 
       17 53322 1 1 34 GLU OE1  O -19.016   3.873  19.462 1.00 . A A .  34 GLU OE1  1 1 
       17 53323 1 1 34 GLU OE2  O -21.077   3.195  19.755 1.00 . A A .  34 GLU OE2  1 1 
       17 53324 1 1 35 GLY C    C -19.546   5.317  12.124 1.00 . A A .  35 GLY C    1 1 
       17 53325 1 1 35 GLY CA   C -20.718   5.881  12.902 1.00 . A A .  35 GLY CA   1 1 
       17 53326 1 1 35 GLY H    H -21.539   4.380  14.148 1.00 . A A .  35 GLY H    1 1 
       17 53327 1 1 35 GLY HA2  H -21.607   5.821  12.289 1.00 . A A .  35 GLY HA2  1 1 
       17 53328 1 1 35 GLY HA3  H -20.520   6.918  13.131 1.00 . A A .  35 GLY HA3  1 1 
       17 53329 1 1 35 GLY N    N -20.948   5.162  14.140 1.00 . A A .  35 GLY N    1 1 
       17 53330 1 1 35 GLY O    O -18.866   6.041  11.397 1.00 . A A .  35 GLY O    1 1 
       17 53331 1 1 36 ILE C    C -18.746   2.513  10.439 1.00 . A A .  36 ILE C    1 1 
       17 53332 1 1 36 ILE CA   C -18.211   3.354  11.597 1.00 . A A .  36 ILE CA   1 1 
       17 53333 1 1 36 ILE CB   C -17.412   2.445  12.562 1.00 . A A .  36 ILE CB   1 1 
       17 53334 1 1 36 ILE CD1  C -16.129   2.443  14.773 1.00 . A A .  36 ILE CD1  1 1 
       17 53335 1 1 36 ILE CG1  C -16.851   3.269  13.727 1.00 . A A .  36 ILE CG1  1 1 
       17 53336 1 1 36 ILE CG2  C -16.286   1.730  11.827 1.00 . A A .  36 ILE CG2  1 1 
       17 53337 1 1 36 ILE H    H -19.884   3.504  12.878 1.00 . A A .  36 ILE H    1 1 
       17 53338 1 1 36 ILE HA   H -17.546   4.109  11.208 1.00 . A A .  36 ILE HA   1 1 
       17 53339 1 1 36 ILE HB   H -18.083   1.697  12.954 1.00 . A A .  36 ILE HB   1 1 
       17 53340 1 1 36 ILE HD11 H -15.293   1.932  14.314 1.00 . A A .  36 ILE HD11 1 1 
       17 53341 1 1 36 ILE HD12 H -16.809   1.716  15.190 1.00 . A A .  36 ILE HD12 1 1 
       17 53342 1 1 36 ILE HD13 H -15.766   3.091  15.558 1.00 . A A .  36 ILE HD13 1 1 
       17 53343 1 1 36 ILE HG12 H -16.151   3.995  13.339 1.00 . A A .  36 ILE HG12 1 1 
       17 53344 1 1 36 ILE HG13 H -17.663   3.787  14.217 1.00 . A A .  36 ILE HG13 1 1 
       17 53345 1 1 36 ILE HG21 H -15.588   2.457  11.441 1.00 . A A .  36 ILE HG21 1 1 
       17 53346 1 1 36 ILE HG22 H -16.697   1.156  11.009 1.00 . A A .  36 ILE HG22 1 1 
       17 53347 1 1 36 ILE HG23 H -15.775   1.068  12.509 1.00 . A A .  36 ILE HG23 1 1 
       17 53348 1 1 36 ILE N    N -19.306   4.024  12.286 1.00 . A A .  36 ILE N    1 1 
       17 53349 1 1 36 ILE O    O -19.650   1.701  10.630 1.00 . A A .  36 ILE O    1 1 
       17 53350 1 1 37 PRO C    C -18.454   0.443   8.213 1.00 . A A .  37 PRO C    1 1 
       17 53351 1 1 37 PRO CA   C -18.635   1.953   8.034 1.00 . A A .  37 PRO CA   1 1 
       17 53352 1 1 37 PRO CB   C -17.710   2.471   6.928 1.00 . A A .  37 PRO CB   1 1 
       17 53353 1 1 37 PRO CD   C -17.168   3.704   8.896 1.00 . A A .  37 PRO CD   1 1 
       17 53354 1 1 37 PRO CG   C -17.232   3.797   7.400 1.00 . A A .  37 PRO CG   1 1 
       17 53355 1 1 37 PRO HA   H -19.663   2.163   7.777 1.00 . A A .  37 PRO HA   1 1 
       17 53356 1 1 37 PRO HB2  H -16.881   1.785   6.794 1.00 . A A .  37 PRO HB2  1 1 
       17 53357 1 1 37 PRO HB3  H -18.258   2.579   6.008 1.00 . A A .  37 PRO HB3  1 1 
       17 53358 1 1 37 PRO HD2  H -16.195   3.357   9.211 1.00 . A A .  37 PRO HD2  1 1 
       17 53359 1 1 37 PRO HD3  H -17.392   4.661   9.342 1.00 . A A .  37 PRO HD3  1 1 
       17 53360 1 1 37 PRO HG2  H -16.254   4.002   6.988 1.00 . A A .  37 PRO HG2  1 1 
       17 53361 1 1 37 PRO HG3  H -17.932   4.564   7.109 1.00 . A A .  37 PRO HG3  1 1 
       17 53362 1 1 37 PRO N    N -18.212   2.713   9.220 1.00 . A A .  37 PRO N    1 1 
       17 53363 1 1 37 PRO O    O -17.564   0.001   8.940 1.00 . A A .  37 PRO O    1 1 
       17 53364 1 1 38 PRO C    C -17.988  -2.414   6.928 1.00 . A A .  38 PRO C    1 1 
       17 53365 1 1 38 PRO CA   C -19.211  -1.837   7.634 1.00 . A A .  38 PRO CA   1 1 
       17 53366 1 1 38 PRO CB   C -20.497  -2.292   6.939 1.00 . A A .  38 PRO CB   1 1 
       17 53367 1 1 38 PRO CD   C -20.345   0.069   6.606 1.00 . A A .  38 PRO CD   1 1 
       17 53368 1 1 38 PRO CG   C -20.808  -1.210   5.967 1.00 . A A .  38 PRO CG   1 1 
       17 53369 1 1 38 PRO HA   H -19.221  -2.164   8.663 1.00 . A A .  38 PRO HA   1 1 
       17 53370 1 1 38 PRO HB2  H -20.329  -3.237   6.435 1.00 . A A .  38 PRO HB2  1 1 
       17 53371 1 1 38 PRO HB3  H -21.295  -2.386   7.657 1.00 . A A .  38 PRO HB3  1 1 
       17 53372 1 1 38 PRO HD2  H -19.948   0.741   5.860 1.00 . A A .  38 PRO HD2  1 1 
       17 53373 1 1 38 PRO HD3  H -21.156   0.535   7.143 1.00 . A A .  38 PRO HD3  1 1 
       17 53374 1 1 38 PRO HG2  H -20.274  -1.386   5.042 1.00 . A A .  38 PRO HG2  1 1 
       17 53375 1 1 38 PRO HG3  H -21.871  -1.168   5.788 1.00 . A A .  38 PRO HG3  1 1 
       17 53376 1 1 38 PRO N    N -19.281  -0.372   7.535 1.00 . A A .  38 PRO N    1 1 
       17 53377 1 1 38 PRO O    O -17.632  -3.579   7.130 1.00 . A A .  38 PRO O    1 1 
       17 53378 1 1 39 ASP C    C -14.988  -2.240   6.265 1.00 . A A .  39 ASP C    1 1 
       17 53379 1 1 39 ASP CA   C -16.175  -1.981   5.345 1.00 . A A .  39 ASP CA   1 1 
       17 53380 1 1 39 ASP CB   C -15.802  -0.882   4.343 1.00 . A A .  39 ASP CB   1 1 
       17 53381 1 1 39 ASP CG   C -16.953  -0.487   3.444 1.00 . A A .  39 ASP CG   1 1 
       17 53382 1 1 39 ASP H    H -17.707  -0.678   5.990 1.00 . A A .  39 ASP H    1 1 
       17 53383 1 1 39 ASP HA   H -16.408  -2.887   4.806 1.00 . A A .  39 ASP HA   1 1 
       17 53384 1 1 39 ASP HB2  H -15.481  -0.006   4.886 1.00 . A A .  39 ASP HB2  1 1 
       17 53385 1 1 39 ASP HB3  H -14.990  -1.231   3.724 1.00 . A A .  39 ASP HB3  1 1 
       17 53386 1 1 39 ASP N    N -17.357  -1.587   6.104 1.00 . A A .  39 ASP N    1 1 
       17 53387 1 1 39 ASP O    O -14.251  -3.210   6.093 1.00 . A A .  39 ASP O    1 1 
       17 53388 1 1 39 ASP OD1  O -17.897   0.173   3.930 1.00 . A A .  39 ASP OD1  1 1 
       17 53389 1 1 39 ASP OD2  O -16.918  -0.825   2.245 1.00 . A A .  39 ASP OD2  1 1 
       17 53390 1 1 40 GLN C    C -14.161  -2.147   9.485 1.00 . A A .  40 GLN C    1 1 
       17 53391 1 1 40 GLN CA   C -13.710  -1.484   8.190 1.00 . A A .  40 GLN CA   1 1 
       17 53392 1 1 40 GLN CB   C -13.127  -0.101   8.486 1.00 . A A .  40 GLN CB   1 1 
       17 53393 1 1 40 GLN CD   C -12.032   1.992   7.585 1.00 . A A .  40 GLN CD   1 1 
       17 53394 1 1 40 GLN CG   C -12.558   0.605   7.266 1.00 . A A .  40 GLN CG   1 1 
       17 53395 1 1 40 GLN H    H -15.458  -0.635   7.353 1.00 . A A .  40 GLN H    1 1 
       17 53396 1 1 40 GLN HA   H -12.947  -2.096   7.731 1.00 . A A .  40 GLN HA   1 1 
       17 53397 1 1 40 GLN HB2  H -13.905   0.519   8.902 1.00 . A A .  40 GLN HB2  1 1 
       17 53398 1 1 40 GLN HB3  H -12.336  -0.206   9.216 1.00 . A A .  40 GLN HB3  1 1 
       17 53399 1 1 40 GLN HE21 H -10.623   1.821   6.194 1.00 . A A .  40 GLN HE21 1 1 
       17 53400 1 1 40 GLN HE22 H -10.633   3.306   7.079 1.00 . A A .  40 GLN HE22 1 1 
       17 53401 1 1 40 GLN HG2  H -11.748   0.011   6.866 1.00 . A A .  40 GLN HG2  1 1 
       17 53402 1 1 40 GLN HG3  H -13.337   0.693   6.523 1.00 . A A .  40 GLN HG3  1 1 
       17 53403 1 1 40 GLN N    N -14.817  -1.370   7.250 1.00 . A A .  40 GLN N    1 1 
       17 53404 1 1 40 GLN NE2  N -10.995   2.417   6.880 1.00 . A A .  40 GLN NE2  1 1 
       17 53405 1 1 40 GLN O    O -13.481  -2.065  10.505 1.00 . A A .  40 GLN O    1 1 
       17 53406 1 1 40 GLN OE1  O -12.557   2.678   8.465 1.00 . A A .  40 GLN OE1  1 1 
       17 53407 1 1 41 GLN C    C -15.650  -4.994  10.516 1.00 . A A .  41 GLN C    1 1 
       17 53408 1 1 41 GLN CA   C -15.851  -3.483  10.604 1.00 . A A .  41 GLN CA   1 1 
       17 53409 1 1 41 GLN CB   C -17.343  -3.175  10.748 1.00 . A A .  41 GLN CB   1 1 
       17 53410 1 1 41 GLN CD   C -19.124  -1.962  12.055 1.00 . A A .  41 GLN CD   1 1 
       17 53411 1 1 41 GLN CG   C -17.653  -2.026  11.696 1.00 . A A .  41 GLN CG   1 1 
       17 53412 1 1 41 GLN H    H -15.787  -2.868   8.582 1.00 . A A .  41 GLN H    1 1 
       17 53413 1 1 41 GLN HA   H -15.329  -3.110  11.470 1.00 . A A .  41 GLN HA   1 1 
       17 53414 1 1 41 GLN HB2  H -17.740  -2.924   9.778 1.00 . A A .  41 GLN HB2  1 1 
       17 53415 1 1 41 GLN HB3  H -17.845  -4.059  11.113 1.00 . A A .  41 GLN HB3  1 1 
       17 53416 1 1 41 GLN HE21 H -19.423  -0.529  10.713 1.00 . A A .  41 GLN HE21 1 1 
       17 53417 1 1 41 GLN HE22 H -20.816  -1.023  11.610 1.00 . A A .  41 GLN HE22 1 1 
       17 53418 1 1 41 GLN HG2  H -17.079  -2.154  12.601 1.00 . A A .  41 GLN HG2  1 1 
       17 53419 1 1 41 GLN HG3  H -17.370  -1.100  11.220 1.00 . A A .  41 GLN HG3  1 1 
       17 53420 1 1 41 GLN N    N -15.305  -2.813   9.432 1.00 . A A .  41 GLN N    1 1 
       17 53421 1 1 41 GLN NE2  N -19.861  -1.085  11.392 1.00 . A A .  41 GLN NE2  1 1 
       17 53422 1 1 41 GLN O    O -16.427  -5.698   9.867 1.00 . A A .  41 GLN O    1 1 
       17 53423 1 1 41 GLN OE1  O -19.594  -2.684  12.931 1.00 . A A .  41 GLN OE1  1 1 
       17 53424 1 1 42 ARG C    C -14.692  -7.480  12.529 1.00 . A A .  42 ARG C    1 1 
       17 53425 1 1 42 ARG CA   C -14.309  -6.911  11.166 1.00 . A A .  42 ARG CA   1 1 
       17 53426 1 1 42 ARG CB   C -12.827  -7.173  10.869 1.00 . A A .  42 ARG CB   1 1 
       17 53427 1 1 42 ARG CD   C -10.949  -6.990   9.192 1.00 . A A .  42 ARG CD   1 1 
       17 53428 1 1 42 ARG CG   C -12.322  -6.477   9.613 1.00 . A A .  42 ARG CG   1 1 
       17 53429 1 1 42 ARG CZ   C -10.028  -8.915   7.927 1.00 . A A .  42 ARG CZ   1 1 
       17 53430 1 1 42 ARG H    H -13.998  -4.872  11.640 1.00 . A A .  42 ARG H    1 1 
       17 53431 1 1 42 ARG HA   H -14.916  -7.380  10.405 1.00 . A A .  42 ARG HA   1 1 
       17 53432 1 1 42 ARG HB2  H -12.239  -6.826  11.706 1.00 . A A .  42 ARG HB2  1 1 
       17 53433 1 1 42 ARG HB3  H -12.677  -8.237  10.749 1.00 . A A .  42 ARG HB3  1 1 
       17 53434 1 1 42 ARG HD2  H -10.536  -6.311   8.463 1.00 . A A .  42 ARG HD2  1 1 
       17 53435 1 1 42 ARG HD3  H -10.305  -7.020  10.060 1.00 . A A .  42 ARG HD3  1 1 
       17 53436 1 1 42 ARG HE   H -11.862  -8.829   8.725 1.00 . A A .  42 ARG HE   1 1 
       17 53437 1 1 42 ARG HG2  H -13.021  -6.656   8.812 1.00 . A A .  42 ARG HG2  1 1 
       17 53438 1 1 42 ARG HG3  H -12.256  -5.414   9.803 1.00 . A A .  42 ARG HG3  1 1 
       17 53439 1 1 42 ARG HH11 H  -8.710  -7.370   8.114 1.00 . A A .  42 ARG HH11 1 1 
       17 53440 1 1 42 ARG HH12 H  -8.131  -8.746   7.231 1.00 . A A .  42 ARG HH12 1 1 
       17 53441 1 1 42 ARG HH21 H -11.095 -10.605   7.563 1.00 . A A .  42 ARG HH21 1 1 
       17 53442 1 1 42 ARG HH22 H  -9.486 -10.586   6.910 1.00 . A A .  42 ARG HH22 1 1 
       17 53443 1 1 42 ARG N    N -14.597  -5.484  11.154 1.00 . A A .  42 ARG N    1 1 
       17 53444 1 1 42 ARG NE   N -11.021  -8.331   8.607 1.00 . A A .  42 ARG NE   1 1 
       17 53445 1 1 42 ARG NH1  N  -8.865  -8.297   7.741 1.00 . A A .  42 ARG NH1  1 1 
       17 53446 1 1 42 ARG NH2  N -10.214 -10.131   7.425 1.00 . A A .  42 ARG NH2  1 1 
       17 53447 1 1 42 ARG O    O -14.035  -7.208  13.528 1.00 . A A .  42 ARG O    1 1 
       17 53448 1 1 43 LEU C    C -15.610 -10.190  14.095 1.00 . A A .  43 LEU C    1 1 
       17 53449 1 1 43 LEU CA   C -16.247  -8.838  13.819 1.00 . A A .  43 LEU CA   1 1 
       17 53450 1 1 43 LEU CB   C -17.773  -8.979  13.793 1.00 . A A .  43 LEU CB   1 1 
       17 53451 1 1 43 LEU CD1  C -20.051  -7.943  13.960 1.00 . A A .  43 LEU CD1  1 1 
       17 53452 1 1 43 LEU CD2  C -18.246  -7.227  15.529 1.00 . A A .  43 LEU CD2  1 1 
       17 53453 1 1 43 LEU CG   C -18.556  -7.705  14.117 1.00 . A A .  43 LEU CG   1 1 
       17 53454 1 1 43 LEU H    H -16.213  -8.492  11.731 1.00 . A A .  43 LEU H    1 1 
       17 53455 1 1 43 LEU HA   H -15.974  -8.160  14.614 1.00 . A A .  43 LEU HA   1 1 
       17 53456 1 1 43 LEU HB2  H -18.065  -9.315  12.809 1.00 . A A .  43 LEU HB2  1 1 
       17 53457 1 1 43 LEU HB3  H -18.052  -9.737  14.511 1.00 . A A .  43 LEU HB3  1 1 
       17 53458 1 1 43 LEU HD11 H -20.363  -8.728  14.633 1.00 . A A .  43 LEU HD11 1 1 
       17 53459 1 1 43 LEU HD12 H -20.264  -8.235  12.943 1.00 . A A .  43 LEU HD12 1 1 
       17 53460 1 1 43 LEU HD13 H -20.585  -7.035  14.193 1.00 . A A .  43 LEU HD13 1 1 
       17 53461 1 1 43 LEU HD21 H -17.225  -6.881  15.575 1.00 . A A .  43 LEU HD21 1 1 
       17 53462 1 1 43 LEU HD22 H -18.383  -8.042  16.223 1.00 . A A .  43 LEU HD22 1 1 
       17 53463 1 1 43 LEU HD23 H -18.912  -6.417  15.789 1.00 . A A .  43 LEU HD23 1 1 
       17 53464 1 1 43 LEU HG   H -18.266  -6.926  13.427 1.00 . A A .  43 LEU HG   1 1 
       17 53465 1 1 43 LEU N    N -15.760  -8.267  12.566 1.00 . A A .  43 LEU N    1 1 
       17 53466 1 1 43 LEU O    O -15.660 -11.093  13.261 1.00 . A A .  43 LEU O    1 1 
       17 53467 1 1 44 ILE C    C -15.022 -12.108  16.938 1.00 . A A .  44 ILE C    1 1 
       17 53468 1 1 44 ILE CA   C -14.360 -11.546  15.681 1.00 . A A .  44 ILE CA   1 1 
       17 53469 1 1 44 ILE CB   C -12.839 -11.322  15.923 1.00 . A A .  44 ILE CB   1 1 
       17 53470 1 1 44 ILE CD1  C -12.207 -10.292  13.674 1.00 . A A .  44 ILE CD1  1 1 
       17 53471 1 1 44 ILE CG1  C -12.059 -11.469  14.613 1.00 . A A .  44 ILE CG1  1 1 
       17 53472 1 1 44 ILE CG2  C -12.286 -12.283  16.971 1.00 . A A .  44 ILE CG2  1 1 
       17 53473 1 1 44 ILE H    H -15.010  -9.546  15.887 1.00 . A A .  44 ILE H    1 1 
       17 53474 1 1 44 ILE HA   H -14.473 -12.261  14.882 1.00 . A A .  44 ILE HA   1 1 
       17 53475 1 1 44 ILE HB   H -12.706 -10.316  16.295 1.00 . A A .  44 ILE HB   1 1 
       17 53476 1 1 44 ILE HD11 H -11.613 -10.462  12.787 1.00 . A A .  44 ILE HD11 1 1 
       17 53477 1 1 44 ILE HD12 H -11.868  -9.395  14.167 1.00 . A A .  44 ILE HD12 1 1 
       17 53478 1 1 44 ILE HD13 H -13.244 -10.180  13.398 1.00 . A A .  44 ILE HD13 1 1 
       17 53479 1 1 44 ILE HG12 H -11.010 -11.577  14.841 1.00 . A A .  44 ILE HG12 1 1 
       17 53480 1 1 44 ILE HG13 H -12.401 -12.353  14.095 1.00 . A A .  44 ILE HG13 1 1 
       17 53481 1 1 44 ILE HG21 H -12.824 -12.154  17.899 1.00 . A A .  44 ILE HG21 1 1 
       17 53482 1 1 44 ILE HG22 H -11.238 -12.072  17.132 1.00 . A A .  44 ILE HG22 1 1 
       17 53483 1 1 44 ILE HG23 H -12.400 -13.298  16.624 1.00 . A A .  44 ILE HG23 1 1 
       17 53484 1 1 44 ILE N    N -15.012 -10.315  15.268 1.00 . A A .  44 ILE N    1 1 
       17 53485 1 1 44 ILE O    O -15.389 -11.366  17.848 1.00 . A A .  44 ILE O    1 1 
       17 53486 1 1 45 PHE C    C -15.046 -15.393  18.352 1.00 . A A .  45 PHE C    1 1 
       17 53487 1 1 45 PHE CA   C -15.806 -14.101  18.092 1.00 . A A .  45 PHE CA   1 1 
       17 53488 1 1 45 PHE CB   C -17.284 -14.403  17.830 1.00 . A A .  45 PHE CB   1 1 
       17 53489 1 1 45 PHE CD1  C -18.299 -14.158  20.110 1.00 . A A .  45 PHE CD1  1 1 
       17 53490 1 1 45 PHE CD2  C -18.404 -16.290  19.046 1.00 . A A .  45 PHE CD2  1 1 
       17 53491 1 1 45 PHE CE1  C -18.973 -14.670  21.205 1.00 . A A .  45 PHE CE1  1 1 
       17 53492 1 1 45 PHE CE2  C -19.074 -16.808  20.138 1.00 . A A .  45 PHE CE2  1 1 
       17 53493 1 1 45 PHE CG   C -18.011 -14.961  19.020 1.00 . A A .  45 PHE CG   1 1 
       17 53494 1 1 45 PHE CZ   C -19.358 -15.998  21.219 1.00 . A A .  45 PHE CZ   1 1 
       17 53495 1 1 45 PHE H    H -14.936 -13.952  16.173 1.00 . A A .  45 PHE H    1 1 
       17 53496 1 1 45 PHE HA   H -15.717 -13.458  18.956 1.00 . A A .  45 PHE HA   1 1 
       17 53497 1 1 45 PHE HB2  H -17.785 -13.493  17.533 1.00 . A A .  45 PHE HB2  1 1 
       17 53498 1 1 45 PHE HB3  H -17.356 -15.125  17.030 1.00 . A A .  45 PHE HB3  1 1 
       17 53499 1 1 45 PHE HD1  H -17.999 -13.123  20.099 1.00 . A A .  45 PHE HD1  1 1 
       17 53500 1 1 45 PHE HD2  H -18.183 -16.926  18.202 1.00 . A A .  45 PHE HD2  1 1 
       17 53501 1 1 45 PHE HE1  H -19.191 -14.032  22.050 1.00 . A A .  45 PHE HE1  1 1 
       17 53502 1 1 45 PHE HE2  H -19.374 -17.844  20.147 1.00 . A A .  45 PHE HE2  1 1 
       17 53503 1 1 45 PHE HZ   H -19.882 -16.400  22.073 1.00 . A A .  45 PHE HZ   1 1 
       17 53504 1 1 45 PHE N    N -15.209 -13.419  16.957 1.00 . A A .  45 PHE N    1 1 
       17 53505 1 1 45 PHE O    O -14.931 -16.237  17.462 1.00 . A A .  45 PHE O    1 1 
       17 53506 1 1 46 ALA C    C -12.494 -16.893  19.086 1.00 . A A .  46 ALA C    1 1 
       17 53507 1 1 46 ALA CA   C -13.735 -16.702  19.958 1.00 . A A .  46 ALA CA   1 1 
       17 53508 1 1 46 ALA CB   C -14.615 -17.949  19.928 1.00 . A A .  46 ALA CB   1 1 
       17 53509 1 1 46 ALA H    H -14.605 -14.789  20.205 1.00 . A A .  46 ALA H    1 1 
       17 53510 1 1 46 ALA HA   H -13.414 -16.550  20.979 1.00 . A A .  46 ALA HA   1 1 
       17 53511 1 1 46 ALA HB1  H -14.871 -18.185  18.906 1.00 . A A .  46 ALA HB1  1 1 
       17 53512 1 1 46 ALA HB2  H -15.520 -17.763  20.491 1.00 . A A .  46 ALA HB2  1 1 
       17 53513 1 1 46 ALA HB3  H -14.082 -18.779  20.369 1.00 . A A .  46 ALA HB3  1 1 
       17 53514 1 1 46 ALA N    N -14.498 -15.518  19.557 1.00 . A A .  46 ALA N    1 1 
       17 53515 1 1 46 ALA O    O -11.989 -18.004  18.939 1.00 . A A .  46 ALA O    1 1 
       17 53516 1 1 47 GLY C    C -11.125 -16.115  16.206 1.00 . A A .  47 GLY C    1 1 
       17 53517 1 1 47 GLY CA   C -10.820 -15.863  17.672 1.00 . A A .  47 GLY CA   1 1 
       17 53518 1 1 47 GLY H    H -12.456 -14.941  18.653 1.00 . A A .  47 GLY H    1 1 
       17 53519 1 1 47 GLY HA2  H -10.287 -14.928  17.757 1.00 . A A .  47 GLY HA2  1 1 
       17 53520 1 1 47 GLY HA3  H -10.183 -16.656  18.037 1.00 . A A .  47 GLY HA3  1 1 
       17 53521 1 1 47 GLY N    N -12.006 -15.799  18.509 1.00 . A A .  47 GLY N    1 1 
       17 53522 1 1 47 GLY O    O -10.214 -16.347  15.409 1.00 . A A .  47 GLY O    1 1 
       17 53523 1 1 48 LYS C    C -13.663 -15.163  13.955 1.00 . A A .  48 LYS C    1 1 
       17 53524 1 1 48 LYS CA   C -12.789 -16.300  14.454 1.00 . A A .  48 LYS CA   1 1 
       17 53525 1 1 48 LYS CB   C -13.533 -17.631  14.320 1.00 . A A .  48 LYS CB   1 1 
       17 53526 1 1 48 LYS CD   C -13.536 -20.092  14.852 1.00 . A A .  48 LYS CD   1 1 
       17 53527 1 1 48 LYS CE   C -14.345 -20.050  16.139 1.00 . A A .  48 LYS CE   1 1 
       17 53528 1 1 48 LYS CG   C -12.688 -18.843  14.679 1.00 . A A .  48 LYS CG   1 1 
       17 53529 1 1 48 LYS H    H -13.087 -15.893  16.510 1.00 . A A .  48 LYS H    1 1 
       17 53530 1 1 48 LYS HA   H -11.890 -16.333  13.856 1.00 . A A .  48 LYS HA   1 1 
       17 53531 1 1 48 LYS HB2  H -14.395 -17.616  14.970 1.00 . A A .  48 LYS HB2  1 1 
       17 53532 1 1 48 LYS HB3  H -13.865 -17.742  13.298 1.00 . A A .  48 LYS HB3  1 1 
       17 53533 1 1 48 LYS HD2  H -14.213 -20.172  14.017 1.00 . A A .  48 LYS HD2  1 1 
       17 53534 1 1 48 LYS HD3  H -12.887 -20.956  14.873 1.00 . A A .  48 LYS HD3  1 1 
       17 53535 1 1 48 LYS HE2  H -13.677 -19.852  16.965 1.00 . A A .  48 LYS HE2  1 1 
       17 53536 1 1 48 LYS HE3  H -15.071 -19.254  16.068 1.00 . A A .  48 LYS HE3  1 1 
       17 53537 1 1 48 LYS HG2  H -11.970 -19.016  13.891 1.00 . A A .  48 LYS HG2  1 1 
       17 53538 1 1 48 LYS HG3  H -12.165 -18.643  15.605 1.00 . A A .  48 LYS HG3  1 1 
       17 53539 1 1 48 LYS HZ1  H -14.380 -22.122  16.364 1.00 . A A .  48 LYS HZ1  1 1 
       17 53540 1 1 48 LYS HZ2  H -15.780 -21.485  15.661 1.00 . A A .  48 LYS HZ2  1 1 
       17 53541 1 1 48 LYS HZ3  H -15.512 -21.309  17.321 1.00 . A A .  48 LYS HZ3  1 1 
       17 53542 1 1 48 LYS N    N -12.396 -16.073  15.839 1.00 . A A .  48 LYS N    1 1 
       17 53543 1 1 48 LYS NZ   N -15.053 -21.330  16.389 1.00 . A A .  48 LYS NZ   1 1 
       17 53544 1 1 48 LYS O    O -14.487 -14.636  14.701 1.00 . A A .  48 LYS O    1 1 
       17 53545 1 1 49 GLN C    C -15.636 -14.170  11.714 1.00 . A A .  49 GLN C    1 1 
       17 53546 1 1 49 GLN CA   C -14.248 -13.698  12.112 1.00 . A A .  49 GLN CA   1 1 
       17 53547 1 1 49 GLN CB   C -13.545 -13.129  10.885 1.00 . A A .  49 GLN CB   1 1 
       17 53548 1 1 49 GLN CD   C -13.720 -11.193   9.267 1.00 . A A .  49 GLN CD   1 1 
       17 53549 1 1 49 GLN CG   C -13.746 -11.629  10.717 1.00 . A A .  49 GLN CG   1 1 
       17 53550 1 1 49 GLN H    H -12.806 -15.247  12.155 1.00 . A A .  49 GLN H    1 1 
       17 53551 1 1 49 GLN HA   H -14.343 -12.920  12.853 1.00 . A A .  49 GLN HA   1 1 
       17 53552 1 1 49 GLN HB2  H -12.493 -13.325  10.968 1.00 . A A .  49 GLN HB2  1 1 
       17 53553 1 1 49 GLN HB3  H -13.927 -13.623  10.005 1.00 . A A .  49 GLN HB3  1 1 
       17 53554 1 1 49 GLN HE21 H -15.674 -11.519   9.115 1.00 . A A .  49 GLN HE21 1 1 
       17 53555 1 1 49 GLN HE22 H -14.887 -10.961   7.677 1.00 . A A .  49 GLN HE22 1 1 
       17 53556 1 1 49 GLN HG2  H -14.702 -11.358  11.142 1.00 . A A .  49 GLN HG2  1 1 
       17 53557 1 1 49 GLN HG3  H -12.960 -11.114  11.248 1.00 . A A .  49 GLN HG3  1 1 
       17 53558 1 1 49 GLN N    N -13.476 -14.784  12.700 1.00 . A A .  49 GLN N    1 1 
       17 53559 1 1 49 GLN NE2  N -14.876 -11.223   8.624 1.00 . A A .  49 GLN NE2  1 1 
       17 53560 1 1 49 GLN O    O -15.817 -15.306  11.279 1.00 . A A .  49 GLN O    1 1 
       17 53561 1 1 49 GLN OE1  O -12.673 -10.826   8.734 1.00 . A A .  49 GLN OE1  1 1 
       17 53562 1 1 50 LEU C    C -18.281 -13.059  10.115 1.00 . A A .  50 LEU C    1 1 
       17 53563 1 1 50 LEU CA   C -17.979 -13.590  11.508 1.00 . A A .  50 LEU CA   1 1 
       17 53564 1 1 50 LEU CB   C -18.944 -12.965  12.520 1.00 . A A .  50 LEU CB   1 1 
       17 53565 1 1 50 LEU CD1  C -19.507 -12.343  14.881 1.00 . A A .  50 LEU CD1  1 1 
       17 53566 1 1 50 LEU CD2  C -18.430 -14.545  14.401 1.00 . A A .  50 LEU CD2  1 1 
       17 53567 1 1 50 LEU CG   C -18.525 -13.083  13.989 1.00 . A A .  50 LEU CG   1 1 
       17 53568 1 1 50 LEU H    H -16.390 -12.399  12.227 1.00 . A A .  50 LEU H    1 1 
       17 53569 1 1 50 LEU HA   H -18.101 -14.665  11.513 1.00 . A A .  50 LEU HA   1 1 
       17 53570 1 1 50 LEU HB2  H -19.049 -11.917  12.280 1.00 . A A .  50 LEU HB2  1 1 
       17 53571 1 1 50 LEU HB3  H -19.908 -13.440  12.406 1.00 . A A .  50 LEU HB3  1 1 
       17 53572 1 1 50 LEU HD11 H -19.141 -12.340  15.898 1.00 . A A .  50 LEU HD11 1 1 
       17 53573 1 1 50 LEU HD12 H -20.467 -12.837  14.847 1.00 . A A .  50 LEU HD12 1 1 
       17 53574 1 1 50 LEU HD13 H -19.615 -11.327  14.533 1.00 . A A .  50 LEU HD13 1 1 
       17 53575 1 1 50 LEU HD21 H -18.305 -14.607  15.469 1.00 . A A .  50 LEU HD21 1 1 
       17 53576 1 1 50 LEU HD22 H -17.583 -15.005  13.912 1.00 . A A .  50 LEU HD22 1 1 
       17 53577 1 1 50 LEU HD23 H -19.335 -15.061  14.114 1.00 . A A .  50 LEU HD23 1 1 
       17 53578 1 1 50 LEU HG   H -17.552 -12.633  14.117 1.00 . A A .  50 LEU HG   1 1 
       17 53579 1 1 50 LEU N    N -16.605 -13.287  11.863 1.00 . A A .  50 LEU N    1 1 
       17 53580 1 1 50 LEU O    O -17.778 -12.000   9.727 1.00 . A A .  50 LEU O    1 1 
       17 53581 1 1 51 GLU C    C -20.784 -12.666   8.041 1.00 . A A .  51 GLU C    1 1 
       17 53582 1 1 51 GLU CA   C -19.442 -13.384   8.018 1.00 . A A .  51 GLU CA   1 1 
       17 53583 1 1 51 GLU CB   C -19.522 -14.579   7.076 1.00 . A A .  51 GLU CB   1 1 
       17 53584 1 1 51 GLU CD   C -18.357 -16.478   5.938 1.00 . A A .  51 GLU CD   1 1 
       17 53585 1 1 51 GLU CG   C -18.194 -15.266   6.823 1.00 . A A .  51 GLU CG   1 1 
       17 53586 1 1 51 GLU H    H -19.429 -14.643   9.717 1.00 . A A .  51 GLU H    1 1 
       17 53587 1 1 51 GLU HA   H -18.684 -12.700   7.662 1.00 . A A .  51 GLU HA   1 1 
       17 53588 1 1 51 GLU HB2  H -20.197 -15.304   7.499 1.00 . A A .  51 GLU HB2  1 1 
       17 53589 1 1 51 GLU HB3  H -19.915 -14.247   6.129 1.00 . A A .  51 GLU HB3  1 1 
       17 53590 1 1 51 GLU HG2  H -17.526 -14.570   6.337 1.00 . A A .  51 GLU HG2  1 1 
       17 53591 1 1 51 GLU HG3  H -17.774 -15.577   7.767 1.00 . A A .  51 GLU HG3  1 1 
       17 53592 1 1 51 GLU N    N -19.075 -13.798   9.360 1.00 . A A .  51 GLU N    1 1 
       17 53593 1 1 51 GLU O    O -21.668 -13.016   8.823 1.00 . A A .  51 GLU O    1 1 
       17 53594 1 1 51 GLU OE1  O -18.711 -17.556   6.461 1.00 . A A .  51 GLU OE1  1 1 
       17 53595 1 1 51 GLU OE2  O -18.166 -16.353   4.711 1.00 . A A .  51 GLU OE2  1 1 
       17 53596 1 1 52 ASP C    C -23.366 -11.747   6.743 1.00 . A A .  52 ASP C    1 1 
       17 53597 1 1 52 ASP CA   C -22.151 -10.888   7.076 1.00 . A A .  52 ASP CA   1 1 
       17 53598 1 1 52 ASP CB   C -21.993  -9.796   6.016 1.00 . A A .  52 ASP CB   1 1 
       17 53599 1 1 52 ASP CG   C -21.024  -8.712   6.436 1.00 . A A .  52 ASP CG   1 1 
       17 53600 1 1 52 ASP H    H -20.186 -11.483   6.558 1.00 . A A .  52 ASP H    1 1 
       17 53601 1 1 52 ASP HA   H -22.311 -10.420   8.035 1.00 . A A .  52 ASP HA   1 1 
       17 53602 1 1 52 ASP HB2  H -21.632 -10.240   5.102 1.00 . A A .  52 ASP HB2  1 1 
       17 53603 1 1 52 ASP HB3  H -22.957  -9.342   5.834 1.00 . A A .  52 ASP HB3  1 1 
       17 53604 1 1 52 ASP N    N -20.928 -11.685   7.168 1.00 . A A .  52 ASP N    1 1 
       17 53605 1 1 52 ASP O    O -24.469 -11.484   7.226 1.00 . A A .  52 ASP O    1 1 
       17 53606 1 1 52 ASP OD1  O -21.423  -7.821   7.209 1.00 . A A .  52 ASP OD1  1 1 
       17 53607 1 1 52 ASP OD2  O -19.851  -8.745   5.997 1.00 . A A .  52 ASP OD2  1 1 
       17 53608 1 1 53 GLY C    C -24.541 -14.761   6.542 1.00 . A A .  53 GLY C    1 1 
       17 53609 1 1 53 GLY CA   C -24.248 -13.654   5.543 1.00 . A A .  53 GLY CA   1 1 
       17 53610 1 1 53 GLY H    H -22.248 -12.952   5.606 1.00 . A A .  53 GLY H    1 1 
       17 53611 1 1 53 GLY HA2  H -25.139 -13.058   5.424 1.00 . A A .  53 GLY HA2  1 1 
       17 53612 1 1 53 GLY HA3  H -24.002 -14.101   4.592 1.00 . A A .  53 GLY HA3  1 1 
       17 53613 1 1 53 GLY N    N -23.156 -12.782   5.940 1.00 . A A .  53 GLY N    1 1 
       17 53614 1 1 53 GLY O    O -25.000 -15.837   6.160 1.00 . A A .  53 GLY O    1 1 
       17 53615 1 1 54 ARG C    C -25.364 -14.887   9.972 1.00 . A A .  54 ARG C    1 1 
       17 53616 1 1 54 ARG CA   C -24.534 -15.503   8.857 1.00 . A A .  54 ARG CA   1 1 
       17 53617 1 1 54 ARG CB   C -23.229 -16.052   9.444 1.00 . A A .  54 ARG CB   1 1 
       17 53618 1 1 54 ARG CD   C -22.472 -17.591   7.594 1.00 . A A .  54 ARG CD   1 1 
       17 53619 1 1 54 ARG CG   C -22.157 -16.354   8.415 1.00 . A A .  54 ARG CG   1 1 
       17 53620 1 1 54 ARG CZ   C -21.678 -18.152   5.316 1.00 . A A .  54 ARG CZ   1 1 
       17 53621 1 1 54 ARG H    H -23.909 -13.637   8.069 1.00 . A A .  54 ARG H    1 1 
       17 53622 1 1 54 ARG HA   H -25.090 -16.314   8.413 1.00 . A A .  54 ARG HA   1 1 
       17 53623 1 1 54 ARG HB2  H -22.834 -15.327  10.139 1.00 . A A .  54 ARG HB2  1 1 
       17 53624 1 1 54 ARG HB3  H -23.448 -16.965   9.981 1.00 . A A .  54 ARG HB3  1 1 
       17 53625 1 1 54 ARG HD2  H -22.524 -18.445   8.253 1.00 . A A .  54 ARG HD2  1 1 
       17 53626 1 1 54 ARG HD3  H -23.422 -17.453   7.100 1.00 . A A .  54 ARG HD3  1 1 
       17 53627 1 1 54 ARG HE   H -20.496 -17.719   6.873 1.00 . A A .  54 ARG HE   1 1 
       17 53628 1 1 54 ARG HG2  H -22.072 -15.508   7.748 1.00 . A A .  54 ARG HG2  1 1 
       17 53629 1 1 54 ARG HG3  H -21.217 -16.502   8.928 1.00 . A A .  54 ARG HG3  1 1 
       17 53630 1 1 54 ARG HH11 H -23.691 -18.285   5.528 1.00 . A A .  54 ARG HH11 1 1 
       17 53631 1 1 54 ARG HH12 H -23.093 -18.596   3.932 1.00 . A A .  54 ARG HH12 1 1 
       17 53632 1 1 54 ARG HH21 H -19.714 -18.123   4.801 1.00 . A A .  54 ARG HH21 1 1 
       17 53633 1 1 54 ARG HH22 H -20.817 -18.515   3.517 1.00 . A A .  54 ARG HH22 1 1 
       17 53634 1 1 54 ARG N    N -24.276 -14.511   7.818 1.00 . A A .  54 ARG N    1 1 
       17 53635 1 1 54 ARG NE   N -21.440 -17.831   6.587 1.00 . A A .  54 ARG NE   1 1 
       17 53636 1 1 54 ARG NH1  N -22.918 -18.364   4.893 1.00 . A A .  54 ARG NH1  1 1 
       17 53637 1 1 54 ARG NH2  N -20.658 -18.276   4.475 1.00 . A A .  54 ARG NH2  1 1 
       17 53638 1 1 54 ARG O    O -25.468 -13.661  10.075 1.00 . A A .  54 ARG O    1 1 
       17 53639 1 1 55 THR C    C -26.026 -15.474  13.233 1.00 . A A .  55 THR C    1 1 
       17 53640 1 1 55 THR CA   C -26.761 -15.280  11.911 1.00 . A A .  55 THR CA   1 1 
       17 53641 1 1 55 THR CB   C -28.095 -16.050  11.966 1.00 . A A .  55 THR CB   1 1 
       17 53642 1 1 55 THR CG2  C -28.913 -15.826  10.701 1.00 . A A .  55 THR CG2  1 1 
       17 53643 1 1 55 THR H    H -25.821 -16.704  10.663 1.00 . A A .  55 THR H    1 1 
       17 53644 1 1 55 THR HA   H -26.974 -14.231  11.771 1.00 . A A .  55 THR HA   1 1 
       17 53645 1 1 55 THR HB   H -28.664 -15.694  12.812 1.00 . A A .  55 THR HB   1 1 
       17 53646 1 1 55 THR HG1  H -27.299 -17.775  11.388 1.00 . A A .  55 THR HG1  1 1 
       17 53647 1 1 55 THR HG21 H -29.141 -14.775  10.598 1.00 . A A .  55 THR HG21 1 1 
       17 53648 1 1 55 THR HG22 H -29.834 -16.388  10.765 1.00 . A A .  55 THR HG22 1 1 
       17 53649 1 1 55 THR HG23 H -28.349 -16.158   9.843 1.00 . A A .  55 THR HG23 1 1 
       17 53650 1 1 55 THR N    N -25.944 -15.735  10.803 1.00 . A A .  55 THR N    1 1 
       17 53651 1 1 55 THR O    O -24.954 -16.082  13.270 1.00 . A A .  55 THR O    1 1 
       17 53652 1 1 55 THR OG1  O -27.837 -17.452  12.133 1.00 . A A .  55 THR OG1  1 1 
       17 53653 1 1 56 LEU C    C -26.109 -16.565  16.075 1.00 . A A .  56 LEU C    1 1 
       17 53654 1 1 56 LEU CA   C -26.004 -15.113  15.629 1.00 . A A .  56 LEU CA   1 1 
       17 53655 1 1 56 LEU CB   C -26.698 -14.200  16.643 1.00 . A A .  56 LEU CB   1 1 
       17 53656 1 1 56 LEU CD1  C -27.348 -11.901  17.392 1.00 . A A .  56 LEU CD1  1 1 
       17 53657 1 1 56 LEU CD2  C -25.092 -12.289  16.401 1.00 . A A .  56 LEU CD2  1 1 
       17 53658 1 1 56 LEU CG   C -26.555 -12.700  16.374 1.00 . A A .  56 LEU CG   1 1 
       17 53659 1 1 56 LEU H    H -27.438 -14.455  14.217 1.00 . A A .  56 LEU H    1 1 
       17 53660 1 1 56 LEU HA   H -24.961 -14.842  15.559 1.00 . A A .  56 LEU HA   1 1 
       17 53661 1 1 56 LEU HB2  H -27.750 -14.443  16.650 1.00 . A A .  56 LEU HB2  1 1 
       17 53662 1 1 56 LEU HB3  H -26.291 -14.409  17.623 1.00 . A A .  56 LEU HB3  1 1 
       17 53663 1 1 56 LEU HD11 H -28.393 -12.165  17.323 1.00 . A A .  56 LEU HD11 1 1 
       17 53664 1 1 56 LEU HD12 H -27.229 -10.848  17.192 1.00 . A A .  56 LEU HD12 1 1 
       17 53665 1 1 56 LEU HD13 H -26.987 -12.122  18.387 1.00 . A A .  56 LEU HD13 1 1 
       17 53666 1 1 56 LEU HD21 H -25.018 -11.215  16.310 1.00 . A A .  56 LEU HD21 1 1 
       17 53667 1 1 56 LEU HD22 H -24.571 -12.756  15.580 1.00 . A A .  56 LEU HD22 1 1 
       17 53668 1 1 56 LEU HD23 H -24.645 -12.602  17.335 1.00 . A A .  56 LEU HD23 1 1 
       17 53669 1 1 56 LEU HG   H -26.949 -12.478  15.392 1.00 . A A .  56 LEU HG   1 1 
       17 53670 1 1 56 LEU N    N -26.601 -14.961  14.311 1.00 . A A .  56 LEU N    1 1 
       17 53671 1 1 56 LEU O    O -25.249 -17.077  16.796 1.00 . A A .  56 LEU O    1 1 
       17 53672 1 1 57 SER C    C -26.349 -19.524  15.280 1.00 . A A .  57 SER C    1 1 
       17 53673 1 1 57 SER CA   C -27.398 -18.628  15.936 1.00 . A A .  57 SER CA   1 1 
       17 53674 1 1 57 SER CB   C -28.801 -19.032  15.475 1.00 . A A .  57 SER CB   1 1 
       17 53675 1 1 57 SER H    H -27.788 -16.769  15.017 1.00 . A A .  57 SER H    1 1 
       17 53676 1 1 57 SER HA   H -27.333 -18.735  17.008 1.00 . A A .  57 SER HA   1 1 
       17 53677 1 1 57 SER HB2  H -28.832 -19.043  14.396 1.00 . A A .  57 SER HB2  1 1 
       17 53678 1 1 57 SER HB3  H -29.030 -20.017  15.852 1.00 . A A .  57 SER HB3  1 1 
       17 53679 1 1 57 SER HG   H -29.825 -17.357  15.358 1.00 . A A .  57 SER HG   1 1 
       17 53680 1 1 57 SER N    N -27.158 -17.231  15.606 1.00 . A A .  57 SER N    1 1 
       17 53681 1 1 57 SER O    O -26.035 -20.600  15.785 1.00 . A A .  57 SER O    1 1 
       17 53682 1 1 57 SER OG   O -29.780 -18.118  15.949 1.00 . A A .  57 SER OG   1 1 
       17 53683 1 1 58 ASP C    C -23.545 -20.022  14.278 1.00 . A A .  58 ASP C    1 1 
       17 53684 1 1 58 ASP CA   C -24.784 -19.807  13.428 1.00 . A A .  58 ASP CA   1 1 
       17 53685 1 1 58 ASP CB   C -24.384 -19.069  12.148 1.00 . A A .  58 ASP CB   1 1 
       17 53686 1 1 58 ASP CG   C -25.309 -19.364  10.991 1.00 . A A .  58 ASP CG   1 1 
       17 53687 1 1 58 ASP H    H -26.088 -18.186  13.818 1.00 . A A .  58 ASP H    1 1 
       17 53688 1 1 58 ASP HA   H -25.199 -20.767  13.166 1.00 . A A .  58 ASP HA   1 1 
       17 53689 1 1 58 ASP HB2  H -24.401 -18.006  12.333 1.00 . A A .  58 ASP HB2  1 1 
       17 53690 1 1 58 ASP HB3  H -23.382 -19.364  11.871 1.00 . A A .  58 ASP HB3  1 1 
       17 53691 1 1 58 ASP N    N -25.798 -19.058  14.162 1.00 . A A .  58 ASP N    1 1 
       17 53692 1 1 58 ASP O    O -22.961 -21.104  14.281 1.00 . A A .  58 ASP O    1 1 
       17 53693 1 1 58 ASP OD1  O -25.398 -20.541  10.583 1.00 . A A .  58 ASP OD1  1 1 
       17 53694 1 1 58 ASP OD2  O -25.949 -18.422  10.482 1.00 . A A .  58 ASP OD2  1 1 
       17 53695 1 1 59 TYR C    C -22.328 -19.365  17.301 1.00 . A A .  59 TYR C    1 1 
       17 53696 1 1 59 TYR CA   C -21.973 -19.064  15.849 1.00 . A A .  59 TYR CA   1 1 
       17 53697 1 1 59 TYR CB   C -21.185 -17.757  15.756 1.00 . A A .  59 TYR CB   1 1 
       17 53698 1 1 59 TYR CD1  C -19.622 -18.043  13.798 1.00 . A A .  59 TYR CD1  1 1 
       17 53699 1 1 59 TYR CD2  C -21.426 -16.501  13.580 1.00 . A A .  59 TYR CD2  1 1 
       17 53700 1 1 59 TYR CE1  C -19.205 -17.744  12.515 1.00 . A A .  59 TYR CE1  1 1 
       17 53701 1 1 59 TYR CE2  C -21.018 -16.197  12.297 1.00 . A A .  59 TYR CE2  1 1 
       17 53702 1 1 59 TYR CG   C -20.735 -17.426  14.353 1.00 . A A .  59 TYR CG   1 1 
       17 53703 1 1 59 TYR CZ   C -19.908 -16.821  11.767 1.00 . A A .  59 TYR CZ   1 1 
       17 53704 1 1 59 TYR H    H -23.685 -18.167  14.993 1.00 . A A .  59 TYR H    1 1 
       17 53705 1 1 59 TYR HA   H -21.356 -19.865  15.470 1.00 . A A .  59 TYR HA   1 1 
       17 53706 1 1 59 TYR HB2  H -21.803 -16.945  16.105 1.00 . A A .  59 TYR HB2  1 1 
       17 53707 1 1 59 TYR HB3  H -20.306 -17.830  16.377 1.00 . A A .  59 TYR HB3  1 1 
       17 53708 1 1 59 TYR HD1  H -19.074 -18.764  14.386 1.00 . A A .  59 TYR HD1  1 1 
       17 53709 1 1 59 TYR HD2  H -22.293 -16.013  13.998 1.00 . A A .  59 TYR HD2  1 1 
       17 53710 1 1 59 TYR HE1  H -18.337 -18.234  12.101 1.00 . A A .  59 TYR HE1  1 1 
       17 53711 1 1 59 TYR HE2  H -21.567 -15.474  11.714 1.00 . A A .  59 TYR HE2  1 1 
       17 53712 1 1 59 TYR HH   H -19.142 -17.314  10.071 1.00 . A A .  59 TYR HH   1 1 
       17 53713 1 1 59 TYR N    N -23.159 -18.993  15.010 1.00 . A A .  59 TYR N    1 1 
       17 53714 1 1 59 TYR O    O -21.487 -19.228  18.188 1.00 . A A .  59 TYR O    1 1 
       17 53715 1 1 59 TYR OH   O -19.498 -16.520  10.486 1.00 . A A .  59 TYR OH   1 1 
       17 53716 1 1 60 ASN C    C -23.917 -18.945  19.825 1.00 . A A .  60 ASN C    1 1 
       17 53717 1 1 60 ASN CA   C -24.067 -20.124  18.868 1.00 . A A .  60 ASN CA   1 1 
       17 53718 1 1 60 ASN CB   C -23.324 -21.344  19.427 1.00 . A A .  60 ASN CB   1 1 
       17 53719 1 1 60 ASN CG   C -23.323 -22.522  18.474 1.00 . A A .  60 ASN CG   1 1 
       17 53720 1 1 60 ASN H    H -24.185 -19.882  16.763 1.00 . A A .  60 ASN H    1 1 
       17 53721 1 1 60 ASN HA   H -25.115 -20.365  18.780 1.00 . A A .  60 ASN HA   1 1 
       17 53722 1 1 60 ASN HB2  H -22.300 -21.071  19.629 1.00 . A A .  60 ASN HB2  1 1 
       17 53723 1 1 60 ASN HB3  H -23.796 -21.652  20.348 1.00 . A A .  60 ASN HB3  1 1 
       17 53724 1 1 60 ASN HD21 H -21.431 -22.917  18.931 1.00 . A A .  60 ASN HD21 1 1 
       17 53725 1 1 60 ASN HD22 H -22.155 -23.962  17.758 1.00 . A A .  60 ASN HD22 1 1 
       17 53726 1 1 60 ASN N    N -23.575 -19.786  17.526 1.00 . A A .  60 ASN N    1 1 
       17 53727 1 1 60 ASN ND2  N -22.193 -23.205  18.383 1.00 . A A .  60 ASN ND2  1 1 
       17 53728 1 1 60 ASN O    O -23.636 -19.121  21.010 1.00 . A A .  60 ASN O    1 1 
       17 53729 1 1 60 ASN OD1  O -24.326 -22.812  17.823 1.00 . A A .  60 ASN OD1  1 1 
       17 53730 1 1 61 ILE C    C -25.286 -16.283  20.889 1.00 . A A .  61 ILE C    1 1 
       17 53731 1 1 61 ILE CA   C -24.001 -16.536  20.109 1.00 . A A .  61 ILE CA   1 1 
       17 53732 1 1 61 ILE CB   C -23.676 -15.304  19.236 1.00 . A A .  61 ILE CB   1 1 
       17 53733 1 1 61 ILE CD1  C -22.076 -14.462  17.440 1.00 . A A .  61 ILE CD1  1 1 
       17 53734 1 1 61 ILE CG1  C -22.370 -15.530  18.473 1.00 . A A .  61 ILE CG1  1 1 
       17 53735 1 1 61 ILE CG2  C -23.582 -14.046  20.091 1.00 . A A .  61 ILE CG2  1 1 
       17 53736 1 1 61 ILE H    H -24.367 -17.664  18.359 1.00 . A A .  61 ILE H    1 1 
       17 53737 1 1 61 ILE HA   H -23.190 -16.679  20.808 1.00 . A A .  61 ILE HA   1 1 
       17 53738 1 1 61 ILE HB   H -24.482 -15.170  18.529 1.00 . A A .  61 ILE HB   1 1 
       17 53739 1 1 61 ILE HD11 H -22.024 -13.496  17.924 1.00 . A A .  61 ILE HD11 1 1 
       17 53740 1 1 61 ILE HD12 H -22.862 -14.451  16.700 1.00 . A A .  61 ILE HD12 1 1 
       17 53741 1 1 61 ILE HD13 H -21.132 -14.674  16.959 1.00 . A A .  61 ILE HD13 1 1 
       17 53742 1 1 61 ILE HG12 H -21.552 -15.545  19.176 1.00 . A A .  61 ILE HG12 1 1 
       17 53743 1 1 61 ILE HG13 H -22.419 -16.482  17.963 1.00 . A A .  61 ILE HG13 1 1 
       17 53744 1 1 61 ILE HG21 H -22.779 -14.159  20.806 1.00 . A A .  61 ILE HG21 1 1 
       17 53745 1 1 61 ILE HG22 H -24.513 -13.898  20.616 1.00 . A A .  61 ILE HG22 1 1 
       17 53746 1 1 61 ILE HG23 H -23.385 -13.193  19.459 1.00 . A A .  61 ILE HG23 1 1 
       17 53747 1 1 61 ILE N    N -24.118 -17.743  19.306 1.00 . A A .  61 ILE N    1 1 
       17 53748 1 1 61 ILE O    O -26.329 -15.995  20.304 1.00 . A A .  61 ILE O    1 1 
       17 53749 1 1 62 GLN C    C -26.321 -14.784  23.648 1.00 . A A .  62 GLN C    1 1 
       17 53750 1 1 62 GLN CA   C -26.353 -16.193  23.070 1.00 . A A .  62 GLN CA   1 1 
       17 53751 1 1 62 GLN CB   C -26.371 -17.218  24.209 1.00 . A A .  62 GLN CB   1 1 
       17 53752 1 1 62 GLN CD   C -26.571 -19.632  24.890 1.00 . A A .  62 GLN CD   1 1 
       17 53753 1 1 62 GLN CG   C -26.409 -18.662  23.739 1.00 . A A .  62 GLN CG   1 1 
       17 53754 1 1 62 GLN H    H -24.344 -16.659  22.607 1.00 . A A .  62 GLN H    1 1 
       17 53755 1 1 62 GLN HA   H -27.247 -16.307  22.476 1.00 . A A .  62 GLN HA   1 1 
       17 53756 1 1 62 GLN HB2  H -25.484 -17.082  24.809 1.00 . A A .  62 GLN HB2  1 1 
       17 53757 1 1 62 GLN HB3  H -27.240 -17.039  24.825 1.00 . A A .  62 GLN HB3  1 1 
       17 53758 1 1 62 GLN HE21 H -24.605 -19.677  25.155 1.00 . A A .  62 GLN HE21 1 1 
       17 53759 1 1 62 GLN HE22 H -25.534 -20.648  26.243 1.00 . A A .  62 GLN HE22 1 1 
       17 53760 1 1 62 GLN HG2  H -27.241 -18.786  23.060 1.00 . A A .  62 GLN HG2  1 1 
       17 53761 1 1 62 GLN HG3  H -25.486 -18.883  23.225 1.00 . A A .  62 GLN HG3  1 1 
       17 53762 1 1 62 GLN N    N -25.202 -16.412  22.205 1.00 . A A .  62 GLN N    1 1 
       17 53763 1 1 62 GLN NE2  N -25.461 -20.028  25.488 1.00 . A A .  62 GLN NE2  1 1 
       17 53764 1 1 62 GLN O    O -25.600 -13.912  23.153 1.00 . A A .  62 GLN O    1 1 
       17 53765 1 1 62 GLN OE1  O -27.685 -20.016  25.246 1.00 . A A .  62 GLN OE1  1 1 
       17 53766 1 1 63 LYS C    C -25.917 -13.079  26.230 1.00 . A A .  63 LYS C    1 1 
       17 53767 1 1 63 LYS CA   C -27.143 -13.267  25.343 1.00 . A A .  63 LYS CA   1 1 
       17 53768 1 1 63 LYS CB   C -28.429 -13.134  26.163 1.00 . A A .  63 LYS CB   1 1 
       17 53769 1 1 63 LYS CD   C -29.982 -14.208  27.828 1.00 . A A .  63 LYS CD   1 1 
       17 53770 1 1 63 LYS CE   C -30.100 -15.214  28.959 1.00 . A A .  63 LYS CE   1 1 
       17 53771 1 1 63 LYS CG   C -28.582 -14.202  27.235 1.00 . A A .  63 LYS CG   1 1 
       17 53772 1 1 63 LYS H    H -27.651 -15.291  25.036 1.00 . A A .  63 LYS H    1 1 
       17 53773 1 1 63 LYS HA   H -27.134 -12.511  24.572 1.00 . A A .  63 LYS HA   1 1 
       17 53774 1 1 63 LYS HB2  H -28.438 -12.167  26.645 1.00 . A A .  63 LYS HB2  1 1 
       17 53775 1 1 63 LYS HB3  H -29.274 -13.202  25.496 1.00 . A A .  63 LYS HB3  1 1 
       17 53776 1 1 63 LYS HD2  H -30.204 -13.223  28.212 1.00 . A A .  63 LYS HD2  1 1 
       17 53777 1 1 63 LYS HD3  H -30.691 -14.463  27.052 1.00 . A A .  63 LYS HD3  1 1 
       17 53778 1 1 63 LYS HE2  H -29.723 -16.165  28.617 1.00 . A A .  63 LYS HE2  1 1 
       17 53779 1 1 63 LYS HE3  H -29.505 -14.869  29.794 1.00 . A A .  63 LYS HE3  1 1 
       17 53780 1 1 63 LYS HG2  H -28.384 -15.170  26.799 1.00 . A A .  63 LYS HG2  1 1 
       17 53781 1 1 63 LYS HG3  H -27.869 -14.010  28.023 1.00 . A A .  63 LYS HG3  1 1 
       17 53782 1 1 63 LYS HZ1  H -32.042 -15.926  28.696 1.00 . A A .  63 LYS HZ1  1 1 
       17 53783 1 1 63 LYS HZ2  H -31.956 -14.456  29.527 1.00 . A A .  63 LYS HZ2  1 1 
       17 53784 1 1 63 LYS HZ3  H -31.536 -15.893  30.311 1.00 . A A .  63 LYS HZ3  1 1 
       17 53785 1 1 63 LYS N    N -27.095 -14.563  24.691 1.00 . A A .  63 LYS N    1 1 
       17 53786 1 1 63 LYS NZ   N -31.506 -15.383  29.404 1.00 . A A .  63 LYS NZ   1 1 
       17 53787 1 1 63 LYS O    O -25.310 -14.058  26.670 1.00 . A A .  63 LYS O    1 1 
       17 53788 1 1 64 GLU C    C -23.074 -11.925  26.674 1.00 . A A .  64 GLU C    1 1 
       17 53789 1 1 64 GLU CA   C -24.396 -11.464  27.287 1.00 . A A .  64 GLU CA   1 1 
       17 53790 1 1 64 GLU CB   C -24.544 -12.047  28.694 1.00 . A A .  64 GLU CB   1 1 
       17 53791 1 1 64 GLU CD   C -25.301 -11.675  31.062 1.00 . A A .  64 GLU CD   1 1 
       17 53792 1 1 64 GLU CG   C -25.382 -11.195  29.630 1.00 . A A .  64 GLU CG   1 1 
       17 53793 1 1 64 GLU H    H -26.065 -11.094  26.034 1.00 . A A .  64 GLU H    1 1 
       17 53794 1 1 64 GLU HA   H -24.376 -10.387  27.364 1.00 . A A .  64 GLU HA   1 1 
       17 53795 1 1 64 GLU HB2  H -25.009 -13.020  28.619 1.00 . A A .  64 GLU HB2  1 1 
       17 53796 1 1 64 GLU HB3  H -23.560 -12.161  29.129 1.00 . A A .  64 GLU HB3  1 1 
       17 53797 1 1 64 GLU HG2  H -25.027 -10.177  29.586 1.00 . A A .  64 GLU HG2  1 1 
       17 53798 1 1 64 GLU HG3  H -26.413 -11.232  29.307 1.00 . A A .  64 GLU HG3  1 1 
       17 53799 1 1 64 GLU N    N -25.545 -11.819  26.450 1.00 . A A .  64 GLU N    1 1 
       17 53800 1 1 64 GLU O    O -22.047 -11.941  27.348 1.00 . A A .  64 GLU O    1 1 
       17 53801 1 1 64 GLU OE1  O -24.365 -11.260  31.779 1.00 . A A .  64 GLU OE1  1 1 
       17 53802 1 1 64 GLU OE2  O -26.161 -12.482  31.472 1.00 . A A .  64 GLU OE2  1 1 
       17 53803 1 1 65 SER C    C -21.000 -11.545  24.372 1.00 . A A .  65 SER C    1 1 
       17 53804 1 1 65 SER CA   C -21.873 -12.744  24.737 1.00 . A A .  65 SER CA   1 1 
       17 53805 1 1 65 SER CB   C -22.212 -13.557  23.487 1.00 . A A .  65 SER CB   1 1 
       17 53806 1 1 65 SER H    H -23.932 -12.278  24.904 1.00 . A A .  65 SER H    1 1 
       17 53807 1 1 65 SER HA   H -21.331 -13.370  25.427 1.00 . A A .  65 SER HA   1 1 
       17 53808 1 1 65 SER HB2  H -22.652 -12.910  22.744 1.00 . A A .  65 SER HB2  1 1 
       17 53809 1 1 65 SER HB3  H -21.310 -14.000  23.092 1.00 . A A .  65 SER HB3  1 1 
       17 53810 1 1 65 SER HG   H -24.004 -14.350  23.455 1.00 . A A .  65 SER HG   1 1 
       17 53811 1 1 65 SER N    N -23.091 -12.298  25.403 1.00 . A A .  65 SER N    1 1 
       17 53812 1 1 65 SER O    O -21.516 -10.483  24.014 1.00 . A A .  65 SER O    1 1 
       17 53813 1 1 65 SER OG   O -23.130 -14.591  23.794 1.00 . A A .  65 SER OG   1 1 
       17 53814 1 1 66 THR C    C -18.191 -10.808  22.765 1.00 . A A .  66 THR C    1 1 
       17 53815 1 1 66 THR CA   C -18.754 -10.645  24.171 1.00 . A A .  66 THR CA   1 1 
       17 53816 1 1 66 THR CB   C -17.590 -10.602  25.178 1.00 . A A .  66 THR CB   1 1 
       17 53817 1 1 66 THR CG2  C -16.822  -9.291  25.066 1.00 . A A .  66 THR CG2  1 1 
       17 53818 1 1 66 THR H    H -19.334 -12.579  24.780 1.00 . A A .  66 THR H    1 1 
       17 53819 1 1 66 THR HA   H -19.286  -9.706  24.228 1.00 . A A .  66 THR HA   1 1 
       17 53820 1 1 66 THR HB   H -16.917 -11.416  24.961 1.00 . A A .  66 THR HB   1 1 
       17 53821 1 1 66 THR HG1  H -18.217 -11.691  26.698 1.00 . A A .  66 THR HG1  1 1 
       17 53822 1 1 66 THR HG21 H -16.009  -9.288  25.778 1.00 . A A .  66 THR HG21 1 1 
       17 53823 1 1 66 THR HG22 H -17.485  -8.466  25.275 1.00 . A A .  66 THR HG22 1 1 
       17 53824 1 1 66 THR HG23 H -16.426  -9.191  24.066 1.00 . A A .  66 THR HG23 1 1 
       17 53825 1 1 66 THR N    N -19.686 -11.714  24.484 1.00 . A A .  66 THR N    1 1 
       17 53826 1 1 66 THR O    O -17.555 -11.813  22.452 1.00 . A A .  66 THR O    1 1 
       17 53827 1 1 66 THR OG1  O -18.090 -10.753  26.514 1.00 . A A .  66 THR OG1  1 1 
       17 53828 1 1 67 LEU C    C -16.840  -8.818  20.399 1.00 . A A .  67 LEU C    1 1 
       17 53829 1 1 67 LEU CA   C -17.968  -9.831  20.549 1.00 . A A .  67 LEU CA   1 1 
       17 53830 1 1 67 LEU CB   C -19.101  -9.510  19.564 1.00 . A A .  67 LEU CB   1 1 
       17 53831 1 1 67 LEU CD1  C -21.058 -10.877  20.364 1.00 . A A .  67 LEU CD1  1 1 
       17 53832 1 1 67 LEU CD2  C -20.771 -10.414  17.922 1.00 . A A .  67 LEU CD2  1 1 
       17 53833 1 1 67 LEU CG   C -20.054 -10.669  19.239 1.00 . A A .  67 LEU CG   1 1 
       17 53834 1 1 67 LEU H    H -18.991  -9.063  22.230 1.00 . A A .  67 LEU H    1 1 
       17 53835 1 1 67 LEU HA   H -17.582 -10.816  20.338 1.00 . A A .  67 LEU HA   1 1 
       17 53836 1 1 67 LEU HB2  H -19.685  -8.703  19.977 1.00 . A A .  67 LEU HB2  1 1 
       17 53837 1 1 67 LEU HB3  H -18.658  -9.171  18.640 1.00 . A A .  67 LEU HB3  1 1 
       17 53838 1 1 67 LEU HD11 H -21.687 -11.722  20.131 1.00 . A A .  67 LEU HD11 1 1 
       17 53839 1 1 67 LEU HD12 H -21.666  -9.992  20.472 1.00 . A A .  67 LEU HD12 1 1 
       17 53840 1 1 67 LEU HD13 H -20.531 -11.067  21.288 1.00 . A A .  67 LEU HD13 1 1 
       17 53841 1 1 67 LEU HD21 H -20.047 -10.366  17.121 1.00 . A A .  67 LEU HD21 1 1 
       17 53842 1 1 67 LEU HD22 H -21.307  -9.480  17.977 1.00 . A A .  67 LEU HD22 1 1 
       17 53843 1 1 67 LEU HD23 H -21.469 -11.218  17.728 1.00 . A A .  67 LEU HD23 1 1 
       17 53844 1 1 67 LEU HG   H -19.480 -11.578  19.135 1.00 . A A .  67 LEU HG   1 1 
       17 53845 1 1 67 LEU N    N -18.454  -9.824  21.919 1.00 . A A .  67 LEU N    1 1 
       17 53846 1 1 67 LEU O    O -16.842  -7.774  21.055 1.00 . A A .  67 LEU O    1 1 
       17 53847 1 1 68 HIS C    C -14.865  -7.547  17.976 1.00 . A A .  68 HIS C    1 1 
       17 53848 1 1 68 HIS CA   C -14.740  -8.250  19.320 1.00 . A A .  68 HIS CA   1 1 
       17 53849 1 1 68 HIS CB   C -13.433  -9.049  19.357 1.00 . A A .  68 HIS CB   1 1 
       17 53850 1 1 68 HIS CD2  C -13.121  -9.495  21.881 1.00 . A A .  68 HIS CD2  1 1 
       17 53851 1 1 68 HIS CE1  C -12.980 -11.663  21.760 1.00 . A A .  68 HIS CE1  1 1 
       17 53852 1 1 68 HIS CG   C -13.253  -9.882  20.590 1.00 . A A .  68 HIS CG   1 1 
       17 53853 1 1 68 HIS H    H -15.931  -9.978  19.049 1.00 . A A .  68 HIS H    1 1 
       17 53854 1 1 68 HIS HA   H -14.726  -7.511  20.109 1.00 . A A .  68 HIS HA   1 1 
       17 53855 1 1 68 HIS HB2  H -13.404  -9.712  18.506 1.00 . A A .  68 HIS HB2  1 1 
       17 53856 1 1 68 HIS HB3  H -12.601  -8.363  19.298 1.00 . A A .  68 HIS HB3  1 1 
       17 53857 1 1 68 HIS HD2  H -13.149  -8.483  22.259 1.00 . A A .  68 HIS HD2  1 1 
       17 53858 1 1 68 HIS HE1  H -12.872 -12.700  22.044 1.00 . A A .  68 HIS HE1  1 1 
       17 53859 1 1 68 HIS HE2  H -12.551 -10.671  23.522 1.00 . A A .  68 HIS HE2  1 1 
       17 53860 1 1 68 HIS N    N -15.879  -9.130  19.546 1.00 . A A .  68 HIS N    1 1 
       17 53861 1 1 68 HIS ND1  N -13.167 -11.250  20.521 1.00 . A A .  68 HIS ND1  1 1 
       17 53862 1 1 68 HIS NE2  N -12.946 -10.638  22.625 1.00 . A A .  68 HIS NE2  1 1 
       17 53863 1 1 68 HIS O    O -15.203  -8.173  16.970 1.00 . A A .  68 HIS O    1 1 
       17 53864 1 1 69 LEU C    C -13.296  -4.999  16.295 1.00 . A A .  69 LEU C    1 1 
       17 53865 1 1 69 LEU CA   C -14.677  -5.484  16.720 1.00 . A A .  69 LEU CA   1 1 
       17 53866 1 1 69 LEU CB   C -15.632  -4.296  16.872 1.00 . A A .  69 LEU CB   1 1 
       17 53867 1 1 69 LEU CD1  C -16.378  -4.300  14.467 1.00 . A A .  69 LEU CD1  1 1 
       17 53868 1 1 69 LEU CD2  C -16.743  -2.273  15.882 1.00 . A A .  69 LEU CD2  1 1 
       17 53869 1 1 69 LEU CG   C -15.825  -3.452  15.604 1.00 . A A .  69 LEU CG   1 1 
       17 53870 1 1 69 LEU H    H -14.346  -5.794  18.790 1.00 . A A .  69 LEU H    1 1 
       17 53871 1 1 69 LEU HA   H -15.061  -6.140  15.955 1.00 . A A .  69 LEU HA   1 1 
       17 53872 1 1 69 LEU HB2  H -16.596  -4.672  17.183 1.00 . A A .  69 LEU HB2  1 1 
       17 53873 1 1 69 LEU HB3  H -15.249  -3.651  17.648 1.00 . A A .  69 LEU HB3  1 1 
       17 53874 1 1 69 LEU HD11 H -15.770  -5.185  14.350 1.00 . A A .  69 LEU HD11 1 1 
       17 53875 1 1 69 LEU HD12 H -16.359  -3.732  13.550 1.00 . A A .  69 LEU HD12 1 1 
       17 53876 1 1 69 LEU HD13 H -17.395  -4.588  14.692 1.00 . A A .  69 LEU HD13 1 1 
       17 53877 1 1 69 LEU HD21 H -16.207  -1.527  16.450 1.00 . A A .  69 LEU HD21 1 1 
       17 53878 1 1 69 LEU HD22 H -17.600  -2.607  16.448 1.00 . A A .  69 LEU HD22 1 1 
       17 53879 1 1 69 LEU HD23 H -17.074  -1.846  14.947 1.00 . A A .  69 LEU HD23 1 1 
       17 53880 1 1 69 LEU HG   H -14.868  -3.065  15.292 1.00 . A A .  69 LEU HG   1 1 
       17 53881 1 1 69 LEU N    N -14.600  -6.248  17.955 1.00 . A A .  69 LEU N    1 1 
       17 53882 1 1 69 LEU O    O -12.743  -4.059  16.873 1.00 . A A .  69 LEU O    1 1 
       17 53883 1 1 70 VAL C    C -11.559  -4.280  13.632 1.00 . A A .  70 VAL C    1 1 
       17 53884 1 1 70 VAL CA   C -11.435  -5.304  14.759 1.00 . A A .  70 VAL CA   1 1 
       17 53885 1 1 70 VAL CB   C -10.697  -6.553  14.233 1.00 . A A .  70 VAL CB   1 1 
       17 53886 1 1 70 VAL CG1  C  -9.330  -6.181  13.677 1.00 . A A .  70 VAL CG1  1 1 
       17 53887 1 1 70 VAL CG2  C -10.560  -7.595  15.334 1.00 . A A .  70 VAL CG2  1 1 
       17 53888 1 1 70 VAL H    H -13.240  -6.395  14.862 1.00 . A A .  70 VAL H    1 1 
       17 53889 1 1 70 VAL HA   H -10.853  -4.876  15.564 1.00 . A A .  70 VAL HA   1 1 
       17 53890 1 1 70 VAL HB   H -11.283  -6.983  13.432 1.00 . A A .  70 VAL HB   1 1 
       17 53891 1 1 70 VAL HG11 H  -8.779  -5.630  14.424 1.00 . A A .  70 VAL HG11 1 1 
       17 53892 1 1 70 VAL HG12 H  -9.455  -5.567  12.797 1.00 . A A .  70 VAL HG12 1 1 
       17 53893 1 1 70 VAL HG13 H  -8.787  -7.078  13.417 1.00 . A A .  70 VAL HG13 1 1 
       17 53894 1 1 70 VAL HG21 H -11.542  -7.903  15.665 1.00 . A A .  70 VAL HG21 1 1 
       17 53895 1 1 70 VAL HG22 H -10.020  -7.170  16.167 1.00 . A A .  70 VAL HG22 1 1 
       17 53896 1 1 70 VAL HG23 H -10.022  -8.453  14.958 1.00 . A A .  70 VAL HG23 1 1 
       17 53897 1 1 70 VAL N    N -12.744  -5.651  15.282 1.00 . A A .  70 VAL N    1 1 
       17 53898 1 1 70 VAL O    O -12.419  -4.406  12.758 1.00 . A A .  70 VAL O    1 1 
       17 53899 1 1 71 LEU C    C  -9.788  -2.620  11.495 1.00 . A A .  71 LEU C    1 1 
       17 53900 1 1 71 LEU CA   C -10.708  -2.228  12.648 1.00 . A A .  71 LEU CA   1 1 
       17 53901 1 1 71 LEU CB   C -10.262  -0.898  13.256 1.00 . A A .  71 LEU CB   1 1 
       17 53902 1 1 71 LEU CD1  C -10.403   0.715  15.172 1.00 . A A .  71 LEU CD1  1 1 
       17 53903 1 1 71 LEU CD2  C -12.479   0.057  13.939 1.00 . A A .  71 LEU CD2  1 1 
       17 53904 1 1 71 LEU CG   C -11.114  -0.406  14.428 1.00 . A A .  71 LEU CG   1 1 
       17 53905 1 1 71 LEU H    H -10.047  -3.220  14.386 1.00 . A A .  71 LEU H    1 1 
       17 53906 1 1 71 LEU HA   H -11.714  -2.128  12.273 1.00 . A A .  71 LEU HA   1 1 
       17 53907 1 1 71 LEU HB2  H  -9.243  -1.006  13.599 1.00 . A A .  71 LEU HB2  1 1 
       17 53908 1 1 71 LEU HB3  H -10.287  -0.145  12.483 1.00 . A A .  71 LEU HB3  1 1 
       17 53909 1 1 71 LEU HD11 H -10.199   1.529  14.490 1.00 . A A .  71 LEU HD11 1 1 
       17 53910 1 1 71 LEU HD12 H  -9.472   0.345  15.580 1.00 . A A .  71 LEU HD12 1 1 
       17 53911 1 1 71 LEU HD13 H -11.032   1.069  15.976 1.00 . A A .  71 LEU HD13 1 1 
       17 53912 1 1 71 LEU HD21 H -12.353   0.828  13.195 1.00 . A A .  71 LEU HD21 1 1 
       17 53913 1 1 71 LEU HD22 H -13.048   0.449  14.771 1.00 . A A .  71 LEU HD22 1 1 
       17 53914 1 1 71 LEU HD23 H -13.007  -0.779  13.506 1.00 . A A .  71 LEU HD23 1 1 
       17 53915 1 1 71 LEU HG   H -11.264  -1.224  15.120 1.00 . A A .  71 LEU HG   1 1 
       17 53916 1 1 71 LEU N    N -10.704  -3.267  13.664 1.00 . A A .  71 LEU N    1 1 
       17 53917 1 1 71 LEU O    O  -8.903  -3.461  11.662 1.00 . A A .  71 LEU O    1 1 
       17 53918 1 1 72 ARG C    C  -8.836  -1.038   8.398 1.00 . A A .  72 ARG C    1 1 
       17 53919 1 1 72 ARG CA   C  -9.194  -2.315   9.157 1.00 . A A .  72 ARG CA   1 1 
       17 53920 1 1 72 ARG CB   C  -9.975  -3.266   8.245 1.00 . A A .  72 ARG CB   1 1 
       17 53921 1 1 72 ARG CD   C -10.031  -4.600   6.118 1.00 . A A .  72 ARG CD   1 1 
       17 53922 1 1 72 ARG CG   C  -9.283  -3.558   6.927 1.00 . A A .  72 ARG CG   1 1 
       17 53923 1 1 72 ARG CZ   C  -9.361  -5.544   3.937 1.00 . A A .  72 ARG CZ   1 1 
       17 53924 1 1 72 ARG H    H -10.700  -1.333  10.271 1.00 . A A .  72 ARG H    1 1 
       17 53925 1 1 72 ARG HA   H  -8.285  -2.800   9.484 1.00 . A A .  72 ARG HA   1 1 
       17 53926 1 1 72 ARG HB2  H -10.121  -4.204   8.762 1.00 . A A .  72 ARG HB2  1 1 
       17 53927 1 1 72 ARG HB3  H -10.939  -2.831   8.030 1.00 . A A .  72 ARG HB3  1 1 
       17 53928 1 1 72 ARG HD2  H -10.509  -5.289   6.796 1.00 . A A .  72 ARG HD2  1 1 
       17 53929 1 1 72 ARG HD3  H -10.781  -4.104   5.522 1.00 . A A .  72 ARG HD3  1 1 
       17 53930 1 1 72 ARG HE   H  -8.313  -5.714   5.639 1.00 . A A .  72 ARG HE   1 1 
       17 53931 1 1 72 ARG HG2  H  -9.226  -2.645   6.352 1.00 . A A .  72 ARG HG2  1 1 
       17 53932 1 1 72 ARG HG3  H  -8.284  -3.919   7.128 1.00 . A A .  72 ARG HG3  1 1 
       17 53933 1 1 72 ARG HH11 H -11.128  -4.560   3.920 1.00 . A A .  72 ARG HH11 1 1 
       17 53934 1 1 72 ARG HH12 H -10.638  -5.221   2.397 1.00 . A A .  72 ARG HH12 1 1 
       17 53935 1 1 72 ARG HH21 H  -7.663  -6.621   3.622 1.00 . A A .  72 ARG HH21 1 1 
       17 53936 1 1 72 ARG HH22 H  -8.656  -6.357   2.221 1.00 . A A .  72 ARG HH22 1 1 
       17 53937 1 1 72 ARG N    N  -9.995  -2.012  10.338 1.00 . A A .  72 ARG N    1 1 
       17 53938 1 1 72 ARG NE   N  -9.134  -5.344   5.233 1.00 . A A .  72 ARG NE   1 1 
       17 53939 1 1 72 ARG NH1  N -10.462  -5.068   3.373 1.00 . A A .  72 ARG NH1  1 1 
       17 53940 1 1 72 ARG NH2  N  -8.496  -6.232   3.202 1.00 . A A .  72 ARG NH2  1 1 
       17 53941 1 1 72 ARG O    O  -9.602  -0.077   8.395 1.00 . A A .  72 ARG O    1 1 
       17 53942 1 1 73 LEU C    C  -6.643  -0.325   5.649 1.00 . A A .  73 LEU C    1 1 
       17 53943 1 1 73 LEU CA   C  -7.215   0.118   6.987 1.00 . A A .  73 LEU CA   1 1 
       17 53944 1 1 73 LEU CB   C  -6.140   0.886   7.748 1.00 . A A .  73 LEU CB   1 1 
       17 53945 1 1 73 LEU CD1  C  -5.427   2.067   9.816 1.00 . A A .  73 LEU CD1  1 1 
       17 53946 1 1 73 LEU CD2  C  -7.456   2.842   8.590 1.00 . A A .  73 LEU CD2  1 1 
       17 53947 1 1 73 LEU CG   C  -6.617   1.638   8.986 1.00 . A A .  73 LEU CG   1 1 
       17 53948 1 1 73 LEU H    H  -7.096  -1.829   7.809 1.00 . A A .  73 LEU H    1 1 
       17 53949 1 1 73 LEU HA   H  -8.063   0.764   6.812 1.00 . A A .  73 LEU HA   1 1 
       17 53950 1 1 73 LEU HB2  H  -5.379   0.183   8.055 1.00 . A A .  73 LEU HB2  1 1 
       17 53951 1 1 73 LEU HB3  H  -5.692   1.599   7.072 1.00 . A A .  73 LEU HB3  1 1 
       17 53952 1 1 73 LEU HD11 H  -4.832   1.195  10.054 1.00 . A A .  73 LEU HD11 1 1 
       17 53953 1 1 73 LEU HD12 H  -5.769   2.537  10.726 1.00 . A A .  73 LEU HD12 1 1 
       17 53954 1 1 73 LEU HD13 H  -4.828   2.768   9.253 1.00 . A A .  73 LEU HD13 1 1 
       17 53955 1 1 73 LEU HD21 H  -7.733   3.392   9.478 1.00 . A A .  73 LEU HD21 1 1 
       17 53956 1 1 73 LEU HD22 H  -8.348   2.510   8.080 1.00 . A A .  73 LEU HD22 1 1 
       17 53957 1 1 73 LEU HD23 H  -6.883   3.482   7.936 1.00 . A A .  73 LEU HD23 1 1 
       17 53958 1 1 73 LEU HG   H  -7.230   0.982   9.588 1.00 . A A .  73 LEU HG   1 1 
       17 53959 1 1 73 LEU N    N  -7.670  -1.034   7.758 1.00 . A A .  73 LEU N    1 1 
       17 53960 1 1 73 LEU O    O  -5.938  -1.328   5.574 1.00 . A A .  73 LEU O    1 1 
       17 53961 1 1 74 ARG C    C  -5.970   1.365   2.560 1.00 . A A .  74 ARG C    1 1 
       17 53962 1 1 74 ARG CA   C  -6.459   0.098   3.262 1.00 . A A .  74 ARG CA   1 1 
       17 53963 1 1 74 ARG CB   C  -7.538  -0.582   2.413 1.00 . A A .  74 ARG CB   1 1 
       17 53964 1 1 74 ARG CD   C  -6.539  -2.888   2.614 1.00 . A A .  74 ARG CD   1 1 
       17 53965 1 1 74 ARG CG   C  -7.790  -2.038   2.785 1.00 . A A .  74 ARG CG   1 1 
       17 53966 1 1 74 ARG CZ   C  -5.533  -4.660   4.009 1.00 . A A .  74 ARG CZ   1 1 
       17 53967 1 1 74 ARG H    H  -7.575   1.171   4.705 1.00 . A A .  74 ARG H    1 1 
       17 53968 1 1 74 ARG HA   H  -5.626  -0.577   3.379 1.00 . A A .  74 ARG HA   1 1 
       17 53969 1 1 74 ARG HB2  H  -8.466  -0.039   2.527 1.00 . A A .  74 ARG HB2  1 1 
       17 53970 1 1 74 ARG HB3  H  -7.239  -0.545   1.375 1.00 . A A .  74 ARG HB3  1 1 
       17 53971 1 1 74 ARG HD2  H  -6.758  -3.691   1.929 1.00 . A A .  74 ARG HD2  1 1 
       17 53972 1 1 74 ARG HD3  H  -5.754  -2.271   2.207 1.00 . A A .  74 ARG HD3  1 1 
       17 53973 1 1 74 ARG HE   H  -6.212  -2.902   4.696 1.00 . A A .  74 ARG HE   1 1 
       17 53974 1 1 74 ARG HG2  H  -8.105  -2.085   3.816 1.00 . A A .  74 ARG HG2  1 1 
       17 53975 1 1 74 ARG HG3  H  -8.571  -2.432   2.151 1.00 . A A .  74 ARG HG3  1 1 
       17 53976 1 1 74 ARG HH11 H  -5.588  -5.093   2.029 1.00 . A A .  74 ARG HH11 1 1 
       17 53977 1 1 74 ARG HH12 H  -4.921  -6.334   3.049 1.00 . A A .  74 ARG HH12 1 1 
       17 53978 1 1 74 ARG HH21 H  -5.347  -4.558   6.038 1.00 . A A .  74 ARG HH21 1 1 
       17 53979 1 1 74 ARG HH22 H  -4.775  -6.030   5.291 1.00 . A A .  74 ARG HH22 1 1 
       17 53980 1 1 74 ARG N    N  -6.966   0.409   4.593 1.00 . A A .  74 ARG N    1 1 
       17 53981 1 1 74 ARG NE   N  -6.090  -3.456   3.884 1.00 . A A .  74 ARG NE   1 1 
       17 53982 1 1 74 ARG NH1  N  -5.331  -5.418   2.941 1.00 . A A .  74 ARG NH1  1 1 
       17 53983 1 1 74 ARG NH2  N  -5.191  -5.119   5.204 1.00 . A A .  74 ARG NH2  1 1 
       17 53984 1 1 74 ARG O    O  -5.625   1.338   1.380 1.00 . A A .  74 ARG O    1 1 
       17 53985 1 1 75 GLY C    C  -5.027   4.704   3.787 1.00 . A A .  75 GLY C    1 1 
       17 53986 1 1 75 GLY CA   C  -5.485   3.726   2.728 1.00 . A A .  75 GLY CA   1 1 
       17 53987 1 1 75 GLY H    H  -6.186   2.430   4.242 1.00 . A A .  75 GLY H    1 1 
       17 53988 1 1 75 GLY HA2  H  -4.665   3.534   2.053 1.00 . A A .  75 GLY HA2  1 1 
       17 53989 1 1 75 GLY HA3  H  -6.301   4.167   2.174 1.00 . A A .  75 GLY HA3  1 1 
       17 53990 1 1 75 GLY N    N  -5.927   2.469   3.299 1.00 . A A .  75 GLY N    1 1 
       17 53991 1 1 75 GLY O    O  -4.980   4.365   4.971 1.00 . A A .  75 GLY O    1 1 
       17 53992 1 1 76 GLY C    C  -2.741   7.150   4.208 1.00 . A A .  76 GLY C    1 1 
       17 53993 1 1 76 GLY CA   C  -4.238   6.928   4.295 1.00 . A A .  76 GLY CA   1 1 
       17 53994 1 1 76 GLY H    H  -4.751   6.124   2.410 1.00 . A A .  76 GLY H    1 1 
       17 53995 1 1 76 GLY HA2  H  -4.746   7.856   4.076 1.00 . A A .  76 GLY HA2  1 1 
       17 53996 1 1 76 GLY HA3  H  -4.489   6.619   5.298 1.00 . A A .  76 GLY HA3  1 1 
       17 53997 1 1 76 GLY N    N  -4.691   5.915   3.365 1.00 . A A .  76 GLY N    1 1 
       17 53998 1 1 76 GLY O    O  -2.178   6.989   3.101 1.00 . A A .  76 GLY O    1 1 
       17 53999 1 1 76 GLY OXT  O  -2.117   7.461   5.243 1.00 . A A .  76 GLY OXT  1 1 
       17 54000 2 1  1 MET C    C  17.471   8.231   0.797 1.00 . B B .   1 MET C    1 1 
       17 54001 2 1  1 MET CA   C  17.536   9.670   1.294 1.00 . B B .   1 MET CA   1 1 
       17 54002 2 1  1 MET CB   C  16.263  10.027   2.074 1.00 . B B .   1 MET CB   1 1 
       17 54003 2 1  1 MET CE   C  12.212   9.944   1.065 1.00 . B B .   1 MET CE   1 1 
       17 54004 2 1  1 MET CG   C  14.972   9.820   1.294 1.00 . B B .   1 MET CG   1 1 
       17 54005 2 1  1 MET H1   H  16.903  10.553  -0.485 1.00 . B B .   1 MET H1   1 1 
       17 54006 2 1  1 MET H2   H  18.572  10.310  -0.390 1.00 . B B .   1 MET H2   1 1 
       17 54007 2 1  1 MET H3   H  17.851  11.565   0.485 1.00 . B B .   1 MET H3   1 1 
       17 54008 2 1  1 MET HA   H  18.389   9.768   1.950 1.00 . B B .   1 MET HA   1 1 
       17 54009 2 1  1 MET HB2  H  16.220   9.411   2.960 1.00 . B B .   1 MET HB2  1 1 
       17 54010 2 1  1 MET HB3  H  16.318  11.062   2.371 1.00 . B B .   1 MET HB3  1 1 
       17 54011 2 1  1 MET HE1  H  11.263  10.290   1.449 1.00 . B B .   1 MET HE1  1 1 
       17 54012 2 1  1 MET HE2  H  12.208   8.865   1.018 1.00 . B B .   1 MET HE2  1 1 
       17 54013 2 1  1 MET HE3  H  12.367  10.348   0.075 1.00 . B B .   1 MET HE3  1 1 
       17 54014 2 1  1 MET HG2  H  15.066  10.310   0.337 1.00 . B B .   1 MET HG2  1 1 
       17 54015 2 1  1 MET HG3  H  14.824   8.762   1.141 1.00 . B B .   1 MET HG3  1 1 
       17 54016 2 1  1 MET N    N  17.726  10.591   0.153 1.00 . B B .   1 MET N    1 1 
       17 54017 2 1  1 MET O    O  17.005   7.971  -0.310 1.00 . B B .   1 MET O    1 1 
       17 54018 2 1  1 MET SD   S  13.530  10.491   2.148 1.00 . B B .   1 MET SD   1 1 
       17 54019 2 1  2 GLN C    C  16.780   5.147   1.866 1.00 . B B .   2 GLN C    1 1 
       17 54020 2 1  2 GLN CA   C  17.941   5.897   1.226 1.00 . B B .   2 GLN CA   1 1 
       17 54021 2 1  2 GLN CB   C  19.268   5.247   1.618 1.00 . B B .   2 GLN CB   1 1 
       17 54022 2 1  2 GLN CD   C  20.739   4.950  -0.428 1.00 . B B .   2 GLN CD   1 1 
       17 54023 2 1  2 GLN CG   C  20.462   5.764   0.825 1.00 . B B .   2 GLN CG   1 1 
       17 54024 2 1  2 GLN H    H  18.286   7.558   2.493 1.00 . B B .   2 GLN H    1 1 
       17 54025 2 1  2 GLN HA   H  17.832   5.850   0.154 1.00 . B B .   2 GLN HA   1 1 
       17 54026 2 1  2 GLN HB2  H  19.453   5.431   2.666 1.00 . B B .   2 GLN HB2  1 1 
       17 54027 2 1  2 GLN HB3  H  19.194   4.182   1.458 1.00 . B B .   2 GLN HB3  1 1 
       17 54028 2 1  2 GLN HE21 H  21.356   6.586  -1.379 1.00 . B B .   2 GLN HE21 1 1 
       17 54029 2 1  2 GLN HE22 H  21.403   5.112  -2.291 1.00 . B B .   2 GLN HE22 1 1 
       17 54030 2 1  2 GLN HG2  H  20.264   6.785   0.531 1.00 . B B .   2 GLN HG2  1 1 
       17 54031 2 1  2 GLN HG3  H  21.337   5.737   1.455 1.00 . B B .   2 GLN HG3  1 1 
       17 54032 2 1  2 GLN N    N  17.938   7.301   1.610 1.00 . B B .   2 GLN N    1 1 
       17 54033 2 1  2 GLN NE2  N  21.214   5.612  -1.471 1.00 . B B .   2 GLN NE2  1 1 
       17 54034 2 1  2 GLN O    O  16.436   5.376   3.031 1.00 . B B .   2 GLN O    1 1 
       17 54035 2 1  2 GLN OE1  O  20.529   3.736  -0.459 1.00 . B B .   2 GLN OE1  1 1 
       17 54036 2 1  3 ILE C    C  15.386   1.983   1.383 1.00 . B B .   3 ILE C    1 1 
       17 54037 2 1  3 ILE CA   C  15.054   3.458   1.559 1.00 . B B .   3 ILE CA   1 1 
       17 54038 2 1  3 ILE CB   C  13.735   3.772   0.822 1.00 . B B .   3 ILE CB   1 1 
       17 54039 2 1  3 ILE CD1  C  12.640   3.729  -1.481 1.00 . B B .   3 ILE CD1  1 1 
       17 54040 2 1  3 ILE CG1  C  13.935   3.728  -0.696 1.00 . B B .   3 ILE CG1  1 1 
       17 54041 2 1  3 ILE CG2  C  13.201   5.130   1.258 1.00 . B B .   3 ILE CG2  1 1 
       17 54042 2 1  3 ILE H    H  16.472   4.162   0.159 1.00 . B B .   3 ILE H    1 1 
       17 54043 2 1  3 ILE HA   H  14.918   3.664   2.611 1.00 . B B .   3 ILE HA   1 1 
       17 54044 2 1  3 ILE HB   H  13.009   3.023   1.104 1.00 . B B .   3 ILE HB   1 1 
       17 54045 2 1  3 ILE HD11 H  12.084   2.830  -1.259 1.00 . B B .   3 ILE HD11 1 1 
       17 54046 2 1  3 ILE HD12 H  12.858   3.765  -2.538 1.00 . B B .   3 ILE HD12 1 1 
       17 54047 2 1  3 ILE HD13 H  12.051   4.594  -1.206 1.00 . B B .   3 ILE HD13 1 1 
       17 54048 2 1  3 ILE HG12 H  14.504   4.595  -1.000 1.00 . B B .   3 ILE HG12 1 1 
       17 54049 2 1  3 ILE HG13 H  14.484   2.835  -0.956 1.00 . B B .   3 ILE HG13 1 1 
       17 54050 2 1  3 ILE HG21 H  12.297   5.355   0.712 1.00 . B B .   3 ILE HG21 1 1 
       17 54051 2 1  3 ILE HG22 H  13.943   5.889   1.053 1.00 . B B .   3 ILE HG22 1 1 
       17 54052 2 1  3 ILE HG23 H  12.989   5.112   2.315 1.00 . B B .   3 ILE HG23 1 1 
       17 54053 2 1  3 ILE N    N  16.164   4.271   1.086 1.00 . B B .   3 ILE N    1 1 
       17 54054 2 1  3 ILE O    O  16.325   1.639   0.664 1.00 . B B .   3 ILE O    1 1 
       17 54055 2 1  4 PHE C    C  13.681  -1.032   1.297 1.00 . B B .   4 PHE C    1 1 
       17 54056 2 1  4 PHE CA   C  14.856  -0.314   1.945 1.00 . B B .   4 PHE CA   1 1 
       17 54057 2 1  4 PHE CB   C  15.100  -0.890   3.339 1.00 . B B .   4 PHE CB   1 1 
       17 54058 2 1  4 PHE CD1  C  16.385   0.746   4.739 1.00 . B B .   4 PHE CD1  1 1 
       17 54059 2 1  4 PHE CD2  C  17.550  -1.121   3.818 1.00 . B B .   4 PHE CD2  1 1 
       17 54060 2 1  4 PHE CE1  C  17.553   1.191   5.326 1.00 . B B .   4 PHE CE1  1 1 
       17 54061 2 1  4 PHE CE2  C  18.720  -0.683   4.403 1.00 . B B .   4 PHE CE2  1 1 
       17 54062 2 1  4 PHE CG   C  16.371  -0.411   3.977 1.00 . B B .   4 PHE CG   1 1 
       17 54063 2 1  4 PHE CZ   C  18.721   0.475   5.159 1.00 . B B .   4 PHE CZ   1 1 
       17 54064 2 1  4 PHE H    H  13.864   1.451   2.570 1.00 . B B .   4 PHE H    1 1 
       17 54065 2 1  4 PHE HA   H  15.737  -0.472   1.341 1.00 . B B .   4 PHE HA   1 1 
       17 54066 2 1  4 PHE HB2  H  14.281  -0.611   3.985 1.00 . B B .   4 PHE HB2  1 1 
       17 54067 2 1  4 PHE HB3  H  15.146  -1.968   3.272 1.00 . B B .   4 PHE HB3  1 1 
       17 54068 2 1  4 PHE HD1  H  15.470   1.306   4.868 1.00 . B B .   4 PHE HD1  1 1 
       17 54069 2 1  4 PHE HD2  H  17.548  -2.024   3.224 1.00 . B B .   4 PHE HD2  1 1 
       17 54070 2 1  4 PHE HE1  H  17.552   2.093   5.918 1.00 . B B .   4 PHE HE1  1 1 
       17 54071 2 1  4 PHE HE2  H  19.632  -1.243   4.274 1.00 . B B .   4 PHE HE2  1 1 
       17 54072 2 1  4 PHE HZ   H  19.634   0.818   5.617 1.00 . B B .   4 PHE HZ   1 1 
       17 54073 2 1  4 PHE N    N  14.617   1.120   2.027 1.00 . B B .   4 PHE N    1 1 
       17 54074 2 1  4 PHE O    O  12.585  -1.065   1.847 1.00 . B B .   4 PHE O    1 1 
       17 54075 2 1  5 VAL C    C  13.088  -3.822  -0.363 1.00 . B B .   5 VAL C    1 1 
       17 54076 2 1  5 VAL CA   C  12.875  -2.330  -0.584 1.00 . B B .   5 VAL CA   1 1 
       17 54077 2 1  5 VAL CB   C  12.878  -2.023  -2.096 1.00 . B B .   5 VAL CB   1 1 
       17 54078 2 1  5 VAL CG1  C  11.834  -2.861  -2.821 1.00 . B B .   5 VAL CG1  1 1 
       17 54079 2 1  5 VAL CG2  C  12.639  -0.542  -2.338 1.00 . B B .   5 VAL CG2  1 1 
       17 54080 2 1  5 VAL H    H  14.804  -1.507  -0.288 1.00 . B B .   5 VAL H    1 1 
       17 54081 2 1  5 VAL HA   H  11.917  -2.042  -0.173 1.00 . B B .   5 VAL HA   1 1 
       17 54082 2 1  5 VAL HB   H  13.850  -2.279  -2.491 1.00 . B B .   5 VAL HB   1 1 
       17 54083 2 1  5 VAL HG11 H  11.879  -2.653  -3.881 1.00 . B B .   5 VAL HG11 1 1 
       17 54084 2 1  5 VAL HG12 H  10.851  -2.614  -2.447 1.00 . B B .   5 VAL HG12 1 1 
       17 54085 2 1  5 VAL HG13 H  12.033  -3.907  -2.650 1.00 . B B .   5 VAL HG13 1 1 
       17 54086 2 1  5 VAL HG21 H  13.418   0.032  -1.858 1.00 . B B .   5 VAL HG21 1 1 
       17 54087 2 1  5 VAL HG22 H  11.680  -0.261  -1.931 1.00 . B B .   5 VAL HG22 1 1 
       17 54088 2 1  5 VAL HG23 H  12.651  -0.344  -3.400 1.00 . B B .   5 VAL HG23 1 1 
       17 54089 2 1  5 VAL N    N  13.911  -1.590   0.121 1.00 . B B .   5 VAL N    1 1 
       17 54090 2 1  5 VAL O    O  14.110  -4.372  -0.763 1.00 . B B .   5 VAL O    1 1 
       17 54091 2 1  6 LYS C    C  11.382  -6.708  -0.382 1.00 . B B .   6 LYS C    1 1 
       17 54092 2 1  6 LYS CA   C  12.240  -5.889   0.573 1.00 . B B .   6 LYS CA   1 1 
       17 54093 2 1  6 LYS CB   C  11.838  -6.171   2.021 1.00 . B B .   6 LYS CB   1 1 
       17 54094 2 1  6 LYS CD   C  12.215  -7.546   4.093 1.00 . B B .   6 LYS CD   1 1 
       17 54095 2 1  6 LYS CE   C  13.177  -8.483   4.807 1.00 . B B .   6 LYS CE   1 1 
       17 54096 2 1  6 LYS CG   C  12.677  -7.255   2.676 1.00 . B B .   6 LYS CG   1 1 
       17 54097 2 1  6 LYS H    H  11.328  -3.978   0.571 1.00 . B B .   6 LYS H    1 1 
       17 54098 2 1  6 LYS HA   H  13.271  -6.175   0.438 1.00 . B B .   6 LYS HA   1 1 
       17 54099 2 1  6 LYS HB2  H  11.952  -5.262   2.595 1.00 . B B .   6 LYS HB2  1 1 
       17 54100 2 1  6 LYS HB3  H  10.804  -6.477   2.047 1.00 . B B .   6 LYS HB3  1 1 
       17 54101 2 1  6 LYS HD2  H  12.161  -6.616   4.640 1.00 . B B .   6 LYS HD2  1 1 
       17 54102 2 1  6 LYS HD3  H  11.240  -8.004   4.057 1.00 . B B .   6 LYS HD3  1 1 
       17 54103 2 1  6 LYS HE2  H  12.707  -8.839   5.710 1.00 . B B .   6 LYS HE2  1 1 
       17 54104 2 1  6 LYS HE3  H  13.389  -9.319   4.159 1.00 . B B .   6 LYS HE3  1 1 
       17 54105 2 1  6 LYS HG2  H  12.598  -8.160   2.093 1.00 . B B .   6 LYS HG2  1 1 
       17 54106 2 1  6 LYS HG3  H  13.706  -6.933   2.704 1.00 . B B .   6 LYS HG3  1 1 
       17 54107 2 1  6 LYS HZ1  H  15.084  -8.474   5.661 1.00 . B B .   6 LYS HZ1  1 1 
       17 54108 2 1  6 LYS HZ2  H  14.274  -6.999   5.784 1.00 . B B .   6 LYS HZ2  1 1 
       17 54109 2 1  6 LYS HZ3  H  14.941  -7.473   4.306 1.00 . B B .   6 LYS HZ3  1 1 
       17 54110 2 1  6 LYS N    N  12.134  -4.467   0.288 1.00 . B B .   6 LYS N    1 1 
       17 54111 2 1  6 LYS NZ   N  14.456  -7.811   5.163 1.00 . B B .   6 LYS NZ   1 1 
       17 54112 2 1  6 LYS O    O  10.222  -6.383  -0.640 1.00 . B B .   6 LYS O    1 1 
       17 54113 2 1  7 THR C    C  10.630  -9.803  -1.072 1.00 . B B .   7 THR C    1 1 
       17 54114 2 1  7 THR CA   C  11.273  -8.642  -1.824 1.00 . B B .   7 THR CA   1 1 
       17 54115 2 1  7 THR CB   C  12.232  -9.201  -2.891 1.00 . B B .   7 THR CB   1 1 
       17 54116 2 1  7 THR CG2  C  12.548  -8.154  -3.949 1.00 . B B .   7 THR CG2  1 1 
       17 54117 2 1  7 THR H    H  12.899  -7.964  -0.667 1.00 . B B .   7 THR H    1 1 
       17 54118 2 1  7 THR HA   H  10.503  -8.069  -2.318 1.00 . B B .   7 THR HA   1 1 
       17 54119 2 1  7 THR HB   H  11.758 -10.046  -3.370 1.00 . B B .   7 THR HB   1 1 
       17 54120 2 1  7 THR HG1  H  13.987  -8.866  -2.052 1.00 . B B .   7 THR HG1  1 1 
       17 54121 2 1  7 THR HG21 H  11.634  -7.851  -4.442 1.00 . B B .   7 THR HG21 1 1 
       17 54122 2 1  7 THR HG22 H  13.225  -8.574  -4.677 1.00 . B B .   7 THR HG22 1 1 
       17 54123 2 1  7 THR HG23 H  13.009  -7.296  -3.483 1.00 . B B .   7 THR HG23 1 1 
       17 54124 2 1  7 THR N    N  11.969  -7.767  -0.906 1.00 . B B .   7 THR N    1 1 
       17 54125 2 1  7 THR O    O  10.895 -10.005   0.118 1.00 . B B .   7 THR O    1 1 
       17 54126 2 1  7 THR OG1  O  13.445  -9.637  -2.267 1.00 . B B .   7 THR OG1  1 1 
       17 54127 2 1  8 LEU C    C  10.125 -12.752  -0.714 1.00 . B B .   8 LEU C    1 1 
       17 54128 2 1  8 LEU CA   C   9.114 -11.705  -1.170 1.00 . B B .   8 LEU CA   1 1 
       17 54129 2 1  8 LEU CB   C   8.141 -12.326  -2.179 1.00 . B B .   8 LEU CB   1 1 
       17 54130 2 1  8 LEU CD1  C   6.249 -12.060  -3.804 1.00 . B B .   8 LEU CD1  1 1 
       17 54131 2 1  8 LEU CD2  C   6.128 -10.957  -1.562 1.00 . B B .   8 LEU CD2  1 1 
       17 54132 2 1  8 LEU CG   C   7.049 -11.388  -2.697 1.00 . B B .   8 LEU CG   1 1 
       17 54133 2 1  8 LEU H    H   9.613 -10.336  -2.704 1.00 . B B .   8 LEU H    1 1 
       17 54134 2 1  8 LEU HA   H   8.561 -11.356  -0.313 1.00 . B B .   8 LEU HA   1 1 
       17 54135 2 1  8 LEU HB2  H   8.713 -12.678  -3.025 1.00 . B B .   8 LEU HB2  1 1 
       17 54136 2 1  8 LEU HB3  H   7.664 -13.175  -1.713 1.00 . B B .   8 LEU HB3  1 1 
       17 54137 2 1  8 LEU HD11 H   5.836 -12.987  -3.437 1.00 . B B .   8 LEU HD11 1 1 
       17 54138 2 1  8 LEU HD12 H   6.897 -12.261  -4.644 1.00 . B B .   8 LEU HD12 1 1 
       17 54139 2 1  8 LEU HD13 H   5.447 -11.407  -4.117 1.00 . B B .   8 LEU HD13 1 1 
       17 54140 2 1  8 LEU HD21 H   5.312 -10.375  -1.962 1.00 . B B .   8 LEU HD21 1 1 
       17 54141 2 1  8 LEU HD22 H   6.683 -10.358  -0.853 1.00 . B B .   8 LEU HD22 1 1 
       17 54142 2 1  8 LEU HD23 H   5.736 -11.831  -1.063 1.00 . B B .   8 LEU HD23 1 1 
       17 54143 2 1  8 LEU HG   H   7.508 -10.503  -3.109 1.00 . B B .   8 LEU HG   1 1 
       17 54144 2 1  8 LEU N    N   9.791 -10.560  -1.767 1.00 . B B .   8 LEU N    1 1 
       17 54145 2 1  8 LEU O    O   9.917 -13.433   0.291 1.00 . B B .   8 LEU O    1 1 
       17 54146 2 1  9 THR C    C  13.007 -13.440   0.145 1.00 . B B .   9 THR C    1 1 
       17 54147 2 1  9 THR CA   C  12.273 -13.816  -1.139 1.00 . B B .   9 THR CA   1 1 
       17 54148 2 1  9 THR CB   C  13.279 -13.890  -2.295 1.00 . B B .   9 THR CB   1 1 
       17 54149 2 1  9 THR CG2  C  13.154 -15.207  -3.049 1.00 . B B .   9 THR CG2  1 1 
       17 54150 2 1  9 THR H    H  11.333 -12.283  -2.236 1.00 . B B .   9 THR H    1 1 
       17 54151 2 1  9 THR HA   H  11.819 -14.790  -1.018 1.00 . B B .   9 THR HA   1 1 
       17 54152 2 1  9 THR HB   H  14.278 -13.815  -1.889 1.00 . B B .   9 THR HB   1 1 
       17 54153 2 1  9 THR HG1  H  13.838 -12.649  -3.728 1.00 . B B .   9 THR HG1  1 1 
       17 54154 2 1  9 THR HG21 H  13.382 -16.025  -2.383 1.00 . B B .   9 THR HG21 1 1 
       17 54155 2 1  9 THR HG22 H  13.846 -15.213  -3.878 1.00 . B B .   9 THR HG22 1 1 
       17 54156 2 1  9 THR HG23 H  12.147 -15.314  -3.421 1.00 . B B .   9 THR HG23 1 1 
       17 54157 2 1  9 THR N    N  11.223 -12.860  -1.451 1.00 . B B .   9 THR N    1 1 
       17 54158 2 1  9 THR O    O  13.478 -14.308   0.880 1.00 . B B .   9 THR O    1 1 
       17 54159 2 1  9 THR OG1  O  13.052 -12.791  -3.192 1.00 . B B .   9 THR OG1  1 1 
       17 54160 2 1 10 GLY C    C  14.914 -10.732   1.302 1.00 . B B .  10 GLY C    1 1 
       17 54161 2 1 10 GLY CA   C  13.781 -11.685   1.609 1.00 . B B .  10 GLY CA   1 1 
       17 54162 2 1 10 GLY H    H  12.689 -11.495  -0.196 1.00 . B B .  10 GLY H    1 1 
       17 54163 2 1 10 GLY HA2  H  13.068 -11.187   2.247 1.00 . B B .  10 GLY HA2  1 1 
       17 54164 2 1 10 GLY HA3  H  14.179 -12.543   2.133 1.00 . B B .  10 GLY HA3  1 1 
       17 54165 2 1 10 GLY N    N  13.098 -12.144   0.415 1.00 . B B .  10 GLY N    1 1 
       17 54166 2 1 10 GLY O    O  15.464 -10.104   2.208 1.00 . B B .  10 GLY O    1 1 
       17 54167 2 1 11 LYS C    C  15.927  -8.275  -0.241 1.00 . B B .  11 LYS C    1 1 
       17 54168 2 1 11 LYS CA   C  16.341  -9.733  -0.393 1.00 . B B .  11 LYS CA   1 1 
       17 54169 2 1 11 LYS CB   C  16.736 -10.007  -1.850 1.00 . B B .  11 LYS CB   1 1 
       17 54170 2 1 11 LYS CD   C  17.978  -9.156  -3.874 1.00 . B B .  11 LYS CD   1 1 
       17 54171 2 1 11 LYS CE   C  19.128  -8.283  -4.352 1.00 . B B .  11 LYS CE   1 1 
       17 54172 2 1 11 LYS CG   C  17.834  -9.085  -2.364 1.00 . B B .  11 LYS CG   1 1 
       17 54173 2 1 11 LYS H    H  14.780 -11.139  -0.648 1.00 . B B .  11 LYS H    1 1 
       17 54174 2 1 11 LYS HA   H  17.192  -9.921   0.243 1.00 . B B .  11 LYS HA   1 1 
       17 54175 2 1 11 LYS HB2  H  17.087 -11.027  -1.930 1.00 . B B .  11 LYS HB2  1 1 
       17 54176 2 1 11 LYS HB3  H  15.867  -9.883  -2.479 1.00 . B B .  11 LYS HB3  1 1 
       17 54177 2 1 11 LYS HD2  H  18.168 -10.179  -4.162 1.00 . B B .  11 LYS HD2  1 1 
       17 54178 2 1 11 LYS HD3  H  17.062  -8.813  -4.330 1.00 . B B .  11 LYS HD3  1 1 
       17 54179 2 1 11 LYS HE2  H  18.921  -7.259  -4.081 1.00 . B B .  11 LYS HE2  1 1 
       17 54180 2 1 11 LYS HE3  H  20.036  -8.607  -3.864 1.00 . B B .  11 LYS HE3  1 1 
       17 54181 2 1 11 LYS HG2  H  17.594  -8.070  -2.086 1.00 . B B .  11 LYS HG2  1 1 
       17 54182 2 1 11 LYS HG3  H  18.770  -9.371  -1.910 1.00 . B B .  11 LYS HG3  1 1 
       17 54183 2 1 11 LYS HZ1  H  19.242  -9.343  -6.145 1.00 . B B .  11 LYS HZ1  1 1 
       17 54184 2 1 11 LYS HZ2  H  20.256  -7.999  -6.083 1.00 . B B .  11 LYS HZ2  1 1 
       17 54185 2 1 11 LYS HZ3  H  18.591  -7.789  -6.314 1.00 . B B .  11 LYS HZ3  1 1 
       17 54186 2 1 11 LYS N    N  15.263 -10.619   0.027 1.00 . B B .  11 LYS N    1 1 
       17 54187 2 1 11 LYS NZ   N  19.316  -8.361  -5.823 1.00 . B B .  11 LYS NZ   1 1 
       17 54188 2 1 11 LYS O    O  14.902  -7.851  -0.781 1.00 . B B .  11 LYS O    1 1 
       17 54189 2 1 12 THR C    C  17.381  -5.268  -0.130 1.00 . B B .  12 THR C    1 1 
       17 54190 2 1 12 THR CA   C  16.439  -6.116   0.720 1.00 . B B .  12 THR CA   1 1 
       17 54191 2 1 12 THR CB   C  16.592  -5.744   2.205 1.00 . B B .  12 THR CB   1 1 
       17 54192 2 1 12 THR CG2  C  15.804  -4.487   2.529 1.00 . B B .  12 THR CG2  1 1 
       17 54193 2 1 12 THR H    H  17.493  -7.925   0.942 1.00 . B B .  12 THR H    1 1 
       17 54194 2 1 12 THR HA   H  15.419  -5.922   0.420 1.00 . B B .  12 THR HA   1 1 
       17 54195 2 1 12 THR HB   H  17.638  -5.562   2.412 1.00 . B B .  12 THR HB   1 1 
       17 54196 2 1 12 THR HG1  H  16.885  -7.293   3.399 1.00 . B B .  12 THR HG1  1 1 
       17 54197 2 1 12 THR HG21 H  16.166  -3.671   1.922 1.00 . B B .  12 THR HG21 1 1 
       17 54198 2 1 12 THR HG22 H  15.927  -4.242   3.574 1.00 . B B .  12 THR HG22 1 1 
       17 54199 2 1 12 THR HG23 H  14.758  -4.653   2.319 1.00 . B B .  12 THR HG23 1 1 
       17 54200 2 1 12 THR N    N  16.711  -7.523   0.509 1.00 . B B .  12 THR N    1 1 
       17 54201 2 1 12 THR O    O  18.601  -5.424  -0.062 1.00 . B B .  12 THR O    1 1 
       17 54202 2 1 12 THR OG1  O  16.126  -6.828   3.027 1.00 . B B .  12 THR OG1  1 1 
       17 54203 2 1 13 ILE C    C  17.487  -2.082  -1.380 1.00 . B B .  13 ILE C    1 1 
       17 54204 2 1 13 ILE CA   C  17.579  -3.537  -1.831 1.00 . B B .  13 ILE CA   1 1 
       17 54205 2 1 13 ILE CB   C  17.081  -3.649  -3.290 1.00 . B B .  13 ILE CB   1 1 
       17 54206 2 1 13 ILE CD1  C  15.623  -5.526  -4.198 1.00 . B B .  13 ILE CD1  1 1 
       17 54207 2 1 13 ILE CG1  C  16.998  -5.114  -3.716 1.00 . B B .  13 ILE CG1  1 1 
       17 54208 2 1 13 ILE CG2  C  17.988  -2.879  -4.238 1.00 . B B .  13 ILE CG2  1 1 
       17 54209 2 1 13 ILE H    H  15.824  -4.327  -0.955 1.00 . B B .  13 ILE H    1 1 
       17 54210 2 1 13 ILE HA   H  18.612  -3.855  -1.797 1.00 . B B .  13 ILE HA   1 1 
       17 54211 2 1 13 ILE HB   H  16.094  -3.212  -3.344 1.00 . B B .  13 ILE HB   1 1 
       17 54212 2 1 13 ILE HD11 H  14.915  -5.433  -3.387 1.00 . B B .  13 ILE HD11 1 1 
       17 54213 2 1 13 ILE HD12 H  15.651  -6.551  -4.535 1.00 . B B .  13 ILE HD12 1 1 
       17 54214 2 1 13 ILE HD13 H  15.322  -4.885  -5.013 1.00 . B B .  13 ILE HD13 1 1 
       17 54215 2 1 13 ILE HG12 H  17.694  -5.290  -4.522 1.00 . B B .  13 ILE HG12 1 1 
       17 54216 2 1 13 ILE HG13 H  17.258  -5.744  -2.877 1.00 . B B .  13 ILE HG13 1 1 
       17 54217 2 1 13 ILE HG21 H  18.071  -1.854  -3.906 1.00 . B B .  13 ILE HG21 1 1 
       17 54218 2 1 13 ILE HG22 H  17.571  -2.903  -5.233 1.00 . B B .  13 ILE HG22 1 1 
       17 54219 2 1 13 ILE HG23 H  18.968  -3.336  -4.248 1.00 . B B .  13 ILE HG23 1 1 
       17 54220 2 1 13 ILE N    N  16.807  -4.399  -0.948 1.00 . B B .  13 ILE N    1 1 
       17 54221 2 1 13 ILE O    O  16.396  -1.577  -1.116 1.00 . B B .  13 ILE O    1 1 
       17 54222 2 1 14 THR C    C  18.609   0.870  -2.111 1.00 . B B .  14 THR C    1 1 
       17 54223 2 1 14 THR CA   C  18.672  -0.028  -0.878 1.00 . B B .  14 THR CA   1 1 
       17 54224 2 1 14 THR CB   C  19.954   0.273  -0.082 1.00 . B B .  14 THR CB   1 1 
       17 54225 2 1 14 THR CG2  C  19.623   0.957   1.236 1.00 . B B .  14 THR CG2  1 1 
       17 54226 2 1 14 THR H    H  19.469  -1.886  -1.483 1.00 . B B .  14 THR H    1 1 
       17 54227 2 1 14 THR HA   H  17.817   0.171  -0.247 1.00 . B B .  14 THR HA   1 1 
       17 54228 2 1 14 THR HB   H  20.578   0.934  -0.668 1.00 . B B .  14 THR HB   1 1 
       17 54229 2 1 14 THR HG1  H  21.569  -0.865  -0.167 1.00 . B B .  14 THR HG1  1 1 
       17 54230 2 1 14 THR HG21 H  20.533   1.138   1.789 1.00 . B B .  14 THR HG21 1 1 
       17 54231 2 1 14 THR HG22 H  18.970   0.325   1.817 1.00 . B B .  14 THR HG22 1 1 
       17 54232 2 1 14 THR HG23 H  19.129   1.898   1.039 1.00 . B B .  14 THR HG23 1 1 
       17 54233 2 1 14 THR N    N  18.629  -1.423  -1.281 1.00 . B B .  14 THR N    1 1 
       17 54234 2 1 14 THR O    O  19.259   0.590  -3.123 1.00 . B B .  14 THR O    1 1 
       17 54235 2 1 14 THR OG1  O  20.670  -0.949   0.171 1.00 . B B .  14 THR OG1  1 1 
       17 54236 2 1 15 LEU C    C  17.740   4.303  -2.713 1.00 . B B .  15 LEU C    1 1 
       17 54237 2 1 15 LEU CA   C  17.677   2.851  -3.164 1.00 . B B .  15 LEU CA   1 1 
       17 54238 2 1 15 LEU CB   C  16.350   2.605  -3.887 1.00 . B B .  15 LEU CB   1 1 
       17 54239 2 1 15 LEU CD1  C  14.771   0.943  -4.888 1.00 . B B .  15 LEU CD1  1 1 
       17 54240 2 1 15 LEU CD2  C  17.048   1.233  -5.864 1.00 . B B .  15 LEU CD2  1 1 
       17 54241 2 1 15 LEU CG   C  16.226   1.250  -4.584 1.00 . B B .  15 LEU CG   1 1 
       17 54242 2 1 15 LEU H    H  17.318   2.109  -1.211 1.00 . B B .  15 LEU H    1 1 
       17 54243 2 1 15 LEU HA   H  18.488   2.663  -3.852 1.00 . B B .  15 LEU HA   1 1 
       17 54244 2 1 15 LEU HB2  H  15.550   2.687  -3.164 1.00 . B B .  15 LEU HB2  1 1 
       17 54245 2 1 15 LEU HB3  H  16.220   3.378  -4.628 1.00 . B B .  15 LEU HB3  1 1 
       17 54246 2 1 15 LEU HD11 H  14.674  -0.097  -5.160 1.00 . B B .  15 LEU HD11 1 1 
       17 54247 2 1 15 LEU HD12 H  14.436   1.562  -5.706 1.00 . B B .  15 LEU HD12 1 1 
       17 54248 2 1 15 LEU HD13 H  14.169   1.145  -4.014 1.00 . B B .  15 LEU HD13 1 1 
       17 54249 2 1 15 LEU HD21 H  16.715   2.026  -6.516 1.00 . B B .  15 LEU HD21 1 1 
       17 54250 2 1 15 LEU HD22 H  16.920   0.283  -6.359 1.00 . B B .  15 LEU HD22 1 1 
       17 54251 2 1 15 LEU HD23 H  18.092   1.377  -5.624 1.00 . B B .  15 LEU HD23 1 1 
       17 54252 2 1 15 LEU HG   H  16.603   0.477  -3.931 1.00 . B B .  15 LEU HG   1 1 
       17 54253 2 1 15 LEU N    N  17.817   1.934  -2.039 1.00 . B B .  15 LEU N    1 1 
       17 54254 2 1 15 LEU O    O  17.285   4.646  -1.620 1.00 . B B .  15 LEU O    1 1 
       17 54255 2 1 16 GLU C    C  17.217   7.295  -3.878 1.00 . B B .  16 GLU C    1 1 
       17 54256 2 1 16 GLU CA   C  18.422   6.567  -3.298 1.00 . B B .  16 GLU CA   1 1 
       17 54257 2 1 16 GLU CB   C  19.717   7.119  -3.903 1.00 . B B .  16 GLU CB   1 1 
       17 54258 2 1 16 GLU CD   C  20.317   8.830  -2.138 1.00 . B B .  16 GLU CD   1 1 
       17 54259 2 1 16 GLU CG   C  19.971   8.585  -3.591 1.00 . B B .  16 GLU CG   1 1 
       17 54260 2 1 16 GLU H    H  18.660   4.793  -4.412 1.00 . B B .  16 GLU H    1 1 
       17 54261 2 1 16 GLU HA   H  18.440   6.704  -2.227 1.00 . B B .  16 GLU HA   1 1 
       17 54262 2 1 16 GLU HB2  H  20.549   6.544  -3.523 1.00 . B B .  16 GLU HB2  1 1 
       17 54263 2 1 16 GLU HB3  H  19.675   7.004  -4.975 1.00 . B B .  16 GLU HB3  1 1 
       17 54264 2 1 16 GLU HG2  H  20.794   8.931  -4.200 1.00 . B B .  16 GLU HG2  1 1 
       17 54265 2 1 16 GLU HG3  H  19.084   9.151  -3.836 1.00 . B B .  16 GLU HG3  1 1 
       17 54266 2 1 16 GLU N    N  18.306   5.144  -3.570 1.00 . B B .  16 GLU N    1 1 
       17 54267 2 1 16 GLU O    O  16.996   7.284  -5.094 1.00 . B B .  16 GLU O    1 1 
       17 54268 2 1 16 GLU OE1  O  21.387   8.367  -1.686 1.00 . B B .  16 GLU OE1  1 1 
       17 54269 2 1 16 GLU OE2  O  19.539   9.512  -1.442 1.00 . B B .  16 GLU OE2  1 1 
       17 54270 2 1 17 VAL C    C  15.124   9.950  -2.691 1.00 . B B .  17 VAL C    1 1 
       17 54271 2 1 17 VAL CA   C  15.237   8.624  -3.429 1.00 . B B .  17 VAL CA   1 1 
       17 54272 2 1 17 VAL CB   C  13.953   7.799  -3.174 1.00 . B B .  17 VAL CB   1 1 
       17 54273 2 1 17 VAL CG1  C  13.870   6.610  -4.121 1.00 . B B .  17 VAL CG1  1 1 
       17 54274 2 1 17 VAL CG2  C  13.893   7.338  -1.725 1.00 . B B .  17 VAL CG2  1 1 
       17 54275 2 1 17 VAL H    H  16.661   7.881  -2.054 1.00 . B B .  17 VAL H    1 1 
       17 54276 2 1 17 VAL HA   H  15.315   8.818  -4.489 1.00 . B B .  17 VAL HA   1 1 
       17 54277 2 1 17 VAL HB   H  13.102   8.437  -3.360 1.00 . B B .  17 VAL HB   1 1 
       17 54278 2 1 17 VAL HG11 H  13.798   6.966  -5.137 1.00 . B B .  17 VAL HG11 1 1 
       17 54279 2 1 17 VAL HG12 H  12.997   6.021  -3.882 1.00 . B B .  17 VAL HG12 1 1 
       17 54280 2 1 17 VAL HG13 H  14.756   6.002  -4.014 1.00 . B B .  17 VAL HG13 1 1 
       17 54281 2 1 17 VAL HG21 H  13.850   8.199  -1.075 1.00 . B B .  17 VAL HG21 1 1 
       17 54282 2 1 17 VAL HG22 H  14.773   6.756  -1.494 1.00 . B B .  17 VAL HG22 1 1 
       17 54283 2 1 17 VAL HG23 H  13.012   6.731  -1.576 1.00 . B B .  17 VAL HG23 1 1 
       17 54284 2 1 17 VAL N    N  16.429   7.905  -3.011 1.00 . B B .  17 VAL N    1 1 
       17 54285 2 1 17 VAL O    O  15.816  10.184  -1.701 1.00 . B B .  17 VAL O    1 1 
       17 54286 2 1 18 GLU C    C  12.548  12.274  -2.228 1.00 . B B .  18 GLU C    1 1 
       17 54287 2 1 18 GLU CA   C  14.028  12.113  -2.565 1.00 . B B .  18 GLU CA   1 1 
       17 54288 2 1 18 GLU CB   C  14.494  13.228  -3.507 1.00 . B B .  18 GLU CB   1 1 
       17 54289 2 1 18 GLU CD   C  16.565  13.678  -2.138 1.00 . B B .  18 GLU CD   1 1 
       17 54290 2 1 18 GLU CG   C  16.004  13.420  -3.520 1.00 . B B .  18 GLU CG   1 1 
       17 54291 2 1 18 GLU H    H  13.733  10.567  -3.976 1.00 . B B .  18 GLU H    1 1 
       17 54292 2 1 18 GLU HA   H  14.605  12.153  -1.651 1.00 . B B .  18 GLU HA   1 1 
       17 54293 2 1 18 GLU HB2  H  14.172  12.994  -4.511 1.00 . B B .  18 GLU HB2  1 1 
       17 54294 2 1 18 GLU HB3  H  14.040  14.156  -3.199 1.00 . B B .  18 GLU HB3  1 1 
       17 54295 2 1 18 GLU HG2  H  16.466  12.530  -3.921 1.00 . B B .  18 GLU HG2  1 1 
       17 54296 2 1 18 GLU HG3  H  16.242  14.263  -4.154 1.00 . B B .  18 GLU HG3  1 1 
       17 54297 2 1 18 GLU N    N  14.250  10.812  -3.177 1.00 . B B .  18 GLU N    1 1 
       17 54298 2 1 18 GLU O    O  11.718  11.534  -2.751 1.00 . B B .  18 GLU O    1 1 
       17 54299 2 1 18 GLU OE1  O  16.268  14.744  -1.557 1.00 . B B .  18 GLU OE1  1 1 
       17 54300 2 1 18 GLU OE2  O  17.303  12.818  -1.613 1.00 . B B .  18 GLU OE2  1 1 
       17 54301 2 1 19 PRO C    C   9.897  13.780  -2.154 1.00 . B B .  19 PRO C    1 1 
       17 54302 2 1 19 PRO CA   C  10.787  13.443  -0.958 1.00 . B B .  19 PRO CA   1 1 
       17 54303 2 1 19 PRO CB   C  10.860  14.632   0.006 1.00 . B B .  19 PRO CB   1 1 
       17 54304 2 1 19 PRO CD   C  13.106  14.125  -0.619 1.00 . B B .  19 PRO CD   1 1 
       17 54305 2 1 19 PRO CG   C  12.261  14.650   0.504 1.00 . B B .  19 PRO CG   1 1 
       17 54306 2 1 19 PRO HA   H  10.381  12.586  -0.443 1.00 . B B .  19 PRO HA   1 1 
       17 54307 2 1 19 PRO HB2  H  10.622  15.546  -0.522 1.00 . B B .  19 PRO HB2  1 1 
       17 54308 2 1 19 PRO HB3  H  10.177  14.487   0.827 1.00 . B B .  19 PRO HB3  1 1 
       17 54309 2 1 19 PRO HD2  H  13.432  14.935  -1.255 1.00 . B B .  19 PRO HD2  1 1 
       17 54310 2 1 19 PRO HD3  H  13.954  13.584  -0.228 1.00 . B B .  19 PRO HD3  1 1 
       17 54311 2 1 19 PRO HG2  H  12.547  15.662   0.754 1.00 . B B .  19 PRO HG2  1 1 
       17 54312 2 1 19 PRO HG3  H  12.353  14.006   1.365 1.00 . B B .  19 PRO HG3  1 1 
       17 54313 2 1 19 PRO N    N  12.188  13.219  -1.341 1.00 . B B .  19 PRO N    1 1 
       17 54314 2 1 19 PRO O    O   8.686  13.562  -2.122 1.00 . B B .  19 PRO O    1 1 
       17 54315 2 1 20 SER C    C   9.836  13.563  -5.470 1.00 . B B .  20 SER C    1 1 
       17 54316 2 1 20 SER CA   C   9.779  14.673  -4.416 1.00 . B B .  20 SER CA   1 1 
       17 54317 2 1 20 SER CB   C  10.368  15.961  -4.990 1.00 . B B .  20 SER CB   1 1 
       17 54318 2 1 20 SER H    H  11.473  14.452  -3.175 1.00 . B B .  20 SER H    1 1 
       17 54319 2 1 20 SER HA   H   8.749  14.848  -4.146 1.00 . B B .  20 SER HA   1 1 
       17 54320 2 1 20 SER HB2  H  11.199  15.720  -5.635 1.00 . B B .  20 SER HB2  1 1 
       17 54321 2 1 20 SER HB3  H   9.608  16.477  -5.561 1.00 . B B .  20 SER HB3  1 1 
       17 54322 2 1 20 SER HG   H  10.921  17.715  -4.308 1.00 . B B .  20 SER HG   1 1 
       17 54323 2 1 20 SER N    N  10.508  14.301  -3.210 1.00 . B B .  20 SER N    1 1 
       17 54324 2 1 20 SER O    O   9.511  13.785  -6.638 1.00 . B B .  20 SER O    1 1 
       17 54325 2 1 20 SER OG   O  10.828  16.819  -3.956 1.00 . B B .  20 SER OG   1 1 
       17 54326 2 1 21 ASP C    C   8.981  10.585  -6.174 1.00 . B B .  21 ASP C    1 1 
       17 54327 2 1 21 ASP CA   C  10.342  11.239  -5.977 1.00 . B B .  21 ASP CA   1 1 
       17 54328 2 1 21 ASP CB   C  11.339  10.201  -5.455 1.00 . B B .  21 ASP CB   1 1 
       17 54329 2 1 21 ASP CG   C  12.393   9.841  -6.480 1.00 . B B .  21 ASP CG   1 1 
       17 54330 2 1 21 ASP H    H  10.476  12.238  -4.113 1.00 . B B .  21 ASP H    1 1 
       17 54331 2 1 21 ASP HA   H  10.690  11.615  -6.927 1.00 . B B .  21 ASP HA   1 1 
       17 54332 2 1 21 ASP HB2  H  11.835  10.594  -4.581 1.00 . B B .  21 ASP HB2  1 1 
       17 54333 2 1 21 ASP HB3  H  10.803   9.303  -5.187 1.00 . B B .  21 ASP HB3  1 1 
       17 54334 2 1 21 ASP N    N  10.244  12.368  -5.057 1.00 . B B .  21 ASP N    1 1 
       17 54335 2 1 21 ASP O    O   8.238  10.371  -5.211 1.00 . B B .  21 ASP O    1 1 
       17 54336 2 1 21 ASP OD1  O  12.039   9.629  -7.654 1.00 . B B .  21 ASP OD1  1 1 
       17 54337 2 1 21 ASP OD2  O  13.589   9.772  -6.111 1.00 . B B .  21 ASP OD2  1 1 
       17 54338 2 1 22 THR C    C   7.527   8.137  -7.645 1.00 . B B .  22 THR C    1 1 
       17 54339 2 1 22 THR CA   C   7.395   9.649  -7.755 1.00 . B B .  22 THR CA   1 1 
       17 54340 2 1 22 THR CB   C   6.959  10.019  -9.185 1.00 . B B .  22 THR CB   1 1 
       17 54341 2 1 22 THR CG2  C   6.135  11.296  -9.194 1.00 . B B .  22 THR CG2  1 1 
       17 54342 2 1 22 THR H    H   9.286  10.492  -8.143 1.00 . B B .  22 THR H    1 1 
       17 54343 2 1 22 THR HA   H   6.642   9.997  -7.063 1.00 . B B .  22 THR HA   1 1 
       17 54344 2 1 22 THR HB   H   6.358   9.213  -9.583 1.00 . B B .  22 THR HB   1 1 
       17 54345 2 1 22 THR HG1  H   7.858  10.146 -10.942 1.00 . B B .  22 THR HG1  1 1 
       17 54346 2 1 22 THR HG21 H   5.251  11.158  -8.588 1.00 . B B .  22 THR HG21 1 1 
       17 54347 2 1 22 THR HG22 H   5.844  11.529 -10.206 1.00 . B B .  22 THR HG22 1 1 
       17 54348 2 1 22 THR HG23 H   6.723  12.109  -8.792 1.00 . B B .  22 THR HG23 1 1 
       17 54349 2 1 22 THR N    N   8.655  10.286  -7.421 1.00 . B B .  22 THR N    1 1 
       17 54350 2 1 22 THR O    O   8.605   7.589  -7.878 1.00 . B B .  22 THR O    1 1 
       17 54351 2 1 22 THR OG1  O   8.118  10.188 -10.014 1.00 . B B .  22 THR OG1  1 1 
       17 54352 2 1 23 ILE C    C   6.868   5.358  -8.481 1.00 . B B .  23 ILE C    1 1 
       17 54353 2 1 23 ILE CA   C   6.452   6.007  -7.162 1.00 . B B .  23 ILE CA   1 1 
       17 54354 2 1 23 ILE CB   C   5.073   5.464  -6.725 1.00 . B B .  23 ILE CB   1 1 
       17 54355 2 1 23 ILE CD1  C   5.616   5.945  -4.275 1.00 . B B .  23 ILE CD1  1 1 
       17 54356 2 1 23 ILE CG1  C   4.631   6.122  -5.411 1.00 . B B .  23 ILE CG1  1 1 
       17 54357 2 1 23 ILE CG2  C   5.105   3.947  -6.579 1.00 . B B .  23 ILE CG2  1 1 
       17 54358 2 1 23 ILE H    H   5.607   7.956  -7.102 1.00 . B B .  23 ILE H    1 1 
       17 54359 2 1 23 ILE HA   H   7.176   5.749  -6.403 1.00 . B B .  23 ILE HA   1 1 
       17 54360 2 1 23 ILE HB   H   4.358   5.709  -7.496 1.00 . B B .  23 ILE HB   1 1 
       17 54361 2 1 23 ILE HD11 H   6.501   6.530  -4.473 1.00 . B B .  23 ILE HD11 1 1 
       17 54362 2 1 23 ILE HD12 H   5.885   4.902  -4.192 1.00 . B B .  23 ILE HD12 1 1 
       17 54363 2 1 23 ILE HD13 H   5.166   6.275  -3.351 1.00 . B B .  23 ILE HD13 1 1 
       17 54364 2 1 23 ILE HG12 H   4.506   7.183  -5.572 1.00 . B B .  23 ILE HG12 1 1 
       17 54365 2 1 23 ILE HG13 H   3.687   5.697  -5.104 1.00 . B B .  23 ILE HG13 1 1 
       17 54366 2 1 23 ILE HG21 H   4.125   3.593  -6.300 1.00 . B B .  23 ILE HG21 1 1 
       17 54367 2 1 23 ILE HG22 H   5.819   3.673  -5.817 1.00 . B B .  23 ILE HG22 1 1 
       17 54368 2 1 23 ILE HG23 H   5.395   3.499  -7.520 1.00 . B B .  23 ILE HG23 1 1 
       17 54369 2 1 23 ILE N    N   6.439   7.462  -7.291 1.00 . B B .  23 ILE N    1 1 
       17 54370 2 1 23 ILE O    O   7.572   4.346  -8.502 1.00 . B B .  23 ILE O    1 1 
       17 54371 2 1 24 GLU C    C   8.279   5.518 -11.134 1.00 . B B .  24 GLU C    1 1 
       17 54372 2 1 24 GLU CA   C   6.768   5.472 -10.912 1.00 . B B .  24 GLU CA   1 1 
       17 54373 2 1 24 GLU CB   C   6.065   6.316 -11.972 1.00 . B B .  24 GLU CB   1 1 
       17 54374 2 1 24 GLU CD   C   6.014   6.900 -14.422 1.00 . B B .  24 GLU CD   1 1 
       17 54375 2 1 24 GLU CG   C   6.306   5.835 -13.392 1.00 . B B .  24 GLU CG   1 1 
       17 54376 2 1 24 GLU H    H   5.866   6.755  -9.491 1.00 . B B .  24 GLU H    1 1 
       17 54377 2 1 24 GLU HA   H   6.430   4.449 -10.989 1.00 . B B .  24 GLU HA   1 1 
       17 54378 2 1 24 GLU HB2  H   5.002   6.296 -11.784 1.00 . B B .  24 GLU HB2  1 1 
       17 54379 2 1 24 GLU HB3  H   6.417   7.334 -11.895 1.00 . B B .  24 GLU HB3  1 1 
       17 54380 2 1 24 GLU HG2  H   7.339   5.540 -13.488 1.00 . B B .  24 GLU HG2  1 1 
       17 54381 2 1 24 GLU HG3  H   5.671   4.984 -13.586 1.00 . B B .  24 GLU HG3  1 1 
       17 54382 2 1 24 GLU N    N   6.436   5.962  -9.580 1.00 . B B .  24 GLU N    1 1 
       17 54383 2 1 24 GLU O    O   8.860   4.611 -11.737 1.00 . B B .  24 GLU O    1 1 
       17 54384 2 1 24 GLU OE1  O   4.824   7.188 -14.667 1.00 . B B .  24 GLU OE1  1 1 
       17 54385 2 1 24 GLU OE2  O   6.979   7.445 -15.006 1.00 . B B .  24 GLU OE2  1 1 
       17 54386 2 1 25 ASN C    C  11.083   5.762  -9.878 1.00 . B B .  25 ASN C    1 1 
       17 54387 2 1 25 ASN CA   C  10.348   6.751 -10.771 1.00 . B B .  25 ASN CA   1 1 
       17 54388 2 1 25 ASN CB   C  10.767   8.177 -10.415 1.00 . B B .  25 ASN CB   1 1 
       17 54389 2 1 25 ASN CG   C  12.164   8.507 -10.909 1.00 . B B .  25 ASN CG   1 1 
       17 54390 2 1 25 ASN H    H   8.390   7.254 -10.147 1.00 . B B .  25 ASN H    1 1 
       17 54391 2 1 25 ASN HA   H  10.607   6.550 -11.800 1.00 . B B .  25 ASN HA   1 1 
       17 54392 2 1 25 ASN HB2  H  10.073   8.874 -10.861 1.00 . B B .  25 ASN HB2  1 1 
       17 54393 2 1 25 ASN HB3  H  10.748   8.292  -9.342 1.00 . B B .  25 ASN HB3  1 1 
       17 54394 2 1 25 ASN HD21 H  12.546   9.493  -9.218 1.00 . B B .  25 ASN HD21 1 1 
       17 54395 2 1 25 ASN HD22 H  13.833   9.452 -10.388 1.00 . B B .  25 ASN HD22 1 1 
       17 54396 2 1 25 ASN N    N   8.907   6.576 -10.632 1.00 . B B .  25 ASN N    1 1 
       17 54397 2 1 25 ASN ND2  N  12.927   9.220 -10.095 1.00 . B B .  25 ASN ND2  1 1 
       17 54398 2 1 25 ASN O    O  12.125   5.232 -10.255 1.00 . B B .  25 ASN O    1 1 
       17 54399 2 1 25 ASN OD1  O  12.558   8.117 -12.007 1.00 . B B .  25 ASN OD1  1 1 
       17 54400 2 1 26 VAL C    C  11.154   3.174  -8.361 1.00 . B B .  26 VAL C    1 1 
       17 54401 2 1 26 VAL CA   C  11.129   4.574  -7.752 1.00 . B B .  26 VAL CA   1 1 
       17 54402 2 1 26 VAL CB   C  10.364   4.546  -6.408 1.00 . B B .  26 VAL CB   1 1 
       17 54403 2 1 26 VAL CG1  C  10.973   3.528  -5.453 1.00 . B B .  26 VAL CG1  1 1 
       17 54404 2 1 26 VAL CG2  C  10.351   5.926  -5.772 1.00 . B B .  26 VAL CG2  1 1 
       17 54405 2 1 26 VAL H    H   9.710   5.996  -8.436 1.00 . B B .  26 VAL H    1 1 
       17 54406 2 1 26 VAL HA   H  12.144   4.889  -7.561 1.00 . B B .  26 VAL HA   1 1 
       17 54407 2 1 26 VAL HB   H   9.342   4.255  -6.605 1.00 . B B .  26 VAL HB   1 1 
       17 54408 2 1 26 VAL HG11 H  10.930   2.545  -5.898 1.00 . B B .  26 VAL HG11 1 1 
       17 54409 2 1 26 VAL HG12 H  10.418   3.528  -4.526 1.00 . B B .  26 VAL HG12 1 1 
       17 54410 2 1 26 VAL HG13 H  12.002   3.789  -5.255 1.00 . B B .  26 VAL HG13 1 1 
       17 54411 2 1 26 VAL HG21 H   9.869   6.625  -6.440 1.00 . B B .  26 VAL HG21 1 1 
       17 54412 2 1 26 VAL HG22 H  11.368   6.248  -5.590 1.00 . B B .  26 VAL HG22 1 1 
       17 54413 2 1 26 VAL HG23 H   9.813   5.889  -4.839 1.00 . B B .  26 VAL HG23 1 1 
       17 54414 2 1 26 VAL N    N  10.534   5.519  -8.691 1.00 . B B .  26 VAL N    1 1 
       17 54415 2 1 26 VAL O    O  12.153   2.461  -8.266 1.00 . B B .  26 VAL O    1 1 
       17 54416 2 1 27 LYS C    C  10.954   1.401 -10.814 1.00 . B B .  27 LYS C    1 1 
       17 54417 2 1 27 LYS CA   C   9.957   1.502  -9.664 1.00 . B B .  27 LYS CA   1 1 
       17 54418 2 1 27 LYS CB   C   8.538   1.262 -10.180 1.00 . B B .  27 LYS CB   1 1 
       17 54419 2 1 27 LYS CD   C   6.212   0.464  -9.647 1.00 . B B .  27 LYS CD   1 1 
       17 54420 2 1 27 LYS CE   C   5.509   1.533 -10.464 1.00 . B B .  27 LYS CE   1 1 
       17 54421 2 1 27 LYS CG   C   7.531   0.969  -9.077 1.00 . B B .  27 LYS CG   1 1 
       17 54422 2 1 27 LYS H    H   9.293   3.423  -9.054 1.00 . B B .  27 LYS H    1 1 
       17 54423 2 1 27 LYS HA   H  10.197   0.748  -8.928 1.00 . B B .  27 LYS HA   1 1 
       17 54424 2 1 27 LYS HB2  H   8.209   2.140 -10.716 1.00 . B B .  27 LYS HB2  1 1 
       17 54425 2 1 27 LYS HB3  H   8.551   0.421 -10.859 1.00 . B B .  27 LYS HB3  1 1 
       17 54426 2 1 27 LYS HD2  H   6.409  -0.386 -10.281 1.00 . B B .  27 LYS HD2  1 1 
       17 54427 2 1 27 LYS HD3  H   5.570   0.166  -8.829 1.00 . B B .  27 LYS HD3  1 1 
       17 54428 2 1 27 LYS HE2  H   5.209   2.333  -9.804 1.00 . B B .  27 LYS HE2  1 1 
       17 54429 2 1 27 LYS HE3  H   6.198   1.916 -11.202 1.00 . B B .  27 LYS HE3  1 1 
       17 54430 2 1 27 LYS HG2  H   7.940   0.213  -8.424 1.00 . B B .  27 LYS HG2  1 1 
       17 54431 2 1 27 LYS HG3  H   7.351   1.875  -8.517 1.00 . B B .  27 LYS HG3  1 1 
       17 54432 2 1 27 LYS HZ1  H   3.629   0.617 -10.472 1.00 . B B .  27 LYS HZ1  1 1 
       17 54433 2 1 27 LYS HZ2  H   4.568   0.261 -11.830 1.00 . B B .  27 LYS HZ2  1 1 
       17 54434 2 1 27 LYS HZ3  H   3.836   1.784 -11.683 1.00 . B B .  27 LYS HZ3  1 1 
       17 54435 2 1 27 LYS N    N  10.058   2.805  -9.015 1.00 . B B .  27 LYS N    1 1 
       17 54436 2 1 27 LYS NZ   N   4.304   1.008 -11.158 1.00 . B B .  27 LYS NZ   1 1 
       17 54437 2 1 27 LYS O    O  11.466   0.323 -11.117 1.00 . B B .  27 LYS O    1 1 
       17 54438 2 1 28 ALA C    C  13.585   2.265 -12.058 1.00 . B B .  28 ALA C    1 1 
       17 54439 2 1 28 ALA CA   C  12.177   2.579 -12.552 1.00 . B B .  28 ALA CA   1 1 
       17 54440 2 1 28 ALA CB   C  12.136   3.940 -13.227 1.00 . B B .  28 ALA CB   1 1 
       17 54441 2 1 28 ALA H    H  10.797   3.364 -11.159 1.00 . B B .  28 ALA H    1 1 
       17 54442 2 1 28 ALA HA   H  11.884   1.832 -13.274 1.00 . B B .  28 ALA HA   1 1 
       17 54443 2 1 28 ALA HB1  H  11.127   4.153 -13.544 1.00 . B B .  28 ALA HB1  1 1 
       17 54444 2 1 28 ALA HB2  H  12.789   3.935 -14.084 1.00 . B B .  28 ALA HB2  1 1 
       17 54445 2 1 28 ALA HB3  H  12.461   4.697 -12.528 1.00 . B B .  28 ALA HB3  1 1 
       17 54446 2 1 28 ALA N    N  11.235   2.535 -11.446 1.00 . B B .  28 ALA N    1 1 
       17 54447 2 1 28 ALA O    O  14.388   1.658 -12.770 1.00 . B B .  28 ALA O    1 1 
       17 54448 2 1 29 LYS C    C  15.346   0.934  -9.941 1.00 . B B .  29 LYS C    1 1 
       17 54449 2 1 29 LYS CA   C  15.171   2.426 -10.217 1.00 . B B .  29 LYS CA   1 1 
       17 54450 2 1 29 LYS CB   C  15.328   3.239  -8.926 1.00 . B B .  29 LYS CB   1 1 
       17 54451 2 1 29 LYS CD   C  15.301   5.526  -7.848 1.00 . B B .  29 LYS CD   1 1 
       17 54452 2 1 29 LYS CE   C  14.512   6.828  -7.831 1.00 . B B .  29 LYS CE   1 1 
       17 54453 2 1 29 LYS CG   C  14.997   4.716  -9.100 1.00 . B B .  29 LYS CG   1 1 
       17 54454 2 1 29 LYS H    H  13.179   3.138 -10.302 1.00 . B B .  29 LYS H    1 1 
       17 54455 2 1 29 LYS HA   H  15.926   2.740 -10.925 1.00 . B B .  29 LYS HA   1 1 
       17 54456 2 1 29 LYS HB2  H  14.669   2.830  -8.173 1.00 . B B .  29 LYS HB2  1 1 
       17 54457 2 1 29 LYS HB3  H  16.349   3.158  -8.583 1.00 . B B .  29 LYS HB3  1 1 
       17 54458 2 1 29 LYS HD2  H  15.034   4.941  -6.981 1.00 . B B .  29 LYS HD2  1 1 
       17 54459 2 1 29 LYS HD3  H  16.356   5.753  -7.823 1.00 . B B .  29 LYS HD3  1 1 
       17 54460 2 1 29 LYS HE2  H  14.281   7.106  -8.847 1.00 . B B .  29 LYS HE2  1 1 
       17 54461 2 1 29 LYS HE3  H  13.593   6.669  -7.286 1.00 . B B .  29 LYS HE3  1 1 
       17 54462 2 1 29 LYS HG2  H  15.582   5.109  -9.918 1.00 . B B .  29 LYS HG2  1 1 
       17 54463 2 1 29 LYS HG3  H  13.946   4.811  -9.332 1.00 . B B .  29 LYS HG3  1 1 
       17 54464 2 1 29 LYS HZ1  H  14.603   8.664  -6.825 1.00 . B B .  29 LYS HZ1  1 1 
       17 54465 2 1 29 LYS HZ2  H  15.899   8.387  -7.882 1.00 . B B .  29 LYS HZ2  1 1 
       17 54466 2 1 29 LYS HZ3  H  15.841   7.579  -6.395 1.00 . B B .  29 LYS HZ3  1 1 
       17 54467 2 1 29 LYS N    N  13.869   2.668 -10.821 1.00 . B B .  29 LYS N    1 1 
       17 54468 2 1 29 LYS NZ   N  15.267   7.939  -7.189 1.00 . B B .  29 LYS NZ   1 1 
       17 54469 2 1 29 LYS O    O  16.434   0.381 -10.104 1.00 . B B .  29 LYS O    1 1 
       17 54470 2 1 30 ILE C    C  14.405  -1.920 -10.574 1.00 . B B .  30 ILE C    1 1 
       17 54471 2 1 30 ILE CA   C  14.284  -1.148  -9.263 1.00 . B B .  30 ILE CA   1 1 
       17 54472 2 1 30 ILE CB   C  13.019  -1.611  -8.507 1.00 . B B .  30 ILE CB   1 1 
       17 54473 2 1 30 ILE CD1  C  11.486  -1.021  -6.552 1.00 . B B .  30 ILE CD1  1 1 
       17 54474 2 1 30 ILE CG1  C  12.766  -0.709  -7.296 1.00 . B B .  30 ILE CG1  1 1 
       17 54475 2 1 30 ILE CG2  C  13.161  -3.065  -8.070 1.00 . B B .  30 ILE CG2  1 1 
       17 54476 2 1 30 ILE H    H  13.420   0.777  -9.426 1.00 . B B .  30 ILE H    1 1 
       17 54477 2 1 30 ILE HA   H  15.150  -1.358  -8.650 1.00 . B B .  30 ILE HA   1 1 
       17 54478 2 1 30 ILE HB   H  12.177  -1.542  -9.181 1.00 . B B .  30 ILE HB   1 1 
       17 54479 2 1 30 ILE HD11 H  11.517  -2.037  -6.191 1.00 . B B .  30 ILE HD11 1 1 
       17 54480 2 1 30 ILE HD12 H  10.644  -0.903  -7.219 1.00 . B B .  30 ILE HD12 1 1 
       17 54481 2 1 30 ILE HD13 H  11.379  -0.346  -5.715 1.00 . B B .  30 ILE HD13 1 1 
       17 54482 2 1 30 ILE HG12 H  13.584  -0.817  -6.601 1.00 . B B .  30 ILE HG12 1 1 
       17 54483 2 1 30 ILE HG13 H  12.717   0.319  -7.627 1.00 . B B .  30 ILE HG13 1 1 
       17 54484 2 1 30 ILE HG21 H  13.331  -3.687  -8.936 1.00 . B B .  30 ILE HG21 1 1 
       17 54485 2 1 30 ILE HG22 H  12.258  -3.380  -7.571 1.00 . B B .  30 ILE HG22 1 1 
       17 54486 2 1 30 ILE HG23 H  13.997  -3.158  -7.392 1.00 . B B .  30 ILE HG23 1 1 
       17 54487 2 1 30 ILE N    N  14.259   0.282  -9.539 1.00 . B B .  30 ILE N    1 1 
       17 54488 2 1 30 ILE O    O  15.005  -2.996 -10.633 1.00 . B B .  30 ILE O    1 1 
       17 54489 2 1 31 GLN C    C  15.326  -1.960 -13.484 1.00 . B B .  31 GLN C    1 1 
       17 54490 2 1 31 GLN CA   C  13.891  -1.949 -12.957 1.00 . B B .  31 GLN CA   1 1 
       17 54491 2 1 31 GLN CB   C  12.983  -1.174 -13.922 1.00 . B B .  31 GLN CB   1 1 
       17 54492 2 1 31 GLN CD   C  12.364  -0.772 -16.342 1.00 . B B .  31 GLN CD   1 1 
       17 54493 2 1 31 GLN CG   C  12.951  -1.741 -15.334 1.00 . B B .  31 GLN CG   1 1 
       17 54494 2 1 31 GLN H    H  13.377  -0.491 -11.512 1.00 . B B .  31 GLN H    1 1 
       17 54495 2 1 31 GLN HA   H  13.538  -2.965 -12.876 1.00 . B B .  31 GLN HA   1 1 
       17 54496 2 1 31 GLN HB2  H  11.976  -1.182 -13.534 1.00 . B B .  31 GLN HB2  1 1 
       17 54497 2 1 31 GLN HB3  H  13.330  -0.152 -13.977 1.00 . B B .  31 GLN HB3  1 1 
       17 54498 2 1 31 GLN HE21 H  11.658  -2.284 -17.415 1.00 . B B .  31 GLN HE21 1 1 
       17 54499 2 1 31 GLN HE22 H  11.327  -0.705 -18.034 1.00 . B B .  31 GLN HE22 1 1 
       17 54500 2 1 31 GLN HG2  H  13.961  -1.979 -15.634 1.00 . B B .  31 GLN HG2  1 1 
       17 54501 2 1 31 GLN HG3  H  12.356  -2.643 -15.337 1.00 . B B .  31 GLN HG3  1 1 
       17 54502 2 1 31 GLN N    N  13.845  -1.346 -11.632 1.00 . B B .  31 GLN N    1 1 
       17 54503 2 1 31 GLN NE2  N  11.717  -1.305 -17.364 1.00 . B B .  31 GLN NE2  1 1 
       17 54504 2 1 31 GLN O    O  15.700  -2.812 -14.287 1.00 . B B .  31 GLN O    1 1 
       17 54505 2 1 31 GLN OE1  O  12.495   0.443 -16.207 1.00 . B B .  31 GLN OE1  1 1 
       17 54506 2 1 32 ASP C    C  18.422  -1.813 -12.595 1.00 . B B .  32 ASP C    1 1 
       17 54507 2 1 32 ASP CA   C  17.520  -0.907 -13.433 1.00 . B B .  32 ASP CA   1 1 
       17 54508 2 1 32 ASP CB   C  17.990   0.548 -13.326 1.00 . B B .  32 ASP CB   1 1 
       17 54509 2 1 32 ASP CG   C  19.299   0.791 -14.048 1.00 . B B .  32 ASP CG   1 1 
       17 54510 2 1 32 ASP H    H  15.777  -0.373 -12.359 1.00 . B B .  32 ASP H    1 1 
       17 54511 2 1 32 ASP HA   H  17.578  -1.220 -14.463 1.00 . B B .  32 ASP HA   1 1 
       17 54512 2 1 32 ASP HB2  H  17.241   1.195 -13.757 1.00 . B B .  32 ASP HB2  1 1 
       17 54513 2 1 32 ASP HB3  H  18.122   0.800 -12.285 1.00 . B B .  32 ASP HB3  1 1 
       17 54514 2 1 32 ASP N    N  16.130  -1.016 -13.008 1.00 . B B .  32 ASP N    1 1 
       17 54515 2 1 32 ASP O    O  19.459  -2.282 -13.067 1.00 . B B .  32 ASP O    1 1 
       17 54516 2 1 32 ASP OD1  O  19.346   0.616 -15.284 1.00 . B B .  32 ASP OD1  1 1 
       17 54517 2 1 32 ASP OD2  O  20.291   1.173 -13.386 1.00 . B B .  32 ASP OD2  1 1 
       17 54518 2 1 33 LYS C    C  18.433  -4.385 -10.586 1.00 . B B .  33 LYS C    1 1 
       17 54519 2 1 33 LYS CA   C  18.798  -2.906 -10.452 1.00 . B B .  33 LYS CA   1 1 
       17 54520 2 1 33 LYS CB   C  18.606  -2.465  -8.999 1.00 . B B .  33 LYS CB   1 1 
       17 54521 2 1 33 LYS CD   C  19.645  -1.215  -7.084 1.00 . B B .  33 LYS CD   1 1 
       17 54522 2 1 33 LYS CE   C  20.629  -0.131  -6.680 1.00 . B B .  33 LYS CE   1 1 
       17 54523 2 1 33 LYS CG   C  19.486  -1.293  -8.595 1.00 . B B .  33 LYS CG   1 1 
       17 54524 2 1 33 LYS H    H  17.181  -1.666 -11.035 1.00 . B B .  33 LYS H    1 1 
       17 54525 2 1 33 LYS HA   H  19.838  -2.785 -10.714 1.00 . B B .  33 LYS HA   1 1 
       17 54526 2 1 33 LYS HB2  H  17.574  -2.179  -8.855 1.00 . B B .  33 LYS HB2  1 1 
       17 54527 2 1 33 LYS HB3  H  18.833  -3.298  -8.353 1.00 . B B .  33 LYS HB3  1 1 
       17 54528 2 1 33 LYS HD2  H  18.685  -0.997  -6.641 1.00 . B B .  33 LYS HD2  1 1 
       17 54529 2 1 33 LYS HD3  H  20.003  -2.166  -6.718 1.00 . B B .  33 LYS HD3  1 1 
       17 54530 2 1 33 LYS HE2  H  21.543  -0.270  -7.238 1.00 . B B .  33 LYS HE2  1 1 
       17 54531 2 1 33 LYS HE3  H  20.202   0.833  -6.920 1.00 . B B .  33 LYS HE3  1 1 
       17 54532 2 1 33 LYS HG2  H  20.459  -1.419  -9.043 1.00 . B B .  33 LYS HG2  1 1 
       17 54533 2 1 33 LYS HG3  H  19.037  -0.377  -8.951 1.00 . B B .  33 LYS HG3  1 1 
       17 54534 2 1 33 LYS HZ1  H  21.650   0.540  -4.989 1.00 . B B .  33 LYS HZ1  1 1 
       17 54535 2 1 33 LYS HZ2  H  21.313  -1.114  -4.966 1.00 . B B .  33 LYS HZ2  1 1 
       17 54536 2 1 33 LYS HZ3  H  20.079   0.004  -4.667 1.00 . B B .  33 LYS HZ3  1 1 
       17 54537 2 1 33 LYS N    N  18.017  -2.064 -11.355 1.00 . B B .  33 LYS N    1 1 
       17 54538 2 1 33 LYS NZ   N  20.937  -0.179  -5.227 1.00 . B B .  33 LYS NZ   1 1 
       17 54539 2 1 33 LYS O    O  19.301  -5.224 -10.829 1.00 . B B .  33 LYS O    1 1 
       17 54540 2 1 34 GLU C    C  16.276  -6.468 -11.919 1.00 . B B .  34 GLU C    1 1 
       17 54541 2 1 34 GLU CA   C  16.696  -6.084 -10.504 1.00 . B B .  34 GLU CA   1 1 
       17 54542 2 1 34 GLU CB   C  15.539  -6.301  -9.532 1.00 . B B .  34 GLU CB   1 1 
       17 54543 2 1 34 GLU CD   C  17.087  -6.938  -7.641 1.00 . B B .  34 GLU CD   1 1 
       17 54544 2 1 34 GLU CG   C  15.920  -6.077  -8.075 1.00 . B B .  34 GLU CG   1 1 
       17 54545 2 1 34 GLU H    H  16.495  -3.987 -10.275 1.00 . B B .  34 GLU H    1 1 
       17 54546 2 1 34 GLU HA   H  17.522  -6.716 -10.206 1.00 . B B .  34 GLU HA   1 1 
       17 54547 2 1 34 GLU HB2  H  14.739  -5.620  -9.783 1.00 . B B .  34 GLU HB2  1 1 
       17 54548 2 1 34 GLU HB3  H  15.182  -7.314  -9.637 1.00 . B B .  34 GLU HB3  1 1 
       17 54549 2 1 34 GLU HG2  H  16.189  -5.039  -7.939 1.00 . B B .  34 GLU HG2  1 1 
       17 54550 2 1 34 GLU HG3  H  15.069  -6.310  -7.453 1.00 . B B .  34 GLU HG3  1 1 
       17 54551 2 1 34 GLU N    N  17.153  -4.701 -10.433 1.00 . B B .  34 GLU N    1 1 
       17 54552 2 1 34 GLU O    O  16.413  -7.622 -12.322 1.00 . B B .  34 GLU O    1 1 
       17 54553 2 1 34 GLU OE1  O  16.959  -8.180  -7.664 1.00 . B B .  34 GLU OE1  1 1 
       17 54554 2 1 34 GLU OE2  O  18.141  -6.385  -7.269 1.00 . B B .  34 GLU OE2  1 1 
       17 54555 2 1 35 GLY C    C  13.890  -6.188 -14.120 1.00 . B B .  35 GLY C    1 1 
       17 54556 2 1 35 GLY CA   C  15.347  -5.776 -14.034 1.00 . B B .  35 GLY CA   1 1 
       17 54557 2 1 35 GLY H    H  15.701  -4.596 -12.309 1.00 . B B .  35 GLY H    1 1 
       17 54558 2 1 35 GLY HA2  H  15.492  -4.890 -14.631 1.00 . B B .  35 GLY HA2  1 1 
       17 54559 2 1 35 GLY HA3  H  15.959  -6.571 -14.436 1.00 . B B .  35 GLY HA3  1 1 
       17 54560 2 1 35 GLY N    N  15.775  -5.502 -12.672 1.00 . B B .  35 GLY N    1 1 
       17 54561 2 1 35 GLY O    O  13.478  -6.841 -15.077 1.00 . B B .  35 GLY O    1 1 
       17 54562 2 1 36 ILE C    C  10.862  -5.021 -13.743 1.00 . B B .  36 ILE C    1 1 
       17 54563 2 1 36 ILE CA   C  11.690  -6.133 -13.097 1.00 . B B .  36 ILE CA   1 1 
       17 54564 2 1 36 ILE CB   C  11.201  -6.359 -11.649 1.00 . B B .  36 ILE CB   1 1 
       17 54565 2 1 36 ILE CD1  C  11.822  -7.483  -9.443 1.00 . B B .  36 ILE CD1  1 1 
       17 54566 2 1 36 ILE CG1  C  12.158  -7.300 -10.908 1.00 . B B .  36 ILE CG1  1 1 
       17 54567 2 1 36 ILE CG2  C   9.785  -6.922 -11.644 1.00 . B B .  36 ILE CG2  1 1 
       17 54568 2 1 36 ILE H    H  13.489  -5.277 -12.395 1.00 . B B .  36 ILE H    1 1 
       17 54569 2 1 36 ILE HA   H  11.549  -7.047 -13.652 1.00 . B B .  36 ILE HA   1 1 
       17 54570 2 1 36 ILE HB   H  11.186  -5.405 -11.143 1.00 . B B .  36 ILE HB   1 1 
       17 54571 2 1 36 ILE HD11 H  12.569  -8.107  -8.976 1.00 . B B .  36 ILE HD11 1 1 
       17 54572 2 1 36 ILE HD12 H  10.854  -7.953  -9.351 1.00 . B B .  36 ILE HD12 1 1 
       17 54573 2 1 36 ILE HD13 H  11.802  -6.519  -8.955 1.00 . B B .  36 ILE HD13 1 1 
       17 54574 2 1 36 ILE HG12 H  12.130  -8.272 -11.376 1.00 . B B .  36 ILE HG12 1 1 
       17 54575 2 1 36 ILE HG13 H  13.161  -6.906 -10.971 1.00 . B B .  36 ILE HG13 1 1 
       17 54576 2 1 36 ILE HG21 H   9.770  -7.863 -12.173 1.00 . B B .  36 ILE HG21 1 1 
       17 54577 2 1 36 ILE HG22 H   9.119  -6.226 -12.131 1.00 . B B .  36 ILE HG22 1 1 
       17 54578 2 1 36 ILE HG23 H   9.462  -7.077 -10.626 1.00 . B B .  36 ILE HG23 1 1 
       17 54579 2 1 36 ILE N    N  13.108  -5.801 -13.125 1.00 . B B .  36 ILE N    1 1 
       17 54580 2 1 36 ILE O    O  10.990  -3.857 -13.371 1.00 . B B .  36 ILE O    1 1 
       17 54581 2 1 37 PRO C    C   8.261  -3.623 -14.448 1.00 . B B .  37 PRO C    1 1 
       17 54582 2 1 37 PRO CA   C   9.167  -4.377 -15.425 1.00 . B B .  37 PRO CA   1 1 
       17 54583 2 1 37 PRO CB   C   8.332  -5.237 -16.379 1.00 . B B .  37 PRO CB   1 1 
       17 54584 2 1 37 PRO CD   C   9.861  -6.715 -15.300 1.00 . B B .  37 PRO CD   1 1 
       17 54585 2 1 37 PRO CG   C   9.139  -6.469 -16.595 1.00 . B B .  37 PRO CG   1 1 
       17 54586 2 1 37 PRO HA   H   9.753  -3.669 -15.995 1.00 . B B .  37 PRO HA   1 1 
       17 54587 2 1 37 PRO HB2  H   7.377  -5.469 -15.925 1.00 . B B .  37 PRO HB2  1 1 
       17 54588 2 1 37 PRO HB3  H   8.186  -4.721 -17.316 1.00 . B B .  37 PRO HB3  1 1 
       17 54589 2 1 37 PRO HD2  H   9.263  -7.333 -14.647 1.00 . B B .  37 PRO HD2  1 1 
       17 54590 2 1 37 PRO HD3  H  10.820  -7.173 -15.488 1.00 . B B .  37 PRO HD3  1 1 
       17 54591 2 1 37 PRO HG2  H   8.485  -7.299 -16.831 1.00 . B B .  37 PRO HG2  1 1 
       17 54592 2 1 37 PRO HG3  H   9.852  -6.310 -17.389 1.00 . B B .  37 PRO HG3  1 1 
       17 54593 2 1 37 PRO N    N  10.025  -5.357 -14.742 1.00 . B B .  37 PRO N    1 1 
       17 54594 2 1 37 PRO O    O   7.698  -4.220 -13.527 1.00 . B B .  37 PRO O    1 1 
       17 54595 2 1 38 PRO C    C   5.800  -1.887 -13.706 1.00 . B B .  38 PRO C    1 1 
       17 54596 2 1 38 PRO CA   C   7.267  -1.455 -13.759 1.00 . B B .  38 PRO CA   1 1 
       17 54597 2 1 38 PRO CB   C   7.375  -0.062 -14.391 1.00 . B B .  38 PRO CB   1 1 
       17 54598 2 1 38 PRO CD   C   8.718  -1.512 -15.719 1.00 . B B .  38 PRO CD   1 1 
       17 54599 2 1 38 PRO CG   C   8.603  -0.101 -15.226 1.00 . B B .  38 PRO CG   1 1 
       17 54600 2 1 38 PRO HA   H   7.665  -1.425 -12.756 1.00 . B B .  38 PRO HA   1 1 
       17 54601 2 1 38 PRO HB2  H   6.500   0.135 -14.997 1.00 . B B .  38 PRO HB2  1 1 
       17 54602 2 1 38 PRO HB3  H   7.472   0.687 -13.621 1.00 . B B .  38 PRO HB3  1 1 
       17 54603 2 1 38 PRO HD2  H   8.174  -1.635 -16.644 1.00 . B B .  38 PRO HD2  1 1 
       17 54604 2 1 38 PRO HD3  H   9.754  -1.782 -15.849 1.00 . B B .  38 PRO HD3  1 1 
       17 54605 2 1 38 PRO HG2  H   8.503   0.586 -16.055 1.00 . B B .  38 PRO HG2  1 1 
       17 54606 2 1 38 PRO HG3  H   9.465   0.150 -14.627 1.00 . B B .  38 PRO HG3  1 1 
       17 54607 2 1 38 PRO N    N   8.098  -2.298 -14.637 1.00 . B B .  38 PRO N    1 1 
       17 54608 2 1 38 PRO O    O   5.079  -1.540 -12.768 1.00 . B B .  38 PRO O    1 1 
       17 54609 2 1 39 ASP C    C   3.787  -4.343 -13.907 1.00 . B B .  39 ASP C    1 1 
       17 54610 2 1 39 ASP CA   C   3.986  -3.113 -14.786 1.00 . B B .  39 ASP CA   1 1 
       17 54611 2 1 39 ASP CB   C   3.598  -3.451 -16.234 1.00 . B B .  39 ASP CB   1 1 
       17 54612 2 1 39 ASP CG   C   4.584  -2.912 -17.250 1.00 . B B .  39 ASP CG   1 1 
       17 54613 2 1 39 ASP H    H   5.991  -2.880 -15.432 1.00 . B B .  39 ASP H    1 1 
       17 54614 2 1 39 ASP HA   H   3.344  -2.321 -14.426 1.00 . B B .  39 ASP HA   1 1 
       17 54615 2 1 39 ASP HB2  H   3.552  -4.524 -16.344 1.00 . B B .  39 ASP HB2  1 1 
       17 54616 2 1 39 ASP HB3  H   2.625  -3.030 -16.445 1.00 . B B .  39 ASP HB3  1 1 
       17 54617 2 1 39 ASP N    N   5.366  -2.639 -14.711 1.00 . B B .  39 ASP N    1 1 
       17 54618 2 1 39 ASP O    O   2.658  -4.698 -13.555 1.00 . B B .  39 ASP O    1 1 
       17 54619 2 1 39 ASP OD1  O   5.659  -3.530 -17.424 1.00 . B B .  39 ASP OD1  1 1 
       17 54620 2 1 39 ASP OD2  O   4.298  -1.868 -17.872 1.00 . B B .  39 ASP OD2  1 1 
       17 54621 2 1 40 GLN C    C   5.306  -5.828 -11.300 1.00 . B B .  40 GLN C    1 1 
       17 54622 2 1 40 GLN CA   C   4.848  -6.176 -12.708 1.00 . B B .  40 GLN CA   1 1 
       17 54623 2 1 40 GLN CB   C   5.749  -7.277 -13.274 1.00 . B B .  40 GLN CB   1 1 
       17 54624 2 1 40 GLN CD   C   6.108  -9.040 -15.035 1.00 . B B .  40 GLN CD   1 1 
       17 54625 2 1 40 GLN CG   C   5.235  -7.898 -14.561 1.00 . B B .  40 GLN CG   1 1 
       17 54626 2 1 40 GLN H    H   5.760  -4.655 -13.860 1.00 . B B .  40 GLN H    1 1 
       17 54627 2 1 40 GLN HA   H   3.830  -6.526 -12.674 1.00 . B B .  40 GLN HA   1 1 
       17 54628 2 1 40 GLN HB2  H   6.725  -6.861 -13.468 1.00 . B B .  40 GLN HB2  1 1 
       17 54629 2 1 40 GLN HB3  H   5.842  -8.059 -12.536 1.00 . B B .  40 GLN HB3  1 1 
       17 54630 2 1 40 GLN HE21 H   5.041 -10.327 -13.965 1.00 . B B .  40 GLN HE21 1 1 
       17 54631 2 1 40 GLN HE22 H   6.363 -10.999 -14.862 1.00 . B B .  40 GLN HE22 1 1 
       17 54632 2 1 40 GLN HG2  H   4.237  -8.274 -14.392 1.00 . B B .  40 GLN HG2  1 1 
       17 54633 2 1 40 GLN HG3  H   5.210  -7.138 -15.328 1.00 . B B .  40 GLN HG3  1 1 
       17 54634 2 1 40 GLN N    N   4.890  -4.989 -13.553 1.00 . B B .  40 GLN N    1 1 
       17 54635 2 1 40 GLN NE2  N   5.807 -10.242 -14.579 1.00 . B B .  40 GLN NE2  1 1 
       17 54636 2 1 40 GLN O    O   5.349  -6.682 -10.413 1.00 . B B .  40 GLN O    1 1 
       17 54637 2 1 40 GLN OE1  O   7.046  -8.843 -15.806 1.00 . B B .  40 GLN OE1  1 1 
       17 54638 2 1 41 GLN C    C   4.985  -3.508  -8.988 1.00 . B B .  41 GLN C    1 1 
       17 54639 2 1 41 GLN CA   C   6.118  -4.078  -9.826 1.00 . B B .  41 GLN CA   1 1 
       17 54640 2 1 41 GLN CB   C   7.181  -3.004 -10.033 1.00 . B B .  41 GLN CB   1 1 
       17 54641 2 1 41 GLN CD   C   9.610  -2.428 -10.270 1.00 . B B .  41 GLN CD   1 1 
       17 54642 2 1 41 GLN CG   C   8.589  -3.542 -10.218 1.00 . B B .  41 GLN CG   1 1 
       17 54643 2 1 41 GLN H    H   5.555  -3.932 -11.854 1.00 . B B .  41 GLN H    1 1 
       17 54644 2 1 41 GLN HA   H   6.558  -4.911  -9.301 1.00 . B B .  41 GLN HA   1 1 
       17 54645 2 1 41 GLN HB2  H   6.926  -2.428 -10.908 1.00 . B B .  41 GLN HB2  1 1 
       17 54646 2 1 41 GLN HB3  H   7.181  -2.351  -9.173 1.00 . B B .  41 GLN HB3  1 1 
       17 54647 2 1 41 GLN HE21 H   9.665  -2.517 -12.251 1.00 . B B .  41 GLN HE21 1 1 
       17 54648 2 1 41 GLN HE22 H  10.692  -1.332 -11.517 1.00 . B B .  41 GLN HE22 1 1 
       17 54649 2 1 41 GLN HG2  H   8.829  -4.196  -9.393 1.00 . B B .  41 GLN HG2  1 1 
       17 54650 2 1 41 GLN HG3  H   8.634  -4.096 -11.144 1.00 . B B .  41 GLN HG3  1 1 
       17 54651 2 1 41 GLN N    N   5.641  -4.562 -11.109 1.00 . B B .  41 GLN N    1 1 
       17 54652 2 1 41 GLN NE2  N  10.029  -2.056 -11.465 1.00 . B B .  41 GLN NE2  1 1 
       17 54653 2 1 41 GLN O    O   4.371  -2.504  -9.354 1.00 . B B .  41 GLN O    1 1 
       17 54654 2 1 41 GLN OE1  O  10.029  -1.914  -9.239 1.00 . B B .  41 GLN OE1  1 1 
       17 54655 2 1 42 ARG C    C   4.273  -3.387  -5.600 1.00 . B B .  42 ARG C    1 1 
       17 54656 2 1 42 ARG CA   C   3.668  -3.696  -6.962 1.00 . B B .  42 ARG CA   1 1 
       17 54657 2 1 42 ARG CB   C   2.560  -4.740  -6.836 1.00 . B B .  42 ARG CB   1 1 
       17 54658 2 1 42 ARG CD   C   0.501  -5.767  -7.850 1.00 . B B .  42 ARG CD   1 1 
       17 54659 2 1 42 ARG CG   C   1.555  -4.682  -7.971 1.00 . B B .  42 ARG CG   1 1 
       17 54660 2 1 42 ARG CZ   C  -1.464  -6.484  -9.154 1.00 . B B .  42 ARG CZ   1 1 
       17 54661 2 1 42 ARG H    H   5.207  -4.967  -7.647 1.00 . B B .  42 ARG H    1 1 
       17 54662 2 1 42 ARG HA   H   3.253  -2.786  -7.370 1.00 . B B .  42 ARG HA   1 1 
       17 54663 2 1 42 ARG HB2  H   3.006  -5.725  -6.826 1.00 . B B .  42 ARG HB2  1 1 
       17 54664 2 1 42 ARG HB3  H   2.033  -4.584  -5.907 1.00 . B B .  42 ARG HB3  1 1 
       17 54665 2 1 42 ARG HD2  H   0.955  -6.722  -8.077 1.00 . B B .  42 ARG HD2  1 1 
       17 54666 2 1 42 ARG HD3  H   0.126  -5.778  -6.838 1.00 . B B .  42 ARG HD3  1 1 
       17 54667 2 1 42 ARG HE   H  -0.736  -4.621  -9.105 1.00 . B B .  42 ARG HE   1 1 
       17 54668 2 1 42 ARG HG2  H   1.066  -3.721  -7.955 1.00 . B B .  42 ARG HG2  1 1 
       17 54669 2 1 42 ARG HG3  H   2.079  -4.805  -8.907 1.00 . B B .  42 ARG HG3  1 1 
       17 54670 2 1 42 ARG HH11 H  -0.544  -7.981  -8.138 1.00 . B B .  42 ARG HH11 1 1 
       17 54671 2 1 42 ARG HH12 H  -1.964  -8.445  -9.018 1.00 . B B .  42 ARG HH12 1 1 
       17 54672 2 1 42 ARG HH21 H  -2.575  -5.240 -10.298 1.00 . B B .  42 ARG HH21 1 1 
       17 54673 2 1 42 ARG HH22 H  -3.106  -6.891 -10.272 1.00 . B B .  42 ARG HH22 1 1 
       17 54674 2 1 42 ARG N    N   4.706  -4.153  -7.869 1.00 . B B .  42 ARG N    1 1 
       17 54675 2 1 42 ARG NE   N  -0.613  -5.539  -8.768 1.00 . B B .  42 ARG NE   1 1 
       17 54676 2 1 42 ARG NH1  N  -1.307  -7.738  -8.744 1.00 . B B .  42 ARG NH1  1 1 
       17 54677 2 1 42 ARG NH2  N  -2.459  -6.181  -9.976 1.00 . B B .  42 ARG NH2  1 1 
       17 54678 2 1 42 ARG O    O   4.588  -4.293  -4.828 1.00 . B B .  42 ARG O    1 1 
       17 54679 2 1 43 LEU C    C   3.944  -1.363  -3.042 1.00 . B B .  43 LEU C    1 1 
       17 54680 2 1 43 LEU CA   C   5.030  -1.655  -4.066 1.00 . B B .  43 LEU CA   1 1 
       17 54681 2 1 43 LEU CB   C   5.887  -0.406  -4.282 1.00 . B B .  43 LEU CB   1 1 
       17 54682 2 1 43 LEU CD1  C   7.883   0.686  -5.333 1.00 . B B .  43 LEU CD1  1 1 
       17 54683 2 1 43 LEU CD2  C   8.157  -1.457  -4.079 1.00 . B B .  43 LEU CD2  1 1 
       17 54684 2 1 43 LEU CG   C   7.232  -0.641  -4.971 1.00 . B B .  43 LEU CG   1 1 
       17 54685 2 1 43 LEU H    H   4.186  -1.433  -5.987 1.00 . B B .  43 LEU H    1 1 
       17 54686 2 1 43 LEU HA   H   5.655  -2.449  -3.690 1.00 . B B .  43 LEU HA   1 1 
       17 54687 2 1 43 LEU HB2  H   5.321   0.292  -4.879 1.00 . B B .  43 LEU HB2  1 1 
       17 54688 2 1 43 LEU HB3  H   6.077   0.044  -3.318 1.00 . B B .  43 LEU HB3  1 1 
       17 54689 2 1 43 LEU HD11 H   7.241   1.230  -6.008 1.00 . B B .  43 LEU HD11 1 1 
       17 54690 2 1 43 LEU HD12 H   8.834   0.501  -5.810 1.00 . B B .  43 LEU HD12 1 1 
       17 54691 2 1 43 LEU HD13 H   8.038   1.267  -4.436 1.00 . B B .  43 LEU HD13 1 1 
       17 54692 2 1 43 LEU HD21 H   9.116  -1.573  -4.562 1.00 . B B .  43 LEU HD21 1 1 
       17 54693 2 1 43 LEU HD22 H   7.721  -2.430  -3.904 1.00 . B B .  43 LEU HD22 1 1 
       17 54694 2 1 43 LEU HD23 H   8.289  -0.948  -3.136 1.00 . B B .  43 LEU HD23 1 1 
       17 54695 2 1 43 LEU HG   H   7.071  -1.197  -5.884 1.00 . B B .  43 LEU HG   1 1 
       17 54696 2 1 43 LEU N    N   4.454  -2.101  -5.326 1.00 . B B .  43 LEU N    1 1 
       17 54697 2 1 43 LEU O    O   3.023  -0.580  -3.296 1.00 . B B .  43 LEU O    1 1 
       17 54698 2 1 44 ILE C    C   3.821  -1.274   0.414 1.00 . B B .  44 ILE C    1 1 
       17 54699 2 1 44 ILE CA   C   3.099  -1.820  -0.814 1.00 . B B .  44 ILE CA   1 1 
       17 54700 2 1 44 ILE CB   C   2.369  -3.143  -0.464 1.00 . B B .  44 ILE CB   1 1 
       17 54701 2 1 44 ILE CD1  C   1.743  -4.163  -2.724 1.00 . B B .  44 ILE CD1  1 1 
       17 54702 2 1 44 ILE CG1  C   1.262  -3.436  -1.486 1.00 . B B .  44 ILE CG1  1 1 
       17 54703 2 1 44 ILE CG2  C   1.783  -3.095   0.941 1.00 . B B .  44 ILE CG2  1 1 
       17 54704 2 1 44 ILE H    H   4.801  -2.632  -1.763 1.00 . B B .  44 ILE H    1 1 
       17 54705 2 1 44 ILE HA   H   2.363  -1.098  -1.140 1.00 . B B .  44 ILE HA   1 1 
       17 54706 2 1 44 ILE HB   H   3.093  -3.943  -0.496 1.00 . B B .  44 ILE HB   1 1 
       17 54707 2 1 44 ILE HD11 H   2.103  -5.145  -2.450 1.00 . B B .  44 ILE HD11 1 1 
       17 54708 2 1 44 ILE HD12 H   2.547  -3.602  -3.181 1.00 . B B .  44 ILE HD12 1 1 
       17 54709 2 1 44 ILE HD13 H   0.928  -4.260  -3.426 1.00 . B B .  44 ILE HD13 1 1 
       17 54710 2 1 44 ILE HG12 H   0.501  -4.045  -1.018 1.00 . B B .  44 ILE HG12 1 1 
       17 54711 2 1 44 ILE HG13 H   0.820  -2.502  -1.802 1.00 . B B .  44 ILE HG13 1 1 
       17 54712 2 1 44 ILE HG21 H   1.066  -2.291   1.003 1.00 . B B .  44 ILE HG21 1 1 
       17 54713 2 1 44 ILE HG22 H   2.576  -2.927   1.656 1.00 . B B .  44 ILE HG22 1 1 
       17 54714 2 1 44 ILE HG23 H   1.293  -4.032   1.161 1.00 . B B .  44 ILE HG23 1 1 
       17 54715 2 1 44 ILE N    N   4.049  -2.006  -1.892 1.00 . B B .  44 ILE N    1 1 
       17 54716 2 1 44 ILE O    O   4.875  -1.778   0.801 1.00 . B B .  44 ILE O    1 1 
       17 54717 2 1 45 PHE C    C   2.842   0.437   3.310 1.00 . B B .  45 PHE C    1 1 
       17 54718 2 1 45 PHE CA   C   3.862   0.382   2.181 1.00 . B B .  45 PHE CA   1 1 
       17 54719 2 1 45 PHE CB   C   4.380   1.789   1.861 1.00 . B B .  45 PHE CB   1 1 
       17 54720 2 1 45 PHE CD1  C   6.233   1.999   3.542 1.00 . B B .  45 PHE CD1  1 1 
       17 54721 2 1 45 PHE CD2  C   4.455   3.590   3.606 1.00 . B B .  45 PHE CD2  1 1 
       17 54722 2 1 45 PHE CE1  C   6.836   2.628   4.615 1.00 . B B .  45 PHE CE1  1 1 
       17 54723 2 1 45 PHE CE2  C   5.053   4.220   4.679 1.00 . B B .  45 PHE CE2  1 1 
       17 54724 2 1 45 PHE CG   C   5.036   2.472   3.028 1.00 . B B .  45 PHE CG   1 1 
       17 54725 2 1 45 PHE CZ   C   6.247   3.740   5.183 1.00 . B B .  45 PHE CZ   1 1 
       17 54726 2 1 45 PHE H    H   2.429   0.142   0.642 1.00 . B B .  45 PHE H    1 1 
       17 54727 2 1 45 PHE HA   H   4.692  -0.236   2.490 1.00 . B B .  45 PHE HA   1 1 
       17 54728 2 1 45 PHE HB2  H   5.107   1.726   1.065 1.00 . B B .  45 PHE HB2  1 1 
       17 54729 2 1 45 PHE HB3  H   3.554   2.405   1.537 1.00 . B B .  45 PHE HB3  1 1 
       17 54730 2 1 45 PHE HD1  H   6.694   1.132   3.097 1.00 . B B .  45 PHE HD1  1 1 
       17 54731 2 1 45 PHE HD2  H   3.523   3.965   3.214 1.00 . B B .  45 PHE HD2  1 1 
       17 54732 2 1 45 PHE HE1  H   7.768   2.249   5.010 1.00 . B B .  45 PHE HE1  1 1 
       17 54733 2 1 45 PHE HE2  H   4.590   5.089   5.120 1.00 . B B .  45 PHE HE2  1 1 
       17 54734 2 1 45 PHE HZ   H   6.716   4.232   6.021 1.00 . B B .  45 PHE HZ   1 1 
       17 54735 2 1 45 PHE N    N   3.269  -0.226   1.004 1.00 . B B .  45 PHE N    1 1 
       17 54736 2 1 45 PHE O    O   1.812   1.102   3.191 1.00 . B B .  45 PHE O    1 1 
       17 54737 2 1 46 ALA C    C   0.867  -0.890   5.208 1.00 . B B .  46 ALA C    1 1 
       17 54738 2 1 46 ALA CA   C   2.253  -0.347   5.561 1.00 . B B .  46 ALA CA   1 1 
       17 54739 2 1 46 ALA CB   C   2.146   1.030   6.212 1.00 . B B .  46 ALA CB   1 1 
       17 54740 2 1 46 ALA H    H   3.953  -0.823   4.393 1.00 . B B .  46 ALA H    1 1 
       17 54741 2 1 46 ALA HA   H   2.710  -1.016   6.277 1.00 . B B .  46 ALA HA   1 1 
       17 54742 2 1 46 ALA HB1  H   1.512   0.970   7.083 1.00 . B B .  46 ALA HB1  1 1 
       17 54743 2 1 46 ALA HB2  H   1.724   1.730   5.506 1.00 . B B .  46 ALA HB2  1 1 
       17 54744 2 1 46 ALA HB3  H   3.130   1.365   6.505 1.00 . B B .  46 ALA HB3  1 1 
       17 54745 2 1 46 ALA N    N   3.125  -0.296   4.386 1.00 . B B .  46 ALA N    1 1 
       17 54746 2 1 46 ALA O    O  -0.127  -0.548   5.848 1.00 . B B .  46 ALA O    1 1 
       17 54747 2 1 47 GLY C    C  -1.148  -1.512   2.701 1.00 . B B .  47 GLY C    1 1 
       17 54748 2 1 47 GLY CA   C  -0.450  -2.325   3.776 1.00 . B B .  47 GLY CA   1 1 
       17 54749 2 1 47 GLY H    H   1.634  -1.966   3.708 1.00 . B B .  47 GLY H    1 1 
       17 54750 2 1 47 GLY HA2  H  -0.268  -3.320   3.393 1.00 . B B .  47 GLY HA2  1 1 
       17 54751 2 1 47 GLY HA3  H  -1.099  -2.395   4.635 1.00 . B B .  47 GLY HA3  1 1 
       17 54752 2 1 47 GLY N    N   0.812  -1.739   4.189 1.00 . B B .  47 GLY N    1 1 
       17 54753 2 1 47 GLY O    O  -2.132  -1.962   2.116 1.00 . B B .  47 GLY O    1 1 
       17 54754 2 1 48 LYS C    C  -0.491   0.417   0.103 1.00 . B B .  48 LYS C    1 1 
       17 54755 2 1 48 LYS CA   C  -1.224   0.555   1.434 1.00 . B B .  48 LYS CA   1 1 
       17 54756 2 1 48 LYS CB   C  -1.185   2.009   1.913 1.00 . B B .  48 LYS CB   1 1 
       17 54757 2 1 48 LYS CD   C  -1.727   3.659   3.744 1.00 . B B .  48 LYS CD   1 1 
       17 54758 2 1 48 LYS CE   C  -0.318   4.184   3.979 1.00 . B B .  48 LYS CE   1 1 
       17 54759 2 1 48 LYS CG   C  -1.732   2.197   3.322 1.00 . B B .  48 LYS CG   1 1 
       17 54760 2 1 48 LYS H    H   0.156  -0.017   2.928 1.00 . B B .  48 LYS H    1 1 
       17 54761 2 1 48 LYS HA   H  -2.252   0.256   1.296 1.00 . B B .  48 LYS HA   1 1 
       17 54762 2 1 48 LYS HB2  H  -0.161   2.352   1.898 1.00 . B B .  48 LYS HB2  1 1 
       17 54763 2 1 48 LYS HB3  H  -1.769   2.617   1.238 1.00 . B B .  48 LYS HB3  1 1 
       17 54764 2 1 48 LYS HD2  H  -2.192   4.247   2.969 1.00 . B B .  48 LYS HD2  1 1 
       17 54765 2 1 48 LYS HD3  H  -2.294   3.760   4.660 1.00 . B B .  48 LYS HD3  1 1 
       17 54766 2 1 48 LYS HE2  H   0.155   3.584   4.741 1.00 . B B .  48 LYS HE2  1 1 
       17 54767 2 1 48 LYS HE3  H   0.241   4.104   3.060 1.00 . B B .  48 LYS HE3  1 1 
       17 54768 2 1 48 LYS HG2  H  -2.745   1.826   3.355 1.00 . B B .  48 LYS HG2  1 1 
       17 54769 2 1 48 LYS HG3  H  -1.120   1.631   4.010 1.00 . B B .  48 LYS HG3  1 1 
       17 54770 2 1 48 LYS HZ1  H  -0.814   6.203   3.710 1.00 . B B .  48 LYS HZ1  1 1 
       17 54771 2 1 48 LYS HZ2  H   0.646   5.953   4.535 1.00 . B B .  48 LYS HZ2  1 1 
       17 54772 2 1 48 LYS HZ3  H  -0.822   5.704   5.327 1.00 . B B .  48 LYS HZ3  1 1 
       17 54773 2 1 48 LYS N    N  -0.636  -0.318   2.438 1.00 . B B .  48 LYS N    1 1 
       17 54774 2 1 48 LYS NZ   N  -0.324   5.606   4.418 1.00 . B B .  48 LYS NZ   1 1 
       17 54775 2 1 48 LYS O    O   0.740   0.456   0.053 1.00 . B B .  48 LYS O    1 1 
       17 54776 2 1 49 GLN C    C  -0.324   1.476  -2.856 1.00 . B B .  49 GLN C    1 1 
       17 54777 2 1 49 GLN CA   C  -0.700   0.106  -2.302 1.00 . B B .  49 GLN CA   1 1 
       17 54778 2 1 49 GLN CB   C  -1.710  -0.580  -3.222 1.00 . B B .  49 GLN CB   1 1 
       17 54779 2 1 49 GLN CD   C  -2.378  -1.158  -5.582 1.00 . B B .  49 GLN CD   1 1 
       17 54780 2 1 49 GLN CG   C  -1.279  -0.642  -4.677 1.00 . B B .  49 GLN CG   1 1 
       17 54781 2 1 49 GLN H    H  -2.229   0.217  -0.851 1.00 . B B .  49 GLN H    1 1 
       17 54782 2 1 49 GLN HA   H   0.192  -0.500  -2.233 1.00 . B B .  49 GLN HA   1 1 
       17 54783 2 1 49 GLN HB2  H  -1.867  -1.591  -2.876 1.00 . B B .  49 GLN HB2  1 1 
       17 54784 2 1 49 GLN HB3  H  -2.646  -0.043  -3.172 1.00 . B B .  49 GLN HB3  1 1 
       17 54785 2 1 49 GLN HE21 H  -3.076   0.686  -5.818 1.00 . B B .  49 GLN HE21 1 1 
       17 54786 2 1 49 GLN HE22 H  -3.936  -0.558  -6.659 1.00 . B B .  49 GLN HE22 1 1 
       17 54787 2 1 49 GLN HG2  H  -1.006   0.353  -4.998 1.00 . B B .  49 GLN HG2  1 1 
       17 54788 2 1 49 GLN HG3  H  -0.422  -1.295  -4.762 1.00 . B B .  49 GLN HG3  1 1 
       17 54789 2 1 49 GLN N    N  -1.257   0.243  -0.964 1.00 . B B .  49 GLN N    1 1 
       17 54790 2 1 49 GLN NE2  N  -3.214  -0.253  -6.067 1.00 . B B .  49 GLN NE2  1 1 
       17 54791 2 1 49 GLN O    O  -1.151   2.391  -2.873 1.00 . B B .  49 GLN O    1 1 
       17 54792 2 1 49 GLN OE1  O  -2.483  -2.358  -5.833 1.00 . B B .  49 GLN OE1  1 1 
       17 54793 2 1 50 LEU C    C   1.024   3.014  -5.313 1.00 . B B .  50 LEU C    1 1 
       17 54794 2 1 50 LEU CA   C   1.403   2.877  -3.840 1.00 . B B .  50 LEU CA   1 1 
       17 54795 2 1 50 LEU CB   C   2.922   2.977  -3.674 1.00 . B B .  50 LEU CB   1 1 
       17 54796 2 1 50 LEU CD1  C   4.973   2.711  -2.252 1.00 . B B .  50 LEU CD1  1 1 
       17 54797 2 1 50 LEU CD2  C   2.827   3.429  -1.204 1.00 . B B .  50 LEU CD2  1 1 
       17 54798 2 1 50 LEU CG   C   3.461   2.581  -2.294 1.00 . B B .  50 LEU CG   1 1 
       17 54799 2 1 50 LEU H    H   1.530   0.844  -3.253 1.00 . B B .  50 LEU H    1 1 
       17 54800 2 1 50 LEU HA   H   0.935   3.676  -3.284 1.00 . B B .  50 LEU HA   1 1 
       17 54801 2 1 50 LEU HB2  H   3.385   2.342  -4.415 1.00 . B B .  50 LEU HB2  1 1 
       17 54802 2 1 50 LEU HB3  H   3.213   3.998  -3.866 1.00 . B B .  50 LEU HB3  1 1 
       17 54803 2 1 50 LEU HD11 H   5.250   3.746  -2.396 1.00 . B B .  50 LEU HD11 1 1 
       17 54804 2 1 50 LEU HD12 H   5.409   2.113  -3.038 1.00 . B B .  50 LEU HD12 1 1 
       17 54805 2 1 50 LEU HD13 H   5.339   2.371  -1.295 1.00 . B B .  50 LEU HD13 1 1 
       17 54806 2 1 50 LEU HD21 H   3.325   3.238  -0.267 1.00 . B B .  50 LEU HD21 1 1 
       17 54807 2 1 50 LEU HD22 H   1.780   3.176  -1.114 1.00 . B B .  50 LEU HD22 1 1 
       17 54808 2 1 50 LEU HD23 H   2.924   4.475  -1.457 1.00 . B B .  50 LEU HD23 1 1 
       17 54809 2 1 50 LEU HG   H   3.210   1.547  -2.101 1.00 . B B .  50 LEU HG   1 1 
       17 54810 2 1 50 LEU N    N   0.918   1.613  -3.294 1.00 . B B .  50 LEU N    1 1 
       17 54811 2 1 50 LEU O    O   1.129   2.059  -6.082 1.00 . B B .  50 LEU O    1 1 
       17 54812 2 1 51 GLU C    C   1.280   5.213  -7.818 1.00 . B B .  51 GLU C    1 1 
       17 54813 2 1 51 GLU CA   C   0.181   4.463  -7.070 1.00 . B B .  51 GLU CA   1 1 
       17 54814 2 1 51 GLU CB   C  -1.129   5.246  -7.097 1.00 . B B .  51 GLU CB   1 1 
       17 54815 2 1 51 GLU CD   C  -3.462   5.175  -6.112 1.00 . B B .  51 GLU CD   1 1 
       17 54816 2 1 51 GLU CG   C  -2.335   4.389  -6.749 1.00 . B B .  51 GLU CG   1 1 
       17 54817 2 1 51 GLU H    H   0.507   4.925  -5.032 1.00 . B B .  51 GLU H    1 1 
       17 54818 2 1 51 GLU HA   H   0.029   3.510  -7.554 1.00 . B B .  51 GLU HA   1 1 
       17 54819 2 1 51 GLU HB2  H  -1.069   6.054  -6.383 1.00 . B B .  51 GLU HB2  1 1 
       17 54820 2 1 51 GLU HB3  H  -1.274   5.656  -8.085 1.00 . B B .  51 GLU HB3  1 1 
       17 54821 2 1 51 GLU HG2  H  -2.706   3.932  -7.655 1.00 . B B .  51 GLU HG2  1 1 
       17 54822 2 1 51 GLU HG3  H  -2.024   3.617  -6.062 1.00 . B B .  51 GLU HG3  1 1 
       17 54823 2 1 51 GLU N    N   0.578   4.200  -5.695 1.00 . B B .  51 GLU N    1 1 
       17 54824 2 1 51 GLU O    O   2.004   6.018  -7.233 1.00 . B B .  51 GLU O    1 1 
       17 54825 2 1 51 GLU OE1  O  -3.446   5.343  -4.874 1.00 . B B .  51 GLU OE1  1 1 
       17 54826 2 1 51 GLU OE2  O  -4.378   5.616  -6.844 1.00 . B B .  51 GLU OE2  1 1 
       17 54827 2 1 52 ASP C    C   2.381   7.072  -9.935 1.00 . B B .  52 ASP C    1 1 
       17 54828 2 1 52 ASP CA   C   2.404   5.545  -9.979 1.00 . B B .  52 ASP CA   1 1 
       17 54829 2 1 52 ASP CB   C   2.216   5.088 -11.432 1.00 . B B .  52 ASP CB   1 1 
       17 54830 2 1 52 ASP CG   C   2.699   3.677 -11.689 1.00 . B B .  52 ASP CG   1 1 
       17 54831 2 1 52 ASP H    H   0.744   4.315  -9.515 1.00 . B B .  52 ASP H    1 1 
       17 54832 2 1 52 ASP HA   H   3.368   5.206  -9.633 1.00 . B B .  52 ASP HA   1 1 
       17 54833 2 1 52 ASP HB2  H   1.167   5.133 -11.678 1.00 . B B .  52 ASP HB2  1 1 
       17 54834 2 1 52 ASP HB3  H   2.760   5.759 -12.083 1.00 . B B .  52 ASP HB3  1 1 
       17 54835 2 1 52 ASP N    N   1.383   4.942  -9.117 1.00 . B B .  52 ASP N    1 1 
       17 54836 2 1 52 ASP O    O   3.416   7.708  -9.721 1.00 . B B .  52 ASP O    1 1 
       17 54837 2 1 52 ASP OD1  O   1.913   2.723 -11.497 1.00 . B B .  52 ASP OD1  1 1 
       17 54838 2 1 52 ASP OD2  O   3.867   3.505 -12.095 1.00 . B B .  52 ASP OD2  1 1 
       17 54839 2 1 53 GLY C    C   1.045   9.730  -8.758 1.00 . B B .  53 GLY C    1 1 
       17 54840 2 1 53 GLY CA   C   1.059   9.099 -10.139 1.00 . B B .  53 GLY CA   1 1 
       17 54841 2 1 53 GLY H    H   0.410   7.089 -10.263 1.00 . B B .  53 GLY H    1 1 
       17 54842 2 1 53 GLY HA2  H   1.882   9.519 -10.700 1.00 . B B .  53 GLY HA2  1 1 
       17 54843 2 1 53 GLY HA3  H   0.139   9.351 -10.642 1.00 . B B .  53 GLY HA3  1 1 
       17 54844 2 1 53 GLY N    N   1.199   7.652 -10.125 1.00 . B B .  53 GLY N    1 1 
       17 54845 2 1 53 GLY O    O   0.283  10.664  -8.506 1.00 . B B .  53 GLY O    1 1 
       17 54846 2 1 54 ARG C    C   3.426   9.806  -6.088 1.00 . B B .  54 ARG C    1 1 
       17 54847 2 1 54 ARG CA   C   1.967   9.762  -6.515 1.00 . B B .  54 ARG CA   1 1 
       17 54848 2 1 54 ARG CB   C   1.150   8.921  -5.525 1.00 . B B .  54 ARG CB   1 1 
       17 54849 2 1 54 ARG CD   C  -0.810  10.511  -5.474 1.00 . B B .  54 ARG CD   1 1 
       17 54850 2 1 54 ARG CG   C  -0.360   9.070  -5.673 1.00 . B B .  54 ARG CG   1 1 
       17 54851 2 1 54 ARG CZ   C  -2.909  11.128  -6.631 1.00 . B B .  54 ARG CZ   1 1 
       17 54852 2 1 54 ARG H    H   2.445   8.469  -8.116 1.00 . B B .  54 ARG H    1 1 
       17 54853 2 1 54 ARG HA   H   1.581  10.768  -6.531 1.00 . B B .  54 ARG HA   1 1 
       17 54854 2 1 54 ARG HB2  H   1.398   7.880  -5.669 1.00 . B B .  54 ARG HB2  1 1 
       17 54855 2 1 54 ARG HB3  H   1.422   9.209  -4.521 1.00 . B B .  54 ARG HB3  1 1 
       17 54856 2 1 54 ARG HD2  H  -0.487  10.843  -4.498 1.00 . B B .  54 ARG HD2  1 1 
       17 54857 2 1 54 ARG HD3  H  -0.351  11.127  -6.230 1.00 . B B .  54 ARG HD3  1 1 
       17 54858 2 1 54 ARG HE   H  -2.790  10.392  -4.772 1.00 . B B .  54 ARG HE   1 1 
       17 54859 2 1 54 ARG HG2  H  -0.650   8.752  -6.660 1.00 . B B .  54 ARG HG2  1 1 
       17 54860 2 1 54 ARG HG3  H  -0.846   8.448  -4.935 1.00 . B B .  54 ARG HG3  1 1 
       17 54861 2 1 54 ARG HH11 H  -1.243  11.353  -7.775 1.00 . B B .  54 ARG HH11 1 1 
       17 54862 2 1 54 ARG HH12 H  -2.736  11.806  -8.534 1.00 . B B .  54 ARG HH12 1 1 
       17 54863 2 1 54 ARG HH21 H  -4.735  11.011  -5.771 1.00 . B B .  54 ARG HH21 1 1 
       17 54864 2 1 54 ARG HH22 H  -4.717  11.632  -7.391 1.00 . B B .  54 ARG HH22 1 1 
       17 54865 2 1 54 ARG N    N   1.872   9.226  -7.863 1.00 . B B .  54 ARG N    1 1 
       17 54866 2 1 54 ARG NE   N  -2.264  10.653  -5.563 1.00 . B B .  54 ARG NE   1 1 
       17 54867 2 1 54 ARG NH1  N  -2.243  11.458  -7.733 1.00 . B B .  54 ARG NH1  1 1 
       17 54868 2 1 54 ARG NH2  N  -4.225  11.265  -6.596 1.00 . B B .  54 ARG NH2  1 1 
       17 54869 2 1 54 ARG O    O   4.272   9.131  -6.679 1.00 . B B .  54 ARG O    1 1 
       17 54870 2 1 55 THR C    C   5.238  10.050  -3.236 1.00 . B B .  55 THR C    1 1 
       17 54871 2 1 55 THR CA   C   5.080  10.734  -4.586 1.00 . B B .  55 THR CA   1 1 
       17 54872 2 1 55 THR CB   C   5.485  12.215  -4.441 1.00 . B B .  55 THR CB   1 1 
       17 54873 2 1 55 THR CG2  C   5.609  12.884  -5.807 1.00 . B B .  55 THR CG2  1 1 
       17 54874 2 1 55 THR H    H   2.997  11.112  -4.639 1.00 . B B .  55 THR H    1 1 
       17 54875 2 1 55 THR HA   H   5.744  10.267  -5.297 1.00 . B B .  55 THR HA   1 1 
       17 54876 2 1 55 THR HB   H   6.445  12.263  -3.945 1.00 . B B .  55 THR HB   1 1 
       17 54877 2 1 55 THR HG1  H   3.622  12.672  -3.943 1.00 . B B .  55 THR HG1  1 1 
       17 54878 2 1 55 THR HG21 H   4.660  12.847  -6.320 1.00 . B B .  55 THR HG21 1 1 
       17 54879 2 1 55 THR HG22 H   6.357  12.370  -6.394 1.00 . B B .  55 THR HG22 1 1 
       17 54880 2 1 55 THR HG23 H   5.905  13.915  -5.676 1.00 . B B .  55 THR HG23 1 1 
       17 54881 2 1 55 THR N    N   3.720  10.600  -5.078 1.00 . B B .  55 THR N    1 1 
       17 54882 2 1 55 THR O    O   4.255   9.634  -2.619 1.00 . B B .  55 THR O    1 1 
       17 54883 2 1 55 THR OG1  O   4.516  12.910  -3.647 1.00 . B B .  55 THR OG1  1 1 
       17 54884 2 1 56 LEU C    C   6.163  10.121  -0.359 1.00 . B B .  56 LEU C    1 1 
       17 54885 2 1 56 LEU CA   C   6.783   9.319  -1.502 1.00 . B B .  56 LEU CA   1 1 
       17 54886 2 1 56 LEU CB   C   8.296   9.219  -1.311 1.00 . B B .  56 LEU CB   1 1 
       17 54887 2 1 56 LEU CD1  C  10.528   8.481  -2.165 1.00 . B B .  56 LEU CD1  1 1 
       17 54888 2 1 56 LEU CD2  C   8.615   6.877  -2.159 1.00 . B B .  56 LEU CD2  1 1 
       17 54889 2 1 56 LEU CG   C   9.025   8.334  -2.325 1.00 . B B .  56 LEU CG   1 1 
       17 54890 2 1 56 LEU H    H   7.220  10.263  -3.346 1.00 . B B .  56 LEU H    1 1 
       17 54891 2 1 56 LEU HA   H   6.361   8.326  -1.503 1.00 . B B .  56 LEU HA   1 1 
       17 54892 2 1 56 LEU HB2  H   8.710  10.215  -1.374 1.00 . B B .  56 LEU HB2  1 1 
       17 54893 2 1 56 LEU HB3  H   8.490   8.830  -0.324 1.00 . B B .  56 LEU HB3  1 1 
       17 54894 2 1 56 LEU HD11 H  10.815   8.183  -1.167 1.00 . B B .  56 LEU HD11 1 1 
       17 54895 2 1 56 LEU HD12 H  10.806   9.513  -2.325 1.00 . B B .  56 LEU HD12 1 1 
       17 54896 2 1 56 LEU HD13 H  11.031   7.855  -2.888 1.00 . B B .  56 LEU HD13 1 1 
       17 54897 2 1 56 LEU HD21 H   9.190   6.260  -2.833 1.00 . B B .  56 LEU HD21 1 1 
       17 54898 2 1 56 LEU HD22 H   7.565   6.772  -2.384 1.00 . B B .  56 LEU HD22 1 1 
       17 54899 2 1 56 LEU HD23 H   8.799   6.566  -1.142 1.00 . B B .  56 LEU HD23 1 1 
       17 54900 2 1 56 LEU HG   H   8.759   8.646  -3.325 1.00 . B B .  56 LEU HG   1 1 
       17 54901 2 1 56 LEU N    N   6.480   9.936  -2.787 1.00 . B B .  56 LEU N    1 1 
       17 54902 2 1 56 LEU O    O   5.689   9.556   0.628 1.00 . B B .  56 LEU O    1 1 
       17 54903 2 1 57 SER C    C   4.085  12.147   0.634 1.00 . B B .  57 SER C    1 1 
       17 54904 2 1 57 SER CA   C   5.594  12.335   0.492 1.00 . B B .  57 SER CA   1 1 
       17 54905 2 1 57 SER CB   C   5.916  13.779   0.109 1.00 . B B .  57 SER CB   1 1 
       17 54906 2 1 57 SER H    H   6.510  11.827  -1.338 1.00 . B B .  57 SER H    1 1 
       17 54907 2 1 57 SER HA   H   6.066  12.107   1.436 1.00 . B B .  57 SER HA   1 1 
       17 54908 2 1 57 SER HB2  H   5.088  14.419   0.379 1.00 . B B .  57 SER HB2  1 1 
       17 54909 2 1 57 SER HB3  H   6.807  14.096   0.629 1.00 . B B .  57 SER HB3  1 1 
       17 54910 2 1 57 SER HG   H   7.077  14.044  -1.459 1.00 . B B .  57 SER HG   1 1 
       17 54911 2 1 57 SER N    N   6.145  11.439  -0.514 1.00 . B B .  57 SER N    1 1 
       17 54912 2 1 57 SER O    O   3.526  12.350   1.714 1.00 . B B .  57 SER O    1 1 
       17 54913 2 1 57 SER OG   O   6.139  13.881  -1.290 1.00 . B B .  57 SER OG   1 1 
       17 54914 2 1 58 ASP C    C   1.600  10.412   0.516 1.00 . B B .  58 ASP C    1 1 
       17 54915 2 1 58 ASP CA   C   1.988  11.516  -0.456 1.00 . B B .  58 ASP CA   1 1 
       17 54916 2 1 58 ASP CB   C   1.489  11.152  -1.859 1.00 . B B .  58 ASP CB   1 1 
       17 54917 2 1 58 ASP CG   C   1.449  12.342  -2.791 1.00 . B B .  58 ASP CG   1 1 
       17 54918 2 1 58 ASP H    H   3.948  11.570  -1.277 1.00 . B B .  58 ASP H    1 1 
       17 54919 2 1 58 ASP HA   H   1.517  12.436  -0.145 1.00 . B B .  58 ASP HA   1 1 
       17 54920 2 1 58 ASP HB2  H   2.142  10.404  -2.285 1.00 . B B .  58 ASP HB2  1 1 
       17 54921 2 1 58 ASP HB3  H   0.491  10.746  -1.780 1.00 . B B .  58 ASP HB3  1 1 
       17 54922 2 1 58 ASP N    N   3.437  11.733  -0.454 1.00 . B B .  58 ASP N    1 1 
       17 54923 2 1 58 ASP O    O   0.534  10.450   1.129 1.00 . B B .  58 ASP O    1 1 
       17 54924 2 1 58 ASP OD1  O   0.881  13.382  -2.409 1.00 . B B .  58 ASP OD1  1 1 
       17 54925 2 1 58 ASP OD2  O   1.991  12.246  -3.914 1.00 . B B .  58 ASP OD2  1 1 
       17 54926 2 1 59 TYR C    C   3.028   8.475   2.836 1.00 . B B .  59 TYR C    1 1 
       17 54927 2 1 59 TYR CA   C   2.226   8.314   1.551 1.00 . B B .  59 TYR CA   1 1 
       17 54928 2 1 59 TYR CB   C   2.578   6.994   0.866 1.00 . B B .  59 TYR CB   1 1 
       17 54929 2 1 59 TYR CD1  C   0.506   6.187  -0.334 1.00 . B B .  59 TYR CD1  1 1 
       17 54930 2 1 59 TYR CD2  C   2.307   7.042  -1.641 1.00 . B B .  59 TYR CD2  1 1 
       17 54931 2 1 59 TYR CE1  C  -0.226   5.955  -1.485 1.00 . B B .  59 TYR CE1  1 1 
       17 54932 2 1 59 TYR CE2  C   1.583   6.813  -2.796 1.00 . B B .  59 TYR CE2  1 1 
       17 54933 2 1 59 TYR CG   C   1.781   6.736  -0.393 1.00 . B B .  59 TYR CG   1 1 
       17 54934 2 1 59 TYR CZ   C   0.318   6.268  -2.714 1.00 . B B .  59 TYR CZ   1 1 
       17 54935 2 1 59 TYR H    H   3.308   9.455   0.135 1.00 . B B .  59 TYR H    1 1 
       17 54936 2 1 59 TYR HA   H   1.174   8.314   1.795 1.00 . B B .  59 TYR HA   1 1 
       17 54937 2 1 59 TYR HB2  H   3.623   7.004   0.600 1.00 . B B .  59 TYR HB2  1 1 
       17 54938 2 1 59 TYR HB3  H   2.393   6.182   1.553 1.00 . B B .  59 TYR HB3  1 1 
       17 54939 2 1 59 TYR HD1  H   0.082   5.943   0.631 1.00 . B B .  59 TYR HD1  1 1 
       17 54940 2 1 59 TYR HD2  H   3.297   7.467  -1.704 1.00 . B B .  59 TYR HD2  1 1 
       17 54941 2 1 59 TYR HE1  H  -1.216   5.525  -1.419 1.00 . B B .  59 TYR HE1  1 1 
       17 54942 2 1 59 TYR HE2  H   2.011   7.059  -3.756 1.00 . B B .  59 TYR HE2  1 1 
       17 54943 2 1 59 TYR HH   H  -1.340   6.195  -3.695 1.00 . B B .  59 TYR HH   1 1 
       17 54944 2 1 59 TYR N    N   2.474   9.430   0.652 1.00 . B B .  59 TYR N    1 1 
       17 54945 2 1 59 TYR O    O   3.162   7.533   3.615 1.00 . B B .  59 TYR O    1 1 
       17 54946 2 1 59 TYR OH   O  -0.403   6.039  -3.864 1.00 . B B .  59 TYR OH   1 1 
       17 54947 2 1 60 ASN C    C   5.570   9.111   4.355 1.00 . B B .  60 ASN C    1 1 
       17 54948 2 1 60 ASN CA   C   4.351  10.014   4.223 1.00 . B B .  60 ASN CA   1 1 
       17 54949 2 1 60 ASN CB   C   3.494   9.918   5.488 1.00 . B B .  60 ASN CB   1 1 
       17 54950 2 1 60 ASN CG   C   2.368  10.927   5.503 1.00 . B B .  60 ASN CG   1 1 
       17 54951 2 1 60 ASN H    H   3.415  10.377   2.359 1.00 . B B .  60 ASN H    1 1 
       17 54952 2 1 60 ASN HA   H   4.691  11.033   4.112 1.00 . B B .  60 ASN HA   1 1 
       17 54953 2 1 60 ASN HB2  H   3.067   8.928   5.552 1.00 . B B .  60 ASN HB2  1 1 
       17 54954 2 1 60 ASN HB3  H   4.117  10.092   6.353 1.00 . B B .  60 ASN HB3  1 1 
       17 54955 2 1 60 ASN HD21 H   1.167   9.606   6.366 1.00 . B B .  60 ASN HD21 1 1 
       17 54956 2 1 60 ASN HD22 H   0.471  11.154   6.046 1.00 . B B .  60 ASN HD22 1 1 
       17 54957 2 1 60 ASN N    N   3.562   9.680   3.036 1.00 . B B .  60 ASN N    1 1 
       17 54958 2 1 60 ASN ND2  N   1.222  10.522   6.024 1.00 . B B .  60 ASN ND2  1 1 
       17 54959 2 1 60 ASN O    O   6.010   8.804   5.463 1.00 . B B .  60 ASN O    1 1 
       17 54960 2 1 60 ASN OD1  O   2.523  12.058   5.042 1.00 . B B .  60 ASN OD1  1 1 
       17 54961 2 1 61 ILE C    C   8.549   8.661   3.478 1.00 . B B .  61 ILE C    1 1 
       17 54962 2 1 61 ILE CA   C   7.293   7.835   3.238 1.00 . B B .  61 ILE CA   1 1 
       17 54963 2 1 61 ILE CB   C   7.427   7.042   1.919 1.00 . B B .  61 ILE CB   1 1 
       17 54964 2 1 61 ILE CD1  C   6.142   5.515   0.327 1.00 . B B .  61 ILE CD1  1 1 
       17 54965 2 1 61 ILE CG1  C   6.156   6.228   1.664 1.00 . B B .  61 ILE CG1  1 1 
       17 54966 2 1 61 ILE CG2  C   8.650   6.133   1.963 1.00 . B B .  61 ILE CG2  1 1 
       17 54967 2 1 61 ILE H    H   5.751   8.990   2.370 1.00 . B B .  61 ILE H    1 1 
       17 54968 2 1 61 ILE HA   H   7.180   7.130   4.050 1.00 . B B .  61 ILE HA   1 1 
       17 54969 2 1 61 ILE HB   H   7.562   7.747   1.114 1.00 . B B .  61 ILE HB   1 1 
       17 54970 2 1 61 ILE HD11 H   6.924   4.772   0.306 1.00 . B B .  61 ILE HD11 1 1 
       17 54971 2 1 61 ILE HD12 H   6.303   6.232  -0.465 1.00 . B B .  61 ILE HD12 1 1 
       17 54972 2 1 61 ILE HD13 H   5.186   5.035   0.187 1.00 . B B .  61 ILE HD13 1 1 
       17 54973 2 1 61 ILE HG12 H   6.054   5.481   2.437 1.00 . B B .  61 ILE HG12 1 1 
       17 54974 2 1 61 ILE HG13 H   5.303   6.890   1.696 1.00 . B B .  61 ILE HG13 1 1 
       17 54975 2 1 61 ILE HG21 H   8.752   5.623   1.016 1.00 . B B .  61 ILE HG21 1 1 
       17 54976 2 1 61 ILE HG22 H   8.531   5.404   2.753 1.00 . B B .  61 ILE HG22 1 1 
       17 54977 2 1 61 ILE HG23 H   9.533   6.725   2.150 1.00 . B B .  61 ILE HG23 1 1 
       17 54978 2 1 61 ILE N    N   6.125   8.697   3.230 1.00 . B B .  61 ILE N    1 1 
       17 54979 2 1 61 ILE O    O   8.901   9.529   2.675 1.00 . B B .  61 ILE O    1 1 
       17 54980 2 1 62 GLN C    C  11.629   8.249   4.670 1.00 . B B .  62 GLN C    1 1 
       17 54981 2 1 62 GLN CA   C  10.411   9.114   4.962 1.00 . B B .  62 GLN CA   1 1 
       17 54982 2 1 62 GLN CB   C  10.376   9.490   6.445 1.00 . B B .  62 GLN CB   1 1 
       17 54983 2 1 62 GLN CD   C   8.495  10.206   7.970 1.00 . B B .  62 GLN CD   1 1 
       17 54984 2 1 62 GLN CG   C   9.353  10.565   6.773 1.00 . B B .  62 GLN CG   1 1 
       17 54985 2 1 62 GLN H    H   8.862   7.701   5.193 1.00 . B B .  62 GLN H    1 1 
       17 54986 2 1 62 GLN HA   H  10.466  10.013   4.368 1.00 . B B .  62 GLN HA   1 1 
       17 54987 2 1 62 GLN HB2  H  10.137   8.609   7.023 1.00 . B B .  62 GLN HB2  1 1 
       17 54988 2 1 62 GLN HB3  H  11.351   9.850   6.739 1.00 . B B .  62 GLN HB3  1 1 
       17 54989 2 1 62 GLN HE21 H   7.122   9.396   6.777 1.00 . B B .  62 GLN HE21 1 1 
       17 54990 2 1 62 GLN HE22 H   6.769   9.354   8.471 1.00 . B B .  62 GLN HE22 1 1 
       17 54991 2 1 62 GLN HG2  H   9.872  11.487   6.987 1.00 . B B .  62 GLN HG2  1 1 
       17 54992 2 1 62 GLN HG3  H   8.711  10.705   5.917 1.00 . B B .  62 GLN HG3  1 1 
       17 54993 2 1 62 GLN N    N   9.199   8.404   4.598 1.00 . B B .  62 GLN N    1 1 
       17 54994 2 1 62 GLN NE2  N   7.351   9.588   7.716 1.00 . B B .  62 GLN NE2  1 1 
       17 54995 2 1 62 GLN O    O  11.521   7.222   3.994 1.00 . B B .  62 GLN O    1 1 
       17 54996 2 1 62 GLN OE1  O   8.851  10.482   9.114 1.00 . B B .  62 GLN OE1  1 1 
       17 54997 2 1 63 LYS C    C  14.033   6.675   5.878 1.00 . B B .  63 LYS C    1 1 
       17 54998 2 1 63 LYS CA   C  14.001   7.892   4.960 1.00 . B B .  63 LYS CA   1 1 
       17 54999 2 1 63 LYS CB   C  15.236   8.767   5.181 1.00 . B B .  63 LYS CB   1 1 
       17 55000 2 1 63 LYS CD   C  16.768   9.955   6.768 1.00 . B B .  63 LYS CD   1 1 
       17 55001 2 1 63 LYS CE   C  17.044  10.330   8.212 1.00 . B B .  63 LYS CE   1 1 
       17 55002 2 1 63 LYS CG   C  15.437   9.236   6.615 1.00 . B B .  63 LYS CG   1 1 
       17 55003 2 1 63 LYS H    H  12.812   9.470   5.708 1.00 . B B .  63 LYS H    1 1 
       17 55004 2 1 63 LYS HA   H  13.994   7.550   3.934 1.00 . B B .  63 LYS HA   1 1 
       17 55005 2 1 63 LYS HB2  H  16.112   8.207   4.886 1.00 . B B .  63 LYS HB2  1 1 
       17 55006 2 1 63 LYS HB3  H  15.154   9.639   4.551 1.00 . B B .  63 LYS HB3  1 1 
       17 55007 2 1 63 LYS HD2  H  17.559   9.307   6.420 1.00 . B B .  63 LYS HD2  1 1 
       17 55008 2 1 63 LYS HD3  H  16.748  10.854   6.169 1.00 . B B .  63 LYS HD3  1 1 
       17 55009 2 1 63 LYS HE2  H  16.390  11.144   8.490 1.00 . B B .  63 LYS HE2  1 1 
       17 55010 2 1 63 LYS HE3  H  16.840   9.475   8.839 1.00 . B B .  63 LYS HE3  1 1 
       17 55011 2 1 63 LYS HG2  H  14.638   9.912   6.881 1.00 . B B .  63 LYS HG2  1 1 
       17 55012 2 1 63 LYS HG3  H  15.423   8.379   7.271 1.00 . B B .  63 LYS HG3  1 1 
       17 55013 2 1 63 LYS HZ1  H  18.602  11.055   9.398 1.00 . B B .  63 LYS HZ1  1 1 
       17 55014 2 1 63 LYS HZ2  H  18.683  11.550   7.781 1.00 . B B .  63 LYS HZ2  1 1 
       17 55015 2 1 63 LYS HZ3  H  19.097   9.966   8.201 1.00 . B B .  63 LYS HZ3  1 1 
       17 55016 2 1 63 LYS N    N  12.782   8.650   5.176 1.00 . B B .  63 LYS N    1 1 
       17 55017 2 1 63 LYS NZ   N  18.454  10.755   8.412 1.00 . B B .  63 LYS NZ   1 1 
       17 55018 2 1 63 LYS O    O  13.376   6.667   6.919 1.00 . B B .  63 LYS O    1 1 
       17 55019 2 1 64 GLU C    C  13.613   3.597   6.238 1.00 . B B .  64 GLU C    1 1 
       17 55020 2 1 64 GLU CA   C  14.913   4.404   6.235 1.00 . B B .  64 GLU CA   1 1 
       17 55021 2 1 64 GLU CB   C  15.348   4.672   7.679 1.00 . B B .  64 GLU CB   1 1 
       17 55022 2 1 64 GLU CD   C  17.216   5.300   9.238 1.00 . B B .  64 GLU CD   1 1 
       17 55023 2 1 64 GLU CG   C  16.721   5.304   7.808 1.00 . B B .  64 GLU CG   1 1 
       17 55024 2 1 64 GLU H    H  15.264   5.727   4.614 1.00 . B B .  64 GLU H    1 1 
       17 55025 2 1 64 GLU HA   H  15.676   3.810   5.754 1.00 . B B .  64 GLU HA   1 1 
       17 55026 2 1 64 GLU HB2  H  14.629   5.332   8.143 1.00 . B B .  64 GLU HB2  1 1 
       17 55027 2 1 64 GLU HB3  H  15.356   3.732   8.215 1.00 . B B .  64 GLU HB3  1 1 
       17 55028 2 1 64 GLU HG2  H  17.418   4.749   7.199 1.00 . B B .  64 GLU HG2  1 1 
       17 55029 2 1 64 GLU HG3  H  16.669   6.325   7.459 1.00 . B B .  64 GLU HG3  1 1 
       17 55030 2 1 64 GLU N    N  14.781   5.649   5.467 1.00 . B B .  64 GLU N    1 1 
       17 55031 2 1 64 GLU O    O  13.463   2.652   7.014 1.00 . B B .  64 GLU O    1 1 
       17 55032 2 1 64 GLU OE1  O  16.644   6.029  10.074 1.00 . B B .  64 GLU OE1  1 1 
       17 55033 2 1 64 GLU OE2  O  18.174   4.554   9.537 1.00 . B B .  64 GLU OE2  1 1 
       17 55034 2 1 65 SER C    C  11.548   1.971   4.504 1.00 . B B .  65 SER C    1 1 
       17 55035 2 1 65 SER CA   C  11.403   3.268   5.293 1.00 . B B .  65 SER CA   1 1 
       17 55036 2 1 65 SER CB   C  10.344   4.164   4.646 1.00 . B B .  65 SER CB   1 1 
       17 55037 2 1 65 SER H    H  12.842   4.731   4.787 1.00 . B B .  65 SER H    1 1 
       17 55038 2 1 65 SER HA   H  11.092   3.027   6.299 1.00 . B B .  65 SER HA   1 1 
       17 55039 2 1 65 SER HB2  H  10.650   4.408   3.640 1.00 . B B .  65 SER HB2  1 1 
       17 55040 2 1 65 SER HB3  H   9.397   3.645   4.621 1.00 . B B .  65 SER HB3  1 1 
       17 55041 2 1 65 SER HG   H  10.734   6.055   4.977 1.00 . B B .  65 SER HG   1 1 
       17 55042 2 1 65 SER N    N  12.676   3.968   5.376 1.00 . B B .  65 SER N    1 1 
       17 55043 2 1 65 SER O    O  12.270   1.915   3.503 1.00 . B B .  65 SER O    1 1 
       17 55044 2 1 65 SER OG   O  10.187   5.367   5.377 1.00 . B B .  65 SER OG   1 1 
       17 55045 2 1 66 THR C    C   9.675  -0.560   3.437 1.00 . B B .  66 THR C    1 1 
       17 55046 2 1 66 THR CA   C  10.913  -0.365   4.311 1.00 . B B .  66 THR CA   1 1 
       17 55047 2 1 66 THR CB   C  11.000  -1.505   5.344 1.00 . B B .  66 THR CB   1 1 
       17 55048 2 1 66 THR CG2  C  11.413  -2.811   4.682 1.00 . B B .  66 THR CG2  1 1 
       17 55049 2 1 66 THR H    H  10.333   1.031   5.777 1.00 . B B .  66 THR H    1 1 
       17 55050 2 1 66 THR HA   H  11.794  -0.399   3.689 1.00 . B B .  66 THR HA   1 1 
       17 55051 2 1 66 THR HB   H  10.026  -1.641   5.794 1.00 . B B .  66 THR HB   1 1 
       17 55052 2 1 66 THR HG1  H  12.531  -1.921   6.524 1.00 . B B .  66 THR HG1  1 1 
       17 55053 2 1 66 THR HG21 H  10.692  -3.074   3.923 1.00 . B B .  66 THR HG21 1 1 
       17 55054 2 1 66 THR HG22 H  11.454  -3.595   5.426 1.00 . B B .  66 THR HG22 1 1 
       17 55055 2 1 66 THR HG23 H  12.386  -2.693   4.231 1.00 . B B .  66 THR HG23 1 1 
       17 55056 2 1 66 THR N    N  10.872   0.930   4.967 1.00 . B B .  66 THR N    1 1 
       17 55057 2 1 66 THR O    O   8.544  -0.473   3.917 1.00 . B B .  66 THR O    1 1 
       17 55058 2 1 66 THR OG1  O  11.946  -1.167   6.369 1.00 . B B .  66 THR OG1  1 1 
       17 55059 2 1 67 LEU C    C   8.748  -2.471   0.804 1.00 . B B .  67 LEU C    1 1 
       17 55060 2 1 67 LEU CA   C   8.818  -1.002   1.202 1.00 . B B .  67 LEU CA   1 1 
       17 55061 2 1 67 LEU CB   C   9.025  -0.132  -0.044 1.00 . B B .  67 LEU CB   1 1 
       17 55062 2 1 67 LEU CD1  C   9.362   2.137   0.989 1.00 . B B .  67 LEU CD1  1 1 
       17 55063 2 1 67 LEU CD2  C   8.445   1.943  -1.322 1.00 . B B .  67 LEU CD2  1 1 
       17 55064 2 1 67 LEU CG   C   8.500   1.305   0.055 1.00 . B B .  67 LEU CG   1 1 
       17 55065 2 1 67 LEU H    H  10.832  -0.851   1.836 1.00 . B B .  67 LEU H    1 1 
       17 55066 2 1 67 LEU HA   H   7.893  -0.723   1.684 1.00 . B B .  67 LEU HA   1 1 
       17 55067 2 1 67 LEU HB2  H  10.084  -0.088  -0.252 1.00 . B B .  67 LEU HB2  1 1 
       17 55068 2 1 67 LEU HB3  H   8.533  -0.611  -0.878 1.00 . B B .  67 LEU HB3  1 1 
       17 55069 2 1 67 LEU HD11 H   8.949   3.131   1.073 1.00 . B B .  67 LEU HD11 1 1 
       17 55070 2 1 67 LEU HD12 H  10.367   2.196   0.595 1.00 . B B .  67 LEU HD12 1 1 
       17 55071 2 1 67 LEU HD13 H   9.385   1.674   1.966 1.00 . B B .  67 LEU HD13 1 1 
       17 55072 2 1 67 LEU HD21 H   7.778   1.379  -1.956 1.00 . B B .  67 LEU HD21 1 1 
       17 55073 2 1 67 LEU HD22 H   9.435   1.948  -1.758 1.00 . B B .  67 LEU HD22 1 1 
       17 55074 2 1 67 LEU HD23 H   8.087   2.959  -1.236 1.00 . B B .  67 LEU HD23 1 1 
       17 55075 2 1 67 LEU HG   H   7.496   1.286   0.456 1.00 . B B .  67 LEU HG   1 1 
       17 55076 2 1 67 LEU N    N   9.901  -0.797   2.155 1.00 . B B .  67 LEU N    1 1 
       17 55077 2 1 67 LEU O    O   9.776  -3.141   0.706 1.00 . B B .  67 LEU O    1 1 
       17 55078 2 1 68 HIS C    C   7.071  -4.462  -1.294 1.00 . B B .  68 HIS C    1 1 
       17 55079 2 1 68 HIS CA   C   7.348  -4.360   0.200 1.00 . B B .  68 HIS CA   1 1 
       17 55080 2 1 68 HIS CB   C   6.195  -4.984   0.993 1.00 . B B .  68 HIS CB   1 1 
       17 55081 2 1 68 HIS CD2  C   7.467  -5.685   3.126 1.00 . B B .  68 HIS CD2  1 1 
       17 55082 2 1 68 HIS CE1  C   6.156  -4.714   4.569 1.00 . B B .  68 HIS CE1  1 1 
       17 55083 2 1 68 HIS CG   C   6.459  -5.065   2.468 1.00 . B B .  68 HIS CG   1 1 
       17 55084 2 1 68 HIS H    H   6.754  -2.389   0.694 1.00 . B B .  68 HIS H    1 1 
       17 55085 2 1 68 HIS HA   H   8.259  -4.895   0.423 1.00 . B B .  68 HIS HA   1 1 
       17 55086 2 1 68 HIS HB2  H   5.304  -4.393   0.846 1.00 . B B .  68 HIS HB2  1 1 
       17 55087 2 1 68 HIS HB3  H   6.022  -5.986   0.631 1.00 . B B .  68 HIS HB3  1 1 
       17 55088 2 1 68 HIS HD2  H   8.274  -6.253   2.687 1.00 . B B .  68 HIS HD2  1 1 
       17 55089 2 1 68 HIS HE1  H   5.742  -4.368   5.505 1.00 . B B .  68 HIS HE1  1 1 
       17 55090 2 1 68 HIS HE2  H   7.933  -5.593   5.170 1.00 . B B .  68 HIS HE2  1 1 
       17 55091 2 1 68 HIS N    N   7.541  -2.969   0.589 1.00 . B B .  68 HIS N    1 1 
       17 55092 2 1 68 HIS ND1  N   5.634  -4.453   3.383 1.00 . B B .  68 HIS ND1  1 1 
       17 55093 2 1 68 HIS NE2  N   7.269  -5.455   4.464 1.00 . B B .  68 HIS NE2  1 1 
       17 55094 2 1 68 HIS O    O   6.183  -3.785  -1.816 1.00 . B B .  68 HIS O    1 1 
       17 55095 2 1 69 LEU C    C   7.026  -6.820  -3.729 1.00 . B B .  69 LEU C    1 1 
       17 55096 2 1 69 LEU CA   C   7.675  -5.476  -3.418 1.00 . B B .  69 LEU CA   1 1 
       17 55097 2 1 69 LEU CB   C   9.029  -5.370  -4.126 1.00 . B B .  69 LEU CB   1 1 
       17 55098 2 1 69 LEU CD1  C   8.161  -4.454  -6.302 1.00 . B B .  69 LEU CD1  1 1 
       17 55099 2 1 69 LEU CD2  C  10.396  -5.581  -6.222 1.00 . B B .  69 LEU CD2  1 1 
       17 55100 2 1 69 LEU CG   C   8.986  -5.555  -5.648 1.00 . B B .  69 LEU CG   1 1 
       17 55101 2 1 69 LEU H    H   8.542  -5.799  -1.513 1.00 . B B .  69 LEU H    1 1 
       17 55102 2 1 69 LEU HA   H   7.031  -4.690  -3.776 1.00 . B B .  69 LEU HA   1 1 
       17 55103 2 1 69 LEU HB2  H   9.444  -4.396  -3.915 1.00 . B B .  69 LEU HB2  1 1 
       17 55104 2 1 69 LEU HB3  H   9.687  -6.120  -3.714 1.00 . B B .  69 LEU HB3  1 1 
       17 55105 2 1 69 LEU HD11 H   8.539  -3.490  -5.992 1.00 . B B .  69 LEU HD11 1 1 
       17 55106 2 1 69 LEU HD12 H   7.129  -4.551  -6.001 1.00 . B B .  69 LEU HD12 1 1 
       17 55107 2 1 69 LEU HD13 H   8.234  -4.540  -7.375 1.00 . B B .  69 LEU HD13 1 1 
       17 55108 2 1 69 LEU HD21 H  10.929  -4.696  -5.909 1.00 . B B .  69 LEU HD21 1 1 
       17 55109 2 1 69 LEU HD22 H  10.345  -5.608  -7.301 1.00 . B B .  69 LEU HD22 1 1 
       17 55110 2 1 69 LEU HD23 H  10.914  -6.459  -5.866 1.00 . B B .  69 LEU HD23 1 1 
       17 55111 2 1 69 LEU HG   H   8.515  -6.501  -5.874 1.00 . B B .  69 LEU HG   1 1 
       17 55112 2 1 69 LEU N    N   7.841  -5.296  -1.983 1.00 . B B .  69 LEU N    1 1 
       17 55113 2 1 69 LEU O    O   7.615  -7.881  -3.505 1.00 . B B .  69 LEU O    1 1 
       17 55114 2 1 70 VAL C    C   5.208  -8.226  -6.092 1.00 . B B .  70 VAL C    1 1 
       17 55115 2 1 70 VAL CA   C   5.072  -7.969  -4.596 1.00 . B B .  70 VAL CA   1 1 
       17 55116 2 1 70 VAL CB   C   3.576  -7.857  -4.218 1.00 . B B .  70 VAL CB   1 1 
       17 55117 2 1 70 VAL CG1  C   2.835  -9.148  -4.537 1.00 . B B .  70 VAL CG1  1 1 
       17 55118 2 1 70 VAL CG2  C   3.420  -7.504  -2.745 1.00 . B B .  70 VAL CG2  1 1 
       17 55119 2 1 70 VAL H    H   5.382  -5.887  -4.374 1.00 . B B .  70 VAL H    1 1 
       17 55120 2 1 70 VAL HA   H   5.502  -8.799  -4.053 1.00 . B B .  70 VAL HA   1 1 
       17 55121 2 1 70 VAL HB   H   3.137  -7.063  -4.806 1.00 . B B .  70 VAL HB   1 1 
       17 55122 2 1 70 VAL HG11 H   3.257  -9.956  -3.957 1.00 . B B .  70 VAL HG11 1 1 
       17 55123 2 1 70 VAL HG12 H   2.935  -9.371  -5.589 1.00 . B B .  70 VAL HG12 1 1 
       17 55124 2 1 70 VAL HG13 H   1.791  -9.035  -4.290 1.00 . B B .  70 VAL HG13 1 1 
       17 55125 2 1 70 VAL HG21 H   3.912  -6.562  -2.544 1.00 . B B .  70 VAL HG21 1 1 
       17 55126 2 1 70 VAL HG22 H   3.867  -8.278  -2.139 1.00 . B B .  70 VAL HG22 1 1 
       17 55127 2 1 70 VAL HG23 H   2.371  -7.419  -2.506 1.00 . B B .  70 VAL HG23 1 1 
       17 55128 2 1 70 VAL N    N   5.805  -6.767  -4.235 1.00 . B B .  70 VAL N    1 1 
       17 55129 2 1 70 VAL O    O   4.931  -7.348  -6.910 1.00 . B B .  70 VAL O    1 1 
       17 55130 2 1 71 LEU C    C   4.508 -10.131  -8.501 1.00 . B B .  71 LEU C    1 1 
       17 55131 2 1 71 LEU CA   C   5.839  -9.792  -7.839 1.00 . B B .  71 LEU CA   1 1 
       17 55132 2 1 71 LEU CB   C   6.795 -10.981  -7.953 1.00 . B B .  71 LEU CB   1 1 
       17 55133 2 1 71 LEU CD1  C   9.023 -12.035  -7.461 1.00 . B B .  71 LEU CD1  1 1 
       17 55134 2 1 71 LEU CD2  C   8.892  -9.605  -8.048 1.00 . B B .  71 LEU CD2  1 1 
       17 55135 2 1 71 LEU CG   C   8.190 -10.764  -7.354 1.00 . B B .  71 LEU CG   1 1 
       17 55136 2 1 71 LEU H    H   5.856 -10.080  -5.749 1.00 . B B .  71 LEU H    1 1 
       17 55137 2 1 71 LEU HA   H   6.274  -8.945  -8.348 1.00 . B B .  71 LEU HA   1 1 
       17 55138 2 1 71 LEU HB2  H   6.340 -11.826  -7.460 1.00 . B B .  71 LEU HB2  1 1 
       17 55139 2 1 71 LEU HB3  H   6.911 -11.217  -9.000 1.00 . B B .  71 LEU HB3  1 1 
       17 55140 2 1 71 LEU HD11 H   9.108 -12.321  -8.499 1.00 . B B .  71 LEU HD11 1 1 
       17 55141 2 1 71 LEU HD12 H   8.542 -12.827  -6.907 1.00 . B B .  71 LEU HD12 1 1 
       17 55142 2 1 71 LEU HD13 H  10.007 -11.857  -7.055 1.00 . B B .  71 LEU HD13 1 1 
       17 55143 2 1 71 LEU HD21 H   9.897  -9.510  -7.660 1.00 . B B .  71 LEU HD21 1 1 
       17 55144 2 1 71 LEU HD22 H   8.348  -8.691  -7.866 1.00 . B B .  71 LEU HD22 1 1 
       17 55145 2 1 71 LEU HD23 H   8.934  -9.794  -9.112 1.00 . B B .  71 LEU HD23 1 1 
       17 55146 2 1 71 LEU HG   H   8.090 -10.517  -6.306 1.00 . B B .  71 LEU HG   1 1 
       17 55147 2 1 71 LEU N    N   5.653  -9.424  -6.442 1.00 . B B .  71 LEU N    1 1 
       17 55148 2 1 71 LEU O    O   3.751 -10.972  -8.015 1.00 . B B .  71 LEU O    1 1 
       17 55149 2 1 72 ARG C    C   3.269 -10.606 -11.540 1.00 . B B .  72 ARG C    1 1 
       17 55150 2 1 72 ARG CA   C   3.003  -9.683 -10.353 1.00 . B B .  72 ARG CA   1 1 
       17 55151 2 1 72 ARG CB   C   2.447  -8.340 -10.830 1.00 . B B .  72 ARG CB   1 1 
       17 55152 2 1 72 ARG CD   C   0.829  -7.149 -12.314 1.00 . B B .  72 ARG CD   1 1 
       17 55153 2 1 72 ARG CG   C   1.124  -8.439 -11.569 1.00 . B B .  72 ARG CG   1 1 
       17 55154 2 1 72 ARG CZ   C  -1.032  -6.102 -13.543 1.00 . B B .  72 ARG CZ   1 1 
       17 55155 2 1 72 ARG H    H   4.867  -8.787  -9.927 1.00 . B B .  72 ARG H    1 1 
       17 55156 2 1 72 ARG HA   H   2.287 -10.150  -9.694 1.00 . B B .  72 ARG HA   1 1 
       17 55157 2 1 72 ARG HB2  H   2.307  -7.698  -9.974 1.00 . B B .  72 ARG HB2  1 1 
       17 55158 2 1 72 ARG HB3  H   3.167  -7.885 -11.491 1.00 . B B .  72 ARG HB3  1 1 
       17 55159 2 1 72 ARG HD2  H   1.055  -6.316 -11.666 1.00 . B B .  72 ARG HD2  1 1 
       17 55160 2 1 72 ARG HD3  H   1.463  -7.104 -13.189 1.00 . B B .  72 ARG HD3  1 1 
       17 55161 2 1 72 ARG HE   H  -1.192  -7.737 -12.393 1.00 . B B .  72 ARG HE   1 1 
       17 55162 2 1 72 ARG HG2  H   1.175  -9.253 -12.278 1.00 . B B .  72 ARG HG2  1 1 
       17 55163 2 1 72 ARG HG3  H   0.334  -8.625 -10.857 1.00 . B B .  72 ARG HG3  1 1 
       17 55164 2 1 72 ARG HH11 H   0.767  -5.193 -13.800 1.00 . B B .  72 ARG HH11 1 1 
       17 55165 2 1 72 ARG HH12 H  -0.561  -4.465 -14.647 1.00 . B B .  72 ARG HH12 1 1 
       17 55166 2 1 72 ARG HH21 H  -2.944  -6.781 -13.514 1.00 . B B .  72 ARG HH21 1 1 
       17 55167 2 1 72 ARG HH22 H  -2.675  -5.360 -14.472 1.00 . B B .  72 ARG HH22 1 1 
       17 55168 2 1 72 ARG N    N   4.230  -9.461  -9.606 1.00 . B B .  72 ARG N    1 1 
       17 55169 2 1 72 ARG NE   N  -0.566  -7.055 -12.737 1.00 . B B .  72 ARG NE   1 1 
       17 55170 2 1 72 ARG NH1  N  -0.210  -5.179 -14.035 1.00 . B B .  72 ARG NH1  1 1 
       17 55171 2 1 72 ARG NH2  N  -2.320  -6.079 -13.870 1.00 . B B .  72 ARG NH2  1 1 
       17 55172 2 1 72 ARG O    O   3.790 -10.173 -12.569 1.00 . B B .  72 ARG O    1 1 
       17 55173 2 1 73 LEU C    C   1.843 -13.113 -13.208 1.00 . B B .  73 LEU C    1 1 
       17 55174 2 1 73 LEU CA   C   3.136 -12.857 -12.443 1.00 . B B .  73 LEU CA   1 1 
       17 55175 2 1 73 LEU CB   C   3.650 -14.173 -11.850 1.00 . B B .  73 LEU CB   1 1 
       17 55176 2 1 73 LEU CD1  C   5.168 -15.331 -10.228 1.00 . B B .  73 LEU CD1  1 1 
       17 55177 2 1 73 LEU CD2  C   6.131 -13.815 -11.965 1.00 . B B .  73 LEU CD2  1 1 
       17 55178 2 1 73 LEU CG   C   4.947 -14.067 -11.043 1.00 . B B .  73 LEU CG   1 1 
       17 55179 2 1 73 LEU H    H   2.527 -12.164 -10.541 1.00 . B B .  73 LEU H    1 1 
       17 55180 2 1 73 LEU HA   H   3.875 -12.465 -13.125 1.00 . B B .  73 LEU HA   1 1 
       17 55181 2 1 73 LEU HB2  H   2.882 -14.575 -11.205 1.00 . B B .  73 LEU HB2  1 1 
       17 55182 2 1 73 LEU HB3  H   3.815 -14.869 -12.661 1.00 . B B .  73 LEU HB3  1 1 
       17 55183 2 1 73 LEU HD11 H   6.067 -15.228  -9.641 1.00 . B B .  73 LEU HD11 1 1 
       17 55184 2 1 73 LEU HD12 H   5.264 -16.176 -10.894 1.00 . B B .  73 LEU HD12 1 1 
       17 55185 2 1 73 LEU HD13 H   4.324 -15.487  -9.570 1.00 . B B .  73 LEU HD13 1 1 
       17 55186 2 1 73 LEU HD21 H   7.033 -13.731 -11.378 1.00 . B B .  73 LEU HD21 1 1 
       17 55187 2 1 73 LEU HD22 H   5.972 -12.900 -12.515 1.00 . B B .  73 LEU HD22 1 1 
       17 55188 2 1 73 LEU HD23 H   6.231 -14.638 -12.658 1.00 . B B .  73 LEU HD23 1 1 
       17 55189 2 1 73 LEU HG   H   4.870 -13.235 -10.357 1.00 . B B .  73 LEU HG   1 1 
       17 55190 2 1 73 LEU N    N   2.930 -11.877 -11.386 1.00 . B B .  73 LEU N    1 1 
       17 55191 2 1 73 LEU O    O   0.888 -13.661 -12.659 1.00 . B B .  73 LEU O    1 1 
       17 55192 2 1 74 ARG C    C   1.053 -13.265 -16.731 1.00 . B B .  74 ARG C    1 1 
       17 55193 2 1 74 ARG CA   C   0.640 -12.904 -15.305 1.00 . B B .  74 ARG CA   1 1 
       17 55194 2 1 74 ARG CB   C  -0.240 -11.650 -15.311 1.00 . B B .  74 ARG CB   1 1 
       17 55195 2 1 74 ARG CD   C  -2.550 -10.702 -15.642 1.00 . B B .  74 ARG CD   1 1 
       17 55196 2 1 74 ARG CG   C  -1.716 -11.961 -15.467 1.00 . B B .  74 ARG CG   1 1 
       17 55197 2 1 74 ARG CZ   C  -4.308 -11.209 -17.291 1.00 . B B .  74 ARG CZ   1 1 
       17 55198 2 1 74 ARG H    H   2.596 -12.249 -14.845 1.00 . B B .  74 ARG H    1 1 
       17 55199 2 1 74 ARG HA   H   0.075 -13.726 -14.892 1.00 . B B .  74 ARG HA   1 1 
       17 55200 2 1 74 ARG HB2  H  -0.098 -11.117 -14.381 1.00 . B B .  74 ARG HB2  1 1 
       17 55201 2 1 74 ARG HB3  H   0.061 -11.012 -16.131 1.00 . B B .  74 ARG HB3  1 1 
       17 55202 2 1 74 ARG HD2  H  -2.565 -10.159 -14.709 1.00 . B B .  74 ARG HD2  1 1 
       17 55203 2 1 74 ARG HD3  H  -2.098 -10.089 -16.409 1.00 . B B .  74 ARG HD3  1 1 
       17 55204 2 1 74 ARG HE   H  -4.582 -11.120 -15.308 1.00 . B B .  74 ARG HE   1 1 
       17 55205 2 1 74 ARG HG2  H  -1.849 -12.588 -16.333 1.00 . B B .  74 ARG HG2  1 1 
       17 55206 2 1 74 ARG HG3  H  -2.055 -12.486 -14.584 1.00 . B B .  74 ARG HG3  1 1 
       17 55207 2 1 74 ARG HH11 H  -2.496 -10.795 -18.091 1.00 . B B .  74 ARG HH11 1 1 
       17 55208 2 1 74 ARG HH12 H  -3.727 -11.214 -19.235 1.00 . B B .  74 ARG HH12 1 1 
       17 55209 2 1 74 ARG HH21 H  -6.226 -11.652 -16.810 1.00 . B B .  74 ARG HH21 1 1 
       17 55210 2 1 74 ARG HH22 H  -5.856 -11.693 -18.505 1.00 . B B .  74 ARG HH22 1 1 
       17 55211 2 1 74 ARG N    N   1.814 -12.706 -14.469 1.00 . B B .  74 ARG N    1 1 
       17 55212 2 1 74 ARG NE   N  -3.920 -11.021 -16.031 1.00 . B B .  74 ARG NE   1 1 
       17 55213 2 1 74 ARG NH1  N  -3.443 -11.056 -18.285 1.00 . B B .  74 ARG NH1  1 1 
       17 55214 2 1 74 ARG NH2  N  -5.562 -11.542 -17.557 1.00 . B B .  74 ARG NH2  1 1 
       17 55215 2 1 74 ARG O    O   1.060 -12.417 -17.627 1.00 . B B .  74 ARG O    1 1 
       17 55216 2 1 75 GLY C    C   2.298 -16.429 -18.190 1.00 . B B .  75 GLY C    1 1 
       17 55217 2 1 75 GLY CA   C   1.824 -14.994 -18.236 1.00 . B B .  75 GLY CA   1 1 
       17 55218 2 1 75 GLY H    H   1.395 -15.154 -16.176 1.00 . B B .  75 GLY H    1 1 
       17 55219 2 1 75 GLY HA2  H   0.990 -14.921 -18.918 1.00 . B B .  75 GLY HA2  1 1 
       17 55220 2 1 75 GLY HA3  H   2.629 -14.370 -18.596 1.00 . B B .  75 GLY HA3  1 1 
       17 55221 2 1 75 GLY N    N   1.411 -14.526 -16.928 1.00 . B B .  75 GLY N    1 1 
       17 55222 2 1 75 GLY O    O   2.024 -17.142 -17.221 1.00 . B B .  75 GLY O    1 1 
       17 55223 2 1 76 GLY C    C   2.477 -19.189 -19.802 1.00 . B B .  76 GLY C    1 1 
       17 55224 2 1 76 GLY CA   C   3.502 -18.219 -19.261 1.00 . B B .  76 GLY CA   1 1 
       17 55225 2 1 76 GLY H    H   3.182 -16.256 -19.975 1.00 . B B .  76 GLY H    1 1 
       17 55226 2 1 76 GLY HA2  H   4.381 -18.253 -19.889 1.00 . B B .  76 GLY HA2  1 1 
       17 55227 2 1 76 GLY HA3  H   3.776 -18.520 -18.260 1.00 . B B .  76 GLY HA3  1 1 
       17 55228 2 1 76 GLY N    N   3.002 -16.861 -19.225 1.00 . B B .  76 GLY N    1 1 
       17 55229 2 1 76 GLY O    O   1.667 -18.786 -20.666 1.00 . B B .  76 GLY O    1 1 
       17 55230 2 1 76 GLY OXT  O   2.471 -20.358 -19.364 1.00 . B B .  76 GLY OXT  1 1 
       17 55231 3 2  1 SER C    C   7.179   3.251  25.842 1.00 . C C . 453 SER C    1 1 
       17 55232 3 2  1 SER CA   C   8.144   4.167  26.590 1.00 . C C . 453 SER CA   1 1 
       17 55233 3 2  1 SER CB   C   7.417   5.430  27.057 1.00 . C C . 453 SER CB   1 1 
       17 55234 3 2  1 SER H1   H   9.659   3.698  25.249 1.00 . C C . 453 SER H1   1 1 
       17 55235 3 2  1 SER H2   H  10.034   4.972  26.291 1.00 . C C . 453 SER H2   1 1 
       17 55236 3 2  1 SER H3   H   8.970   5.225  25.008 1.00 . C C . 453 SER H3   1 1 
       17 55237 3 2  1 SER HA   H   8.530   3.641  27.448 1.00 . C C . 453 SER HA   1 1 
       17 55238 3 2  1 SER HB2  H   6.437   5.165  27.430 1.00 . C C . 453 SER HB2  1 1 
       17 55239 3 2  1 SER HB3  H   7.987   5.902  27.841 1.00 . C C . 453 SER HB3  1 1 
       17 55240 3 2  1 SER HG   H   6.637   7.032  26.237 1.00 . C C . 453 SER HG   1 1 
       17 55241 3 2  1 SER N    N   9.279   4.540  25.724 1.00 . C C . 453 SER N    1 1 
       17 55242 3 2  1 SER O    O   7.007   2.087  26.207 1.00 . C C . 453 SER O    1 1 
       17 55243 3 2  1 SER OG   O   7.269   6.344  25.984 1.00 . C C . 453 SER OG   1 1 
       17 55244 3 2  2 ASN C    C   4.421   2.593  24.815 1.00 . C C . 454 ASN C    1 1 
       17 55245 3 2  2 ASN CA   C   5.612   3.032  23.969 1.00 . C C . 454 ASN CA   1 1 
       17 55246 3 2  2 ASN CB   C   6.291   1.810  23.325 1.00 . C C . 454 ASN CB   1 1 
       17 55247 3 2  2 ASN CG   C   7.348   2.192  22.298 1.00 . C C . 454 ASN CG   1 1 
       17 55248 3 2  2 ASN H    H   6.743   4.725  24.554 1.00 . C C . 454 ASN H    1 1 
       17 55249 3 2  2 ASN HA   H   5.259   3.688  23.188 1.00 . C C . 454 ASN HA   1 1 
       17 55250 3 2  2 ASN HB2  H   6.767   1.226  24.098 1.00 . C C . 454 ASN HB2  1 1 
       17 55251 3 2  2 ASN HB3  H   5.540   1.208  22.837 1.00 . C C . 454 ASN HB3  1 1 
       17 55252 3 2  2 ASN HD21 H   6.958   0.553  21.245 1.00 . C C . 454 ASN HD21 1 1 
       17 55253 3 2  2 ASN HD22 H   8.185   1.584  20.598 1.00 . C C . 454 ASN HD22 1 1 
       17 55254 3 2  2 ASN N    N   6.561   3.787  24.787 1.00 . C C . 454 ASN N    1 1 
       17 55255 3 2  2 ASN ND2  N   7.515   1.359  21.280 1.00 . C C . 454 ASN ND2  1 1 
       17 55256 3 2  2 ASN O    O   3.840   1.532  24.590 1.00 . C C . 454 ASN O    1 1 
       17 55257 3 2  2 ASN OD1  O   8.012   3.222  22.421 1.00 . C C . 454 ASN OD1  1 1 
       17 55258 3 2  3 SER C    C   1.643   2.975  25.929 1.00 . C C . 455 SER C    1 1 
       17 55259 3 2  3 SER CA   C   2.956   3.170  26.683 1.00 . C C . 455 SER CA   1 1 
       17 55260 3 2  3 SER CB   C   2.836   4.333  27.668 1.00 . C C . 455 SER CB   1 1 
       17 55261 3 2  3 SER H    H   4.551   4.278  25.876 1.00 . C C . 455 SER H    1 1 
       17 55262 3 2  3 SER HA   H   3.184   2.267  27.232 1.00 . C C . 455 SER HA   1 1 
       17 55263 3 2  3 SER HB2  H   2.191   5.091  27.251 1.00 . C C . 455 SER HB2  1 1 
       17 55264 3 2  3 SER HB3  H   2.423   3.977  28.599 1.00 . C C . 455 SER HB3  1 1 
       17 55265 3 2  3 SER HG   H   4.342   4.774  28.846 1.00 . C C . 455 SER HG   1 1 
       17 55266 3 2  3 SER N    N   4.060   3.437  25.774 1.00 . C C . 455 SER N    1 1 
       17 55267 3 2  3 SER O    O   0.934   1.992  26.145 1.00 . C C . 455 SER O    1 1 
       17 55268 3 2  3 SER OG   O   4.114   4.901  27.918 1.00 . C C . 455 SER OG   1 1 
       17 55269 3 2  4 GLN C    C   0.098   2.563  23.380 1.00 . C C . 456 GLN C    1 1 
       17 55270 3 2  4 GLN CA   C   0.111   3.822  24.238 1.00 . C C . 456 GLN CA   1 1 
       17 55271 3 2  4 GLN CB   C  -0.037   5.056  23.349 1.00 . C C . 456 GLN CB   1 1 
       17 55272 3 2  4 GLN CD   C  -1.419   6.328  25.035 1.00 . C C . 456 GLN CD   1 1 
       17 55273 3 2  4 GLN CG   C  -0.208   6.349  24.125 1.00 . C C . 456 GLN CG   1 1 
       17 55274 3 2  4 GLN H    H   1.962   4.645  24.872 1.00 . C C . 456 GLN H    1 1 
       17 55275 3 2  4 GLN HA   H  -0.720   3.784  24.929 1.00 . C C . 456 GLN HA   1 1 
       17 55276 3 2  4 GLN HB2  H   0.844   5.148  22.731 1.00 . C C . 456 GLN HB2  1 1 
       17 55277 3 2  4 GLN HB3  H  -0.899   4.925  22.713 1.00 . C C . 456 GLN HB3  1 1 
       17 55278 3 2  4 GLN HE21 H  -0.517   7.566  26.295 1.00 . C C . 456 GLN HE21 1 1 
       17 55279 3 2  4 GLN HE22 H  -2.120   7.081  26.730 1.00 . C C . 456 GLN HE22 1 1 
       17 55280 3 2  4 GLN HG2  H   0.672   6.513  24.726 1.00 . C C . 456 GLN HG2  1 1 
       17 55281 3 2  4 GLN HG3  H  -0.318   7.161  23.421 1.00 . C C . 456 GLN HG3  1 1 
       17 55282 3 2  4 GLN N    N   1.341   3.897  25.021 1.00 . C C . 456 GLN N    1 1 
       17 55283 3 2  4 GLN NE2  N  -1.343   7.062  26.133 1.00 . C C . 456 GLN NE2  1 1 
       17 55284 3 2  4 GLN O    O  -0.935   1.909  23.229 1.00 . C C . 456 GLN O    1 1 
       17 55285 3 2  4 GLN OE1  O  -2.412   5.658  24.757 1.00 . C C . 456 GLN OE1  1 1 
       17 55286 3 2  5 LEU C    C   1.175  -0.233  22.824 1.00 . C C . 457 LEU C    1 1 
       17 55287 3 2  5 LEU CA   C   1.393   1.033  22.000 1.00 . C C . 457 LEU CA   1 1 
       17 55288 3 2  5 LEU CB   C   2.769   1.008  21.331 1.00 . C C . 457 LEU CB   1 1 
       17 55289 3 2  5 LEU CD1  C   4.521   2.147  19.942 1.00 . C C . 457 LEU CD1  1 1 
       17 55290 3 2  5 LEU CD2  C   2.105   2.566  19.471 1.00 . C C . 457 LEU CD2  1 1 
       17 55291 3 2  5 LEU CG   C   3.135   2.275  20.552 1.00 . C C . 457 LEU CG   1 1 
       17 55292 3 2  5 LEU H    H   2.045   2.769  23.018 1.00 . C C . 457 LEU H    1 1 
       17 55293 3 2  5 LEU HA   H   0.631   1.083  21.235 1.00 . C C . 457 LEU HA   1 1 
       17 55294 3 2  5 LEU HB2  H   3.515   0.854  22.097 1.00 . C C . 457 LEU HB2  1 1 
       17 55295 3 2  5 LEU HB3  H   2.802   0.172  20.648 1.00 . C C . 457 LEU HB3  1 1 
       17 55296 3 2  5 LEU HD11 H   4.736   3.023  19.347 1.00 . C C . 457 LEU HD11 1 1 
       17 55297 3 2  5 LEU HD12 H   4.558   1.268  19.315 1.00 . C C . 457 LEU HD12 1 1 
       17 55298 3 2  5 LEU HD13 H   5.256   2.059  20.729 1.00 . C C . 457 LEU HD13 1 1 
       17 55299 3 2  5 LEU HD21 H   1.131   2.678  19.921 1.00 . C C . 457 LEU HD21 1 1 
       17 55300 3 2  5 LEU HD22 H   2.084   1.746  18.766 1.00 . C C . 457 LEU HD22 1 1 
       17 55301 3 2  5 LEU HD23 H   2.370   3.476  18.955 1.00 . C C . 457 LEU HD23 1 1 
       17 55302 3 2  5 LEU HG   H   3.150   3.114  21.233 1.00 . C C . 457 LEU HG   1 1 
       17 55303 3 2  5 LEU N    N   1.258   2.216  22.841 1.00 . C C . 457 LEU N    1 1 
       17 55304 3 2  5 LEU O    O   0.525  -1.176  22.372 1.00 . C C . 457 LEU O    1 1 
       17 55305 3 2  6 ASN C    C   0.102  -1.564  25.336 1.00 . C C . 458 ASN C    1 1 
       17 55306 3 2  6 ASN CA   C   1.562  -1.387  24.934 1.00 . C C . 458 ASN CA   1 1 
       17 55307 3 2  6 ASN CB   C   2.429  -1.209  26.185 1.00 . C C . 458 ASN CB   1 1 
       17 55308 3 2  6 ASN CG   C   2.383  -2.418  27.105 1.00 . C C . 458 ASN CG   1 1 
       17 55309 3 2  6 ASN H    H   2.216   0.542  24.346 1.00 . C C . 458 ASN H    1 1 
       17 55310 3 2  6 ASN HA   H   1.889  -2.267  24.401 1.00 . C C . 458 ASN HA   1 1 
       17 55311 3 2  6 ASN HB2  H   3.454  -1.046  25.884 1.00 . C C . 458 ASN HB2  1 1 
       17 55312 3 2  6 ASN HB3  H   2.081  -0.346  26.735 1.00 . C C . 458 ASN HB3  1 1 
       17 55313 3 2  6 ASN HD21 H   2.475  -1.237  28.702 1.00 . C C . 458 ASN HD21 1 1 
       17 55314 3 2  6 ASN HD22 H   2.412  -2.936  29.023 1.00 . C C . 458 ASN HD22 1 1 
       17 55315 3 2  6 ASN N    N   1.708  -0.242  24.041 1.00 . C C . 458 ASN N    1 1 
       17 55316 3 2  6 ASN ND2  N   2.424  -2.172  28.407 1.00 . C C . 458 ASN ND2  1 1 
       17 55317 3 2  6 ASN O    O  -0.426  -2.678  25.323 1.00 . C C . 458 ASN O    1 1 
       17 55318 3 2  6 ASN OD1  O   2.304  -3.561  26.654 1.00 . C C . 458 ASN OD1  1 1 
       17 55319 3 2  7 ALA C    C  -2.841  -0.919  24.930 1.00 . C C . 459 ALA C    1 1 
       17 55320 3 2  7 ALA CA   C  -1.951  -0.476  26.083 1.00 . C C . 459 ALA CA   1 1 
       17 55321 3 2  7 ALA CB   C  -2.378   0.896  26.582 1.00 . C C . 459 ALA CB   1 1 
       17 55322 3 2  7 ALA H    H  -0.065   0.402  25.675 1.00 . C C . 459 ALA H    1 1 
       17 55323 3 2  7 ALA HA   H  -2.058  -1.178  26.896 1.00 . C C . 459 ALA HA   1 1 
       17 55324 3 2  7 ALA HB1  H  -1.696   1.224  27.351 1.00 . C C . 459 ALA HB1  1 1 
       17 55325 3 2  7 ALA HB2  H  -3.378   0.837  26.988 1.00 . C C . 459 ALA HB2  1 1 
       17 55326 3 2  7 ALA HB3  H  -2.363   1.600  25.762 1.00 . C C . 459 ALA HB3  1 1 
       17 55327 3 2  7 ALA N    N  -0.547  -0.455  25.681 1.00 . C C . 459 ALA N    1 1 
       17 55328 3 2  7 ALA O    O  -3.796  -1.674  25.118 1.00 . C C . 459 ALA O    1 1 
       17 55329 3 2  8 MET C    C  -3.112  -2.282  22.229 1.00 . C C . 460 MET C    1 1 
       17 55330 3 2  8 MET CA   C  -3.271  -0.799  22.541 1.00 . C C . 460 MET CA   1 1 
       17 55331 3 2  8 MET CB   C  -2.820   0.043  21.348 1.00 . C C . 460 MET CB   1 1 
       17 55332 3 2  8 MET CE   C  -1.763   2.454  19.396 1.00 . C C . 460 MET CE   1 1 
       17 55333 3 2  8 MET CG   C  -3.549   1.375  21.231 1.00 . C C . 460 MET CG   1 1 
       17 55334 3 2  8 MET H    H  -1.748   0.162  23.652 1.00 . C C . 460 MET H    1 1 
       17 55335 3 2  8 MET HA   H  -4.314  -0.596  22.740 1.00 . C C . 460 MET HA   1 1 
       17 55336 3 2  8 MET HB2  H  -1.761   0.241  21.444 1.00 . C C . 460 MET HB2  1 1 
       17 55337 3 2  8 MET HB3  H  -2.990  -0.519  20.443 1.00 . C C . 460 MET HB3  1 1 
       17 55338 3 2  8 MET HE1  H  -1.586   2.915  18.434 1.00 . C C . 460 MET HE1  1 1 
       17 55339 3 2  8 MET HE2  H  -1.183   1.547  19.473 1.00 . C C . 460 MET HE2  1 1 
       17 55340 3 2  8 MET HE3  H  -1.470   3.138  20.181 1.00 . C C . 460 MET HE3  1 1 
       17 55341 3 2  8 MET HG2  H  -4.580   1.232  21.515 1.00 . C C . 460 MET HG2  1 1 
       17 55342 3 2  8 MET HG3  H  -3.088   2.079  21.909 1.00 . C C . 460 MET HG3  1 1 
       17 55343 3 2  8 MET N    N  -2.515  -0.447  23.734 1.00 . C C . 460 MET N    1 1 
       17 55344 3 2  8 MET O    O  -4.064  -2.940  21.810 1.00 . C C . 460 MET O    1 1 
       17 55345 3 2  8 MET SD   S  -3.504   2.065  19.563 1.00 . C C . 460 MET SD   1 1 
       17 55346 3 2  9 ALA C    C  -2.468  -5.091  23.118 1.00 . C C . 461 ALA C    1 1 
       17 55347 3 2  9 ALA CA   C  -1.628  -4.213  22.199 1.00 . C C . 461 ALA CA   1 1 
       17 55348 3 2  9 ALA CB   C  -0.146  -4.504  22.396 1.00 . C C . 461 ALA CB   1 1 
       17 55349 3 2  9 ALA H    H  -1.183  -2.223  22.769 1.00 . C C . 461 ALA H    1 1 
       17 55350 3 2  9 ALA HA   H  -1.883  -4.432  21.173 1.00 . C C . 461 ALA HA   1 1 
       17 55351 3 2  9 ALA HB1  H   0.147  -4.222  23.396 1.00 . C C . 461 ALA HB1  1 1 
       17 55352 3 2  9 ALA HB2  H   0.429  -3.938  21.680 1.00 . C C . 461 ALA HB2  1 1 
       17 55353 3 2  9 ALA HB3  H   0.034  -5.560  22.250 1.00 . C C . 461 ALA HB3  1 1 
       17 55354 3 2  9 ALA N    N  -1.908  -2.804  22.445 1.00 . C C . 461 ALA N    1 1 
       17 55355 3 2  9 ALA O    O  -2.924  -6.161  22.725 1.00 . C C . 461 ALA O    1 1 
       17 55356 3 2 10 HIS C    C  -4.899  -5.557  24.804 1.00 . C C . 462 HIS C    1 1 
       17 55357 3 2 10 HIS CA   C  -3.477  -5.353  25.320 1.00 . C C . 462 HIS CA   1 1 
       17 55358 3 2 10 HIS CB   C  -3.499  -4.608  26.664 1.00 . C C . 462 HIS CB   1 1 
       17 55359 3 2 10 HIS CD2  C  -5.691  -5.124  27.919 1.00 . C C . 462 HIS CD2  1 1 
       17 55360 3 2 10 HIS CE1  C  -4.873  -6.520  29.370 1.00 . C C . 462 HIS CE1  1 1 
       17 55361 3 2 10 HIS CG   C  -4.361  -5.256  27.709 1.00 . C C . 462 HIS CG   1 1 
       17 55362 3 2 10 HIS H    H  -2.289  -3.755  24.594 1.00 . C C . 462 HIS H    1 1 
       17 55363 3 2 10 HIS HA   H  -3.017  -6.319  25.459 1.00 . C C . 462 HIS HA   1 1 
       17 55364 3 2 10 HIS HB2  H  -2.496  -4.557  27.051 1.00 . C C . 462 HIS HB2  1 1 
       17 55365 3 2 10 HIS HB3  H  -3.868  -3.605  26.503 1.00 . C C . 462 HIS HB3  1 1 
       17 55366 3 2 10 HIS HD2  H  -6.373  -4.496  27.364 1.00 . C C . 462 HIS HD2  1 1 
       17 55367 3 2 10 HIS HE1  H  -4.801  -7.217  30.193 1.00 . C C . 462 HIS HE1  1 1 
       17 55368 3 2 10 HIS HE2  H  -6.923  -6.263  29.174 1.00 . C C . 462 HIS HE2  1 1 
       17 55369 3 2 10 HIS N    N  -2.680  -4.619  24.343 1.00 . C C . 462 HIS N    1 1 
       17 55370 3 2 10 HIS ND1  N  -3.846  -6.135  28.629 1.00 . C C . 462 HIS ND1  1 1 
       17 55371 3 2 10 HIS NE2  N  -6.014  -5.933  28.975 1.00 . C C . 462 HIS NE2  1 1 
       17 55372 3 2 10 HIS O    O  -5.491  -6.618  24.998 1.00 . C C . 462 HIS O    1 1 
       17 55373 3 2 11 GLN C    C  -6.872  -5.725  22.550 1.00 . C C . 463 GLN C    1 1 
       17 55374 3 2 11 GLN CA   C  -6.784  -4.619  23.596 1.00 . C C . 463 GLN CA   1 1 
       17 55375 3 2 11 GLN CB   C  -7.192  -3.277  22.990 1.00 . C C . 463 GLN CB   1 1 
       17 55376 3 2 11 GLN CD   C  -8.653  -2.820  25.002 1.00 . C C . 463 GLN CD   1 1 
       17 55377 3 2 11 GLN CG   C  -8.537  -2.770  23.489 1.00 . C C . 463 GLN CG   1 1 
       17 55378 3 2 11 GLN H    H  -4.914  -3.721  24.012 1.00 . C C . 463 GLN H    1 1 
       17 55379 3 2 11 GLN HA   H  -7.454  -4.858  24.407 1.00 . C C . 463 GLN HA   1 1 
       17 55380 3 2 11 GLN HB2  H  -6.441  -2.542  23.239 1.00 . C C . 463 GLN HB2  1 1 
       17 55381 3 2 11 GLN HB3  H  -7.243  -3.378  21.916 1.00 . C C . 463 GLN HB3  1 1 
       17 55382 3 2 11 GLN HE21 H  -9.576  -4.576  24.906 1.00 . C C . 463 GLN HE21 1 1 
       17 55383 3 2 11 GLN HE22 H  -9.329  -3.945  26.496 1.00 . C C . 463 GLN HE22 1 1 
       17 55384 3 2 11 GLN HG2  H  -8.665  -1.747  23.166 1.00 . C C . 463 GLN HG2  1 1 
       17 55385 3 2 11 GLN HG3  H  -9.320  -3.381  23.061 1.00 . C C . 463 GLN HG3  1 1 
       17 55386 3 2 11 GLN N    N  -5.435  -4.543  24.138 1.00 . C C . 463 GLN N    1 1 
       17 55387 3 2 11 GLN NE2  N  -9.246  -3.885  25.518 1.00 . C C . 463 GLN NE2  1 1 
       17 55388 3 2 11 GLN O    O  -7.881  -6.424  22.449 1.00 . C C . 463 GLN O    1 1 
       17 55389 3 2 11 GLN OE1  O  -8.217  -1.907  25.700 1.00 . C C . 463 GLN OE1  1 1 
       17 55390 3 2 12 ILE C    C  -5.652  -8.291  21.435 1.00 . C C . 464 ILE C    1 1 
       17 55391 3 2 12 ILE CA   C  -5.736  -6.925  20.770 1.00 . C C . 464 ILE CA   1 1 
       17 55392 3 2 12 ILE CB   C  -4.528  -6.727  19.828 1.00 . C C . 464 ILE CB   1 1 
       17 55393 3 2 12 ILE CD1  C  -3.377  -5.012  18.337 1.00 . C C . 464 ILE CD1  1 1 
       17 55394 3 2 12 ILE CG1  C  -4.588  -5.342  19.177 1.00 . C C . 464 ILE CG1  1 1 
       17 55395 3 2 12 ILE CG2  C  -4.499  -7.815  18.761 1.00 . C C . 464 ILE CG2  1 1 
       17 55396 3 2 12 ILE H    H  -5.026  -5.302  21.920 1.00 . C C . 464 ILE H    1 1 
       17 55397 3 2 12 ILE HA   H  -6.641  -6.876  20.184 1.00 . C C . 464 ILE HA   1 1 
       17 55398 3 2 12 ILE HB   H  -3.624  -6.802  20.413 1.00 . C C . 464 ILE HB   1 1 
       17 55399 3 2 12 ILE HD11 H  -3.526  -4.056  17.858 1.00 . C C . 464 ILE HD11 1 1 
       17 55400 3 2 12 ILE HD12 H  -3.243  -5.775  17.584 1.00 . C C . 464 ILE HD12 1 1 
       17 55401 3 2 12 ILE HD13 H  -2.501  -4.968  18.967 1.00 . C C . 464 ILE HD13 1 1 
       17 55402 3 2 12 ILE HG12 H  -5.457  -5.291  18.537 1.00 . C C . 464 ILE HG12 1 1 
       17 55403 3 2 12 ILE HG13 H  -4.674  -4.593  19.950 1.00 . C C . 464 ILE HG13 1 1 
       17 55404 3 2 12 ILE HG21 H  -5.412  -7.776  18.184 1.00 . C C . 464 ILE HG21 1 1 
       17 55405 3 2 12 ILE HG22 H  -4.413  -8.782  19.234 1.00 . C C . 464 ILE HG22 1 1 
       17 55406 3 2 12 ILE HG23 H  -3.655  -7.656  18.108 1.00 . C C . 464 ILE HG23 1 1 
       17 55407 3 2 12 ILE N    N  -5.797  -5.890  21.788 1.00 . C C . 464 ILE N    1 1 
       17 55408 3 2 12 ILE O    O  -6.233  -9.266  20.957 1.00 . C C . 464 ILE O    1 1 
       17 55409 3 2 13 GLN C    C  -6.128 -10.068  23.854 1.00 . C C . 465 GLN C    1 1 
       17 55410 3 2 13 GLN CA   C  -4.785  -9.576  23.318 1.00 . C C . 465 GLN CA   1 1 
       17 55411 3 2 13 GLN CB   C  -3.808  -9.365  24.475 1.00 . C C . 465 GLN CB   1 1 
       17 55412 3 2 13 GLN CD   C  -2.151 -11.146  23.810 1.00 . C C . 465 GLN CD   1 1 
       17 55413 3 2 13 GLN CG   C  -3.083 -10.632  24.891 1.00 . C C . 465 GLN CG   1 1 
       17 55414 3 2 13 GLN H    H  -4.526  -7.519  22.892 1.00 . C C . 465 GLN H    1 1 
       17 55415 3 2 13 GLN HA   H  -4.382 -10.319  22.648 1.00 . C C . 465 GLN HA   1 1 
       17 55416 3 2 13 GLN HB2  H  -3.071  -8.632  24.182 1.00 . C C . 465 GLN HB2  1 1 
       17 55417 3 2 13 GLN HB3  H  -4.355  -8.993  25.328 1.00 . C C . 465 GLN HB3  1 1 
       17 55418 3 2 13 GLN HE21 H  -2.433 -13.013  24.412 1.00 . C C . 465 GLN HE21 1 1 
       17 55419 3 2 13 GLN HE22 H  -1.389 -12.812  23.045 1.00 . C C . 465 GLN HE22 1 1 
       17 55420 3 2 13 GLN HG2  H  -2.505 -10.428  25.779 1.00 . C C . 465 GLN HG2  1 1 
       17 55421 3 2 13 GLN HG3  H  -3.814 -11.399  25.107 1.00 . C C . 465 GLN HG3  1 1 
       17 55422 3 2 13 GLN N    N  -4.951  -8.340  22.563 1.00 . C C . 465 GLN N    1 1 
       17 55423 3 2 13 GLN NE2  N  -1.971 -12.454  23.757 1.00 . C C . 465 GLN NE2  1 1 
       17 55424 3 2 13 GLN O    O  -6.338 -11.269  24.016 1.00 . C C . 465 GLN O    1 1 
       17 55425 3 2 13 GLN OE1  O  -1.592 -10.373  23.034 1.00 . C C . 465 GLN OE1  1 1 
       17 55426 3 2 14 GLU C    C  -9.218 -10.076  23.532 1.00 . C C . 466 GLU C    1 1 
       17 55427 3 2 14 GLU CA   C  -8.353  -9.479  24.638 1.00 . C C . 466 GLU CA   1 1 
       17 55428 3 2 14 GLU CB   C  -9.039  -8.248  25.233 1.00 . C C . 466 GLU CB   1 1 
       17 55429 3 2 14 GLU CD   C  -9.165  -6.782  27.285 1.00 . C C . 466 GLU CD   1 1 
       17 55430 3 2 14 GLU CG   C  -8.280  -7.629  26.394 1.00 . C C . 466 GLU CG   1 1 
       17 55431 3 2 14 GLU H    H  -6.802  -8.189  23.993 1.00 . C C . 466 GLU H    1 1 
       17 55432 3 2 14 GLU HA   H  -8.225 -10.218  25.414 1.00 . C C . 466 GLU HA   1 1 
       17 55433 3 2 14 GLU HB2  H  -9.146  -7.500  24.461 1.00 . C C . 466 GLU HB2  1 1 
       17 55434 3 2 14 GLU HB3  H -10.021  -8.533  25.584 1.00 . C C . 466 GLU HB3  1 1 
       17 55435 3 2 14 GLU HG2  H  -7.847  -8.420  26.987 1.00 . C C . 466 GLU HG2  1 1 
       17 55436 3 2 14 GLU HG3  H  -7.489  -7.006  25.999 1.00 . C C . 466 GLU HG3  1 1 
       17 55437 3 2 14 GLU N    N  -7.032  -9.135  24.128 1.00 . C C . 466 GLU N    1 1 
       17 55438 3 2 14 GLU O    O -10.160 -10.824  23.803 1.00 . C C . 466 GLU O    1 1 
       17 55439 3 2 14 GLU OE1  O -10.277  -6.415  26.853 1.00 . C C . 466 GLU OE1  1 1 
       17 55440 3 2 14 GLU OE2  O  -8.748  -6.480  28.428 1.00 . C C . 466 GLU OE2  1 1 
       17 55441 3 2 15 MET C    C  -9.003 -11.538  20.632 1.00 . C C . 467 MET C    1 1 
       17 55442 3 2 15 MET CA   C  -9.631 -10.249  21.140 1.00 . C C . 467 MET CA   1 1 
       17 55443 3 2 15 MET CB   C  -9.651  -9.213  20.015 1.00 . C C . 467 MET CB   1 1 
       17 55444 3 2 15 MET CE   C  -8.829  -6.739  18.320 1.00 . C C . 467 MET CE   1 1 
       17 55445 3 2 15 MET CG   C -10.205  -7.859  20.436 1.00 . C C . 467 MET CG   1 1 
       17 55446 3 2 15 MET H    H  -8.121  -9.154  22.142 1.00 . C C . 467 MET H    1 1 
       17 55447 3 2 15 MET HA   H -10.644 -10.450  21.458 1.00 . C C . 467 MET HA   1 1 
       17 55448 3 2 15 MET HB2  H  -8.642  -9.070  19.656 1.00 . C C . 467 MET HB2  1 1 
       17 55449 3 2 15 MET HB3  H -10.260  -9.593  19.206 1.00 . C C . 467 MET HB3  1 1 
       17 55450 3 2 15 MET HE1  H  -8.556  -7.745  18.039 1.00 . C C . 467 MET HE1  1 1 
       17 55451 3 2 15 MET HE2  H  -8.122  -6.361  19.041 1.00 . C C . 467 MET HE2  1 1 
       17 55452 3 2 15 MET HE3  H  -8.823  -6.106  17.446 1.00 . C C . 467 MET HE3  1 1 
       17 55453 3 2 15 MET HG2  H -11.151  -8.012  20.936 1.00 . C C . 467 MET HG2  1 1 
       17 55454 3 2 15 MET HG3  H  -9.509  -7.396  21.122 1.00 . C C . 467 MET HG3  1 1 
       17 55455 3 2 15 MET N    N  -8.888  -9.744  22.290 1.00 . C C . 467 MET N    1 1 
       17 55456 3 2 15 MET O    O  -9.695 -12.511  20.335 1.00 . C C . 467 MET O    1 1 
       17 55457 3 2 15 MET SD   S -10.464  -6.747  19.040 1.00 . C C . 467 MET SD   1 1 
       17 55458 3 2 16 PHE C    C  -5.904 -13.111  21.119 1.00 . C C . 468 PHE C    1 1 
       17 55459 3 2 16 PHE CA   C  -6.938 -12.697  20.077 1.00 . C C . 468 PHE CA   1 1 
       17 55460 3 2 16 PHE CB   C  -6.236 -12.394  18.748 1.00 . C C . 468 PHE CB   1 1 
       17 55461 3 2 16 PHE CD1  C  -7.386 -13.787  17.013 1.00 . C C . 468 PHE CD1  1 1 
       17 55462 3 2 16 PHE CD2  C  -7.694 -11.424  16.951 1.00 . C C . 468 PHE CD2  1 1 
       17 55463 3 2 16 PHE CE1  C  -8.198 -13.926  15.907 1.00 . C C . 468 PHE CE1  1 1 
       17 55464 3 2 16 PHE CE2  C  -8.509 -11.556  15.844 1.00 . C C . 468 PHE CE2  1 1 
       17 55465 3 2 16 PHE CG   C  -7.123 -12.535  17.547 1.00 . C C . 468 PHE CG   1 1 
       17 55466 3 2 16 PHE CZ   C  -8.762 -12.810  15.322 1.00 . C C . 468 PHE CZ   1 1 
       17 55467 3 2 16 PHE H    H  -7.185 -10.722  20.788 1.00 . C C . 468 PHE H    1 1 
       17 55468 3 2 16 PHE HA   H  -7.637 -13.505  19.933 1.00 . C C . 468 PHE HA   1 1 
       17 55469 3 2 16 PHE HB2  H  -5.867 -11.379  18.769 1.00 . C C . 468 PHE HB2  1 1 
       17 55470 3 2 16 PHE HB3  H  -5.402 -13.070  18.630 1.00 . C C . 468 PHE HB3  1 1 
       17 55471 3 2 16 PHE HD1  H  -6.943 -14.660  17.469 1.00 . C C . 468 PHE HD1  1 1 
       17 55472 3 2 16 PHE HD2  H  -7.494 -10.444  17.357 1.00 . C C . 468 PHE HD2  1 1 
       17 55473 3 2 16 PHE HE1  H  -8.397 -14.907  15.500 1.00 . C C . 468 PHE HE1  1 1 
       17 55474 3 2 16 PHE HE2  H  -8.948 -10.681  15.388 1.00 . C C . 468 PHE HE2  1 1 
       17 55475 3 2 16 PHE HZ   H  -9.399 -12.917  14.455 1.00 . C C . 468 PHE HZ   1 1 
       17 55476 3 2 16 PHE N    N  -7.681 -11.536  20.538 1.00 . C C . 468 PHE N    1 1 
       17 55477 3 2 16 PHE O    O  -4.723 -12.823  20.974 1.00 . C C . 468 PHE O    1 1 
       17 55478 3 2 17 PRO C    C  -4.582 -15.454  22.843 1.00 . C C . 469 PRO C    1 1 
       17 55479 3 2 17 PRO CA   C  -5.429 -14.250  23.249 1.00 . C C . 469 PRO CA   1 1 
       17 55480 3 2 17 PRO CB   C  -6.389 -14.627  24.379 1.00 . C C . 469 PRO CB   1 1 
       17 55481 3 2 17 PRO CD   C  -7.731 -14.223  22.433 1.00 . C C . 469 PRO CD   1 1 
       17 55482 3 2 17 PRO CG   C  -7.647 -15.036  23.696 1.00 . C C . 469 PRO CG   1 1 
       17 55483 3 2 17 PRO HA   H  -4.782 -13.448  23.576 1.00 . C C . 469 PRO HA   1 1 
       17 55484 3 2 17 PRO HB2  H  -5.976 -15.445  24.954 1.00 . C C . 469 PRO HB2  1 1 
       17 55485 3 2 17 PRO HB3  H  -6.573 -13.774  25.014 1.00 . C C . 469 PRO HB3  1 1 
       17 55486 3 2 17 PRO HD2  H  -8.104 -14.830  21.620 1.00 . C C . 469 PRO HD2  1 1 
       17 55487 3 2 17 PRO HD3  H  -8.366 -13.361  22.581 1.00 . C C . 469 PRO HD3  1 1 
       17 55488 3 2 17 PRO HG2  H  -7.607 -16.090  23.464 1.00 . C C . 469 PRO HG2  1 1 
       17 55489 3 2 17 PRO HG3  H  -8.495 -14.821  24.326 1.00 . C C . 469 PRO HG3  1 1 
       17 55490 3 2 17 PRO N    N  -6.334 -13.811  22.181 1.00 . C C . 469 PRO N    1 1 
       17 55491 3 2 17 PRO O    O  -3.883 -16.041  23.670 1.00 . C C . 469 PRO O    1 1 
       17 55492 3 2 18 GLN C    C  -2.550 -16.514  20.472 1.00 . C C . 470 GLN C    1 1 
       17 55493 3 2 18 GLN CA   C  -3.899 -16.947  21.049 1.00 . C C . 470 GLN CA   1 1 
       17 55494 3 2 18 GLN CB   C  -4.723 -17.682  19.983 1.00 . C C . 470 GLN CB   1 1 
       17 55495 3 2 18 GLN CD   C  -4.226 -16.948  17.609 1.00 . C C . 470 GLN CD   1 1 
       17 55496 3 2 18 GLN CG   C  -5.148 -16.809  18.805 1.00 . C C . 470 GLN CG   1 1 
       17 55497 3 2 18 GLN H    H  -5.212 -15.291  20.960 1.00 . C C . 470 GLN H    1 1 
       17 55498 3 2 18 GLN HA   H  -3.718 -17.620  21.873 1.00 . C C . 470 GLN HA   1 1 
       17 55499 3 2 18 GLN HB2  H  -4.137 -18.501  19.597 1.00 . C C . 470 GLN HB2  1 1 
       17 55500 3 2 18 GLN HB3  H  -5.615 -18.078  20.449 1.00 . C C . 470 GLN HB3  1 1 
       17 55501 3 2 18 GLN HE21 H  -4.592 -15.072  17.077 1.00 . C C . 470 GLN HE21 1 1 
       17 55502 3 2 18 GLN HE22 H  -3.508 -15.947  16.057 1.00 . C C . 470 GLN HE22 1 1 
       17 55503 3 2 18 GLN HG2  H  -6.144 -17.096  18.505 1.00 . C C . 470 GLN HG2  1 1 
       17 55504 3 2 18 GLN HG3  H  -5.152 -15.777  19.122 1.00 . C C . 470 GLN HG3  1 1 
       17 55505 3 2 18 GLN N    N  -4.646 -15.810  21.568 1.00 . C C . 470 GLN N    1 1 
       17 55506 3 2 18 GLN NE2  N  -4.096 -15.881  16.837 1.00 . C C . 470 GLN NE2  1 1 
       17 55507 3 2 18 GLN O    O  -1.639 -17.329  20.330 1.00 . C C . 470 GLN O    1 1 
       17 55508 3 2 18 GLN OE1  O  -3.635 -17.999  17.384 1.00 . C C . 470 GLN OE1  1 1 
       17 55509 3 2 19 VAL C    C  -0.289 -14.148  20.684 1.00 . C C . 471 VAL C    1 1 
       17 55510 3 2 19 VAL CA   C  -1.183 -14.719  19.582 1.00 . C C . 471 VAL CA   1 1 
       17 55511 3 2 19 VAL CB   C  -1.454 -13.649  18.487 1.00 . C C . 471 VAL CB   1 1 
       17 55512 3 2 19 VAL CG1  C  -2.257 -12.480  19.039 1.00 . C C . 471 VAL CG1  1 1 
       17 55513 3 2 19 VAL CG2  C  -0.152 -13.160  17.871 1.00 . C C . 471 VAL CG2  1 1 
       17 55514 3 2 19 VAL H    H  -3.162 -14.616  20.320 1.00 . C C . 471 VAL H    1 1 
       17 55515 3 2 19 VAL HA   H  -0.670 -15.548  19.118 1.00 . C C . 471 VAL HA   1 1 
       17 55516 3 2 19 VAL HB   H  -2.041 -14.112  17.703 1.00 . C C . 471 VAL HB   1 1 
       17 55517 3 2 19 VAL HG11 H  -2.446 -11.767  18.248 1.00 . C C . 471 VAL HG11 1 1 
       17 55518 3 2 19 VAL HG12 H  -1.698 -12.004  19.830 1.00 . C C . 471 VAL HG12 1 1 
       17 55519 3 2 19 VAL HG13 H  -3.195 -12.843  19.428 1.00 . C C . 471 VAL HG13 1 1 
       17 55520 3 2 19 VAL HG21 H   0.352 -13.987  17.392 1.00 . C C . 471 VAL HG21 1 1 
       17 55521 3 2 19 VAL HG22 H   0.480 -12.753  18.646 1.00 . C C . 471 VAL HG22 1 1 
       17 55522 3 2 19 VAL HG23 H  -0.363 -12.394  17.140 1.00 . C C . 471 VAL HG23 1 1 
       17 55523 3 2 19 VAL N    N  -2.421 -15.234  20.149 1.00 . C C . 471 VAL N    1 1 
       17 55524 3 2 19 VAL O    O  -0.755 -13.397  21.537 1.00 . C C . 471 VAL O    1 1 
       17 55525 3 2 20 PRO C    C   2.020 -12.543  21.795 1.00 . C C . 472 PRO C    1 1 
       17 55526 3 2 20 PRO CA   C   1.961 -14.068  21.710 1.00 . C C . 472 PRO CA   1 1 
       17 55527 3 2 20 PRO CB   C   3.292 -14.634  21.212 1.00 . C C . 472 PRO CB   1 1 
       17 55528 3 2 20 PRO CD   C   1.602 -15.527  19.788 1.00 . C C . 472 PRO CD   1 1 
       17 55529 3 2 20 PRO CG   C   2.924 -15.843  20.429 1.00 . C C . 472 PRO CG   1 1 
       17 55530 3 2 20 PRO HA   H   1.744 -14.469  22.688 1.00 . C C . 472 PRO HA   1 1 
       17 55531 3 2 20 PRO HB2  H   3.792 -13.904  20.590 1.00 . C C . 472 PRO HB2  1 1 
       17 55532 3 2 20 PRO HB3  H   3.917 -14.909  22.046 1.00 . C C . 472 PRO HB3  1 1 
       17 55533 3 2 20 PRO HD2  H   1.750 -15.095  18.809 1.00 . C C . 472 PRO HD2  1 1 
       17 55534 3 2 20 PRO HD3  H   0.997 -16.419  19.720 1.00 . C C . 472 PRO HD3  1 1 
       17 55535 3 2 20 PRO HG2  H   3.677 -16.037  19.677 1.00 . C C . 472 PRO HG2  1 1 
       17 55536 3 2 20 PRO HG3  H   2.820 -16.690  21.086 1.00 . C C . 472 PRO HG3  1 1 
       17 55537 3 2 20 PRO N    N   0.996 -14.549  20.711 1.00 . C C . 472 PRO N    1 1 
       17 55538 3 2 20 PRO O    O   2.190 -11.862  20.781 1.00 . C C . 472 PRO O    1 1 
       17 55539 3 2 21 TYR C    C   3.141  -9.911  22.663 1.00 . C C . 473 TYR C    1 1 
       17 55540 3 2 21 TYR CA   C   1.911 -10.584  23.277 1.00 . C C . 473 TYR CA   1 1 
       17 55541 3 2 21 TYR CB   C   1.890 -10.338  24.789 1.00 . C C . 473 TYR CB   1 1 
       17 55542 3 2 21 TYR CD1  C   2.203  -7.872  25.263 1.00 . C C . 473 TYR CD1  1 1 
       17 55543 3 2 21 TYR CD2  C   0.030  -8.807  25.536 1.00 . C C . 473 TYR CD2  1 1 
       17 55544 3 2 21 TYR CE1  C   1.724  -6.636  25.655 1.00 . C C . 473 TYR CE1  1 1 
       17 55545 3 2 21 TYR CE2  C  -0.458  -7.575  25.926 1.00 . C C . 473 TYR CE2  1 1 
       17 55546 3 2 21 TYR CG   C   1.363  -8.977  25.195 1.00 . C C . 473 TYR CG   1 1 
       17 55547 3 2 21 TYR CZ   C   0.392  -6.494  25.987 1.00 . C C . 473 TYR CZ   1 1 
       17 55548 3 2 21 TYR H    H   1.746 -12.635  23.770 1.00 . C C . 473 TYR H    1 1 
       17 55549 3 2 21 TYR HA   H   1.024 -10.154  22.840 1.00 . C C . 473 TYR HA   1 1 
       17 55550 3 2 21 TYR HB2  H   1.266 -11.082  25.258 1.00 . C C . 473 TYR HB2  1 1 
       17 55551 3 2 21 TYR HB3  H   2.895 -10.430  25.172 1.00 . C C . 473 TYR HB3  1 1 
       17 55552 3 2 21 TYR HD1  H   3.245  -7.986  25.001 1.00 . C C . 473 TYR HD1  1 1 
       17 55553 3 2 21 TYR HD2  H  -0.635  -9.657  25.492 1.00 . C C . 473 TYR HD2  1 1 
       17 55554 3 2 21 TYR HE1  H   2.393  -5.790  25.701 1.00 . C C . 473 TYR HE1  1 1 
       17 55555 3 2 21 TYR HE2  H  -1.500  -7.466  26.186 1.00 . C C . 473 TYR HE2  1 1 
       17 55556 3 2 21 TYR HH   H   0.255  -4.577  25.807 1.00 . C C . 473 TYR HH   1 1 
       17 55557 3 2 21 TYR N    N   1.887 -12.025  23.014 1.00 . C C . 473 TYR N    1 1 
       17 55558 3 2 21 TYR O    O   3.036  -8.839  22.066 1.00 . C C . 473 TYR O    1 1 
       17 55559 3 2 21 TYR OH   O  -0.091  -5.267  26.389 1.00 . C C . 473 TYR OH   1 1 
       17 55560 3 2 22 HIS C    C   5.497  -9.892  20.734 1.00 . C C . 474 HIS C    1 1 
       17 55561 3 2 22 HIS CA   C   5.543  -9.992  22.260 1.00 . C C . 474 HIS CA   1 1 
       17 55562 3 2 22 HIS CB   C   6.761 -10.815  22.707 1.00 . C C . 474 HIS CB   1 1 
       17 55563 3 2 22 HIS CD2  C   6.806 -13.205  21.723 1.00 . C C . 474 HIS CD2  1 1 
       17 55564 3 2 22 HIS CE1  C   6.007 -14.235  23.470 1.00 . C C . 474 HIS CE1  1 1 
       17 55565 3 2 22 HIS CG   C   6.550 -12.300  22.699 1.00 . C C . 474 HIS CG   1 1 
       17 55566 3 2 22 HIS H    H   4.328 -11.403  23.274 1.00 . C C . 474 HIS H    1 1 
       17 55567 3 2 22 HIS HA   H   5.643  -8.993  22.655 1.00 . C C . 474 HIS HA   1 1 
       17 55568 3 2 22 HIS HB2  H   7.587 -10.598  22.047 1.00 . C C . 474 HIS HB2  1 1 
       17 55569 3 2 22 HIS HB3  H   7.032 -10.524  23.712 1.00 . C C . 474 HIS HB3  1 1 
       17 55570 3 2 22 HIS HD2  H   7.209 -13.001  20.743 1.00 . C C . 474 HIS HD2  1 1 
       17 55571 3 2 22 HIS HE1  H   5.659 -15.022  24.126 1.00 . C C . 474 HIS HE1  1 1 
       17 55572 3 2 22 HIS HE2  H   6.728 -15.302  21.846 1.00 . C C . 474 HIS HE2  1 1 
       17 55573 3 2 22 HIS N    N   4.302 -10.545  22.798 1.00 . C C . 474 HIS N    1 1 
       17 55574 3 2 22 HIS ND1  N   6.045 -12.954  23.796 1.00 . C C . 474 HIS ND1  1 1 
       17 55575 3 2 22 HIS NE2  N   6.458 -14.435  22.223 1.00 . C C . 474 HIS NE2  1 1 
       17 55576 3 2 22 HIS O    O   6.110  -9.003  20.147 1.00 . C C . 474 HIS O    1 1 
       17 55577 3 2 23 LEU C    C   3.734  -9.617  18.218 1.00 . C C . 475 LEU C    1 1 
       17 55578 3 2 23 LEU CA   C   4.640 -10.762  18.642 1.00 . C C . 475 LEU CA   1 1 
       17 55579 3 2 23 LEU CB   C   4.115 -12.095  18.102 1.00 . C C . 475 LEU CB   1 1 
       17 55580 3 2 23 LEU CD1  C   4.548 -14.468  17.408 1.00 . C C . 475 LEU CD1  1 1 
       17 55581 3 2 23 LEU CD2  C   6.392 -12.785  17.291 1.00 . C C . 475 LEU CD2  1 1 
       17 55582 3 2 23 LEU CG   C   5.148 -13.227  18.050 1.00 . C C . 475 LEU CG   1 1 
       17 55583 3 2 23 LEU H    H   4.271 -11.470  20.607 1.00 . C C . 475 LEU H    1 1 
       17 55584 3 2 23 LEU HA   H   5.625 -10.587  18.240 1.00 . C C . 475 LEU HA   1 1 
       17 55585 3 2 23 LEU HB2  H   3.290 -12.412  18.723 1.00 . C C . 475 LEU HB2  1 1 
       17 55586 3 2 23 LEU HB3  H   3.746 -11.932  17.100 1.00 . C C . 475 LEU HB3  1 1 
       17 55587 3 2 23 LEU HD11 H   5.275 -15.266  17.423 1.00 . C C . 475 LEU HD11 1 1 
       17 55588 3 2 23 LEU HD12 H   4.276 -14.249  16.386 1.00 . C C . 475 LEU HD12 1 1 
       17 55589 3 2 23 LEU HD13 H   3.670 -14.769  17.957 1.00 . C C . 475 LEU HD13 1 1 
       17 55590 3 2 23 LEU HD21 H   6.959 -12.096  17.899 1.00 . C C . 475 LEU HD21 1 1 
       17 55591 3 2 23 LEU HD22 H   6.098 -12.298  16.373 1.00 . C C . 475 LEU HD22 1 1 
       17 55592 3 2 23 LEU HD23 H   7.001 -13.648  17.061 1.00 . C C . 475 LEU HD23 1 1 
       17 55593 3 2 23 LEU HG   H   5.441 -13.482  19.058 1.00 . C C . 475 LEU HG   1 1 
       17 55594 3 2 23 LEU N    N   4.758 -10.789  20.094 1.00 . C C . 475 LEU N    1 1 
       17 55595 3 2 23 LEU O    O   3.925  -9.017  17.159 1.00 . C C . 475 LEU O    1 1 
       17 55596 3 2 24 VAL C    C   2.564  -6.901  18.935 1.00 . C C . 476 VAL C    1 1 
       17 55597 3 2 24 VAL CA   C   1.824  -8.227  18.809 1.00 . C C . 476 VAL CA   1 1 
       17 55598 3 2 24 VAL CB   C   0.636  -8.253  19.799 1.00 . C C . 476 VAL CB   1 1 
       17 55599 3 2 24 VAL CG1  C  -0.353  -7.143  19.490 1.00 . C C . 476 VAL CG1  1 1 
       17 55600 3 2 24 VAL CG2  C  -0.059  -9.605  19.769 1.00 . C C . 476 VAL CG2  1 1 
       17 55601 3 2 24 VAL H    H   2.641  -9.861  19.872 1.00 . C C . 476 VAL H    1 1 
       17 55602 3 2 24 VAL HA   H   1.441  -8.327  17.803 1.00 . C C . 476 VAL HA   1 1 
       17 55603 3 2 24 VAL HB   H   1.020  -8.094  20.795 1.00 . C C . 476 VAL HB   1 1 
       17 55604 3 2 24 VAL HG11 H  -1.184  -7.205  20.176 1.00 . C C . 476 VAL HG11 1 1 
       17 55605 3 2 24 VAL HG12 H  -0.711  -7.253  18.478 1.00 . C C . 476 VAL HG12 1 1 
       17 55606 3 2 24 VAL HG13 H   0.134  -6.186  19.601 1.00 . C C . 476 VAL HG13 1 1 
       17 55607 3 2 24 VAL HG21 H  -0.475  -9.773  18.787 1.00 . C C . 476 VAL HG21 1 1 
       17 55608 3 2 24 VAL HG22 H  -0.852  -9.621  20.503 1.00 . C C . 476 VAL HG22 1 1 
       17 55609 3 2 24 VAL HG23 H   0.657 -10.381  19.993 1.00 . C C . 476 VAL HG23 1 1 
       17 55610 3 2 24 VAL N    N   2.751  -9.320  19.059 1.00 . C C . 476 VAL N    1 1 
       17 55611 3 2 24 VAL O    O   2.379  -5.987  18.131 1.00 . C C . 476 VAL O    1 1 
       17 55612 3 2 25 LEU C    C   5.136  -5.320  19.000 1.00 . C C . 477 LEU C    1 1 
       17 55613 3 2 25 LEU CA   C   4.225  -5.623  20.188 1.00 . C C . 477 LEU CA   1 1 
       17 55614 3 2 25 LEU CB   C   5.067  -5.792  21.457 1.00 . C C . 477 LEU CB   1 1 
       17 55615 3 2 25 LEU CD1  C   5.201  -6.074  23.943 1.00 . C C . 477 LEU CD1  1 1 
       17 55616 3 2 25 LEU CD2  C   3.656  -4.369  22.971 1.00 . C C . 477 LEU CD2  1 1 
       17 55617 3 2 25 LEU CG   C   4.288  -5.741  22.774 1.00 . C C . 477 LEU CG   1 1 
       17 55618 3 2 25 LEU H    H   3.534  -7.591  20.543 1.00 . C C . 477 LEU H    1 1 
       17 55619 3 2 25 LEU HA   H   3.543  -4.797  20.326 1.00 . C C . 477 LEU HA   1 1 
       17 55620 3 2 25 LEU HB2  H   5.571  -6.746  21.401 1.00 . C C . 477 LEU HB2  1 1 
       17 55621 3 2 25 LEU HB3  H   5.812  -5.012  21.476 1.00 . C C . 477 LEU HB3  1 1 
       17 55622 3 2 25 LEU HD11 H   4.643  -6.008  24.865 1.00 . C C . 477 LEU HD11 1 1 
       17 55623 3 2 25 LEU HD12 H   6.023  -5.374  23.970 1.00 . C C . 477 LEU HD12 1 1 
       17 55624 3 2 25 LEU HD13 H   5.586  -7.077  23.826 1.00 . C C . 477 LEU HD13 1 1 
       17 55625 3 2 25 LEU HD21 H   2.899  -4.208  22.219 1.00 . C C . 477 LEU HD21 1 1 
       17 55626 3 2 25 LEU HD22 H   4.417  -3.607  22.886 1.00 . C C . 477 LEU HD22 1 1 
       17 55627 3 2 25 LEU HD23 H   3.206  -4.320  23.953 1.00 . C C . 477 LEU HD23 1 1 
       17 55628 3 2 25 LEU HG   H   3.497  -6.474  22.747 1.00 . C C . 477 LEU HG   1 1 
       17 55629 3 2 25 LEU N    N   3.432  -6.821  19.942 1.00 . C C . 477 LEU N    1 1 
       17 55630 3 2 25 LEU O    O   5.451  -4.162  18.737 1.00 . C C . 477 LEU O    1 1 
       17 55631 3 2 26 GLN C    C   5.772  -5.315  16.080 1.00 . C C . 478 GLN C    1 1 
       17 55632 3 2 26 GLN CA   C   6.415  -6.225  17.126 1.00 . C C . 478 GLN CA   1 1 
       17 55633 3 2 26 GLN CB   C   6.712  -7.601  16.517 1.00 . C C . 478 GLN CB   1 1 
       17 55634 3 2 26 GLN CD   C   7.384  -8.897  14.441 1.00 . C C . 478 GLN CD   1 1 
       17 55635 3 2 26 GLN CG   C   7.343  -7.544  15.129 1.00 . C C . 478 GLN CG   1 1 
       17 55636 3 2 26 GLN H    H   5.269  -7.266  18.571 1.00 . C C . 478 GLN H    1 1 
       17 55637 3 2 26 GLN HA   H   7.339  -5.778  17.455 1.00 . C C . 478 GLN HA   1 1 
       17 55638 3 2 26 GLN HB2  H   7.388  -8.130  17.171 1.00 . C C . 478 GLN HB2  1 1 
       17 55639 3 2 26 GLN HB3  H   5.787  -8.154  16.448 1.00 . C C . 478 GLN HB3  1 1 
       17 55640 3 2 26 GLN HE21 H   5.743  -9.476  15.399 1.00 . C C . 478 GLN HE21 1 1 
       17 55641 3 2 26 GLN HE22 H   6.432 -10.634  14.315 1.00 . C C . 478 GLN HE22 1 1 
       17 55642 3 2 26 GLN HG2  H   6.766  -6.865  14.516 1.00 . C C . 478 GLN HG2  1 1 
       17 55643 3 2 26 GLN HG3  H   8.353  -7.172  15.219 1.00 . C C . 478 GLN HG3  1 1 
       17 55644 3 2 26 GLN N    N   5.549  -6.369  18.292 1.00 . C C . 478 GLN N    1 1 
       17 55645 3 2 26 GLN NE2  N   6.425  -9.756  14.751 1.00 . C C . 478 GLN NE2  1 1 
       17 55646 3 2 26 GLN O    O   6.352  -4.303  15.682 1.00 . C C . 478 GLN O    1 1 
       17 55647 3 2 26 GLN OE1  O   8.269  -9.165  13.626 1.00 . C C . 478 GLN OE1  1 1 
       17 55648 3 2 27 ASP C    C   3.447  -3.529  15.232 1.00 . C C . 479 ASP C    1 1 
       17 55649 3 2 27 ASP CA   C   3.848  -4.882  14.654 1.00 . C C . 479 ASP CA   1 1 
       17 55650 3 2 27 ASP CB   C   2.616  -5.638  14.157 1.00 . C C . 479 ASP CB   1 1 
       17 55651 3 2 27 ASP CG   C   1.995  -5.001  12.926 1.00 . C C . 479 ASP CG   1 1 
       17 55652 3 2 27 ASP H    H   4.141  -6.472  16.021 1.00 . C C . 479 ASP H    1 1 
       17 55653 3 2 27 ASP HA   H   4.518  -4.717  13.821 1.00 . C C . 479 ASP HA   1 1 
       17 55654 3 2 27 ASP HB2  H   2.899  -6.649  13.911 1.00 . C C . 479 ASP HB2  1 1 
       17 55655 3 2 27 ASP HB3  H   1.877  -5.658  14.944 1.00 . C C . 479 ASP HB3  1 1 
       17 55656 3 2 27 ASP N    N   4.565  -5.669  15.654 1.00 . C C . 479 ASP N    1 1 
       17 55657 3 2 27 ASP O    O   3.409  -2.523  14.525 1.00 . C C . 479 ASP O    1 1 
       17 55658 3 2 27 ASP OD1  O   1.232  -4.020  13.077 1.00 . C C . 479 ASP OD1  1 1 
       17 55659 3 2 27 ASP OD2  O   2.253  -5.488  11.805 1.00 . C C . 479 ASP OD2  1 1 
       17 55660 3 2 28 LEU C    C   3.958  -1.266  17.221 1.00 . C C . 480 LEU C    1 1 
       17 55661 3 2 28 LEU CA   C   2.812  -2.278  17.232 1.00 . C C . 480 LEU CA   1 1 
       17 55662 3 2 28 LEU CB   C   2.400  -2.575  18.677 1.00 . C C . 480 LEU CB   1 1 
       17 55663 3 2 28 LEU CD1  C   0.496  -0.920  18.666 1.00 . C C . 480 LEU CD1  1 1 
       17 55664 3 2 28 LEU CD2  C   0.041  -3.348  18.281 1.00 . C C . 480 LEU CD2  1 1 
       17 55665 3 2 28 LEU CG   C   0.919  -2.342  19.010 1.00 . C C . 480 LEU CG   1 1 
       17 55666 3 2 28 LEU H    H   3.259  -4.342  17.052 1.00 . C C . 480 LEU H    1 1 
       17 55667 3 2 28 LEU HA   H   1.971  -1.854  16.707 1.00 . C C . 480 LEU HA   1 1 
       17 55668 3 2 28 LEU HB2  H   2.637  -3.608  18.885 1.00 . C C . 480 LEU HB2  1 1 
       17 55669 3 2 28 LEU HB3  H   2.993  -1.952  19.329 1.00 . C C . 480 LEU HB3  1 1 
       17 55670 3 2 28 LEU HD11 H   0.509  -0.788  17.594 1.00 . C C . 480 LEU HD11 1 1 
       17 55671 3 2 28 LEU HD12 H   1.180  -0.221  19.121 1.00 . C C . 480 LEU HD12 1 1 
       17 55672 3 2 28 LEU HD13 H  -0.501  -0.740  19.038 1.00 . C C . 480 LEU HD13 1 1 
       17 55673 3 2 28 LEU HD21 H   0.276  -4.346  18.620 1.00 . C C . 480 LEU HD21 1 1 
       17 55674 3 2 28 LEU HD22 H   0.220  -3.278  17.219 1.00 . C C . 480 LEU HD22 1 1 
       17 55675 3 2 28 LEU HD23 H  -0.998  -3.135  18.485 1.00 . C C . 480 LEU HD23 1 1 
       17 55676 3 2 28 LEU HG   H   0.774  -2.483  20.072 1.00 . C C . 480 LEU HG   1 1 
       17 55677 3 2 28 LEU N    N   3.195  -3.506  16.540 1.00 . C C . 480 LEU N    1 1 
       17 55678 3 2 28 LEU O    O   3.772  -0.097  17.555 1.00 . C C . 480 LEU O    1 1 
       17 55679 3 2 29 GLN C    C   6.543  -0.411  15.346 1.00 . C C . 481 GLN C    1 1 
       17 55680 3 2 29 GLN CA   C   6.312  -0.846  16.787 1.00 . C C . 481 GLN CA   1 1 
       17 55681 3 2 29 GLN CB   C   7.561  -1.546  17.323 1.00 . C C . 481 GLN CB   1 1 
       17 55682 3 2 29 GLN CD   C   8.537  -2.860  19.243 1.00 . C C . 481 GLN CD   1 1 
       17 55683 3 2 29 GLN CG   C   7.511  -1.829  18.813 1.00 . C C . 481 GLN CG   1 1 
       17 55684 3 2 29 GLN H    H   5.256  -2.679  16.658 1.00 . C C . 481 GLN H    1 1 
       17 55685 3 2 29 GLN HA   H   6.108   0.026  17.388 1.00 . C C . 481 GLN HA   1 1 
       17 55686 3 2 29 GLN HB2  H   7.678  -2.486  16.806 1.00 . C C . 481 GLN HB2  1 1 
       17 55687 3 2 29 GLN HB3  H   8.421  -0.923  17.123 1.00 . C C . 481 GLN HB3  1 1 
       17 55688 3 2 29 GLN HE21 H   7.303  -3.538  20.637 1.00 . C C . 481 GLN HE21 1 1 
       17 55689 3 2 29 GLN HE22 H   8.824  -4.348  20.528 1.00 . C C . 481 GLN HE22 1 1 
       17 55690 3 2 29 GLN HG2  H   7.699  -0.908  19.347 1.00 . C C . 481 GLN HG2  1 1 
       17 55691 3 2 29 GLN HG3  H   6.526  -2.195  19.063 1.00 . C C . 481 GLN HG3  1 1 
       17 55692 3 2 29 GLN N    N   5.153  -1.724  16.864 1.00 . C C . 481 GLN N    1 1 
       17 55693 3 2 29 GLN NE2  N   8.188  -3.657  20.239 1.00 . C C . 481 GLN NE2  1 1 
       17 55694 3 2 29 GLN O    O   7.135   0.638  15.088 1.00 . C C . 481 GLN O    1 1 
       17 55695 3 2 29 GLN OE1  O   9.629  -2.943  18.678 1.00 . C C . 481 GLN OE1  1 1 
       17 55696 3 2 30 LEU C    C   5.061  -0.081  12.479 1.00 . C C . 482 LEU C    1 1 
       17 55697 3 2 30 LEU CA   C   6.216  -0.937  12.993 1.00 . C C . 482 LEU CA   1 1 
       17 55698 3 2 30 LEU CB   C   6.311  -2.240  12.192 1.00 . C C . 482 LEU CB   1 1 
       17 55699 3 2 30 LEU CD1  C   8.452  -1.671  11.008 1.00 . C C . 482 LEU CD1  1 1 
       17 55700 3 2 30 LEU CD2  C   8.519  -3.000  13.128 1.00 . C C . 482 LEU CD2  1 1 
       17 55701 3 2 30 LEU CG   C   7.733  -2.711  11.856 1.00 . C C . 482 LEU CG   1 1 
       17 55702 3 2 30 LEU H    H   5.581  -2.030  14.688 1.00 . C C . 482 LEU H    1 1 
       17 55703 3 2 30 LEU HA   H   7.135  -0.382  12.871 1.00 . C C . 482 LEU HA   1 1 
       17 55704 3 2 30 LEU HB2  H   5.824  -3.019  12.760 1.00 . C C . 482 LEU HB2  1 1 
       17 55705 3 2 30 LEU HB3  H   5.774  -2.105  11.266 1.00 . C C . 482 LEU HB3  1 1 
       17 55706 3 2 30 LEU HD11 H   8.596  -0.771  11.588 1.00 . C C . 482 LEU HD11 1 1 
       17 55707 3 2 30 LEU HD12 H   7.859  -1.445  10.136 1.00 . C C . 482 LEU HD12 1 1 
       17 55708 3 2 30 LEU HD13 H   9.411  -2.058  10.700 1.00 . C C . 482 LEU HD13 1 1 
       17 55709 3 2 30 LEU HD21 H   8.571  -2.105  13.730 1.00 . C C . 482 LEU HD21 1 1 
       17 55710 3 2 30 LEU HD22 H   9.519  -3.318  12.871 1.00 . C C . 482 LEU HD22 1 1 
       17 55711 3 2 30 LEU HD23 H   8.026  -3.783  13.687 1.00 . C C . 482 LEU HD23 1 1 
       17 55712 3 2 30 LEU HG   H   7.675  -3.625  11.282 1.00 . C C . 482 LEU HG   1 1 
       17 55713 3 2 30 LEU N    N   6.062  -1.221  14.414 1.00 . C C . 482 LEU N    1 1 
       17 55714 3 2 30 LEU O    O   5.273   1.016  11.965 1.00 . C C . 482 LEU O    1 1 
       17 55715 3 2 31 THR C    C   2.188   1.085  13.268 1.00 . C C . 483 THR C    1 1 
       17 55716 3 2 31 THR CA   C   2.670   0.151  12.169 1.00 . C C . 483 THR CA   1 1 
       17 55717 3 2 31 THR CB   C   1.527  -0.797  11.757 1.00 . C C . 483 THR CB   1 1 
       17 55718 3 2 31 THR CG2  C   2.018  -1.823  10.747 1.00 . C C . 483 THR CG2  1 1 
       17 55719 3 2 31 THR H    H   3.723  -1.461  13.051 1.00 . C C . 483 THR H    1 1 
       17 55720 3 2 31 THR HA   H   2.957   0.740  11.308 1.00 . C C . 483 THR HA   1 1 
       17 55721 3 2 31 THR HB   H   0.744  -0.211  11.296 1.00 . C C . 483 THR HB   1 1 
       17 55722 3 2 31 THR HG1  H   1.162  -2.424  12.838 1.00 . C C . 483 THR HG1  1 1 
       17 55723 3 2 31 THR HG21 H   1.210  -2.494  10.488 1.00 . C C . 483 THR HG21 1 1 
       17 55724 3 2 31 THR HG22 H   2.829  -2.389  11.177 1.00 . C C . 483 THR HG22 1 1 
       17 55725 3 2 31 THR HG23 H   2.367  -1.316   9.856 1.00 . C C . 483 THR HG23 1 1 
       17 55726 3 2 31 THR N    N   3.841  -0.583  12.622 1.00 . C C . 483 THR N    1 1 
       17 55727 3 2 31 THR O    O   1.749   2.207  13.001 1.00 . C C . 483 THR O    1 1 
       17 55728 3 2 31 THR OG1  O   0.997  -1.463  12.911 1.00 . C C . 483 THR OG1  1 1 
       17 55729 3 2 32 ARG C    C   0.401   1.677  15.700 1.00 . C C . 484 ARG C    1 1 
       17 55730 3 2 32 ARG CA   C   1.895   1.358  15.698 1.00 . C C . 484 ARG CA   1 1 
       17 55731 3 2 32 ARG CB   C   2.707   2.656  15.797 1.00 . C C . 484 ARG CB   1 1 
       17 55732 3 2 32 ARG CD   C   4.812   3.502  14.741 1.00 . C C . 484 ARG CD   1 1 
       17 55733 3 2 32 ARG CG   C   4.208   2.456  15.658 1.00 . C C . 484 ARG CG   1 1 
       17 55734 3 2 32 ARG CZ   C   6.944   3.960  13.598 1.00 . C C . 484 ARG CZ   1 1 
       17 55735 3 2 32 ARG H    H   2.627  -0.314  14.624 1.00 . C C . 484 ARG H    1 1 
       17 55736 3 2 32 ARG HA   H   2.114   0.746  16.561 1.00 . C C . 484 ARG HA   1 1 
       17 55737 3 2 32 ARG HB2  H   2.385   3.328  15.016 1.00 . C C . 484 ARG HB2  1 1 
       17 55738 3 2 32 ARG HB3  H   2.514   3.113  16.755 1.00 . C C . 484 ARG HB3  1 1 
       17 55739 3 2 32 ARG HD2  H   4.244   3.527  13.824 1.00 . C C . 484 ARG HD2  1 1 
       17 55740 3 2 32 ARG HD3  H   4.752   4.464  15.228 1.00 . C C . 484 ARG HD3  1 1 
       17 55741 3 2 32 ARG HE   H   6.620   2.427  14.850 1.00 . C C . 484 ARG HE   1 1 
       17 55742 3 2 32 ARG HG2  H   4.667   2.536  16.633 1.00 . C C . 484 ARG HG2  1 1 
       17 55743 3 2 32 ARG HG3  H   4.397   1.476  15.246 1.00 . C C . 484 ARG HG3  1 1 
       17 55744 3 2 32 ARG HH11 H   5.433   5.237  13.138 1.00 . C C . 484 ARG HH11 1 1 
       17 55745 3 2 32 ARG HH12 H   6.954   5.575  12.372 1.00 . C C . 484 ARG HH12 1 1 
       17 55746 3 2 32 ARG HH21 H   8.630   2.847  13.815 1.00 . C C . 484 ARG HH21 1 1 
       17 55747 3 2 32 ARG HH22 H   8.765   4.209  12.750 1.00 . C C . 484 ARG HH22 1 1 
       17 55748 3 2 32 ARG N    N   2.285   0.599  14.508 1.00 . C C . 484 ARG N    1 1 
       17 55749 3 2 32 ARG NE   N   6.209   3.218  14.423 1.00 . C C . 484 ARG NE   1 1 
       17 55750 3 2 32 ARG NH1  N   6.399   5.007  12.985 1.00 . C C . 484 ARG NH1  1 1 
       17 55751 3 2 32 ARG NH2  N   8.215   3.648  13.368 1.00 . C C . 484 ARG NH2  1 1 
       17 55752 3 2 32 ARG O    O  -0.028   2.662  16.304 1.00 . C C . 484 ARG O    1 1 
       17 55753 3 2 33 SER C    C  -2.585  -0.261  15.049 1.00 . C C . 485 SER C    1 1 
       17 55754 3 2 33 SER CA   C  -1.820   1.056  14.985 1.00 . C C . 485 SER CA   1 1 
       17 55755 3 2 33 SER CB   C  -2.165   1.809  13.704 1.00 . C C . 485 SER CB   1 1 
       17 55756 3 2 33 SER H    H   0.001   0.046  14.612 1.00 . C C . 485 SER H    1 1 
       17 55757 3 2 33 SER HA   H  -2.100   1.665  15.833 1.00 . C C . 485 SER HA   1 1 
       17 55758 3 2 33 SER HB2  H  -1.254   2.117  13.214 1.00 . C C . 485 SER HB2  1 1 
       17 55759 3 2 33 SER HB3  H  -2.726   1.160  13.049 1.00 . C C . 485 SER HB3  1 1 
       17 55760 3 2 33 SER HG   H  -3.785   2.678  14.384 1.00 . C C . 485 SER HG   1 1 
       17 55761 3 2 33 SER N    N  -0.388   0.835  15.053 1.00 . C C . 485 SER N    1 1 
       17 55762 3 2 33 SER O    O  -2.334  -1.175  14.262 1.00 . C C . 485 SER O    1 1 
       17 55763 3 2 33 SER OG   O  -2.942   2.955  13.983 1.00 . C C . 485 SER OG   1 1 
       17 55764 3 2 34 VAL C    C  -5.203  -1.828  14.932 1.00 . C C . 486 VAL C    1 1 
       17 55765 3 2 34 VAL CA   C  -4.345  -1.545  16.160 1.00 . C C . 486 VAL CA   1 1 
       17 55766 3 2 34 VAL CB   C  -5.264  -1.436  17.397 1.00 . C C . 486 VAL CB   1 1 
       17 55767 3 2 34 VAL CG1  C  -4.439  -1.411  18.669 1.00 . C C . 486 VAL CG1  1 1 
       17 55768 3 2 34 VAL CG2  C  -6.154  -0.200  17.316 1.00 . C C . 486 VAL CG2  1 1 
       17 55769 3 2 34 VAL H    H  -3.702   0.438  16.551 1.00 . C C . 486 VAL H    1 1 
       17 55770 3 2 34 VAL HA   H  -3.672  -2.376  16.314 1.00 . C C . 486 VAL HA   1 1 
       17 55771 3 2 34 VAL HB   H  -5.896  -2.309  17.426 1.00 . C C . 486 VAL HB   1 1 
       17 55772 3 2 34 VAL HG11 H  -3.964  -2.370  18.812 1.00 . C C . 486 VAL HG11 1 1 
       17 55773 3 2 34 VAL HG12 H  -5.081  -1.200  19.512 1.00 . C C . 486 VAL HG12 1 1 
       17 55774 3 2 34 VAL HG13 H  -3.683  -0.643  18.591 1.00 . C C . 486 VAL HG13 1 1 
       17 55775 3 2 34 VAL HG21 H  -6.837  -0.302  16.483 1.00 . C C . 486 VAL HG21 1 1 
       17 55776 3 2 34 VAL HG22 H  -5.543   0.677  17.175 1.00 . C C . 486 VAL HG22 1 1 
       17 55777 3 2 34 VAL HG23 H  -6.717  -0.101  18.235 1.00 . C C . 486 VAL HG23 1 1 
       17 55778 3 2 34 VAL N    N  -3.534  -0.341  15.977 1.00 . C C . 486 VAL N    1 1 
       17 55779 3 2 34 VAL O    O  -5.566  -2.976  14.664 1.00 . C C . 486 VAL O    1 1 
       17 55780 3 2 35 GLU C    C  -5.499  -1.454  11.831 1.00 . C C . 487 GLU C    1 1 
       17 55781 3 2 35 GLU CA   C  -6.323  -0.886  12.982 1.00 . C C . 487 GLU CA   1 1 
       17 55782 3 2 35 GLU CB   C  -6.898   0.478  12.581 1.00 . C C . 487 GLU CB   1 1 
       17 55783 3 2 35 GLU CD   C  -6.066   2.306  14.117 1.00 . C C . 487 GLU CD   1 1 
       17 55784 3 2 35 GLU CG   C  -7.220   1.392  13.753 1.00 . C C . 487 GLU CG   1 1 
       17 55785 3 2 35 GLU H    H  -5.193   0.118  14.464 1.00 . C C . 487 GLU H    1 1 
       17 55786 3 2 35 GLU HA   H  -7.138  -1.564  13.192 1.00 . C C . 487 GLU HA   1 1 
       17 55787 3 2 35 GLU HB2  H  -6.182   0.981  11.951 1.00 . C C . 487 GLU HB2  1 1 
       17 55788 3 2 35 GLU HB3  H  -7.807   0.318  12.019 1.00 . C C . 487 GLU HB3  1 1 
       17 55789 3 2 35 GLU HG2  H  -8.073   2.000  13.494 1.00 . C C . 487 GLU HG2  1 1 
       17 55790 3 2 35 GLU HG3  H  -7.460   0.783  14.611 1.00 . C C . 487 GLU HG3  1 1 
       17 55791 3 2 35 GLU N    N  -5.514  -0.773  14.186 1.00 . C C . 487 GLU N    1 1 
       17 55792 3 2 35 GLU O    O  -6.012  -1.679  10.738 1.00 . C C . 487 GLU O    1 1 
       17 55793 3 2 35 GLU OE1  O  -5.167   1.868  14.863 1.00 . C C . 487 GLU OE1  1 1 
       17 55794 3 2 35 GLU OE2  O  -6.053   3.465  13.655 1.00 . C C . 487 GLU OE2  1 1 
       17 55795 3 2 36 ILE C    C  -2.756  -3.553  11.546 1.00 . C C . 488 ILE C    1 1 
       17 55796 3 2 36 ILE CA   C  -3.324  -2.225  11.072 1.00 . C C . 488 ILE CA   1 1 
       17 55797 3 2 36 ILE CB   C  -2.155  -1.273  10.728 1.00 . C C . 488 ILE CB   1 1 
       17 55798 3 2 36 ILE CD1  C  -1.575   1.147  10.179 1.00 . C C . 488 ILE CD1  1 1 
       17 55799 3 2 36 ILE CG1  C  -2.675   0.125  10.392 1.00 . C C . 488 ILE CG1  1 1 
       17 55800 3 2 36 ILE CG2  C  -1.355  -1.829   9.557 1.00 . C C . 488 ILE CG2  1 1 
       17 55801 3 2 36 ILE H    H  -3.859  -1.488  12.981 1.00 . C C . 488 ILE H    1 1 
       17 55802 3 2 36 ILE HA   H  -3.901  -2.395  10.176 1.00 . C C . 488 ILE HA   1 1 
       17 55803 3 2 36 ILE HB   H  -1.503  -1.214  11.585 1.00 . C C . 488 ILE HB   1 1 
       17 55804 3 2 36 ILE HD11 H  -0.960   0.842   9.345 1.00 . C C . 488 ILE HD11 1 1 
       17 55805 3 2 36 ILE HD12 H  -0.967   1.217  11.070 1.00 . C C . 488 ILE HD12 1 1 
       17 55806 3 2 36 ILE HD13 H  -2.015   2.109   9.966 1.00 . C C . 488 ILE HD13 1 1 
       17 55807 3 2 36 ILE HG12 H  -3.258   0.077   9.484 1.00 . C C . 488 ILE HG12 1 1 
       17 55808 3 2 36 ILE HG13 H  -3.301   0.471  11.200 1.00 . C C . 488 ILE HG13 1 1 
       17 55809 3 2 36 ILE HG21 H  -1.997  -1.919   8.693 1.00 . C C . 488 ILE HG21 1 1 
       17 55810 3 2 36 ILE HG22 H  -0.963  -2.801   9.815 1.00 . C C . 488 ILE HG22 1 1 
       17 55811 3 2 36 ILE HG23 H  -0.537  -1.160   9.330 1.00 . C C . 488 ILE HG23 1 1 
       17 55812 3 2 36 ILE N    N  -4.213  -1.678  12.084 1.00 . C C . 488 ILE N    1 1 
       17 55813 3 2 36 ILE O    O  -2.731  -4.521  10.800 1.00 . C C . 488 ILE O    1 1 
       17 55814 3 2 37 THR C    C  -2.693  -5.976  13.288 1.00 . C C . 489 THR C    1 1 
       17 55815 3 2 37 THR CA   C  -1.742  -4.787  13.387 1.00 . C C . 489 THR CA   1 1 
       17 55816 3 2 37 THR CB   C  -1.377  -4.546  14.863 1.00 . C C . 489 THR CB   1 1 
       17 55817 3 2 37 THR CG2  C  -0.701  -5.767  15.468 1.00 . C C . 489 THR CG2  1 1 
       17 55818 3 2 37 THR H    H  -2.371  -2.769  13.343 1.00 . C C . 489 THR H    1 1 
       17 55819 3 2 37 THR HA   H  -0.833  -5.020  12.850 1.00 . C C . 489 THR HA   1 1 
       17 55820 3 2 37 THR HB   H  -2.283  -4.341  15.416 1.00 . C C . 489 THR HB   1 1 
       17 55821 3 2 37 THR HG1  H   0.185  -3.484  14.276 1.00 . C C . 489 THR HG1  1 1 
       17 55822 3 2 37 THR HG21 H  -1.438  -6.538  15.643 1.00 . C C . 489 THR HG21 1 1 
       17 55823 3 2 37 THR HG22 H  -0.234  -5.494  16.403 1.00 . C C . 489 THR HG22 1 1 
       17 55824 3 2 37 THR HG23 H   0.047  -6.137  14.786 1.00 . C C . 489 THR HG23 1 1 
       17 55825 3 2 37 THR N    N  -2.318  -3.585  12.797 1.00 . C C . 489 THR N    1 1 
       17 55826 3 2 37 THR O    O  -2.390  -6.972  12.626 1.00 . C C . 489 THR O    1 1 
       17 55827 3 2 37 THR OG1  O  -0.508  -3.415  14.960 1.00 . C C . 489 THR OG1  1 1 
       17 55828 3 2 38 THR C    C  -5.303  -7.236  12.506 1.00 . C C . 490 THR C    1 1 
       17 55829 3 2 38 THR CA   C  -4.839  -6.919  13.926 1.00 . C C . 490 THR CA   1 1 
       17 55830 3 2 38 THR CB   C  -6.049  -6.532  14.785 1.00 . C C . 490 THR CB   1 1 
       17 55831 3 2 38 THR CG2  C  -6.597  -7.749  15.519 1.00 . C C . 490 THR CG2  1 1 
       17 55832 3 2 38 THR H    H  -4.032  -5.039  14.432 1.00 . C C . 490 THR H    1 1 
       17 55833 3 2 38 THR HA   H  -4.386  -7.801  14.354 1.00 . C C . 490 THR HA   1 1 
       17 55834 3 2 38 THR HB   H  -6.820  -6.142  14.139 1.00 . C C . 490 THR HB   1 1 
       17 55835 3 2 38 THR HG1  H  -5.918  -4.649  15.390 1.00 . C C . 490 THR HG1  1 1 
       17 55836 3 2 38 THR HG21 H  -6.928  -8.485  14.800 1.00 . C C . 490 THR HG21 1 1 
       17 55837 3 2 38 THR HG22 H  -7.430  -7.454  16.141 1.00 . C C . 490 THR HG22 1 1 
       17 55838 3 2 38 THR HG23 H  -5.821  -8.176  16.137 1.00 . C C . 490 THR HG23 1 1 
       17 55839 3 2 38 THR N    N  -3.846  -5.858  13.931 1.00 . C C . 490 THR N    1 1 
       17 55840 3 2 38 THR O    O  -5.497  -8.400  12.153 1.00 . C C . 490 THR O    1 1 
       17 55841 3 2 38 THR OG1  O  -5.673  -5.520  15.733 1.00 . C C . 490 THR OG1  1 1 
       17 55842 3 2 39 ASP C    C  -4.846  -7.158   9.545 1.00 . C C . 491 ASP C    1 1 
       17 55843 3 2 39 ASP CA   C  -5.890  -6.357  10.311 1.00 . C C . 491 ASP CA   1 1 
       17 55844 3 2 39 ASP CB   C  -6.098  -4.990   9.660 1.00 . C C . 491 ASP CB   1 1 
       17 55845 3 2 39 ASP CG   C  -6.667  -5.094   8.261 1.00 . C C . 491 ASP CG   1 1 
       17 55846 3 2 39 ASP H    H  -5.289  -5.296  12.036 1.00 . C C . 491 ASP H    1 1 
       17 55847 3 2 39 ASP HA   H  -6.825  -6.899  10.309 1.00 . C C . 491 ASP HA   1 1 
       17 55848 3 2 39 ASP HB2  H  -6.782  -4.412  10.263 1.00 . C C . 491 ASP HB2  1 1 
       17 55849 3 2 39 ASP HB3  H  -5.150  -4.476   9.605 1.00 . C C . 491 ASP HB3  1 1 
       17 55850 3 2 39 ASP N    N  -5.465  -6.195  11.696 1.00 . C C . 491 ASP N    1 1 
       17 55851 3 2 39 ASP O    O  -5.164  -8.149   8.883 1.00 . C C . 491 ASP O    1 1 
       17 55852 3 2 39 ASP OD1  O  -7.529  -5.975   8.024 1.00 . C C . 491 ASP OD1  1 1 
       17 55853 3 2 39 ASP OD2  O  -6.272  -4.282   7.398 1.00 . C C . 491 ASP OD2  1 1 
       17 55854 3 2 40 ASN C    C  -2.432  -8.880   9.427 1.00 . C C . 492 ASN C    1 1 
       17 55855 3 2 40 ASN CA   C  -2.471  -7.410   9.015 1.00 . C C . 492 ASN CA   1 1 
       17 55856 3 2 40 ASN CB   C  -1.137  -6.755   9.399 1.00 . C C . 492 ASN CB   1 1 
       17 55857 3 2 40 ASN CG   C  -0.731  -5.636   8.462 1.00 . C C . 492 ASN CG   1 1 
       17 55858 3 2 40 ASN H    H  -3.420  -5.886  10.163 1.00 . C C . 492 ASN H    1 1 
       17 55859 3 2 40 ASN HA   H  -2.606  -7.343   7.944 1.00 . C C . 492 ASN HA   1 1 
       17 55860 3 2 40 ASN HB2  H  -1.222  -6.346  10.394 1.00 . C C . 492 ASN HB2  1 1 
       17 55861 3 2 40 ASN HB3  H  -0.359  -7.505   9.389 1.00 . C C . 492 ASN HB3  1 1 
       17 55862 3 2 40 ASN HD21 H   0.471  -4.879   9.859 1.00 . C C . 492 ASN HD21 1 1 
       17 55863 3 2 40 ASN HD22 H   0.408  -4.019   8.360 1.00 . C C . 492 ASN HD22 1 1 
       17 55864 3 2 40 ASN N    N  -3.593  -6.723   9.655 1.00 . C C . 492 ASN N    1 1 
       17 55865 3 2 40 ASN ND2  N   0.138  -4.757   8.938 1.00 . C C . 492 ASN ND2  1 1 
       17 55866 3 2 40 ASN O    O  -2.267  -9.763   8.590 1.00 . C C . 492 ASN O    1 1 
       17 55867 3 2 40 ASN OD1  O  -1.164  -5.582   7.310 1.00 . C C . 492 ASN OD1  1 1 
       17 55868 3 2 41 ILE C    C  -3.724 -11.318  10.685 1.00 . C C . 493 ILE C    1 1 
       17 55869 3 2 41 ILE CA   C  -2.574 -10.491  11.258 1.00 . C C . 493 ILE CA   1 1 
       17 55870 3 2 41 ILE CB   C  -2.667 -10.499  12.801 1.00 . C C . 493 ILE CB   1 1 
       17 55871 3 2 41 ILE CD1  C  -1.551  -9.594  14.906 1.00 . C C . 493 ILE CD1  1 1 
       17 55872 3 2 41 ILE CG1  C  -1.445  -9.810  13.411 1.00 . C C . 493 ILE CG1  1 1 
       17 55873 3 2 41 ILE CG2  C  -2.788 -11.923  13.329 1.00 . C C . 493 ILE CG2  1 1 
       17 55874 3 2 41 ILE H    H  -2.711  -8.375  11.344 1.00 . C C . 493 ILE H    1 1 
       17 55875 3 2 41 ILE HA   H  -1.638 -10.950  10.970 1.00 . C C . 493 ILE HA   1 1 
       17 55876 3 2 41 ILE HB   H  -3.556  -9.957  13.087 1.00 . C C . 493 ILE HB   1 1 
       17 55877 3 2 41 ILE HD11 H  -1.738 -10.540  15.393 1.00 . C C . 493 ILE HD11 1 1 
       17 55878 3 2 41 ILE HD12 H  -2.361  -8.914  15.113 1.00 . C C . 493 ILE HD12 1 1 
       17 55879 3 2 41 ILE HD13 H  -0.625  -9.177  15.273 1.00 . C C . 493 ILE HD13 1 1 
       17 55880 3 2 41 ILE HG12 H  -0.572 -10.415  13.225 1.00 . C C . 493 ILE HG12 1 1 
       17 55881 3 2 41 ILE HG13 H  -1.315  -8.844  12.944 1.00 . C C . 493 ILE HG13 1 1 
       17 55882 3 2 41 ILE HG21 H  -2.858 -11.901  14.407 1.00 . C C . 493 ILE HG21 1 1 
       17 55883 3 2 41 ILE HG22 H  -1.918 -12.490  13.036 1.00 . C C . 493 ILE HG22 1 1 
       17 55884 3 2 41 ILE HG23 H  -3.674 -12.384  12.918 1.00 . C C . 493 ILE HG23 1 1 
       17 55885 3 2 41 ILE N    N  -2.587  -9.131  10.725 1.00 . C C . 493 ILE N    1 1 
       17 55886 3 2 41 ILE O    O  -3.540 -12.474  10.307 1.00 . C C . 493 ILE O    1 1 
       17 55887 3 2 42 LEU C    C  -5.915 -11.773   8.607 1.00 . C C . 494 LEU C    1 1 
       17 55888 3 2 42 LEU CA   C  -6.084 -11.387  10.079 1.00 . C C . 494 LEU CA   1 1 
       17 55889 3 2 42 LEU CB   C  -7.324 -10.508  10.273 1.00 . C C . 494 LEU CB   1 1 
       17 55890 3 2 42 LEU CD1  C  -8.937  -9.511  11.929 1.00 . C C . 494 LEU CD1  1 1 
       17 55891 3 2 42 LEU CD2  C  -8.829 -11.965  11.652 1.00 . C C . 494 LEU CD2  1 1 
       17 55892 3 2 42 LEU CG   C  -8.023 -10.683  11.629 1.00 . C C . 494 LEU CG   1 1 
       17 55893 3 2 42 LEU H    H  -4.977  -9.772  10.894 1.00 . C C . 494 LEU H    1 1 
       17 55894 3 2 42 LEU HA   H  -6.212 -12.292  10.654 1.00 . C C . 494 LEU HA   1 1 
       17 55895 3 2 42 LEU HB2  H  -7.027  -9.475  10.170 1.00 . C C . 494 LEU HB2  1 1 
       17 55896 3 2 42 LEU HB3  H  -8.033 -10.744   9.493 1.00 . C C . 494 LEU HB3  1 1 
       17 55897 3 2 42 LEU HD11 H  -9.496  -9.722  12.831 1.00 . C C . 494 LEU HD11 1 1 
       17 55898 3 2 42 LEU HD12 H  -9.622  -9.372  11.108 1.00 . C C . 494 LEU HD12 1 1 
       17 55899 3 2 42 LEU HD13 H  -8.349  -8.617  12.068 1.00 . C C . 494 LEU HD13 1 1 
       17 55900 3 2 42 LEU HD21 H  -8.524 -12.588  10.822 1.00 . C C . 494 LEU HD21 1 1 
       17 55901 3 2 42 LEU HD22 H  -9.888 -11.723  11.570 1.00 . C C . 494 LEU HD22 1 1 
       17 55902 3 2 42 LEU HD23 H  -8.649 -12.486  12.581 1.00 . C C . 494 LEU HD23 1 1 
       17 55903 3 2 42 LEU HG   H  -7.278 -10.740  12.410 1.00 . C C . 494 LEU HG   1 1 
       17 55904 3 2 42 LEU N    N  -4.899 -10.707  10.598 1.00 . C C . 494 LEU N    1 1 
       17 55905 3 2 42 LEU O    O  -6.615 -12.650   8.106 1.00 . C C . 494 LEU O    1 1 
       17 55906 3 2 43 GLU C    C  -3.463 -12.288   6.376 1.00 . C C . 495 GLU C    1 1 
       17 55907 3 2 43 GLU CA   C  -4.714 -11.424   6.517 1.00 . C C . 495 GLU CA   1 1 
       17 55908 3 2 43 GLU CB   C  -4.534 -10.140   5.715 1.00 . C C . 495 GLU CB   1 1 
       17 55909 3 2 43 GLU CD   C  -5.691  -8.299   4.464 1.00 . C C . 495 GLU CD   1 1 
       17 55910 3 2 43 GLU CG   C  -5.804  -9.324   5.568 1.00 . C C . 495 GLU CG   1 1 
       17 55911 3 2 43 GLU H    H  -4.466 -10.416   8.365 1.00 . C C . 495 GLU H    1 1 
       17 55912 3 2 43 GLU HA   H  -5.560 -11.969   6.126 1.00 . C C . 495 GLU HA   1 1 
       17 55913 3 2 43 GLU HB2  H  -3.793  -9.525   6.206 1.00 . C C . 495 GLU HB2  1 1 
       17 55914 3 2 43 GLU HB3  H  -4.178 -10.391   4.727 1.00 . C C . 495 GLU HB3  1 1 
       17 55915 3 2 43 GLU HG2  H  -6.621  -9.989   5.341 1.00 . C C . 495 GLU HG2  1 1 
       17 55916 3 2 43 GLU HG3  H  -6.000  -8.809   6.498 1.00 . C C . 495 GLU HG3  1 1 
       17 55917 3 2 43 GLU N    N  -4.979 -11.123   7.921 1.00 . C C . 495 GLU N    1 1 
       17 55918 3 2 43 GLU O    O  -3.245 -12.925   5.345 1.00 . C C . 495 GLU O    1 1 
       17 55919 3 2 43 GLU OE1  O  -4.609  -7.690   4.318 1.00 . C C . 495 GLU OE1  1 1 
       17 55920 3 2 43 GLU OE2  O  -6.684  -8.098   3.732 1.00 . C C . 495 GLU OE2  1 1 
       17 55921 3 2 44 GLY C    C  -0.205 -12.193   7.170 1.00 . C C . 496 GLY C    1 1 
       17 55922 3 2 44 GLY CA   C  -1.420 -13.068   7.396 1.00 . C C . 496 GLY CA   1 1 
       17 55923 3 2 44 GLY H    H  -2.868 -11.764   8.210 1.00 . C C . 496 GLY H    1 1 
       17 55924 3 2 44 GLY HA2  H  -1.314 -13.584   8.338 1.00 . C C . 496 GLY HA2  1 1 
       17 55925 3 2 44 GLY HA3  H  -1.481 -13.796   6.600 1.00 . C C . 496 GLY HA3  1 1 
       17 55926 3 2 44 GLY N    N  -2.642 -12.295   7.417 1.00 . C C . 496 GLY N    1 1 
       17 55927 3 2 44 GLY O    O   0.103 -11.826   6.036 1.00 . C C . 496 GLY O    1 1 
       17 55928 3 2 45 ARG C    C   2.650 -11.381   9.285 1.00 . C C . 497 ARG C    1 1 
       17 55929 3 2 45 ARG CA   C   1.675 -11.011   8.172 1.00 . C C . 497 ARG CA   1 1 
       17 55930 3 2 45 ARG CB   C   1.308  -9.526   8.270 1.00 . C C . 497 ARG CB   1 1 
       17 55931 3 2 45 ARG CD   C   1.169  -8.684   5.901 1.00 . C C . 497 ARG CD   1 1 
       17 55932 3 2 45 ARG CG   C   1.962  -8.666   7.200 1.00 . C C . 497 ARG CG   1 1 
       17 55933 3 2 45 ARG CZ   C  -1.180  -8.160   5.327 1.00 . C C . 497 ARG CZ   1 1 
       17 55934 3 2 45 ARG H    H   0.183 -12.170   9.128 1.00 . C C . 497 ARG H    1 1 
       17 55935 3 2 45 ARG HA   H   2.147 -11.196   7.218 1.00 . C C . 497 ARG HA   1 1 
       17 55936 3 2 45 ARG HB2  H   0.237  -9.425   8.178 1.00 . C C . 497 ARG HB2  1 1 
       17 55937 3 2 45 ARG HB3  H   1.615  -9.155   9.236 1.00 . C C . 497 ARG HB3  1 1 
       17 55938 3 2 45 ARG HD2  H   1.784  -8.275   5.114 1.00 . C C . 497 ARG HD2  1 1 
       17 55939 3 2 45 ARG HD3  H   0.915  -9.706   5.665 1.00 . C C . 497 ARG HD3  1 1 
       17 55940 3 2 45 ARG HE   H  -0.050  -7.123   6.612 1.00 . C C . 497 ARG HE   1 1 
       17 55941 3 2 45 ARG HG2  H   2.018  -7.647   7.555 1.00 . C C . 497 ARG HG2  1 1 
       17 55942 3 2 45 ARG HG3  H   2.958  -9.040   7.010 1.00 . C C . 497 ARG HG3  1 1 
       17 55943 3 2 45 ARG HH11 H  -0.427  -9.768   4.349 1.00 . C C . 497 ARG HH11 1 1 
       17 55944 3 2 45 ARG HH12 H  -2.072  -9.372   3.969 1.00 . C C . 497 ARG HH12 1 1 
       17 55945 3 2 45 ARG HH21 H  -2.209  -6.601   6.123 1.00 . C C . 497 ARG HH21 1 1 
       17 55946 3 2 45 ARG HH22 H  -3.102  -7.577   4.982 1.00 . C C . 497 ARG HH22 1 1 
       17 55947 3 2 45 ARG N    N   0.482 -11.847   8.252 1.00 . C C . 497 ARG N    1 1 
       17 55948 3 2 45 ARG NE   N  -0.060  -7.899   6.004 1.00 . C C . 497 ARG NE   1 1 
       17 55949 3 2 45 ARG NH1  N  -1.231  -9.183   4.484 1.00 . C C . 497 ARG NH1  1 1 
       17 55950 3 2 45 ARG NH2  N  -2.246  -7.386   5.492 1.00 . C C . 497 ARG NH2  1 1 
       17 55951 3 2 45 ARG O    O   3.848 -11.532   9.054 1.00 . C C . 497 ARG O    1 1 
       17 55952 3 2 46 ILE C    C   2.883 -13.396  11.840 1.00 . C C . 498 ILE C    1 1 
       17 55953 3 2 46 ILE CA   C   2.940 -11.883  11.648 1.00 . C C . 498 ILE CA   1 1 
       17 55954 3 2 46 ILE CB   C   2.469 -11.156  12.940 1.00 . C C . 498 ILE CB   1 1 
       17 55955 3 2 46 ILE CD1  C   1.749  -8.823  12.187 1.00 . C C . 498 ILE CD1  1 1 
       17 55956 3 2 46 ILE CG1  C   2.807  -9.663  12.875 1.00 . C C . 498 ILE CG1  1 1 
       17 55957 3 2 46 ILE CG2  C   3.092 -11.774  14.187 1.00 . C C . 498 ILE CG2  1 1 
       17 55958 3 2 46 ILE H    H   1.170 -11.354  10.622 1.00 . C C . 498 ILE H    1 1 
       17 55959 3 2 46 ILE HA   H   3.959 -11.593  11.445 1.00 . C C . 498 ILE HA   1 1 
       17 55960 3 2 46 ILE HB   H   1.399 -11.267  13.016 1.00 . C C . 498 ILE HB   1 1 
       17 55961 3 2 46 ILE HD11 H   0.894  -8.721  12.838 1.00 . C C . 498 ILE HD11 1 1 
       17 55962 3 2 46 ILE HD12 H   1.448  -9.307  11.271 1.00 . C C . 498 ILE HD12 1 1 
       17 55963 3 2 46 ILE HD13 H   2.155  -7.847  11.964 1.00 . C C . 498 ILE HD13 1 1 
       17 55964 3 2 46 ILE HG12 H   2.924  -9.284  13.878 1.00 . C C . 498 ILE HG12 1 1 
       17 55965 3 2 46 ILE HG13 H   3.735  -9.534  12.336 1.00 . C C . 498 ILE HG13 1 1 
       17 55966 3 2 46 ILE HG21 H   2.834 -12.821  14.233 1.00 . C C . 498 ILE HG21 1 1 
       17 55967 3 2 46 ILE HG22 H   2.718 -11.270  15.066 1.00 . C C . 498 ILE HG22 1 1 
       17 55968 3 2 46 ILE HG23 H   4.167 -11.669  14.143 1.00 . C C . 498 ILE HG23 1 1 
       17 55969 3 2 46 ILE N    N   2.126 -11.511  10.496 1.00 . C C . 498 ILE N    1 1 
       17 55970 3 2 46 ILE O    O   1.839 -14.010  11.616 1.00 . C C . 498 ILE O    1 1 
       17 55971 3 2 47 GLN C    C   3.114 -15.896  13.505 1.00 . C C . 499 GLN C    1 1 
       17 55972 3 2 47 GLN CA   C   4.094 -15.432  12.432 1.00 . C C . 499 GLN CA   1 1 
       17 55973 3 2 47 GLN CB   C   5.519 -15.837  12.821 1.00 . C C . 499 GLN CB   1 1 
       17 55974 3 2 47 GLN CD   C   6.078 -16.715  10.518 1.00 . C C . 499 GLN CD   1 1 
       17 55975 3 2 47 GLN CG   C   6.496 -15.806  11.660 1.00 . C C . 499 GLN CG   1 1 
       17 55976 3 2 47 GLN H    H   4.815 -13.446  12.350 1.00 . C C . 499 GLN H    1 1 
       17 55977 3 2 47 GLN HA   H   3.838 -15.915  11.502 1.00 . C C . 499 GLN HA   1 1 
       17 55978 3 2 47 GLN HB2  H   5.880 -15.163  13.584 1.00 . C C . 499 GLN HB2  1 1 
       17 55979 3 2 47 GLN HB3  H   5.500 -16.841  13.221 1.00 . C C . 499 GLN HB3  1 1 
       17 55980 3 2 47 GLN HE21 H   6.897 -15.474   9.203 1.00 . C C . 499 GLN HE21 1 1 
       17 55981 3 2 47 GLN HE22 H   6.148 -16.885   8.543 1.00 . C C . 499 GLN HE22 1 1 
       17 55982 3 2 47 GLN HG2  H   6.560 -14.794  11.289 1.00 . C C . 499 GLN HG2  1 1 
       17 55983 3 2 47 GLN HG3  H   7.468 -16.118  12.017 1.00 . C C . 499 GLN HG3  1 1 
       17 55984 3 2 47 GLN N    N   4.013 -13.991  12.217 1.00 . C C . 499 GLN N    1 1 
       17 55985 3 2 47 GLN NE2  N   6.407 -16.320   9.299 1.00 . C C . 499 GLN NE2  1 1 
       17 55986 3 2 47 GLN O    O   2.969 -15.263  14.551 1.00 . C C . 499 GLN O    1 1 
       17 55987 3 2 47 GLN OE1  O   5.463 -17.762  10.727 1.00 . C C . 499 GLN OE1  1 1 
       17 55988 3 2 48 VAL C    C   2.145 -18.604  15.061 1.00 . C C . 500 VAL C    1 1 
       17 55989 3 2 48 VAL CA   C   1.473 -17.578  14.149 1.00 . C C . 500 VAL CA   1 1 
       17 55990 3 2 48 VAL CB   C   0.309 -18.246  13.377 1.00 . C C . 500 VAL CB   1 1 
       17 55991 3 2 48 VAL CG1  C  -0.453 -17.217  12.555 1.00 . C C . 500 VAL CG1  1 1 
       17 55992 3 2 48 VAL CG2  C   0.822 -19.371  12.487 1.00 . C C . 500 VAL CG2  1 1 
       17 55993 3 2 48 VAL H    H   2.615 -17.460  12.379 1.00 . C C . 500 VAL H    1 1 
       17 55994 3 2 48 VAL HA   H   1.068 -16.776  14.752 1.00 . C C . 500 VAL HA   1 1 
       17 55995 3 2 48 VAL HB   H  -0.375 -18.670  14.098 1.00 . C C . 500 VAL HB   1 1 
       17 55996 3 2 48 VAL HG11 H  -0.873 -16.468  13.212 1.00 . C C . 500 VAL HG11 1 1 
       17 55997 3 2 48 VAL HG12 H  -1.249 -17.706  12.014 1.00 . C C . 500 VAL HG12 1 1 
       17 55998 3 2 48 VAL HG13 H   0.221 -16.744  11.854 1.00 . C C . 500 VAL HG13 1 1 
       17 55999 3 2 48 VAL HG21 H   1.525 -18.973  11.769 1.00 . C C . 500 VAL HG21 1 1 
       17 56000 3 2 48 VAL HG22 H  -0.010 -19.820  11.964 1.00 . C C . 500 VAL HG22 1 1 
       17 56001 3 2 48 VAL HG23 H   1.309 -20.118  13.094 1.00 . C C . 500 VAL HG23 1 1 
       17 56002 3 2 48 VAL N    N   2.445 -17.006  13.228 1.00 . C C . 500 VAL N    1 1 
       17 56003 3 2 48 VAL O    O   3.300 -18.969  14.830 1.00 . C C . 500 VAL O    1 1 
       17 56004 3 2 49 PRO C    C   2.194 -21.432  16.379 1.00 . C C . 501 PRO C    1 1 
       17 56005 3 2 49 PRO CA   C   2.004 -20.069  17.047 1.00 . C C . 501 PRO CA   1 1 
       17 56006 3 2 49 PRO CB   C   0.955 -20.164  18.164 1.00 . C C . 501 PRO CB   1 1 
       17 56007 3 2 49 PRO CD   C   0.091 -18.663  16.521 1.00 . C C . 501 PRO CD   1 1 
       17 56008 3 2 49 PRO CG   C   0.064 -18.984  17.986 1.00 . C C . 501 PRO CG   1 1 
       17 56009 3 2 49 PRO HA   H   2.946 -19.739  17.462 1.00 . C C . 501 PRO HA   1 1 
       17 56010 3 2 49 PRO HB2  H   0.398 -21.087  18.062 1.00 . C C . 501 PRO HB2  1 1 
       17 56011 3 2 49 PRO HB3  H   1.437 -20.122  19.126 1.00 . C C . 501 PRO HB3  1 1 
       17 56012 3 2 49 PRO HD2  H  -0.659 -19.237  15.997 1.00 . C C . 501 PRO HD2  1 1 
       17 56013 3 2 49 PRO HD3  H  -0.058 -17.606  16.363 1.00 . C C . 501 PRO HD3  1 1 
       17 56014 3 2 49 PRO HG2  H  -0.941 -19.232  18.300 1.00 . C C . 501 PRO HG2  1 1 
       17 56015 3 2 49 PRO HG3  H   0.442 -18.148  18.552 1.00 . C C . 501 PRO HG3  1 1 
       17 56016 3 2 49 PRO N    N   1.450 -19.073  16.122 1.00 . C C . 501 PRO N    1 1 
       17 56017 3 2 49 PRO O    O   1.346 -22.322  16.489 1.00 . C C . 501 PRO O    1 1 
       17 56018 3 2 50 PHE C    C   4.363 -23.758  15.910 1.00 . C C . 502 PHE C    1 1 
       17 56019 3 2 50 PHE CA   C   3.622 -22.809  14.973 1.00 . C C . 502 PHE CA   1 1 
       17 56020 3 2 50 PHE CB   C   4.479 -22.511  13.736 1.00 . C C . 502 PHE CB   1 1 
       17 56021 3 2 50 PHE CD1  C   3.570 -23.895  11.847 1.00 . C C . 502 PHE CD1  1 1 
       17 56022 3 2 50 PHE CD2  C   5.679 -24.506  12.778 1.00 . C C . 502 PHE CD2  1 1 
       17 56023 3 2 50 PHE CE1  C   3.655 -24.948  10.956 1.00 . C C . 502 PHE CE1  1 1 
       17 56024 3 2 50 PHE CE2  C   5.769 -25.562  11.890 1.00 . C C . 502 PHE CE2  1 1 
       17 56025 3 2 50 PHE CG   C   4.579 -23.661  12.769 1.00 . C C . 502 PHE CG   1 1 
       17 56026 3 2 50 PHE CZ   C   4.756 -25.782  10.976 1.00 . C C . 502 PHE CZ   1 1 
       17 56027 3 2 50 PHE H    H   3.913 -20.809  15.589 1.00 . C C . 502 PHE H    1 1 
       17 56028 3 2 50 PHE HA   H   2.696 -23.270  14.661 1.00 . C C . 502 PHE HA   1 1 
       17 56029 3 2 50 PHE HB2  H   4.056 -21.667  13.211 1.00 . C C . 502 PHE HB2  1 1 
       17 56030 3 2 50 PHE HB3  H   5.479 -22.258  14.059 1.00 . C C . 502 PHE HB3  1 1 
       17 56031 3 2 50 PHE HD1  H   2.708 -23.242  11.828 1.00 . C C . 502 PHE HD1  1 1 
       17 56032 3 2 50 PHE HD2  H   6.473 -24.334  13.492 1.00 . C C . 502 PHE HD2  1 1 
       17 56033 3 2 50 PHE HE1  H   2.863 -25.120  10.245 1.00 . C C . 502 PHE HE1  1 1 
       17 56034 3 2 50 PHE HE2  H   6.632 -26.214  11.908 1.00 . C C . 502 PHE HE2  1 1 
       17 56035 3 2 50 PHE HZ   H   4.822 -26.606  10.280 1.00 . C C . 502 PHE HZ   1 1 
       17 56036 3 2 50 PHE N    N   3.299 -21.571  15.663 1.00 . C C . 502 PHE N    1 1 
       17 56037 3 2 50 PHE O    O   5.327 -23.358  16.568 1.00 . C C . 502 PHE O    1 1 
       17 56038 3 2 51 PRO C    C   5.997 -26.282  16.468 1.00 . C C . 503 PRO C    1 1 
       17 56039 3 2 51 PRO CA   C   4.544 -26.027  16.860 1.00 . C C . 503 PRO CA   1 1 
       17 56040 3 2 51 PRO CB   C   3.695 -27.287  16.644 1.00 . C C . 503 PRO CB   1 1 
       17 56041 3 2 51 PRO CD   C   2.755 -25.572  15.265 1.00 . C C . 503 PRO CD   1 1 
       17 56042 3 2 51 PRO CG   C   2.952 -27.059  15.374 1.00 . C C . 503 PRO CG   1 1 
       17 56043 3 2 51 PRO HA   H   4.502 -25.732  17.897 1.00 . C C . 503 PRO HA   1 1 
       17 56044 3 2 51 PRO HB2  H   4.339 -28.155  16.565 1.00 . C C . 503 PRO HB2  1 1 
       17 56045 3 2 51 PRO HB3  H   3.001 -27.412  17.460 1.00 . C C . 503 PRO HB3  1 1 
       17 56046 3 2 51 PRO HD2  H   2.770 -25.266  14.229 1.00 . C C . 503 PRO HD2  1 1 
       17 56047 3 2 51 PRO HD3  H   1.829 -25.278  15.734 1.00 . C C . 503 PRO HD3  1 1 
       17 56048 3 2 51 PRO HG2  H   3.534 -27.428  14.540 1.00 . C C . 503 PRO HG2  1 1 
       17 56049 3 2 51 PRO HG3  H   1.993 -27.555  15.413 1.00 . C C . 503 PRO HG3  1 1 
       17 56050 3 2 51 PRO N    N   3.913 -25.024  15.997 1.00 . C C . 503 PRO N    1 1 
       17 56051 3 2 51 PRO O    O   6.279 -26.938  15.463 1.00 . C C . 503 PRO O    1 1 
       17 56052 3 2 52 THR C    C   9.010 -26.536  18.208 1.00 . C C . 504 THR C    1 1 
       17 56053 3 2 52 THR CA   C   8.330 -25.903  16.998 1.00 . C C . 504 THR CA   1 1 
       17 56054 3 2 52 THR CB   C   8.996 -24.551  16.668 1.00 . C C . 504 THR CB   1 1 
       17 56055 3 2 52 THR CG2  C  10.279 -24.762  15.873 1.00 . C C . 504 THR CG2  1 1 
       17 56056 3 2 52 THR H    H   6.627 -25.225  18.036 1.00 . C C . 504 THR H    1 1 
       17 56057 3 2 52 THR HA   H   8.444 -26.558  16.147 1.00 . C C . 504 THR HA   1 1 
       17 56058 3 2 52 THR HB   H   9.241 -24.052  17.594 1.00 . C C . 504 THR HB   1 1 
       17 56059 3 2 52 THR HG1  H   7.199 -23.806  16.281 1.00 . C C . 504 THR HG1  1 1 
       17 56060 3 2 52 THR HG21 H  10.983 -25.321  16.469 1.00 . C C . 504 THR HG21 1 1 
       17 56061 3 2 52 THR HG22 H  10.706 -23.804  15.615 1.00 . C C . 504 THR HG22 1 1 
       17 56062 3 2 52 THR HG23 H  10.056 -25.311  14.970 1.00 . C C . 504 THR HG23 1 1 
       17 56063 3 2 52 THR N    N   6.912 -25.740  17.253 1.00 . C C . 504 THR N    1 1 
       17 56064 3 2 52 THR O    O   8.796 -26.035  19.336 1.00 . C C . 504 THR O    1 1 
       17 56065 3 2 52 THR OXT  O   9.726 -27.547  18.031 1.00 . C C . 504 THR OXT  1 1 
       17 56066 3 2 52 THR OG1  O   8.089 -23.723  15.913 1.00 . C C . 504 THR OG1  1 1 
       18 56067 1 1  1 MET C    C -30.203  -8.911  23.970 1.00 . A A .   1 MET C    1 1 
       18 56068 1 1  1 MET CA   C -31.269  -9.989  24.125 1.00 . A A .   1 MET CA   1 1 
       18 56069 1 1  1 MET CB   C -30.656 -11.387  23.968 1.00 . A A .   1 MET CB   1 1 
       18 56070 1 1  1 MET CE   C -28.460 -13.162  20.898 1.00 . A A .   1 MET CE   1 1 
       18 56071 1 1  1 MET CG   C -29.892 -11.586  22.672 1.00 . A A .   1 MET CG   1 1 
       18 56072 1 1  1 MET H1   H -32.861 -10.662  22.956 1.00 . A A .   1 MET H1   1 1 
       18 56073 1 1  1 MET H2   H -31.938  -9.443  22.232 1.00 . A A .   1 MET H2   1 1 
       18 56074 1 1  1 MET H3   H -33.014  -9.063  23.483 1.00 . A A .   1 MET H3   1 1 
       18 56075 1 1  1 MET HA   H -31.703  -9.903  25.109 1.00 . A A .   1 MET HA   1 1 
       18 56076 1 1  1 MET HB2  H -29.976 -11.560  24.787 1.00 . A A .   1 MET HB2  1 1 
       18 56077 1 1  1 MET HB3  H -31.449 -12.122  24.012 1.00 . A A .   1 MET HB3  1 1 
       18 56078 1 1  1 MET HE1  H -27.642 -12.475  21.056 1.00 . A A .   1 MET HE1  1 1 
       18 56079 1 1  1 MET HE2  H -29.090 -12.793  20.105 1.00 . A A .   1 MET HE2  1 1 
       18 56080 1 1  1 MET HE3  H -28.068 -14.132  20.626 1.00 . A A .   1 MET HE3  1 1 
       18 56081 1 1  1 MET HG2  H -30.514 -11.268  21.850 1.00 . A A .   1 MET HG2  1 1 
       18 56082 1 1  1 MET HG3  H -28.998 -10.979  22.700 1.00 . A A .   1 MET HG3  1 1 
       18 56083 1 1  1 MET N    N -32.343  -9.774  23.133 1.00 . A A .   1 MET N    1 1 
       18 56084 1 1  1 MET O    O -30.074  -8.309  22.904 1.00 . A A .   1 MET O    1 1 
       18 56085 1 1  1 MET SD   S -29.418 -13.305  22.403 1.00 . A A .   1 MET SD   1 1 
       18 56086 1 1  2 GLN C    C -27.026  -8.290  24.888 1.00 . A A .   2 GLN C    1 1 
       18 56087 1 1  2 GLN CA   C -28.406  -7.648  25.000 1.00 . A A .   2 GLN CA   1 1 
       18 56088 1 1  2 GLN CB   C -28.481  -6.778  26.256 1.00 . A A .   2 GLN CB   1 1 
       18 56089 1 1  2 GLN CD   C -29.644  -4.641  25.558 1.00 . A A .   2 GLN CD   1 1 
       18 56090 1 1  2 GLN CG   C -29.747  -5.935  26.343 1.00 . A A .   2 GLN CG   1 1 
       18 56091 1 1  2 GLN H    H -29.594  -9.176  25.853 1.00 . A A .   2 GLN H    1 1 
       18 56092 1 1  2 GLN HA   H -28.572  -7.026  24.134 1.00 . A A .   2 GLN HA   1 1 
       18 56093 1 1  2 GLN HB2  H -28.444  -7.422  27.122 1.00 . A A .   2 GLN HB2  1 1 
       18 56094 1 1  2 GLN HB3  H -27.629  -6.116  26.273 1.00 . A A .   2 GLN HB3  1 1 
       18 56095 1 1  2 GLN HE21 H -31.612  -4.634  25.253 1.00 . A A .   2 GLN HE21 1 1 
       18 56096 1 1  2 GLN HE22 H -30.733  -3.303  24.580 1.00 . A A .   2 GLN HE22 1 1 
       18 56097 1 1  2 GLN HG2  H -30.573  -6.509  25.952 1.00 . A A .   2 GLN HG2  1 1 
       18 56098 1 1  2 GLN HG3  H -29.934  -5.696  27.379 1.00 . A A .   2 GLN HG3  1 1 
       18 56099 1 1  2 GLN N    N -29.450  -8.662  25.029 1.00 . A A .   2 GLN N    1 1 
       18 56100 1 1  2 GLN NE2  N -30.775  -4.145  25.079 1.00 . A A .   2 GLN NE2  1 1 
       18 56101 1 1  2 GLN O    O -26.744  -9.301  25.536 1.00 . A A .   2 GLN O    1 1 
       18 56102 1 1  2 GLN OE1  O -28.559  -4.090  25.384 1.00 . A A .   2 GLN OE1  1 1 
       18 56103 1 1  3 ILE C    C -23.809  -7.104  24.087 1.00 . A A .   3 ILE C    1 1 
       18 56104 1 1  3 ILE CA   C -24.825  -8.216  23.858 1.00 . A A .   3 ILE CA   1 1 
       18 56105 1 1  3 ILE CB   C -24.613  -8.799  22.443 1.00 . A A .   3 ILE CB   1 1 
       18 56106 1 1  3 ILE CD1  C -24.423  -8.069  20.004 1.00 . A A .   3 ILE CD1  1 1 
       18 56107 1 1  3 ILE CG1  C -24.988  -7.763  21.376 1.00 . A A .   3 ILE CG1  1 1 
       18 56108 1 1  3 ILE CG2  C -25.422 -10.078  22.262 1.00 . A A .   3 ILE CG2  1 1 
       18 56109 1 1  3 ILE H    H -26.467  -6.914  23.551 1.00 . A A .   3 ILE H    1 1 
       18 56110 1 1  3 ILE HA   H -24.657  -9.001  24.581 1.00 . A A .   3 ILE HA   1 1 
       18 56111 1 1  3 ILE HB   H -23.568  -9.050  22.339 1.00 . A A .   3 ILE HB   1 1 
       18 56112 1 1  3 ILE HD11 H -24.721  -9.063  19.706 1.00 . A A .   3 ILE HD11 1 1 
       18 56113 1 1  3 ILE HD12 H -23.345  -8.010  20.036 1.00 . A A .   3 ILE HD12 1 1 
       18 56114 1 1  3 ILE HD13 H -24.802  -7.353  19.290 1.00 . A A .   3 ILE HD13 1 1 
       18 56115 1 1  3 ILE HG12 H -26.061  -7.721  21.286 1.00 . A A .   3 ILE HG12 1 1 
       18 56116 1 1  3 ILE HG13 H -24.618  -6.794  21.679 1.00 . A A .   3 ILE HG13 1 1 
       18 56117 1 1  3 ILE HG21 H -25.267 -10.462  21.265 1.00 . A A .   3 ILE HG21 1 1 
       18 56118 1 1  3 ILE HG22 H -26.471  -9.865  22.409 1.00 . A A .   3 ILE HG22 1 1 
       18 56119 1 1  3 ILE HG23 H -25.099 -10.812  22.984 1.00 . A A .   3 ILE HG23 1 1 
       18 56120 1 1  3 ILE N    N -26.178  -7.710  24.051 1.00 . A A .   3 ILE N    1 1 
       18 56121 1 1  3 ILE O    O -24.157  -5.920  24.071 1.00 . A A .   3 ILE O    1 1 
       18 56122 1 1  4 PHE C    C -20.473  -6.582  23.400 1.00 . A A .   4 PHE C    1 1 
       18 56123 1 1  4 PHE CA   C -21.493  -6.528  24.531 1.00 . A A .   4 PHE CA   1 1 
       18 56124 1 1  4 PHE CB   C -20.807  -6.805  25.872 1.00 . A A .   4 PHE CB   1 1 
       18 56125 1 1  4 PHE CD1  C -21.714  -5.166  27.544 1.00 . A A .   4 PHE CD1  1 1 
       18 56126 1 1  4 PHE CD2  C -22.393  -7.446  27.713 1.00 . A A .   4 PHE CD2  1 1 
       18 56127 1 1  4 PHE CE1  C -22.490  -4.852  28.644 1.00 . A A .   4 PHE CE1  1 1 
       18 56128 1 1  4 PHE CE2  C -23.171  -7.137  28.813 1.00 . A A .   4 PHE CE2  1 1 
       18 56129 1 1  4 PHE CG   C -21.656  -6.465  27.068 1.00 . A A .   4 PHE CG   1 1 
       18 56130 1 1  4 PHE CZ   C -23.220  -5.839  29.278 1.00 . A A .   4 PHE CZ   1 1 
       18 56131 1 1  4 PHE H    H -22.344  -8.449  24.275 1.00 . A A .   4 PHE H    1 1 
       18 56132 1 1  4 PHE HA   H -21.934  -5.543  24.556 1.00 . A A .   4 PHE HA   1 1 
       18 56133 1 1  4 PHE HB2  H -20.562  -7.855  25.933 1.00 . A A .   4 PHE HB2  1 1 
       18 56134 1 1  4 PHE HB3  H -19.899  -6.225  25.932 1.00 . A A .   4 PHE HB3  1 1 
       18 56135 1 1  4 PHE HD1  H -21.145  -4.395  27.049 1.00 . A A .   4 PHE HD1  1 1 
       18 56136 1 1  4 PHE HD2  H -22.355  -8.462  27.350 1.00 . A A .   4 PHE HD2  1 1 
       18 56137 1 1  4 PHE HE1  H -22.528  -3.835  29.005 1.00 . A A .   4 PHE HE1  1 1 
       18 56138 1 1  4 PHE HE2  H -23.743  -7.910  29.308 1.00 . A A .   4 PHE HE2  1 1 
       18 56139 1 1  4 PHE HZ   H -23.827  -5.596  30.138 1.00 . A A .   4 PHE HZ   1 1 
       18 56140 1 1  4 PHE N    N -22.560  -7.490  24.296 1.00 . A A .   4 PHE N    1 1 
       18 56141 1 1  4 PHE O    O -20.052  -7.659  22.990 1.00 . A A .   4 PHE O    1 1 
       18 56142 1 1  5 VAL C    C -17.880  -4.571  22.259 1.00 . A A .   5 VAL C    1 1 
       18 56143 1 1  5 VAL CA   C -19.123  -5.334  21.812 1.00 . A A .   5 VAL CA   1 1 
       18 56144 1 1  5 VAL CB   C -19.726  -4.632  20.576 1.00 . A A .   5 VAL CB   1 1 
       18 56145 1 1  5 VAL CG1  C -18.741  -4.635  19.415 1.00 . A A .   5 VAL CG1  1 1 
       18 56146 1 1  5 VAL CG2  C -21.039  -5.288  20.167 1.00 . A A .   5 VAL CG2  1 1 
       18 56147 1 1  5 VAL H    H -20.470  -4.591  23.267 1.00 . A A .   5 VAL H    1 1 
       18 56148 1 1  5 VAL HA   H -18.840  -6.338  21.531 1.00 . A A .   5 VAL HA   1 1 
       18 56149 1 1  5 VAL HB   H -19.930  -3.606  20.840 1.00 . A A .   5 VAL HB   1 1 
       18 56150 1 1  5 VAL HG11 H -19.198  -4.171  18.554 1.00 . A A .   5 VAL HG11 1 1 
       18 56151 1 1  5 VAL HG12 H -18.467  -5.652  19.176 1.00 . A A .   5 VAL HG12 1 1 
       18 56152 1 1  5 VAL HG13 H -17.857  -4.081  19.695 1.00 . A A .   5 VAL HG13 1 1 
       18 56153 1 1  5 VAL HG21 H -21.734  -5.247  20.992 1.00 . A A .   5 VAL HG21 1 1 
       18 56154 1 1  5 VAL HG22 H -20.859  -6.320  19.900 1.00 . A A .   5 VAL HG22 1 1 
       18 56155 1 1  5 VAL HG23 H -21.454  -4.763  19.318 1.00 . A A .   5 VAL HG23 1 1 
       18 56156 1 1  5 VAL N    N -20.090  -5.420  22.899 1.00 . A A .   5 VAL N    1 1 
       18 56157 1 1  5 VAL O    O -17.960  -3.397  22.622 1.00 . A A .   5 VAL O    1 1 
       18 56158 1 1  6 LYS C    C -14.809  -4.009  21.423 1.00 . A A .   6 LYS C    1 1 
       18 56159 1 1  6 LYS CA   C -15.486  -4.629  22.636 1.00 . A A .   6 LYS CA   1 1 
       18 56160 1 1  6 LYS CB   C -14.561  -5.660  23.286 1.00 . A A .   6 LYS CB   1 1 
       18 56161 1 1  6 LYS CD   C -13.937  -6.932  25.369 1.00 . A A .   6 LYS CD   1 1 
       18 56162 1 1  6 LYS CE   C -13.959  -6.903  26.890 1.00 . A A .   6 LYS CE   1 1 
       18 56163 1 1  6 LYS CG   C -14.789  -5.818  24.782 1.00 . A A .   6 LYS CG   1 1 
       18 56164 1 1  6 LYS H    H -16.743  -6.184  21.945 1.00 . A A .   6 LYS H    1 1 
       18 56165 1 1  6 LYS HA   H -15.704  -3.850  23.352 1.00 . A A .   6 LYS HA   1 1 
       18 56166 1 1  6 LYS HB2  H -14.721  -6.617  22.815 1.00 . A A .   6 LYS HB2  1 1 
       18 56167 1 1  6 LYS HB3  H -13.537  -5.354  23.128 1.00 . A A .   6 LYS HB3  1 1 
       18 56168 1 1  6 LYS HD2  H -14.320  -7.883  25.032 1.00 . A A .   6 LYS HD2  1 1 
       18 56169 1 1  6 LYS HD3  H -12.918  -6.810  25.032 1.00 . A A .   6 LYS HD3  1 1 
       18 56170 1 1  6 LYS HE2  H -13.363  -6.070  27.228 1.00 . A A .   6 LYS HE2  1 1 
       18 56171 1 1  6 LYS HE3  H -14.981  -6.771  27.221 1.00 . A A .   6 LYS HE3  1 1 
       18 56172 1 1  6 LYS HG2  H -14.534  -4.892  25.275 1.00 . A A .   6 LYS HG2  1 1 
       18 56173 1 1  6 LYS HG3  H -15.831  -6.044  24.957 1.00 . A A .   6 LYS HG3  1 1 
       18 56174 1 1  6 LYS HZ1  H -12.427  -8.306  27.178 1.00 . A A .   6 LYS HZ1  1 1 
       18 56175 1 1  6 LYS HZ2  H -13.984  -8.970  27.187 1.00 . A A .   6 LYS HZ2  1 1 
       18 56176 1 1  6 LYS HZ3  H -13.436  -8.093  28.523 1.00 . A A .   6 LYS HZ3  1 1 
       18 56177 1 1  6 LYS N    N -16.742  -5.244  22.246 1.00 . A A .   6 LYS N    1 1 
       18 56178 1 1  6 LYS NZ   N -13.416  -8.154  27.484 1.00 . A A .   6 LYS NZ   1 1 
       18 56179 1 1  6 LYS O    O -14.853  -4.567  20.325 1.00 . A A .   6 LYS O    1 1 
       18 56180 1 1  7 THR C    C -12.029  -2.039  20.827 1.00 . A A .   7 THR C    1 1 
       18 56181 1 1  7 THR CA   C -13.520  -2.157  20.540 1.00 . A A .   7 THR CA   1 1 
       18 56182 1 1  7 THR CB   C -14.110  -0.747  20.338 1.00 . A A .   7 THR CB   1 1 
       18 56183 1 1  7 THR CG2  C -15.497  -0.819  19.724 1.00 . A A .   7 THR CG2  1 1 
       18 56184 1 1  7 THR H    H -14.190  -2.464  22.520 1.00 . A A .   7 THR H    1 1 
       18 56185 1 1  7 THR HA   H -13.660  -2.720  19.628 1.00 . A A .   7 THR HA   1 1 
       18 56186 1 1  7 THR HB   H -13.464  -0.192  19.672 1.00 . A A .   7 THR HB   1 1 
       18 56187 1 1  7 THR HG1  H -14.894  -0.451  22.128 1.00 . A A .   7 THR HG1  1 1 
       18 56188 1 1  7 THR HG21 H -15.447  -1.350  18.785 1.00 . A A .   7 THR HG21 1 1 
       18 56189 1 1  7 THR HG22 H -15.864   0.182  19.553 1.00 . A A .   7 THR HG22 1 1 
       18 56190 1 1  7 THR HG23 H -16.163  -1.339  20.397 1.00 . A A .   7 THR HG23 1 1 
       18 56191 1 1  7 THR N    N -14.197  -2.854  21.618 1.00 . A A .   7 THR N    1 1 
       18 56192 1 1  7 THR O    O -11.587  -2.265  21.957 1.00 . A A .   7 THR O    1 1 
       18 56193 1 1  7 THR OG1  O -14.178  -0.068  21.595 1.00 . A A .   7 THR OG1  1 1 
       18 56194 1 1  8 LEU C    C  -9.466  -0.260  20.750 1.00 . A A .   8 LEU C    1 1 
       18 56195 1 1  8 LEU CA   C  -9.811  -1.525  19.963 1.00 . A A .   8 LEU CA   1 1 
       18 56196 1 1  8 LEU CB   C  -9.118  -1.495  18.596 1.00 . A A .   8 LEU CB   1 1 
       18 56197 1 1  8 LEU CD1  C  -8.416  -2.676  16.495 1.00 . A A .   8 LEU CD1  1 1 
       18 56198 1 1  8 LEU CD2  C  -8.327  -3.877  18.679 1.00 . A A .   8 LEU CD2  1 1 
       18 56199 1 1  8 LEU CG   C  -9.071  -2.837  17.855 1.00 . A A .   8 LEU CG   1 1 
       18 56200 1 1  8 LEU H    H -11.664  -1.501  18.936 1.00 . A A .   8 LEU H    1 1 
       18 56201 1 1  8 LEU HA   H  -9.456  -2.380  20.515 1.00 . A A .   8 LEU HA   1 1 
       18 56202 1 1  8 LEU HB2  H  -9.632  -0.780  17.970 1.00 . A A .   8 LEU HB2  1 1 
       18 56203 1 1  8 LEU HB3  H  -8.105  -1.155  18.741 1.00 . A A .   8 LEU HB3  1 1 
       18 56204 1 1  8 LEU HD11 H  -7.409  -2.304  16.619 1.00 . A A .   8 LEU HD11 1 1 
       18 56205 1 1  8 LEU HD12 H  -8.986  -1.979  15.900 1.00 . A A .   8 LEU HD12 1 1 
       18 56206 1 1  8 LEU HD13 H  -8.385  -3.634  15.996 1.00 . A A .   8 LEU HD13 1 1 
       18 56207 1 1  8 LEU HD21 H  -8.184  -4.768  18.085 1.00 . A A .   8 LEU HD21 1 1 
       18 56208 1 1  8 LEU HD22 H  -8.902  -4.120  19.559 1.00 . A A .   8 LEU HD22 1 1 
       18 56209 1 1  8 LEU HD23 H  -7.365  -3.483  18.973 1.00 . A A .   8 LEU HD23 1 1 
       18 56210 1 1  8 LEU HG   H -10.075  -3.190  17.699 1.00 . A A .   8 LEU HG   1 1 
       18 56211 1 1  8 LEU N    N -11.255  -1.672  19.810 1.00 . A A .   8 LEU N    1 1 
       18 56212 1 1  8 LEU O    O  -8.306  -0.031  21.090 1.00 . A A .   8 LEU O    1 1 
       18 56213 1 1  9 THR C    C -10.504   1.565  23.275 1.00 . A A .   9 THR C    1 1 
       18 56214 1 1  9 THR CA   C -10.267   1.787  21.782 1.00 . A A .   9 THR CA   1 1 
       18 56215 1 1  9 THR CB   C -11.199   2.898  21.275 1.00 . A A .   9 THR CB   1 1 
       18 56216 1 1  9 THR CG2  C -10.453   3.868  20.374 1.00 . A A .   9 THR CG2  1 1 
       18 56217 1 1  9 THR H    H -11.375   0.339  20.715 1.00 . A A .   9 THR H    1 1 
       18 56218 1 1  9 THR HA   H  -9.246   2.106  21.634 1.00 . A A .   9 THR HA   1 1 
       18 56219 1 1  9 THR HB   H -11.588   3.439  22.125 1.00 . A A .   9 THR HB   1 1 
       18 56220 1 1  9 THR HG1  H -13.117   2.716  20.841 1.00 . A A .   9 THR HG1  1 1 
       18 56221 1 1  9 THR HG21 H -10.059   3.337  19.521 1.00 . A A .   9 THR HG21 1 1 
       18 56222 1 1  9 THR HG22 H  -9.641   4.319  20.925 1.00 . A A .   9 THR HG22 1 1 
       18 56223 1 1  9 THR HG23 H -11.130   4.639  20.037 1.00 . A A .   9 THR HG23 1 1 
       18 56224 1 1  9 THR N    N -10.472   0.558  21.029 1.00 . A A .   9 THR N    1 1 
       18 56225 1 1  9 THR O    O -10.211   2.434  24.095 1.00 . A A .   9 THR O    1 1 
       18 56226 1 1  9 THR OG1  O -12.289   2.312  20.549 1.00 . A A .   9 THR OG1  1 1 
       18 56227 1 1 10 GLY C    C -12.710   0.430  25.434 1.00 . A A .  10 GLY C    1 1 
       18 56228 1 1 10 GLY CA   C -11.296   0.084  25.011 1.00 . A A .  10 GLY CA   1 1 
       18 56229 1 1 10 GLY H    H -11.233  -0.264  22.924 1.00 . A A .  10 GLY H    1 1 
       18 56230 1 1 10 GLY HA2  H -11.133  -0.973  25.168 1.00 . A A .  10 GLY HA2  1 1 
       18 56231 1 1 10 GLY HA3  H -10.605   0.638  25.630 1.00 . A A .  10 GLY HA3  1 1 
       18 56232 1 1 10 GLY N    N -11.032   0.397  23.619 1.00 . A A .  10 GLY N    1 1 
       18 56233 1 1 10 GLY O    O -13.001   0.529  26.627 1.00 . A A .  10 GLY O    1 1 
       18 56234 1 1 11 LYS C    C -15.884  -0.272  24.549 1.00 . A A .  11 LYS C    1 1 
       18 56235 1 1 11 LYS CA   C -14.981   0.940  24.754 1.00 . A A .  11 LYS CA   1 1 
       18 56236 1 1 11 LYS CB   C -15.442   2.092  23.857 1.00 . A A .  11 LYS CB   1 1 
       18 56237 1 1 11 LYS CD   C -17.350   3.482  23.003 1.00 . A A .  11 LYS CD   1 1 
       18 56238 1 1 11 LYS CE   C -18.825   3.812  23.153 1.00 . A A .  11 LYS CE   1 1 
       18 56239 1 1 11 LYS CG   C -16.904   2.475  24.047 1.00 . A A .  11 LYS CG   1 1 
       18 56240 1 1 11 LYS H    H -13.312   0.503  23.533 1.00 . A A .  11 LYS H    1 1 
       18 56241 1 1 11 LYS HA   H -15.040   1.251  25.785 1.00 . A A .  11 LYS HA   1 1 
       18 56242 1 1 11 LYS HB2  H -14.836   2.961  24.065 1.00 . A A .  11 LYS HB2  1 1 
       18 56243 1 1 11 LYS HB3  H -15.301   1.808  22.825 1.00 . A A .  11 LYS HB3  1 1 
       18 56244 1 1 11 LYS HD2  H -16.773   4.387  23.120 1.00 . A A .  11 LYS HD2  1 1 
       18 56245 1 1 11 LYS HD3  H -17.180   3.065  22.021 1.00 . A A .  11 LYS HD3  1 1 
       18 56246 1 1 11 LYS HE2  H -19.394   2.901  23.054 1.00 . A A .  11 LYS HE2  1 1 
       18 56247 1 1 11 LYS HE3  H -18.993   4.236  24.134 1.00 . A A .  11 LYS HE3  1 1 
       18 56248 1 1 11 LYS HG2  H -17.513   1.588  23.957 1.00 . A A .  11 LYS HG2  1 1 
       18 56249 1 1 11 LYS HG3  H -17.031   2.905  25.029 1.00 . A A .  11 LYS HG3  1 1 
       18 56250 1 1 11 LYS HZ1  H -18.776   5.679  22.234 1.00 . A A .  11 LYS HZ1  1 1 
       18 56251 1 1 11 LYS HZ2  H -20.301   4.951  22.220 1.00 . A A .  11 LYS HZ2  1 1 
       18 56252 1 1 11 LYS HZ3  H -19.092   4.401  21.167 1.00 . A A .  11 LYS HZ3  1 1 
       18 56253 1 1 11 LYS N    N -13.595   0.605  24.464 1.00 . A A .  11 LYS N    1 1 
       18 56254 1 1 11 LYS NZ   N -19.280   4.779  22.125 1.00 . A A .  11 LYS NZ   1 1 
       18 56255 1 1 11 LYS O    O -15.847  -0.916  23.500 1.00 . A A .  11 LYS O    1 1 
       18 56256 1 1 12 THR C    C -19.012  -1.217  25.154 1.00 . A A .  12 THR C    1 1 
       18 56257 1 1 12 THR CA   C -17.604  -1.707  25.480 1.00 . A A .  12 THR CA   1 1 
       18 56258 1 1 12 THR CB   C -17.618  -2.498  26.801 1.00 . A A .  12 THR CB   1 1 
       18 56259 1 1 12 THR CG2  C -18.199  -3.891  26.594 1.00 . A A .  12 THR CG2  1 1 
       18 56260 1 1 12 THR H    H -16.676  -0.029  26.368 1.00 . A A .  12 THR H    1 1 
       18 56261 1 1 12 THR HA   H -17.267  -2.363  24.692 1.00 . A A .  12 THR HA   1 1 
       18 56262 1 1 12 THR HB   H -18.228  -1.970  27.519 1.00 . A A .  12 THR HB   1 1 
       18 56263 1 1 12 THR HG1  H -15.697  -2.049  26.777 1.00 . A A .  12 THR HG1  1 1 
       18 56264 1 1 12 THR HG21 H -19.190  -3.808  26.172 1.00 . A A .  12 THR HG21 1 1 
       18 56265 1 1 12 THR HG22 H -18.255  -4.404  27.544 1.00 . A A .  12 THR HG22 1 1 
       18 56266 1 1 12 THR HG23 H -17.566  -4.451  25.921 1.00 . A A .  12 THR HG23 1 1 
       18 56267 1 1 12 THR N    N -16.688  -0.582  25.556 1.00 . A A .  12 THR N    1 1 
       18 56268 1 1 12 THR O    O -19.671  -0.582  25.981 1.00 . A A .  12 THR O    1 1 
       18 56269 1 1 12 THR OG1  O -16.281  -2.606  27.305 1.00 . A A .  12 THR OG1  1 1 
       18 56270 1 1 13 ILE C    C -21.810  -2.159  23.813 1.00 . A A .  13 ILE C    1 1 
       18 56271 1 1 13 ILE CA   C -20.774  -1.085  23.486 1.00 . A A .  13 ILE CA   1 1 
       18 56272 1 1 13 ILE CB   C -20.778  -0.818  21.961 1.00 . A A .  13 ILE CB   1 1 
       18 56273 1 1 13 ILE CD1  C -19.282  -0.027  20.056 1.00 . A A .  13 ILE CD1  1 1 
       18 56274 1 1 13 ILE CG1  C -19.514  -0.055  21.551 1.00 . A A .  13 ILE CG1  1 1 
       18 56275 1 1 13 ILE CG2  C -22.022  -0.039  21.552 1.00 . A A .  13 ILE CG2  1 1 
       18 56276 1 1 13 ILE H    H -18.879  -2.011  23.328 1.00 . A A .  13 ILE H    1 1 
       18 56277 1 1 13 ILE HA   H -21.037  -0.171  23.996 1.00 . A A .  13 ILE HA   1 1 
       18 56278 1 1 13 ILE HB   H -20.795  -1.768  21.451 1.00 . A A .  13 ILE HB   1 1 
       18 56279 1 1 13 ILE HD11 H -18.346   0.467  19.844 1.00 . A A .  13 ILE HD11 1 1 
       18 56280 1 1 13 ILE HD12 H -20.089   0.509  19.576 1.00 . A A .  13 ILE HD12 1 1 
       18 56281 1 1 13 ILE HD13 H -19.249  -1.039  19.678 1.00 . A A .  13 ILE HD13 1 1 
       18 56282 1 1 13 ILE HG12 H -19.589   0.968  21.894 1.00 . A A .  13 ILE HG12 1 1 
       18 56283 1 1 13 ILE HG13 H -18.654  -0.519  22.011 1.00 . A A .  13 ILE HG13 1 1 
       18 56284 1 1 13 ILE HG21 H -21.980   0.952  21.977 1.00 . A A .  13 ILE HG21 1 1 
       18 56285 1 1 13 ILE HG22 H -22.900  -0.551  21.917 1.00 . A A .  13 ILE HG22 1 1 
       18 56286 1 1 13 ILE HG23 H -22.067   0.032  20.476 1.00 . A A .  13 ILE HG23 1 1 
       18 56287 1 1 13 ILE N    N -19.456  -1.498  23.939 1.00 . A A .  13 ILE N    1 1 
       18 56288 1 1 13 ILE O    O -21.483  -3.341  23.910 1.00 . A A .  13 ILE O    1 1 
       18 56289 1 1 14 THR C    C -25.252  -2.476  23.289 1.00 . A A .  14 THR C    1 1 
       18 56290 1 1 14 THR CA   C -24.131  -2.662  24.304 1.00 . A A .  14 THR CA   1 1 
       18 56291 1 1 14 THR CB   C -24.666  -2.430  25.730 1.00 . A A .  14 THR CB   1 1 
       18 56292 1 1 14 THR CG2  C -25.393  -3.659  26.252 1.00 . A A .  14 THR CG2  1 1 
       18 56293 1 1 14 THR H    H -23.249  -0.787  23.925 1.00 . A A .  14 THR H    1 1 
       18 56294 1 1 14 THR HA   H -23.749  -3.671  24.236 1.00 . A A .  14 THR HA   1 1 
       18 56295 1 1 14 THR HB   H -25.356  -1.598  25.712 1.00 . A A .  14 THR HB   1 1 
       18 56296 1 1 14 THR HG1  H -22.885  -2.780  26.507 1.00 . A A .  14 THR HG1  1 1 
       18 56297 1 1 14 THR HG21 H -25.766  -3.460  27.246 1.00 . A A .  14 THR HG21 1 1 
       18 56298 1 1 14 THR HG22 H -24.710  -4.495  26.285 1.00 . A A .  14 THR HG22 1 1 
       18 56299 1 1 14 THR HG23 H -26.218  -3.894  25.597 1.00 . A A .  14 THR HG23 1 1 
       18 56300 1 1 14 THR N    N -23.049  -1.743  24.001 1.00 . A A .  14 THR N    1 1 
       18 56301 1 1 14 THR O    O -25.678  -1.350  23.035 1.00 . A A .  14 THR O    1 1 
       18 56302 1 1 14 THR OG1  O -23.573  -2.116  26.606 1.00 . A A .  14 THR OG1  1 1 
       18 56303 1 1 15 LEU C    C -27.786  -4.602  21.883 1.00 . A A .  15 LEU C    1 1 
       18 56304 1 1 15 LEU CA   C -26.763  -3.491  21.686 1.00 . A A .  15 LEU CA   1 1 
       18 56305 1 1 15 LEU CB   C -26.174  -3.573  20.276 1.00 . A A .  15 LEU CB   1 1 
       18 56306 1 1 15 LEU CD1  C -24.669  -2.567  18.546 1.00 . A A .  15 LEU CD1  1 1 
       18 56307 1 1 15 LEU CD2  C -26.604  -1.255  19.425 1.00 . A A .  15 LEU CD2  1 1 
       18 56308 1 1 15 LEU CG   C -25.535  -2.283  19.762 1.00 . A A .  15 LEU CG   1 1 
       18 56309 1 1 15 LEU H    H -25.332  -4.442  22.927 1.00 . A A .  15 LEU H    1 1 
       18 56310 1 1 15 LEU HA   H -27.259  -2.540  21.803 1.00 . A A .  15 LEU HA   1 1 
       18 56311 1 1 15 LEU HB2  H -25.423  -4.350  20.267 1.00 . A A .  15 LEU HB2  1 1 
       18 56312 1 1 15 LEU HB3  H -26.965  -3.852  19.595 1.00 . A A .  15 LEU HB3  1 1 
       18 56313 1 1 15 LEU HD11 H -24.251  -1.641  18.177 1.00 . A A .  15 LEU HD11 1 1 
       18 56314 1 1 15 LEU HD12 H -25.270  -3.024  17.776 1.00 . A A .  15 LEU HD12 1 1 
       18 56315 1 1 15 LEU HD13 H -23.868  -3.237  18.824 1.00 . A A .  15 LEU HD13 1 1 
       18 56316 1 1 15 LEU HD21 H -27.131  -0.975  20.325 1.00 . A A .  15 LEU HD21 1 1 
       18 56317 1 1 15 LEU HD22 H -27.301  -1.679  18.717 1.00 . A A .  15 LEU HD22 1 1 
       18 56318 1 1 15 LEU HD23 H -26.138  -0.382  18.994 1.00 . A A .  15 LEU HD23 1 1 
       18 56319 1 1 15 LEU HG   H -24.901  -1.871  20.534 1.00 . A A .  15 LEU HG   1 1 
       18 56320 1 1 15 LEU N    N -25.705  -3.565  22.687 1.00 . A A .  15 LEU N    1 1 
       18 56321 1 1 15 LEU O    O -27.481  -5.649  22.460 1.00 . A A .  15 LEU O    1 1 
       18 56322 1 1 16 GLU C    C -30.235  -6.095  20.187 1.00 . A A .  16 GLU C    1 1 
       18 56323 1 1 16 GLU CA   C -30.071  -5.334  21.497 1.00 . A A .  16 GLU CA   1 1 
       18 56324 1 1 16 GLU CB   C -31.376  -4.634  21.870 1.00 . A A .  16 GLU CB   1 1 
       18 56325 1 1 16 GLU CD   C -33.477  -5.021  23.206 1.00 . A A .  16 GLU CD   1 1 
       18 56326 1 1 16 GLU CG   C -32.510  -5.591  22.193 1.00 . A A .  16 GLU CG   1 1 
       18 56327 1 1 16 GLU H    H -29.165  -3.514  20.937 1.00 . A A .  16 GLU H    1 1 
       18 56328 1 1 16 GLU HA   H -29.809  -6.034  22.277 1.00 . A A .  16 GLU HA   1 1 
       18 56329 1 1 16 GLU HB2  H -31.203  -4.011  22.735 1.00 . A A .  16 GLU HB2  1 1 
       18 56330 1 1 16 GLU HB3  H -31.683  -4.009  21.044 1.00 . A A .  16 GLU HB3  1 1 
       18 56331 1 1 16 GLU HG2  H -33.051  -5.809  21.285 1.00 . A A .  16 GLU HG2  1 1 
       18 56332 1 1 16 GLU HG3  H -32.088  -6.504  22.589 1.00 . A A .  16 GLU HG3  1 1 
       18 56333 1 1 16 GLU N    N -28.994  -4.366  21.389 1.00 . A A .  16 GLU N    1 1 
       18 56334 1 1 16 GLU O    O -30.471  -5.503  19.132 1.00 . A A .  16 GLU O    1 1 
       18 56335 1 1 16 GLU OE1  O -34.302  -4.163  22.827 1.00 . A A .  16 GLU OE1  1 1 
       18 56336 1 1 16 GLU OE2  O -33.415  -5.434  24.385 1.00 . A A .  16 GLU OE2  1 1 
       18 56337 1 1 17 VAL C    C -30.936  -9.550  19.475 1.00 . A A .  17 VAL C    1 1 
       18 56338 1 1 17 VAL CA   C -30.209  -8.269  19.097 1.00 . A A .  17 VAL CA   1 1 
       18 56339 1 1 17 VAL CB   C -28.828  -8.641  18.516 1.00 . A A .  17 VAL CB   1 1 
       18 56340 1 1 17 VAL CG1  C -28.148  -7.433  17.892 1.00 . A A .  17 VAL CG1  1 1 
       18 56341 1 1 17 VAL CG2  C -27.949  -9.256  19.593 1.00 . A A .  17 VAL CG2  1 1 
       18 56342 1 1 17 VAL H    H -29.908  -7.814  21.140 1.00 . A A .  17 VAL H    1 1 
       18 56343 1 1 17 VAL HA   H -30.775  -7.746  18.341 1.00 . A A .  17 VAL HA   1 1 
       18 56344 1 1 17 VAL HB   H -28.974  -9.380  17.742 1.00 . A A .  17 VAL HB   1 1 
       18 56345 1 1 17 VAL HG11 H -28.038  -6.657  18.636 1.00 . A A .  17 VAL HG11 1 1 
       18 56346 1 1 17 VAL HG12 H -28.751  -7.065  17.075 1.00 . A A .  17 VAL HG12 1 1 
       18 56347 1 1 17 VAL HG13 H -27.176  -7.719  17.521 1.00 . A A .  17 VAL HG13 1 1 
       18 56348 1 1 17 VAL HG21 H -27.891  -8.584  20.437 1.00 . A A .  17 VAL HG21 1 1 
       18 56349 1 1 17 VAL HG22 H -26.958  -9.424  19.198 1.00 . A A .  17 VAL HG22 1 1 
       18 56350 1 1 17 VAL HG23 H -28.376 -10.196  19.910 1.00 . A A .  17 VAL HG23 1 1 
       18 56351 1 1 17 VAL N    N -30.089  -7.405  20.262 1.00 . A A .  17 VAL N    1 1 
       18 56352 1 1 17 VAL O    O -31.292  -9.741  20.635 1.00 . A A .  17 VAL O    1 1 
       18 56353 1 1 18 GLU C    C -31.073 -12.776  17.964 1.00 . A A .  18 GLU C    1 1 
       18 56354 1 1 18 GLU CA   C -31.825 -11.688  18.722 1.00 . A A .  18 GLU CA   1 1 
       18 56355 1 1 18 GLU CB   C -33.291 -11.633  18.273 1.00 . A A .  18 GLU CB   1 1 
       18 56356 1 1 18 GLU CD   C -34.260 -11.832  20.607 1.00 . A A .  18 GLU CD   1 1 
       18 56357 1 1 18 GLU CG   C -34.229 -11.034  19.314 1.00 . A A .  18 GLU CG   1 1 
       18 56358 1 1 18 GLU H    H -30.879 -10.175  17.587 1.00 . A A .  18 GLU H    1 1 
       18 56359 1 1 18 GLU HA   H -31.781 -11.902  19.781 1.00 . A A .  18 GLU HA   1 1 
       18 56360 1 1 18 GLU HB2  H -33.358 -11.038  17.375 1.00 . A A .  18 GLU HB2  1 1 
       18 56361 1 1 18 GLU HB3  H -33.623 -12.638  18.054 1.00 . A A .  18 GLU HB3  1 1 
       18 56362 1 1 18 GLU HG2  H -33.901 -10.031  19.538 1.00 . A A .  18 GLU HG2  1 1 
       18 56363 1 1 18 GLU HG3  H -35.226 -11.003  18.903 1.00 . A A .  18 GLU HG3  1 1 
       18 56364 1 1 18 GLU N    N -31.164 -10.408  18.498 1.00 . A A .  18 GLU N    1 1 
       18 56365 1 1 18 GLU O    O -30.339 -12.471  17.028 1.00 . A A .  18 GLU O    1 1 
       18 56366 1 1 18 GLU OE1  O -34.955 -12.868  20.657 1.00 . A A .  18 GLU OE1  1 1 
       18 56367 1 1 18 GLU OE2  O -33.603 -11.423  21.585 1.00 . A A .  18 GLU OE2  1 1 
       18 56368 1 1 19 PRO C    C -30.701 -15.206  16.178 1.00 . A A .  19 PRO C    1 1 
       18 56369 1 1 19 PRO CA   C -30.528 -15.177  17.701 1.00 . A A .  19 PRO CA   1 1 
       18 56370 1 1 19 PRO CB   C -31.178 -16.408  18.333 1.00 . A A .  19 PRO CB   1 1 
       18 56371 1 1 19 PRO CD   C -32.072 -14.512  19.474 1.00 . A A .  19 PRO CD   1 1 
       18 56372 1 1 19 PRO CG   C -31.672 -15.947  19.657 1.00 . A A .  19 PRO CG   1 1 
       18 56373 1 1 19 PRO HA   H -29.474 -15.170  17.936 1.00 . A A .  19 PRO HA   1 1 
       18 56374 1 1 19 PRO HB2  H -31.995 -16.754  17.713 1.00 . A A .  19 PRO HB2  1 1 
       18 56375 1 1 19 PRO HB3  H -30.447 -17.190  18.463 1.00 . A A .  19 PRO HB3  1 1 
       18 56376 1 1 19 PRO HD2  H -33.117 -14.444  19.216 1.00 . A A .  19 PRO HD2  1 1 
       18 56377 1 1 19 PRO HD3  H -31.866 -13.946  20.371 1.00 . A A .  19 PRO HD3  1 1 
       18 56378 1 1 19 PRO HG2  H -32.526 -16.543  19.958 1.00 . A A .  19 PRO HG2  1 1 
       18 56379 1 1 19 PRO HG3  H -30.884 -16.020  20.392 1.00 . A A .  19 PRO HG3  1 1 
       18 56380 1 1 19 PRO N    N -31.226 -14.053  18.354 1.00 . A A .  19 PRO N    1 1 
       18 56381 1 1 19 PRO O    O -29.774 -15.567  15.452 1.00 . A A .  19 PRO O    1 1 
       18 56382 1 1 20 SER C    C -31.673 -13.527  13.575 1.00 . A A .  20 SER C    1 1 
       18 56383 1 1 20 SER CA   C -32.151 -14.804  14.262 1.00 . A A .  20 SER CA   1 1 
       18 56384 1 1 20 SER CB   C -33.649 -14.990  14.026 1.00 . A A .  20 SER CB   1 1 
       18 56385 1 1 20 SER H    H -32.563 -14.499  16.319 1.00 . A A .  20 SER H    1 1 
       18 56386 1 1 20 SER HA   H -31.627 -15.641  13.829 1.00 . A A .  20 SER HA   1 1 
       18 56387 1 1 20 SER HB2  H -34.185 -14.163  14.467 1.00 . A A .  20 SER HB2  1 1 
       18 56388 1 1 20 SER HB3  H -33.845 -15.022  12.965 1.00 . A A .  20 SER HB3  1 1 
       18 56389 1 1 20 SER HG   H -34.521 -16.741  13.933 1.00 . A A .  20 SER HG   1 1 
       18 56390 1 1 20 SER N    N -31.871 -14.802  15.697 1.00 . A A .  20 SER N    1 1 
       18 56391 1 1 20 SER O    O -32.007 -13.279  12.415 1.00 . A A .  20 SER O    1 1 
       18 56392 1 1 20 SER OG   O -34.107 -16.194  14.614 1.00 . A A .  20 SER OG   1 1 
       18 56393 1 1 21 ASP C    C -29.215 -11.784  12.785 1.00 . A A .  21 ASP C    1 1 
       18 56394 1 1 21 ASP CA   C -30.392 -11.479  13.700 1.00 . A A .  21 ASP CA   1 1 
       18 56395 1 1 21 ASP CB   C -29.976 -10.482  14.785 1.00 . A A .  21 ASP CB   1 1 
       18 56396 1 1 21 ASP CG   C -30.319  -9.053  14.414 1.00 . A A .  21 ASP CG   1 1 
       18 56397 1 1 21 ASP H    H -30.669 -12.942  15.205 1.00 . A A .  21 ASP H    1 1 
       18 56398 1 1 21 ASP HA   H -31.183 -11.044  13.109 1.00 . A A .  21 ASP HA   1 1 
       18 56399 1 1 21 ASP HB2  H -30.484 -10.729  15.704 1.00 . A A .  21 ASP HB2  1 1 
       18 56400 1 1 21 ASP HB3  H -28.909 -10.550  14.936 1.00 . A A .  21 ASP HB3  1 1 
       18 56401 1 1 21 ASP N    N -30.900 -12.712  14.280 1.00 . A A .  21 ASP N    1 1 
       18 56402 1 1 21 ASP O    O -28.472 -12.744  13.010 1.00 . A A .  21 ASP O    1 1 
       18 56403 1 1 21 ASP OD1  O -30.434  -8.760  13.205 1.00 . A A .  21 ASP OD1  1 1 
       18 56404 1 1 21 ASP OD2  O -30.490  -8.217  15.335 1.00 . A A .  21 ASP OD2  1 1 
       18 56405 1 1 22 THR C    C -26.752 -10.344  11.190 1.00 . A A .  22 THR C    1 1 
       18 56406 1 1 22 THR CA   C -27.983 -11.156  10.793 1.00 . A A .  22 THR CA   1 1 
       18 56407 1 1 22 THR CB   C -28.452 -10.742   9.388 1.00 . A A .  22 THR CB   1 1 
       18 56408 1 1 22 THR CG2  C -27.680 -11.489   8.314 1.00 . A A .  22 THR CG2  1 1 
       18 56409 1 1 22 THR H    H -29.669 -10.214  11.646 1.00 . A A .  22 THR H    1 1 
       18 56410 1 1 22 THR HA   H -27.725 -12.204  10.773 1.00 . A A .  22 THR HA   1 1 
       18 56411 1 1 22 THR HB   H -28.284  -9.681   9.263 1.00 . A A .  22 THR HB   1 1 
       18 56412 1 1 22 THR HG1  H -30.058 -11.860   9.663 1.00 . A A .  22 THR HG1  1 1 
       18 56413 1 1 22 THR HG21 H -28.025 -11.177   7.339 1.00 . A A .  22 THR HG21 1 1 
       18 56414 1 1 22 THR HG22 H -27.838 -12.552   8.430 1.00 . A A .  22 THR HG22 1 1 
       18 56415 1 1 22 THR HG23 H -26.628 -11.269   8.411 1.00 . A A .  22 THR HG23 1 1 
       18 56416 1 1 22 THR N    N -29.055 -10.973  11.755 1.00 . A A .  22 THR N    1 1 
       18 56417 1 1 22 THR O    O -26.877  -9.244  11.732 1.00 . A A .  22 THR O    1 1 
       18 56418 1 1 22 THR OG1  O -29.855 -11.015   9.250 1.00 . A A .  22 THR OG1  1 1 
       18 56419 1 1 23 ILE C    C -24.227  -8.846  10.609 1.00 . A A .  23 ILE C    1 1 
       18 56420 1 1 23 ILE CA   C -24.313 -10.226  11.251 1.00 . A A .  23 ILE CA   1 1 
       18 56421 1 1 23 ILE CB   C -23.095 -11.077  10.827 1.00 . A A .  23 ILE CB   1 1 
       18 56422 1 1 23 ILE CD1  C -23.051 -12.327  13.059 1.00 . A A .  23 ILE CD1  1 1 
       18 56423 1 1 23 ILE CG1  C -23.111 -12.430  11.549 1.00 . A A .  23 ILE CG1  1 1 
       18 56424 1 1 23 ILE CG2  C -21.793 -10.337  11.102 1.00 . A A .  23 ILE CG2  1 1 
       18 56425 1 1 23 ILE H    H -25.543 -11.773  10.478 1.00 . A A .  23 ILE H    1 1 
       18 56426 1 1 23 ILE HA   H -24.283 -10.111  12.326 1.00 . A A .  23 ILE HA   1 1 
       18 56427 1 1 23 ILE HB   H -23.163 -11.250   9.763 1.00 . A A .  23 ILE HB   1 1 
       18 56428 1 1 23 ILE HD11 H -23.965 -11.886  13.428 1.00 . A A .  23 ILE HD11 1 1 
       18 56429 1 1 23 ILE HD12 H -22.213 -11.706  13.342 1.00 . A A .  23 ILE HD12 1 1 
       18 56430 1 1 23 ILE HD13 H -22.930 -13.313  13.483 1.00 . A A .  23 ILE HD13 1 1 
       18 56431 1 1 23 ILE HG12 H -24.021 -12.954  11.293 1.00 . A A .  23 ILE HG12 1 1 
       18 56432 1 1 23 ILE HG13 H -22.263 -13.012  11.223 1.00 . A A .  23 ILE HG13 1 1 
       18 56433 1 1 23 ILE HG21 H -21.771  -9.423  10.527 1.00 . A A .  23 ILE HG21 1 1 
       18 56434 1 1 23 ILE HG22 H -20.958 -10.961  10.821 1.00 . A A .  23 ILE HG22 1 1 
       18 56435 1 1 23 ILE HG23 H -21.728 -10.101  12.155 1.00 . A A .  23 ILE HG23 1 1 
       18 56436 1 1 23 ILE N    N -25.571 -10.890  10.915 1.00 . A A .  23 ILE N    1 1 
       18 56437 1 1 23 ILE O    O -23.772  -7.890  11.241 1.00 . A A .  23 ILE O    1 1 
       18 56438 1 1 24 GLU C    C -25.512  -6.432   9.399 1.00 . A A .  24 GLU C    1 1 
       18 56439 1 1 24 GLU CA   C -24.650  -7.454   8.659 1.00 . A A .  24 GLU CA   1 1 
       18 56440 1 1 24 GLU CB   C -25.133  -7.606   7.214 1.00 . A A .  24 GLU CB   1 1 
       18 56441 1 1 24 GLU CD   C -26.266  -6.067   5.554 1.00 . A A .  24 GLU CD   1 1 
       18 56442 1 1 24 GLU CG   C -25.042  -6.316   6.410 1.00 . A A .  24 GLU CG   1 1 
       18 56443 1 1 24 GLU H    H -25.019  -9.529   8.898 1.00 . A A .  24 GLU H    1 1 
       18 56444 1 1 24 GLU HA   H -23.628  -7.103   8.654 1.00 . A A .  24 GLU HA   1 1 
       18 56445 1 1 24 GLU HB2  H -24.532  -8.356   6.720 1.00 . A A .  24 GLU HB2  1 1 
       18 56446 1 1 24 GLU HB3  H -26.163  -7.929   7.222 1.00 . A A .  24 GLU HB3  1 1 
       18 56447 1 1 24 GLU HG2  H -24.927  -5.490   7.094 1.00 . A A .  24 GLU HG2  1 1 
       18 56448 1 1 24 GLU HG3  H -24.177  -6.370   5.765 1.00 . A A .  24 GLU HG3  1 1 
       18 56449 1 1 24 GLU N    N -24.675  -8.734   9.361 1.00 . A A .  24 GLU N    1 1 
       18 56450 1 1 24 GLU O    O -25.166  -5.255   9.485 1.00 . A A .  24 GLU O    1 1 
       18 56451 1 1 24 GLU OE1  O -27.395  -6.068   6.099 1.00 . A A .  24 GLU OE1  1 1 
       18 56452 1 1 24 GLU OE2  O -26.107  -5.858   4.334 1.00 . A A .  24 GLU OE2  1 1 
       18 56453 1 1 25 ASN C    C -26.851  -5.549  11.972 1.00 . A A .  25 ASN C    1 1 
       18 56454 1 1 25 ASN CA   C -27.529  -6.032  10.699 1.00 . A A .  25 ASN CA   1 1 
       18 56455 1 1 25 ASN CB   C -28.829  -6.762  11.039 1.00 . A A .  25 ASN CB   1 1 
       18 56456 1 1 25 ASN CG   C -29.936  -5.808  11.453 1.00 . A A .  25 ASN CG   1 1 
       18 56457 1 1 25 ASN H    H -26.838  -7.852   9.871 1.00 . A A .  25 ASN H    1 1 
       18 56458 1 1 25 ASN HA   H -27.754  -5.178  10.078 1.00 . A A .  25 ASN HA   1 1 
       18 56459 1 1 25 ASN HB2  H -29.162  -7.311  10.174 1.00 . A A .  25 ASN HB2  1 1 
       18 56460 1 1 25 ASN HB3  H -28.645  -7.451  11.851 1.00 . A A .  25 ASN HB3  1 1 
       18 56461 1 1 25 ASN HD21 H -30.696  -7.172  12.696 1.00 . A A .  25 ASN HD21 1 1 
       18 56462 1 1 25 ASN HD22 H -31.547  -5.659  12.604 1.00 . A A .  25 ASN HD22 1 1 
       18 56463 1 1 25 ASN N    N -26.624  -6.901   9.957 1.00 . A A .  25 ASN N    1 1 
       18 56464 1 1 25 ASN ND2  N -30.811  -6.252  12.342 1.00 . A A .  25 ASN ND2  1 1 
       18 56465 1 1 25 ASN O    O -27.019  -4.402  12.380 1.00 . A A .  25 ASN O    1 1 
       18 56466 1 1 25 ASN OD1  O -30.001  -4.674  10.982 1.00 . A A .  25 ASN OD1  1 1 
       18 56467 1 1 26 VAL C    C -24.375  -4.952  13.486 1.00 . A A .  26 VAL C    1 1 
       18 56468 1 1 26 VAL CA   C -25.341  -6.086  13.801 1.00 . A A .  26 VAL CA   1 1 
       18 56469 1 1 26 VAL CB   C -24.559  -7.292  14.373 1.00 . A A .  26 VAL CB   1 1 
       18 56470 1 1 26 VAL CG1  C -23.865  -6.922  15.677 1.00 . A A .  26 VAL CG1  1 1 
       18 56471 1 1 26 VAL CG2  C -25.482  -8.482  14.584 1.00 . A A .  26 VAL CG2  1 1 
       18 56472 1 1 26 VAL H    H -25.983  -7.336  12.215 1.00 . A A .  26 VAL H    1 1 
       18 56473 1 1 26 VAL HA   H -26.054  -5.751  14.539 1.00 . A A .  26 VAL HA   1 1 
       18 56474 1 1 26 VAL HB   H -23.801  -7.576  13.660 1.00 . A A .  26 VAL HB   1 1 
       18 56475 1 1 26 VAL HG11 H -24.604  -6.634  16.408 1.00 . A A .  26 VAL HG11 1 1 
       18 56476 1 1 26 VAL HG12 H -23.190  -6.098  15.502 1.00 . A A .  26 VAL HG12 1 1 
       18 56477 1 1 26 VAL HG13 H -23.309  -7.774  16.042 1.00 . A A .  26 VAL HG13 1 1 
       18 56478 1 1 26 VAL HG21 H -24.916  -9.308  14.990 1.00 . A A .  26 VAL HG21 1 1 
       18 56479 1 1 26 VAL HG22 H -25.915  -8.771  13.639 1.00 . A A .  26 VAL HG22 1 1 
       18 56480 1 1 26 VAL HG23 H -26.267  -8.209  15.273 1.00 . A A .  26 VAL HG23 1 1 
       18 56481 1 1 26 VAL N    N -26.070  -6.432  12.589 1.00 . A A .  26 VAL N    1 1 
       18 56482 1 1 26 VAL O    O -24.220  -4.012  14.267 1.00 . A A .  26 VAL O    1 1 
       18 56483 1 1 27 LYS C    C -23.547  -2.694  11.658 1.00 . A A .  27 LYS C    1 1 
       18 56484 1 1 27 LYS CA   C -22.824  -4.020  11.853 1.00 . A A .  27 LYS CA   1 1 
       18 56485 1 1 27 LYS CB   C -22.178  -4.432  10.529 1.00 . A A .  27 LYS CB   1 1 
       18 56486 1 1 27 LYS CD   C -20.443  -5.763   9.326 1.00 . A A .  27 LYS CD   1 1 
       18 56487 1 1 27 LYS CE   C -19.307  -6.759   9.453 1.00 . A A .  27 LYS CE   1 1 
       18 56488 1 1 27 LYS CG   C -21.154  -5.543  10.652 1.00 . A A .  27 LYS CG   1 1 
       18 56489 1 1 27 LYS H    H -23.936  -5.817  11.737 1.00 . A A .  27 LYS H    1 1 
       18 56490 1 1 27 LYS HA   H -22.058  -3.900  12.603 1.00 . A A .  27 LYS HA   1 1 
       18 56491 1 1 27 LYS HB2  H -22.955  -4.764   9.859 1.00 . A A .  27 LYS HB2  1 1 
       18 56492 1 1 27 LYS HB3  H -21.691  -3.570  10.098 1.00 . A A .  27 LYS HB3  1 1 
       18 56493 1 1 27 LYS HD2  H -21.155  -6.140   8.606 1.00 . A A .  27 LYS HD2  1 1 
       18 56494 1 1 27 LYS HD3  H -20.046  -4.820   8.984 1.00 . A A .  27 LYS HD3  1 1 
       18 56495 1 1 27 LYS HE2  H -18.623  -6.411  10.211 1.00 . A A .  27 LYS HE2  1 1 
       18 56496 1 1 27 LYS HE3  H -19.714  -7.716   9.746 1.00 . A A .  27 LYS HE3  1 1 
       18 56497 1 1 27 LYS HG2  H -20.428  -5.277  11.406 1.00 . A A .  27 LYS HG2  1 1 
       18 56498 1 1 27 LYS HG3  H -21.657  -6.455  10.936 1.00 . A A .  27 LYS HG3  1 1 
       18 56499 1 1 27 LYS HZ1  H -17.774  -7.570   8.286 1.00 . A A .  27 LYS HZ1  1 1 
       18 56500 1 1 27 LYS HZ2  H -18.206  -5.997   7.849 1.00 . A A .  27 LYS HZ2  1 1 
       18 56501 1 1 27 LYS HZ3  H -19.214  -7.299   7.434 1.00 . A A .  27 LYS HZ3  1 1 
       18 56502 1 1 27 LYS N    N -23.757  -5.039  12.310 1.00 . A A .  27 LYS N    1 1 
       18 56503 1 1 27 LYS NZ   N -18.571  -6.916   8.168 1.00 . A A .  27 LYS NZ   1 1 
       18 56504 1 1 27 LYS O    O -23.030  -1.634  12.010 1.00 . A A .  27 LYS O    1 1 
       18 56505 1 1 28 ALA C    C -25.911  -0.881  12.153 1.00 . A A .  28 ALA C    1 1 
       18 56506 1 1 28 ALA CA   C -25.566  -1.588  10.850 1.00 . A A .  28 ALA CA   1 1 
       18 56507 1 1 28 ALA CB   C -26.833  -1.974  10.107 1.00 . A A .  28 ALA CB   1 1 
       18 56508 1 1 28 ALA H    H -25.096  -3.649  10.835 1.00 . A A .  28 ALA H    1 1 
       18 56509 1 1 28 ALA HA   H -25.000  -0.912  10.222 1.00 . A A .  28 ALA HA   1 1 
       18 56510 1 1 28 ALA HB1  H -26.574  -2.446   9.171 1.00 . A A .  28 ALA HB1  1 1 
       18 56511 1 1 28 ALA HB2  H -27.424  -1.089   9.911 1.00 . A A .  28 ALA HB2  1 1 
       18 56512 1 1 28 ALA HB3  H -27.408  -2.662  10.711 1.00 . A A .  28 ALA HB3  1 1 
       18 56513 1 1 28 ALA N    N -24.749  -2.768  11.098 1.00 . A A .  28 ALA N    1 1 
       18 56514 1 1 28 ALA O    O -25.963   0.347  12.209 1.00 . A A .  28 ALA O    1 1 
       18 56515 1 1 29 LYS C    C -25.271  -0.381  15.092 1.00 . A A .  29 LYS C    1 1 
       18 56516 1 1 29 LYS CA   C -26.476  -1.112  14.507 1.00 . A A .  29 LYS CA   1 1 
       18 56517 1 1 29 LYS CB   C -26.958  -2.219  15.450 1.00 . A A .  29 LYS CB   1 1 
       18 56518 1 1 29 LYS CD   C -28.699  -3.998  15.897 1.00 . A A .  29 LYS CD   1 1 
       18 56519 1 1 29 LYS CE   C -29.730  -4.895  15.227 1.00 . A A .  29 LYS CE   1 1 
       18 56520 1 1 29 LYS CG   C -28.178  -2.957  14.919 1.00 . A A .  29 LYS CG   1 1 
       18 56521 1 1 29 LYS H    H -26.099  -2.640  13.084 1.00 . A A .  29 LYS H    1 1 
       18 56522 1 1 29 LYS HA   H -27.276  -0.400  14.365 1.00 . A A .  29 LYS HA   1 1 
       18 56523 1 1 29 LYS HB2  H -26.162  -2.934  15.590 1.00 . A A .  29 LYS HB2  1 1 
       18 56524 1 1 29 LYS HB3  H -27.214  -1.778  16.404 1.00 . A A .  29 LYS HB3  1 1 
       18 56525 1 1 29 LYS HD2  H -27.875  -4.603  16.241 1.00 . A A .  29 LYS HD2  1 1 
       18 56526 1 1 29 LYS HD3  H -29.160  -3.496  16.734 1.00 . A A .  29 LYS HD3  1 1 
       18 56527 1 1 29 LYS HE2  H -30.400  -4.278  14.647 1.00 . A A .  29 LYS HE2  1 1 
       18 56528 1 1 29 LYS HE3  H -29.215  -5.580  14.568 1.00 . A A .  29 LYS HE3  1 1 
       18 56529 1 1 29 LYS HG2  H -28.961  -2.240  14.729 1.00 . A A .  29 LYS HG2  1 1 
       18 56530 1 1 29 LYS HG3  H -27.910  -3.448  13.994 1.00 . A A .  29 LYS HG3  1 1 
       18 56531 1 1 29 LYS HZ1  H -30.560  -6.683  15.928 1.00 . A A .  29 LYS HZ1  1 1 
       18 56532 1 1 29 LYS HZ2  H -31.503  -5.310  16.248 1.00 . A A .  29 LYS HZ2  1 1 
       18 56533 1 1 29 LYS HZ3  H -30.109  -5.602  17.159 1.00 . A A .  29 LYS HZ3  1 1 
       18 56534 1 1 29 LYS N    N -26.144  -1.664  13.199 1.00 . A A .  29 LYS N    1 1 
       18 56535 1 1 29 LYS NZ   N -30.528  -5.675  16.211 1.00 . A A .  29 LYS NZ   1 1 
       18 56536 1 1 29 LYS O    O -25.419   0.621  15.791 1.00 . A A .  29 LYS O    1 1 
       18 56537 1 1 30 ILE C    C -22.550   0.966  14.403 1.00 . A A .  30 ILE C    1 1 
       18 56538 1 1 30 ILE CA   C -22.845  -0.260  15.265 1.00 . A A .  30 ILE CA   1 1 
       18 56539 1 1 30 ILE CB   C -21.649  -1.236  15.196 1.00 . A A .  30 ILE CB   1 1 
       18 56540 1 1 30 ILE CD1  C -20.922  -3.607  15.805 1.00 . A A .  30 ILE CD1  1 1 
       18 56541 1 1 30 ILE CG1  C -21.957  -2.516  15.982 1.00 . A A .  30 ILE CG1  1 1 
       18 56542 1 1 30 ILE CG2  C -20.388  -0.571  15.736 1.00 . A A .  30 ILE CG2  1 1 
       18 56543 1 1 30 ILE H    H -24.024  -1.711  14.268 1.00 . A A .  30 ILE H    1 1 
       18 56544 1 1 30 ILE HA   H -22.985   0.048  16.292 1.00 . A A .  30 ILE HA   1 1 
       18 56545 1 1 30 ILE HB   H -21.478  -1.490  14.159 1.00 . A A .  30 ILE HB   1 1 
       18 56546 1 1 30 ILE HD11 H -21.212  -4.472  16.385 1.00 . A A .  30 ILE HD11 1 1 
       18 56547 1 1 30 ILE HD12 H -19.962  -3.250  16.144 1.00 . A A .  30 ILE HD12 1 1 
       18 56548 1 1 30 ILE HD13 H -20.859  -3.877  14.763 1.00 . A A .  30 ILE HD13 1 1 
       18 56549 1 1 30 ILE HG12 H -22.011  -2.279  17.034 1.00 . A A .  30 ILE HG12 1 1 
       18 56550 1 1 30 ILE HG13 H -22.911  -2.905  15.656 1.00 . A A .  30 ILE HG13 1 1 
       18 56551 1 1 30 ILE HG21 H -19.557  -1.255  15.654 1.00 . A A .  30 ILE HG21 1 1 
       18 56552 1 1 30 ILE HG22 H -20.537  -0.307  16.773 1.00 . A A .  30 ILE HG22 1 1 
       18 56553 1 1 30 ILE HG23 H -20.179   0.321  15.163 1.00 . A A .  30 ILE HG23 1 1 
       18 56554 1 1 30 ILE N    N -24.076  -0.888  14.802 1.00 . A A .  30 ILE N    1 1 
       18 56555 1 1 30 ILE O    O -22.101   2.005  14.892 1.00 . A A .  30 ILE O    1 1 
       18 56556 1 1 31 GLN C    C -23.492   3.094  12.501 1.00 . A A .  31 GLN C    1 1 
       18 56557 1 1 31 GLN CA   C -22.627   1.893  12.142 1.00 . A A .  31 GLN CA   1 1 
       18 56558 1 1 31 GLN CB   C -22.984   1.395  10.739 1.00 . A A .  31 GLN CB   1 1 
       18 56559 1 1 31 GLN CD   C -23.871   2.174   8.510 1.00 . A A .  31 GLN CD   1 1 
       18 56560 1 1 31 GLN CG   C -22.923   2.464   9.659 1.00 . A A .  31 GLN CG   1 1 
       18 56561 1 1 31 GLN H    H -23.183  -0.037  12.796 1.00 . A A .  31 GLN H    1 1 
       18 56562 1 1 31 GLN HA   H -21.586   2.183  12.166 1.00 . A A .  31 GLN HA   1 1 
       18 56563 1 1 31 GLN HB2  H -22.300   0.604  10.468 1.00 . A A .  31 GLN HB2  1 1 
       18 56564 1 1 31 GLN HB3  H -23.988   0.996  10.761 1.00 . A A .  31 GLN HB3  1 1 
       18 56565 1 1 31 GLN HE21 H -23.992   4.108   8.081 1.00 . A A .  31 GLN HE21 1 1 
       18 56566 1 1 31 GLN HE22 H -24.916   3.051   7.073 1.00 . A A .  31 GLN HE22 1 1 
       18 56567 1 1 31 GLN HG2  H -23.188   3.416  10.096 1.00 . A A .  31 GLN HG2  1 1 
       18 56568 1 1 31 GLN HG3  H -21.916   2.514   9.270 1.00 . A A .  31 GLN HG3  1 1 
       18 56569 1 1 31 GLN N    N -22.828   0.826  13.110 1.00 . A A .  31 GLN N    1 1 
       18 56570 1 1 31 GLN NE2  N -24.302   3.215   7.819 1.00 . A A .  31 GLN NE2  1 1 
       18 56571 1 1 31 GLN O    O -22.997   4.211  12.642 1.00 . A A .  31 GLN O    1 1 
       18 56572 1 1 31 GLN OE1  O -24.212   1.019   8.247 1.00 . A A .  31 GLN OE1  1 1 
       18 56573 1 1 32 ASP C    C -25.697   4.193  14.526 1.00 . A A .  32 ASP C    1 1 
       18 56574 1 1 32 ASP CA   C -25.736   3.893  13.030 1.00 . A A .  32 ASP CA   1 1 
       18 56575 1 1 32 ASP CB   C -27.149   3.475  12.616 1.00 . A A .  32 ASP CB   1 1 
       18 56576 1 1 32 ASP CG   C -28.001   4.653  12.198 1.00 . A A .  32 ASP CG   1 1 
       18 56577 1 1 32 ASP H    H -25.104   1.916  12.596 1.00 . A A .  32 ASP H    1 1 
       18 56578 1 1 32 ASP HA   H -25.459   4.784  12.486 1.00 . A A .  32 ASP HA   1 1 
       18 56579 1 1 32 ASP HB2  H -27.087   2.786  11.787 1.00 . A A .  32 ASP HB2  1 1 
       18 56580 1 1 32 ASP HB3  H -27.631   2.986  13.451 1.00 . A A .  32 ASP HB3  1 1 
       18 56581 1 1 32 ASP N    N -24.781   2.842  12.688 1.00 . A A .  32 ASP N    1 1 
       18 56582 1 1 32 ASP O    O -26.731   4.267  15.190 1.00 . A A .  32 ASP O    1 1 
       18 56583 1 1 32 ASP OD1  O -27.436   5.701  11.823 1.00 . A A .  32 ASP OD1  1 1 
       18 56584 1 1 32 ASP OD2  O -29.242   4.530  12.216 1.00 . A A .  32 ASP OD2  1 1 
       18 56585 1 1 33 LYS C    C -22.865   5.240  16.631 1.00 . A A .  33 LYS C    1 1 
       18 56586 1 1 33 LYS CA   C -24.264   4.659  16.447 1.00 . A A .  33 LYS CA   1 1 
       18 56587 1 1 33 LYS CB   C -24.424   3.387  17.287 1.00 . A A .  33 LYS CB   1 1 
       18 56588 1 1 33 LYS CD   C -24.417   2.318  19.562 1.00 . A A .  33 LYS CD   1 1 
       18 56589 1 1 33 LYS CE   C -25.822   2.308  20.145 1.00 . A A .  33 LYS CE   1 1 
       18 56590 1 1 33 LYS CG   C -24.147   3.587  18.770 1.00 . A A .  33 LYS CG   1 1 
       18 56591 1 1 33 LYS H    H -23.713   4.317  14.440 1.00 . A A .  33 LYS H    1 1 
       18 56592 1 1 33 LYS HA   H -24.995   5.390  16.761 1.00 . A A .  33 LYS HA   1 1 
       18 56593 1 1 33 LYS HB2  H -25.437   3.023  17.180 1.00 . A A .  33 LYS HB2  1 1 
       18 56594 1 1 33 LYS HB3  H -23.744   2.638  16.915 1.00 . A A .  33 LYS HB3  1 1 
       18 56595 1 1 33 LYS HD2  H -24.305   1.469  18.907 1.00 . A A .  33 LYS HD2  1 1 
       18 56596 1 1 33 LYS HD3  H -23.702   2.251  20.369 1.00 . A A .  33 LYS HD3  1 1 
       18 56597 1 1 33 LYS HE2  H -26.524   2.564  19.362 1.00 . A A .  33 LYS HE2  1 1 
       18 56598 1 1 33 LYS HE3  H -26.038   1.317  20.510 1.00 . A A .  33 LYS HE3  1 1 
       18 56599 1 1 33 LYS HG2  H -23.111   3.865  18.897 1.00 . A A .  33 LYS HG2  1 1 
       18 56600 1 1 33 LYS HG3  H -24.784   4.376  19.142 1.00 . A A .  33 LYS HG3  1 1 
       18 56601 1 1 33 LYS HZ1  H -25.295   3.063  22.020 1.00 . A A .  33 LYS HZ1  1 1 
       18 56602 1 1 33 LYS HZ2  H -26.934   3.229  21.651 1.00 . A A .  33 LYS HZ2  1 1 
       18 56603 1 1 33 LYS HZ3  H -25.799   4.246  20.922 1.00 . A A .  33 LYS HZ3  1 1 
       18 56604 1 1 33 LYS N    N -24.488   4.370  15.039 1.00 . A A .  33 LYS N    1 1 
       18 56605 1 1 33 LYS NZ   N -25.973   3.279  21.262 1.00 . A A .  33 LYS NZ   1 1 
       18 56606 1 1 33 LYS O    O -22.702   6.355  17.125 1.00 . A A .  33 LYS O    1 1 
       18 56607 1 1 34 GLU C    C -20.045   5.678  15.082 1.00 . A A .  34 GLU C    1 1 
       18 56608 1 1 34 GLU CA   C -20.476   4.921  16.332 1.00 . A A .  34 GLU CA   1 1 
       18 56609 1 1 34 GLU CB   C -19.553   3.724  16.564 1.00 . A A .  34 GLU CB   1 1 
       18 56610 1 1 34 GLU CD   C -19.761   3.822  19.080 1.00 . A A .  34 GLU CD   1 1 
       18 56611 1 1 34 GLU CG   C -19.859   2.955  17.841 1.00 . A A .  34 GLU CG   1 1 
       18 56612 1 1 34 GLU H    H -22.048   3.596  15.830 1.00 . A A .  34 GLU H    1 1 
       18 56613 1 1 34 GLU HA   H -20.410   5.585  17.182 1.00 . A A .  34 GLU HA   1 1 
       18 56614 1 1 34 GLU HB2  H -19.647   3.044  15.730 1.00 . A A .  34 GLU HB2  1 1 
       18 56615 1 1 34 GLU HB3  H -18.535   4.075  16.616 1.00 . A A .  34 GLU HB3  1 1 
       18 56616 1 1 34 GLU HG2  H -20.861   2.558  17.777 1.00 . A A .  34 GLU HG2  1 1 
       18 56617 1 1 34 GLU HG3  H -19.156   2.140  17.934 1.00 . A A .  34 GLU HG3  1 1 
       18 56618 1 1 34 GLU N    N -21.858   4.481  16.216 1.00 . A A .  34 GLU N    1 1 
       18 56619 1 1 34 GLU O    O -19.169   6.538  15.133 1.00 . A A .  34 GLU O    1 1 
       18 56620 1 1 34 GLU OE1  O -18.654   3.941  19.647 1.00 . A A .  34 GLU OE1  1 1 
       18 56621 1 1 34 GLU OE2  O -20.786   4.390  19.500 1.00 . A A .  34 GLU OE2  1 1 
       18 56622 1 1 35 GLY C    C -19.274   5.285  11.920 1.00 . A A .  35 GLY C    1 1 
       18 56623 1 1 35 GLY CA   C -20.340   6.014  12.709 1.00 . A A .  35 GLY CA   1 1 
       18 56624 1 1 35 GLY H    H -21.365   4.662  13.973 1.00 . A A .  35 GLY H    1 1 
       18 56625 1 1 35 GLY HA2  H -21.236   6.084  12.106 1.00 . A A .  35 GLY HA2  1 1 
       18 56626 1 1 35 GLY HA3  H -19.991   7.010  12.926 1.00 . A A .  35 GLY HA3  1 1 
       18 56627 1 1 35 GLY N    N -20.667   5.352  13.956 1.00 . A A .  35 GLY N    1 1 
       18 56628 1 1 35 GLY O    O -18.667   5.850  11.009 1.00 . A A .  35 GLY O    1 1 
       18 56629 1 1 36 ILE C    C -18.710   2.370  10.499 1.00 . A A .  36 ILE C    1 1 
       18 56630 1 1 36 ILE CA   C -18.049   3.213  11.588 1.00 . A A .  36 ILE CA   1 1 
       18 56631 1 1 36 ILE CB   C -17.313   2.282  12.576 1.00 . A A .  36 ILE CB   1 1 
       18 56632 1 1 36 ILE CD1  C -16.135   2.243  14.836 1.00 . A A .  36 ILE CD1  1 1 
       18 56633 1 1 36 ILE CG1  C -16.707   3.095  13.723 1.00 . A A .  36 ILE CG1  1 1 
       18 56634 1 1 36 ILE CG2  C -16.232   1.486  11.856 1.00 . A A .  36 ILE CG2  1 1 
       18 56635 1 1 36 ILE H    H -19.558   3.637  13.003 1.00 . A A .  36 ILE H    1 1 
       18 56636 1 1 36 ILE HA   H -17.326   3.873  11.134 1.00 . A A .  36 ILE HA   1 1 
       18 56637 1 1 36 ILE HB   H -18.031   1.583  12.978 1.00 . A A .  36 ILE HB   1 1 
       18 56638 1 1 36 ILE HD11 H -15.361   1.601  14.439 1.00 . A A .  36 ILE HD11 1 1 
       18 56639 1 1 36 ILE HD12 H -16.919   1.636  15.265 1.00 . A A .  36 ILE HD12 1 1 
       18 56640 1 1 36 ILE HD13 H -15.715   2.882  15.599 1.00 . A A .  36 ILE HD13 1 1 
       18 56641 1 1 36 ILE HG12 H -15.911   3.711  13.335 1.00 . A A .  36 ILE HG12 1 1 
       18 56642 1 1 36 ILE HG13 H -17.474   3.728  14.147 1.00 . A A .  36 ILE HG13 1 1 
       18 56643 1 1 36 ILE HG21 H -15.525   2.165  11.405 1.00 . A A .  36 ILE HG21 1 1 
       18 56644 1 1 36 ILE HG22 H -16.687   0.876  11.089 1.00 . A A .  36 ILE HG22 1 1 
       18 56645 1 1 36 ILE HG23 H -15.719   0.852  12.564 1.00 . A A .  36 ILE HG23 1 1 
       18 56646 1 1 36 ILE N    N -19.044   4.028  12.269 1.00 . A A .  36 ILE N    1 1 
       18 56647 1 1 36 ILE O    O -19.613   1.583  10.784 1.00 . A A .  36 ILE O    1 1 
       18 56648 1 1 37 PRO C    C -18.614   0.275   8.262 1.00 . A A .  37 PRO C    1 1 
       18 56649 1 1 37 PRO CA   C -18.827   1.780   8.105 1.00 . A A .  37 PRO CA   1 1 
       18 56650 1 1 37 PRO CB   C -18.042   2.305   6.893 1.00 . A A .  37 PRO CB   1 1 
       18 56651 1 1 37 PRO CD   C -17.222   3.474   8.810 1.00 . A A .  37 PRO CD   1 1 
       18 56652 1 1 37 PRO CG   C -17.447   3.600   7.331 1.00 . A A .  37 PRO CG   1 1 
       18 56653 1 1 37 PRO HA   H -19.879   1.980   7.972 1.00 . A A .  37 PRO HA   1 1 
       18 56654 1 1 37 PRO HB2  H -17.270   1.596   6.621 1.00 . A A .  37 PRO HB2  1 1 
       18 56655 1 1 37 PRO HB3  H -18.710   2.468   6.064 1.00 . A A .  37 PRO HB3  1 1 
       18 56656 1 1 37 PRO HD2  H -16.240   3.069   9.011 1.00 . A A .  37 PRO HD2  1 1 
       18 56657 1 1 37 PRO HD3  H -17.343   4.433   9.291 1.00 . A A .  37 PRO HD3  1 1 
       18 56658 1 1 37 PRO HG2  H -16.508   3.762   6.818 1.00 . A A .  37 PRO HG2  1 1 
       18 56659 1 1 37 PRO HG3  H -18.133   4.408   7.131 1.00 . A A .  37 PRO HG3  1 1 
       18 56660 1 1 37 PRO N    N -18.277   2.535   9.236 1.00 . A A .  37 PRO N    1 1 
       18 56661 1 1 37 PRO O    O -17.537  -0.163   8.676 1.00 . A A .  37 PRO O    1 1 
       18 56662 1 1 38 PRO C    C -18.390  -2.601   7.269 1.00 . A A .  38 PRO C    1 1 
       18 56663 1 1 38 PRO CA   C -19.573  -2.007   8.034 1.00 . A A .  38 PRO CA   1 1 
       18 56664 1 1 38 PRO CB   C -20.891  -2.466   7.404 1.00 . A A .  38 PRO CB   1 1 
       18 56665 1 1 38 PRO CD   C -20.966  -0.080   7.470 1.00 . A A .  38 PRO CD   1 1 
       18 56666 1 1 38 PRO CG   C -21.817  -1.316   7.568 1.00 . A A .  38 PRO CG   1 1 
       18 56667 1 1 38 PRO HA   H -19.531  -2.329   9.062 1.00 . A A .  38 PRO HA   1 1 
       18 56668 1 1 38 PRO HB2  H -20.737  -2.697   6.358 1.00 . A A .  38 PRO HB2  1 1 
       18 56669 1 1 38 PRO HB3  H -21.272  -3.328   7.927 1.00 . A A .  38 PRO HB3  1 1 
       18 56670 1 1 38 PRO HD2  H -20.918   0.269   6.449 1.00 . A A .  38 PRO HD2  1 1 
       18 56671 1 1 38 PRO HD3  H -21.355   0.692   8.116 1.00 . A A .  38 PRO HD3  1 1 
       18 56672 1 1 38 PRO HG2  H -22.558  -1.332   6.779 1.00 . A A .  38 PRO HG2  1 1 
       18 56673 1 1 38 PRO HG3  H -22.292  -1.361   8.534 1.00 . A A .  38 PRO HG3  1 1 
       18 56674 1 1 38 PRO N    N -19.640  -0.536   7.935 1.00 . A A .  38 PRO N    1 1 
       18 56675 1 1 38 PRO O    O -17.930  -3.702   7.581 1.00 . A A .  38 PRO O    1 1 
       18 56676 1 1 39 ASP C    C -15.502  -2.364   6.274 1.00 . A A .  39 ASP C    1 1 
       18 56677 1 1 39 ASP CA   C -16.784  -2.284   5.450 1.00 . A A .  39 ASP CA   1 1 
       18 56678 1 1 39 ASP CB   C -16.570  -1.298   4.291 1.00 . A A .  39 ASP CB   1 1 
       18 56679 1 1 39 ASP CG   C -17.859  -0.892   3.599 1.00 . A A .  39 ASP CG   1 1 
       18 56680 1 1 39 ASP H    H -18.347  -1.004   6.072 1.00 . A A .  39 ASP H    1 1 
       18 56681 1 1 39 ASP HA   H -17.005  -3.260   5.047 1.00 . A A .  39 ASP HA   1 1 
       18 56682 1 1 39 ASP HB2  H -16.099  -0.406   4.674 1.00 . A A .  39 ASP HB2  1 1 
       18 56683 1 1 39 ASP HB3  H -15.918  -1.755   3.560 1.00 . A A .  39 ASP HB3  1 1 
       18 56684 1 1 39 ASP N    N -17.913  -1.863   6.275 1.00 . A A .  39 ASP N    1 1 
       18 56685 1 1 39 ASP O    O -14.622  -3.178   6.000 1.00 . A A .  39 ASP O    1 1 
       18 56686 1 1 39 ASP OD1  O -18.689  -0.198   4.233 1.00 . A A .  39 ASP OD1  1 1 
       18 56687 1 1 39 ASP OD2  O -18.050  -1.254   2.418 1.00 . A A .  39 ASP OD2  1 1 
       18 56688 1 1 40 GLN C    C -14.462  -2.264   9.427 1.00 . A A .  40 GLN C    1 1 
       18 56689 1 1 40 GLN CA   C -14.222  -1.478   8.143 1.00 . A A .  40 GLN CA   1 1 
       18 56690 1 1 40 GLN CB   C -13.856  -0.030   8.482 1.00 . A A .  40 GLN CB   1 1 
       18 56691 1 1 40 GLN CD   C -13.343   2.295   7.625 1.00 . A A .  40 GLN CD   1 1 
       18 56692 1 1 40 GLN CG   C -13.693   0.863   7.263 1.00 . A A .  40 GLN CG   1 1 
       18 56693 1 1 40 GLN H    H -16.147  -0.898   7.471 1.00 . A A .  40 GLN H    1 1 
       18 56694 1 1 40 GLN HA   H -13.406  -1.933   7.601 1.00 . A A .  40 GLN HA   1 1 
       18 56695 1 1 40 GLN HB2  H -14.636   0.388   9.105 1.00 . A A .  40 GLN HB2  1 1 
       18 56696 1 1 40 GLN HB3  H -12.929  -0.026   9.033 1.00 . A A .  40 GLN HB3  1 1 
       18 56697 1 1 40 GLN HE21 H -12.375   2.513   5.908 1.00 . A A .  40 GLN HE21 1 1 
       18 56698 1 1 40 GLN HE22 H -12.385   3.897   6.942 1.00 . A A .  40 GLN HE22 1 1 
       18 56699 1 1 40 GLN HG2  H -12.905   0.463   6.642 1.00 . A A .  40 GLN HG2  1 1 
       18 56700 1 1 40 GLN HG3  H -14.620   0.863   6.709 1.00 . A A .  40 GLN HG3  1 1 
       18 56701 1 1 40 GLN N    N -15.404  -1.514   7.288 1.00 . A A .  40 GLN N    1 1 
       18 56702 1 1 40 GLN NE2  N -12.630   2.969   6.735 1.00 . A A .  40 GLN NE2  1 1 
       18 56703 1 1 40 GLN O    O -13.553  -2.439  10.243 1.00 . A A .  40 GLN O    1 1 
       18 56704 1 1 40 GLN OE1  O -13.716   2.795   8.685 1.00 . A A .  40 GLN OE1  1 1 
       18 56705 1 1 41 GLN C    C -15.708  -4.968  10.629 1.00 . A A .  41 GLN C    1 1 
       18 56706 1 1 41 GLN CA   C -16.063  -3.496  10.776 1.00 . A A .  41 GLN CA   1 1 
       18 56707 1 1 41 GLN CB   C -17.562  -3.374  11.042 1.00 . A A .  41 GLN CB   1 1 
       18 56708 1 1 41 GLN CD   C -19.437  -2.001  12.000 1.00 . A A .  41 GLN CD   1 1 
       18 56709 1 1 41 GLN CG   C -18.014  -1.992  11.479 1.00 . A A .  41 GLN CG   1 1 
       18 56710 1 1 41 GLN H    H -16.353  -2.594   8.890 1.00 . A A .  41 GLN H    1 1 
       18 56711 1 1 41 GLN HA   H -15.521  -3.086  11.615 1.00 . A A .  41 GLN HA   1 1 
       18 56712 1 1 41 GLN HB2  H -18.094  -3.633  10.139 1.00 . A A .  41 GLN HB2  1 1 
       18 56713 1 1 41 GLN HB3  H -17.833  -4.077  11.817 1.00 . A A .  41 GLN HB3  1 1 
       18 56714 1 1 41 GLN HE21 H -19.738  -0.156  11.320 1.00 . A A .  41 GLN HE21 1 1 
       18 56715 1 1 41 GLN HE22 H -21.084  -0.903  12.112 1.00 . A A .  41 GLN HE22 1 1 
       18 56716 1 1 41 GLN HG2  H -17.360  -1.643  12.262 1.00 . A A .  41 GLN HG2  1 1 
       18 56717 1 1 41 GLN HG3  H -17.957  -1.323  10.633 1.00 . A A .  41 GLN HG3  1 1 
       18 56718 1 1 41 GLN N    N -15.687  -2.742   9.592 1.00 . A A .  41 GLN N    1 1 
       18 56719 1 1 41 GLN NE2  N -20.157  -0.911  11.794 1.00 . A A .  41 GLN NE2  1 1 
       18 56720 1 1 41 GLN O    O -16.406  -5.719   9.945 1.00 . A A .  41 GLN O    1 1 
       18 56721 1 1 41 GLN OE1  O -19.887  -2.985  12.579 1.00 . A A .  41 GLN OE1  1 1 
       18 56722 1 1 42 ARG C    C -14.555  -7.424  12.547 1.00 . A A .  42 ARG C    1 1 
       18 56723 1 1 42 ARG CA   C -14.213  -6.768  11.216 1.00 . A A .  42 ARG CA   1 1 
       18 56724 1 1 42 ARG CB   C -12.719  -6.885  10.906 1.00 . A A .  42 ARG CB   1 1 
       18 56725 1 1 42 ARG CD   C -11.109  -7.959   9.304 1.00 . A A .  42 ARG CD   1 1 
       18 56726 1 1 42 ARG CG   C -12.355  -8.152  10.151 1.00 . A A .  42 ARG CG   1 1 
       18 56727 1 1 42 ARG CZ   C  -9.680  -9.412   7.902 1.00 . A A .  42 ARG CZ   1 1 
       18 56728 1 1 42 ARG H    H -14.080  -4.730  11.759 1.00 . A A .  42 ARG H    1 1 
       18 56729 1 1 42 ARG HA   H -14.776  -7.257  10.434 1.00 . A A .  42 ARG HA   1 1 
       18 56730 1 1 42 ARG HB2  H -12.420  -6.036  10.308 1.00 . A A .  42 ARG HB2  1 1 
       18 56731 1 1 42 ARG HB3  H -12.166  -6.872  11.834 1.00 . A A .  42 ARG HB3  1 1 
       18 56732 1 1 42 ARG HD2  H -11.226  -7.063   8.710 1.00 . A A .  42 ARG HD2  1 1 
       18 56733 1 1 42 ARG HD3  H -10.257  -7.845   9.960 1.00 . A A .  42 ARG HD3  1 1 
       18 56734 1 1 42 ARG HE   H -11.658  -9.642   8.156 1.00 . A A .  42 ARG HE   1 1 
       18 56735 1 1 42 ARG HG2  H -12.172  -8.945  10.864 1.00 . A A .  42 ARG HG2  1 1 
       18 56736 1 1 42 ARG HG3  H -13.179  -8.425   9.508 1.00 . A A .  42 ARG HG3  1 1 
       18 56737 1 1 42 ARG HH11 H  -8.676  -7.939   8.862 1.00 . A A .  42 ARG HH11 1 1 
       18 56738 1 1 42 ARG HH12 H  -7.705  -8.946   7.843 1.00 . A A .  42 ARG HH12 1 1 
       18 56739 1 1 42 ARG HH21 H -10.376 -10.973   6.818 1.00 . A A .  42 ARG HH21 1 1 
       18 56740 1 1 42 ARG HH22 H  -8.665 -10.681   6.683 1.00 . A A .  42 ARG HH22 1 1 
       18 56741 1 1 42 ARG N    N -14.623  -5.379  11.258 1.00 . A A .  42 ARG N    1 1 
       18 56742 1 1 42 ARG NE   N -10.873  -9.090   8.405 1.00 . A A .  42 ARG NE   1 1 
       18 56743 1 1 42 ARG NH1  N  -8.602  -8.708   8.230 1.00 . A A .  42 ARG NH1  1 1 
       18 56744 1 1 42 ARG NH2  N  -9.567 -10.433   7.068 1.00 . A A .  42 ARG NH2  1 1 
       18 56745 1 1 42 ARG O    O -13.749  -7.439  13.476 1.00 . A A .  42 ARG O    1 1 
       18 56746 1 1 43 LEU C    C -15.593  -9.920  14.070 1.00 . A A .  43 LEU C    1 1 
       18 56747 1 1 43 LEU CA   C -16.258  -8.569  13.854 1.00 . A A .  43 LEU CA   1 1 
       18 56748 1 1 43 LEU CB   C -17.775  -8.741  13.797 1.00 . A A .  43 LEU CB   1 1 
       18 56749 1 1 43 LEU CD1  C -20.032  -7.663  13.628 1.00 . A A .  43 LEU CD1  1 1 
       18 56750 1 1 43 LEU CD2  C -18.513  -7.083  15.525 1.00 . A A .  43 LEU CD2  1 1 
       18 56751 1 1 43 LEU CG   C -18.584  -7.470  14.055 1.00 . A A .  43 LEU CG   1 1 
       18 56752 1 1 43 LEU H    H -16.371  -7.876  11.864 1.00 . A A .  43 LEU H    1 1 
       18 56753 1 1 43 LEU HA   H -16.011  -7.926  14.684 1.00 . A A .  43 LEU HA   1 1 
       18 56754 1 1 43 LEU HB2  H -18.033  -9.117  12.819 1.00 . A A .  43 LEU HB2  1 1 
       18 56755 1 1 43 LEU HB3  H -18.058  -9.478  14.533 1.00 . A A .  43 LEU HB3  1 1 
       18 56756 1 1 43 LEU HD11 H -20.469  -8.478  14.188 1.00 . A A .  43 LEU HD11 1 1 
       18 56757 1 1 43 LEU HD12 H -20.067  -7.892  12.572 1.00 . A A .  43 LEU HD12 1 1 
       18 56758 1 1 43 LEU HD13 H -20.588  -6.757  13.817 1.00 . A A .  43 LEU HD13 1 1 
       18 56759 1 1 43 LEU HD21 H -17.483  -6.923  15.804 1.00 . A A .  43 LEU HD21 1 1 
       18 56760 1 1 43 LEU HD22 H -18.930  -7.877  16.125 1.00 . A A .  43 LEU HD22 1 1 
       18 56761 1 1 43 LEU HD23 H -19.075  -6.174  15.687 1.00 . A A .  43 LEU HD23 1 1 
       18 56762 1 1 43 LEU HG   H -18.168  -6.660  13.473 1.00 . A A .  43 LEU HG   1 1 
       18 56763 1 1 43 LEU N    N -15.778  -7.929  12.638 1.00 . A A .  43 LEU N    1 1 
       18 56764 1 1 43 LEU O    O -15.622 -10.788  13.195 1.00 . A A .  43 LEU O    1 1 
       18 56765 1 1 44 ILE C    C -14.957 -11.893  16.869 1.00 . A A .  44 ILE C    1 1 
       18 56766 1 1 44 ILE CA   C -14.323 -11.308  15.609 1.00 . A A .  44 ILE CA   1 1 
       18 56767 1 1 44 ILE CB   C -12.799 -11.067  15.823 1.00 . A A .  44 ILE CB   1 1 
       18 56768 1 1 44 ILE CD1  C -12.105 -10.364  13.469 1.00 . A A .  44 ILE CD1  1 1 
       18 56769 1 1 44 ILE CG1  C -12.021 -11.417  14.551 1.00 . A A .  44 ILE CG1  1 1 
       18 56770 1 1 44 ILE CG2  C -12.255 -11.863  17.006 1.00 . A A .  44 ILE CG2  1 1 
       18 56771 1 1 44 ILE H    H -15.017  -9.338  15.891 1.00 . A A .  44 ILE H    1 1 
       18 56772 1 1 44 ILE HA   H -14.445 -12.010  14.799 1.00 . A A .  44 ILE HA   1 1 
       18 56773 1 1 44 ILE HB   H -12.655 -10.019  16.037 1.00 . A A .  44 ILE HB   1 1 
       18 56774 1 1 44 ILE HD11 H -11.707  -9.433  13.843 1.00 . A A .  44 ILE HD11 1 1 
       18 56775 1 1 44 ILE HD12 H -13.137 -10.224  13.184 1.00 . A A .  44 ILE HD12 1 1 
       18 56776 1 1 44 ILE HD13 H -11.533 -10.682  12.610 1.00 . A A .  44 ILE HD13 1 1 
       18 56777 1 1 44 ILE HG12 H -10.979 -11.549  14.802 1.00 . A A .  44 ILE HG12 1 1 
       18 56778 1 1 44 ILE HG13 H -12.409 -12.340  14.147 1.00 . A A .  44 ILE HG13 1 1 
       18 56779 1 1 44 ILE HG21 H -12.809 -11.609  17.897 1.00 . A A .  44 ILE HG21 1 1 
       18 56780 1 1 44 ILE HG22 H -11.211 -11.625  17.152 1.00 . A A .  44 ILE HG22 1 1 
       18 56781 1 1 44 ILE HG23 H -12.357 -12.920  16.806 1.00 . A A .  44 ILE HG23 1 1 
       18 56782 1 1 44 ILE N    N -14.997 -10.079  15.241 1.00 . A A .  44 ILE N    1 1 
       18 56783 1 1 44 ILE O    O -15.379 -11.158  17.764 1.00 . A A .  44 ILE O    1 1 
       18 56784 1 1 45 PHE C    C -14.767 -15.134  18.336 1.00 . A A .  45 PHE C    1 1 
       18 56785 1 1 45 PHE CA   C -15.622 -13.911  18.037 1.00 . A A .  45 PHE CA   1 1 
       18 56786 1 1 45 PHE CB   C -17.069 -14.330  17.753 1.00 . A A .  45 PHE CB   1 1 
       18 56787 1 1 45 PHE CD1  C -18.017 -13.980  20.050 1.00 . A A .  45 PHE CD1  1 1 
       18 56788 1 1 45 PHE CD2  C -18.320 -16.103  19.015 1.00 . A A .  45 PHE CD2  1 1 
       18 56789 1 1 45 PHE CE1  C -18.706 -14.421  21.164 1.00 . A A .  45 PHE CE1  1 1 
       18 56790 1 1 45 PHE CE2  C -19.009 -16.551  20.126 1.00 . A A .  45 PHE CE2  1 1 
       18 56791 1 1 45 PHE CG   C -17.814 -14.816  18.966 1.00 . A A .  45 PHE CG   1 1 
       18 56792 1 1 45 PHE CZ   C -19.204 -15.706  21.203 1.00 . A A .  45 PHE CZ   1 1 
       18 56793 1 1 45 PHE H    H -14.754 -13.730  16.124 1.00 . A A .  45 PHE H    1 1 
       18 56794 1 1 45 PHE HA   H -15.602 -13.249  18.888 1.00 . A A .  45 PHE HA   1 1 
       18 56795 1 1 45 PHE HB2  H -17.608 -13.485  17.353 1.00 . A A .  45 PHE HB2  1 1 
       18 56796 1 1 45 PHE HB3  H -17.068 -15.127  17.023 1.00 . A A .  45 PHE HB3  1 1 
       18 56797 1 1 45 PHE HD1  H -17.626 -12.975  20.024 1.00 . A A .  45 PHE HD1  1 1 
       18 56798 1 1 45 PHE HD2  H -18.166 -16.764  18.174 1.00 . A A .  45 PHE HD2  1 1 
       18 56799 1 1 45 PHE HE1  H -18.855 -13.758  22.003 1.00 . A A .  45 PHE HE1  1 1 
       18 56800 1 1 45 PHE HE2  H -19.397 -17.558  20.152 1.00 . A A .  45 PHE HE2  1 1 
       18 56801 1 1 45 PHE HZ   H -19.745 -16.052  22.072 1.00 . A A .  45 PHE HZ   1 1 
       18 56802 1 1 45 PHE N    N -15.063 -13.208  16.901 1.00 . A A .  45 PHE N    1 1 
       18 56803 1 1 45 PHE O    O -14.633 -16.020  17.491 1.00 . A A .  45 PHE O    1 1 
       18 56804 1 1 46 ALA C    C -12.071 -16.398  19.041 1.00 . A A .  46 ALA C    1 1 
       18 56805 1 1 46 ALA CA   C -13.294 -16.252  19.949 1.00 . A A .  46 ALA CA   1 1 
       18 56806 1 1 46 ALA CB   C -14.084 -17.555  20.010 1.00 . A A .  46 ALA CB   1 1 
       18 56807 1 1 46 ALA H    H -14.272 -14.379  20.117 1.00 . A A .  46 ALA H    1 1 
       18 56808 1 1 46 ALA HA   H -12.951 -16.027  20.949 1.00 . A A .  46 ALA HA   1 1 
       18 56809 1 1 46 ALA HB1  H -14.427 -17.813  19.017 1.00 . A A .  46 ALA HB1  1 1 
       18 56810 1 1 46 ALA HB2  H -14.935 -17.432  20.663 1.00 . A A .  46 ALA HB2  1 1 
       18 56811 1 1 46 ALA HB3  H -13.452 -18.344  20.386 1.00 . A A .  46 ALA HB3  1 1 
       18 56812 1 1 46 ALA N    N -14.151 -15.144  19.517 1.00 . A A .  46 ALA N    1 1 
       18 56813 1 1 46 ALA O    O -11.453 -17.463  18.972 1.00 . A A .  46 ALA O    1 1 
       18 56814 1 1 47 GLY C    C -10.920 -15.709  16.043 1.00 . A A .  47 GLY C    1 1 
       18 56815 1 1 47 GLY CA   C -10.568 -15.345  17.472 1.00 . A A .  47 GLY CA   1 1 
       18 56816 1 1 47 GLY H    H -12.236 -14.492  18.462 1.00 . A A .  47 GLY H    1 1 
       18 56817 1 1 47 GLY HA2  H -10.106 -14.368  17.474 1.00 . A A .  47 GLY HA2  1 1 
       18 56818 1 1 47 GLY HA3  H  -9.857 -16.063  17.848 1.00 . A A .  47 GLY HA3  1 1 
       18 56819 1 1 47 GLY N    N -11.718 -15.319  18.357 1.00 . A A .  47 GLY N    1 1 
       18 56820 1 1 47 GLY O    O -10.036 -15.992  15.235 1.00 . A A .  47 GLY O    1 1 
       18 56821 1 1 48 LYS C    C -13.566 -14.932  13.876 1.00 . A A .  48 LYS C    1 1 
       18 56822 1 1 48 LYS CA   C -12.659 -16.038  14.384 1.00 . A A .  48 LYS CA   1 1 
       18 56823 1 1 48 LYS CB   C -13.395 -17.379  14.351 1.00 . A A .  48 LYS CB   1 1 
       18 56824 1 1 48 LYS CD   C -13.264 -19.879  14.589 1.00 . A A .  48 LYS CD   1 1 
       18 56825 1 1 48 LYS CE   C -12.418 -21.043  15.075 1.00 . A A .  48 LYS CE   1 1 
       18 56826 1 1 48 LYS CG   C -12.515 -18.562  14.714 1.00 . A A .  48 LYS CG   1 1 
       18 56827 1 1 48 LYS H    H -12.870 -15.532  16.429 1.00 . A A .  48 LYS H    1 1 
       18 56828 1 1 48 LYS HA   H -11.789 -16.091  13.746 1.00 . A A .  48 LYS HA   1 1 
       18 56829 1 1 48 LYS HB2  H -14.220 -17.342  15.045 1.00 . A A .  48 LYS HB2  1 1 
       18 56830 1 1 48 LYS HB3  H -13.781 -17.538  13.356 1.00 . A A .  48 LYS HB3  1 1 
       18 56831 1 1 48 LYS HD2  H -14.164 -19.829  15.182 1.00 . A A .  48 LYS HD2  1 1 
       18 56832 1 1 48 LYS HD3  H -13.523 -20.039  13.553 1.00 . A A .  48 LYS HD3  1 1 
       18 56833 1 1 48 LYS HE2  H -11.490 -21.054  14.521 1.00 . A A .  48 LYS HE2  1 1 
       18 56834 1 1 48 LYS HE3  H -12.207 -20.903  16.124 1.00 . A A .  48 LYS HE3  1 1 
       18 56835 1 1 48 LYS HG2  H -11.665 -18.579  14.051 1.00 . A A .  48 LYS HG2  1 1 
       18 56836 1 1 48 LYS HG3  H -12.177 -18.444  15.732 1.00 . A A .  48 LYS HG3  1 1 
       18 56837 1 1 48 LYS HZ1  H -13.150 -22.594  13.879 1.00 . A A .  48 LYS HZ1  1 1 
       18 56838 1 1 48 LYS HZ2  H -14.073 -22.305  15.265 1.00 . A A .  48 LYS HZ2  1 1 
       18 56839 1 1 48 LYS HZ3  H -12.588 -23.102  15.392 1.00 . A A .  48 LYS HZ3  1 1 
       18 56840 1 1 48 LYS N    N -12.206 -15.726  15.734 1.00 . A A .  48 LYS N    1 1 
       18 56841 1 1 48 LYS NZ   N -13.105 -22.351  14.890 1.00 . A A .  48 LYS NZ   1 1 
       18 56842 1 1 48 LYS O    O -14.299 -14.327  14.651 1.00 . A A .  48 LYS O    1 1 
       18 56843 1 1 49 GLN C    C -15.750 -14.090  11.722 1.00 . A A .  49 GLN C    1 1 
       18 56844 1 1 49 GLN CA   C -14.331 -13.611  11.998 1.00 . A A .  49 GLN CA   1 1 
       18 56845 1 1 49 GLN CB   C -13.709 -13.110  10.696 1.00 . A A .  49 GLN CB   1 1 
       18 56846 1 1 49 GLN CD   C -14.062 -11.247   9.017 1.00 . A A .  49 GLN CD   1 1 
       18 56847 1 1 49 GLN CG   C -13.879 -11.614  10.476 1.00 . A A .  49 GLN CG   1 1 
       18 56848 1 1 49 GLN H    H -12.936 -15.201  12.002 1.00 . A A .  49 GLN H    1 1 
       18 56849 1 1 49 GLN HA   H -14.369 -12.796  12.705 1.00 . A A .  49 GLN HA   1 1 
       18 56850 1 1 49 GLN HB2  H -12.658 -13.337  10.708 1.00 . A A .  49 GLN HB2  1 1 
       18 56851 1 1 49 GLN HB3  H -14.170 -13.628   9.870 1.00 . A A .  49 GLN HB3  1 1 
       18 56852 1 1 49 GLN HE21 H -16.024 -11.532   9.166 1.00 . A A .  49 GLN HE21 1 1 
       18 56853 1 1 49 GLN HE22 H -15.447 -11.038   7.613 1.00 . A A .  49 GLN HE22 1 1 
       18 56854 1 1 49 GLN HG2  H -14.743 -11.276  11.026 1.00 . A A .  49 GLN HG2  1 1 
       18 56855 1 1 49 GLN HG3  H -13.002 -11.107  10.846 1.00 . A A .  49 GLN HG3  1 1 
       18 56856 1 1 49 GLN N    N -13.518 -14.668  12.582 1.00 . A A .  49 GLN N    1 1 
       18 56857 1 1 49 GLN NE2  N -15.300 -11.276   8.551 1.00 . A A .  49 GLN NE2  1 1 
       18 56858 1 1 49 GLN O    O -15.975 -15.262  11.415 1.00 . A A .  49 GLN O    1 1 
       18 56859 1 1 49 GLN OE1  O -13.100 -10.936   8.316 1.00 . A A .  49 GLN OE1  1 1 
       18 56860 1 1 50 LEU C    C -18.446 -13.049  10.160 1.00 . A A .  50 LEU C    1 1 
       18 56861 1 1 50 LEU CA   C -18.094 -13.481  11.576 1.00 . A A .  50 LEU CA   1 1 
       18 56862 1 1 50 LEU CB   C -19.001 -12.771  12.588 1.00 . A A .  50 LEU CB   1 1 
       18 56863 1 1 50 LEU CD1  C -19.631 -12.258  14.958 1.00 . A A .  50 LEU CD1  1 1 
       18 56864 1 1 50 LEU CD2  C -18.625 -14.475  14.394 1.00 . A A .  50 LEU CD2  1 1 
       18 56865 1 1 50 LEU CG   C -18.645 -12.991  14.061 1.00 . A A .  50 LEU CG   1 1 
       18 56866 1 1 50 LEU H    H -16.452 -12.264  12.110 1.00 . A A .  50 LEU H    1 1 
       18 56867 1 1 50 LEU HA   H -18.229 -14.549  11.663 1.00 . A A .  50 LEU HA   1 1 
       18 56868 1 1 50 LEU HB2  H -18.962 -11.711  12.386 1.00 . A A .  50 LEU HB2  1 1 
       18 56869 1 1 50 LEU HB3  H -20.014 -13.111  12.434 1.00 . A A .  50 LEU HB3  1 1 
       18 56870 1 1 50 LEU HD11 H -20.622 -12.661  14.809 1.00 . A A .  50 LEU HD11 1 1 
       18 56871 1 1 50 LEU HD12 H -19.631 -11.206  14.709 1.00 . A A .  50 LEU HD12 1 1 
       18 56872 1 1 50 LEU HD13 H -19.342 -12.383  15.991 1.00 . A A .  50 LEU HD13 1 1 
       18 56873 1 1 50 LEU HD21 H -18.493 -14.604  15.458 1.00 . A A .  50 LEU HD21 1 1 
       18 56874 1 1 50 LEU HD22 H -17.808 -14.949  13.868 1.00 . A A .  50 LEU HD22 1 1 
       18 56875 1 1 50 LEU HD23 H -19.558 -14.925  14.089 1.00 . A A .  50 LEU HD23 1 1 
       18 56876 1 1 50 LEU HG   H -17.661 -12.590  14.252 1.00 . A A .  50 LEU HG   1 1 
       18 56877 1 1 50 LEU N    N -16.698 -13.176  11.838 1.00 . A A .  50 LEU N    1 1 
       18 56878 1 1 50 LEU O    O -18.064 -11.957   9.729 1.00 . A A .  50 LEU O    1 1 
       18 56879 1 1 51 GLU C    C -20.826 -12.807   8.036 1.00 . A A .  51 GLU C    1 1 
       18 56880 1 1 51 GLU CA   C -19.532 -13.608   8.060 1.00 . A A .  51 GLU CA   1 1 
       18 56881 1 1 51 GLU CB   C -19.688 -14.895   7.247 1.00 . A A .  51 GLU CB   1 1 
       18 56882 1 1 51 GLU CD   C -18.580 -16.980   6.363 1.00 . A A .  51 GLU CD   1 1 
       18 56883 1 1 51 GLU CG   C -18.442 -15.765   7.250 1.00 . A A .  51 GLU CG   1 1 
       18 56884 1 1 51 GLU H    H -19.401 -14.774   9.827 1.00 . A A .  51 GLU H    1 1 
       18 56885 1 1 51 GLU HA   H -18.748 -13.012   7.622 1.00 . A A .  51 GLU HA   1 1 
       18 56886 1 1 51 GLU HB2  H -20.506 -15.470   7.655 1.00 . A A .  51 GLU HB2  1 1 
       18 56887 1 1 51 GLU HB3  H -19.916 -14.636   6.226 1.00 . A A .  51 GLU HB3  1 1 
       18 56888 1 1 51 GLU HG2  H -17.607 -15.177   6.899 1.00 . A A .  51 GLU HG2  1 1 
       18 56889 1 1 51 GLU HG3  H -18.250 -16.093   8.259 1.00 . A A .  51 GLU HG3  1 1 
       18 56890 1 1 51 GLU N    N -19.142 -13.910   9.431 1.00 . A A .  51 GLU N    1 1 
       18 56891 1 1 51 GLU O    O -21.770 -13.115   8.763 1.00 . A A .  51 GLU O    1 1 
       18 56892 1 1 51 GLU OE1  O -19.289 -17.932   6.755 1.00 . A A .  51 GLU OE1  1 1 
       18 56893 1 1 51 GLU OE2  O -17.980 -16.990   5.268 1.00 . A A .  51 GLU OE2  1 1 
       18 56894 1 1 52 ASP C    C -23.289 -11.681   6.713 1.00 . A A .  52 ASP C    1 1 
       18 56895 1 1 52 ASP CA   C -22.024 -10.904   7.061 1.00 . A A .  52 ASP CA   1 1 
       18 56896 1 1 52 ASP CB   C -21.768  -9.839   5.989 1.00 . A A .  52 ASP CB   1 1 
       18 56897 1 1 52 ASP CG   C -20.471  -9.086   6.210 1.00 . A A .  52 ASP CG   1 1 
       18 56898 1 1 52 ASP H    H -20.068 -11.604   6.639 1.00 . A A .  52 ASP H    1 1 
       18 56899 1 1 52 ASP HA   H -22.169 -10.411   8.012 1.00 . A A .  52 ASP HA   1 1 
       18 56900 1 1 52 ASP HB2  H -21.724 -10.314   5.021 1.00 . A A .  52 ASP HB2  1 1 
       18 56901 1 1 52 ASP HB3  H -22.582  -9.129   5.999 1.00 . A A .  52 ASP HB3  1 1 
       18 56902 1 1 52 ASP N    N -20.860 -11.784   7.191 1.00 . A A .  52 ASP N    1 1 
       18 56903 1 1 52 ASP O    O -24.368 -11.390   7.230 1.00 . A A .  52 ASP O    1 1 
       18 56904 1 1 52 ASP OD1  O -19.400  -9.606   5.817 1.00 . A A .  52 ASP OD1  1 1 
       18 56905 1 1 52 ASP OD2  O -20.511  -7.973   6.768 1.00 . A A .  52 ASP OD2  1 1 
       18 56906 1 1 53 GLY C    C -24.594 -14.625   6.379 1.00 . A A .  53 GLY C    1 1 
       18 56907 1 1 53 GLY CA   C -24.287 -13.477   5.432 1.00 . A A .  53 GLY CA   1 1 
       18 56908 1 1 53 GLY H    H -22.259 -12.873   5.487 1.00 . A A .  53 GLY H    1 1 
       18 56909 1 1 53 GLY HA2  H -25.156 -12.838   5.368 1.00 . A A .  53 GLY HA2  1 1 
       18 56910 1 1 53 GLY HA3  H -24.085 -13.884   4.453 1.00 . A A .  53 GLY HA3  1 1 
       18 56911 1 1 53 GLY N    N -23.147 -12.677   5.848 1.00 . A A .  53 GLY N    1 1 
       18 56912 1 1 53 GLY O    O -24.953 -15.721   5.942 1.00 . A A .  53 GLY O    1 1 
       18 56913 1 1 54 ARG C    C -25.553 -14.793   9.818 1.00 . A A .  54 ARG C    1 1 
       18 56914 1 1 54 ARG CA   C -24.733 -15.390   8.681 1.00 . A A .  54 ARG CA   1 1 
       18 56915 1 1 54 ARG CB   C -23.423 -15.969   9.228 1.00 . A A .  54 ARG CB   1 1 
       18 56916 1 1 54 ARG CD   C -23.424 -18.197   8.066 1.00 . A A .  54 ARG CD   1 1 
       18 56917 1 1 54 ARG CG   C -22.695 -16.877   8.249 1.00 . A A .  54 ARG CG   1 1 
       18 56918 1 1 54 ARG CZ   C -23.135 -20.312   6.825 1.00 . A A .  54 ARG CZ   1 1 
       18 56919 1 1 54 ARG H    H -24.181 -13.479   7.960 1.00 . A A .  54 ARG H    1 1 
       18 56920 1 1 54 ARG HA   H -25.303 -16.181   8.218 1.00 . A A .  54 ARG HA   1 1 
       18 56921 1 1 54 ARG HB2  H -22.765 -15.151   9.489 1.00 . A A .  54 ARG HB2  1 1 
       18 56922 1 1 54 ARG HB3  H -23.643 -16.539  10.119 1.00 . A A .  54 ARG HB3  1 1 
       18 56923 1 1 54 ARG HD2  H -23.430 -18.719   9.009 1.00 . A A .  54 ARG HD2  1 1 
       18 56924 1 1 54 ARG HD3  H -24.439 -17.992   7.761 1.00 . A A .  54 ARG HD3  1 1 
       18 56925 1 1 54 ARG HE   H -22.067 -18.644   6.523 1.00 . A A .  54 ARG HE   1 1 
       18 56926 1 1 54 ARG HG2  H -22.629 -16.377   7.293 1.00 . A A .  54 ARG HG2  1 1 
       18 56927 1 1 54 ARG HG3  H -21.702 -17.071   8.624 1.00 . A A .  54 ARG HG3  1 1 
       18 56928 1 1 54 ARG HH11 H -24.532 -20.390   8.303 1.00 . A A .  54 ARG HH11 1 1 
       18 56929 1 1 54 ARG HH12 H -24.335 -21.847   7.375 1.00 . A A .  54 ARG HH12 1 1 
       18 56930 1 1 54 ARG HH21 H -21.805 -20.564   5.319 1.00 . A A .  54 ARG HH21 1 1 
       18 56931 1 1 54 ARG HH22 H -22.777 -21.952   5.687 1.00 . A A .  54 ARG HH22 1 1 
       18 56932 1 1 54 ARG N    N -24.462 -14.377   7.672 1.00 . A A .  54 ARG N    1 1 
       18 56933 1 1 54 ARG NE   N -22.787 -19.046   7.059 1.00 . A A .  54 ARG NE   1 1 
       18 56934 1 1 54 ARG NH1  N -24.074 -20.897   7.558 1.00 . A A .  54 ARG NH1  1 1 
       18 56935 1 1 54 ARG NH2  N -22.526 -20.995   5.867 1.00 . A A .  54 ARG NH2  1 1 
       18 56936 1 1 54 ARG O    O -25.636 -13.571   9.957 1.00 . A A .  54 ARG O    1 1 
       18 56937 1 1 55 THR C    C -26.266 -15.522  13.053 1.00 . A A .  55 THR C    1 1 
       18 56938 1 1 55 THR CA   C -26.972 -15.207  11.740 1.00 . A A .  55 THR CA   1 1 
       18 56939 1 1 55 THR CB   C -28.367 -15.870  11.743 1.00 . A A .  55 THR CB   1 1 
       18 56940 1 1 55 THR CG2  C -29.176 -15.446  10.527 1.00 . A A .  55 THR CG2  1 1 
       18 56941 1 1 55 THR H    H -26.071 -16.621  10.450 1.00 . A A .  55 THR H    1 1 
       18 56942 1 1 55 THR HA   H -27.102 -14.138  11.657 1.00 . A A .  55 THR HA   1 1 
       18 56943 1 1 55 THR HB   H -28.895 -15.555  12.633 1.00 . A A .  55 THR HB   1 1 
       18 56944 1 1 55 THR HG1  H -27.522 -17.576  11.162 1.00 . A A .  55 THR HG1  1 1 
       18 56945 1 1 55 THR HG21 H -29.286 -14.371  10.527 1.00 . A A .  55 THR HG21 1 1 
       18 56946 1 1 55 THR HG22 H -30.149 -15.908  10.562 1.00 . A A .  55 THR HG22 1 1 
       18 56947 1 1 55 THR HG23 H -28.662 -15.754   9.627 1.00 . A A .  55 THR HG23 1 1 
       18 56948 1 1 55 THR N    N -26.167 -15.654  10.616 1.00 . A A .  55 THR N    1 1 
       18 56949 1 1 55 THR O    O -25.278 -16.257  13.071 1.00 . A A .  55 THR O    1 1 
       18 56950 1 1 55 THR OG1  O -28.244 -17.304  11.759 1.00 . A A .  55 THR OG1  1 1 
       18 56951 1 1 56 LEU C    C -26.306 -16.693  15.829 1.00 . A A .  56 LEU C    1 1 
       18 56952 1 1 56 LEU CA   C -26.184 -15.218  15.460 1.00 . A A .  56 LEU CA   1 1 
       18 56953 1 1 56 LEU CB   C -26.854 -14.343  16.522 1.00 . A A .  56 LEU CB   1 1 
       18 56954 1 1 56 LEU CD1  C -27.255 -12.075  17.520 1.00 . A A .  56 LEU CD1  1 1 
       18 56955 1 1 56 LEU CD2  C -25.194 -12.476  16.166 1.00 . A A .  56 LEU CD2  1 1 
       18 56956 1 1 56 LEU CG   C -26.666 -12.831  16.339 1.00 . A A .  56 LEU CG   1 1 
       18 56957 1 1 56 LEU H    H -27.547 -14.372  14.070 1.00 . A A .  56 LEU H    1 1 
       18 56958 1 1 56 LEU HA   H -25.138 -14.963  15.404 1.00 . A A .  56 LEU HA   1 1 
       18 56959 1 1 56 LEU HB2  H -27.914 -14.557  16.514 1.00 . A A .  56 LEU HB2  1 1 
       18 56960 1 1 56 LEU HB3  H -26.457 -14.620  17.488 1.00 . A A .  56 LEU HB3  1 1 
       18 56961 1 1 56 LEU HD11 H -28.313 -12.281  17.587 1.00 . A A .  56 LEU HD11 1 1 
       18 56962 1 1 56 LEU HD12 H -27.102 -11.015  17.379 1.00 . A A .  56 LEU HD12 1 1 
       18 56963 1 1 56 LEU HD13 H -26.768 -12.391  18.430 1.00 . A A .  56 LEU HD13 1 1 
       18 56964 1 1 56 LEU HD21 H -25.089 -11.402  16.097 1.00 . A A .  56 LEU HD21 1 1 
       18 56965 1 1 56 LEU HD22 H -24.816 -12.930  15.261 1.00 . A A .  56 LEU HD22 1 1 
       18 56966 1 1 56 LEU HD23 H -24.631 -12.838  17.013 1.00 . A A .  56 LEU HD23 1 1 
       18 56967 1 1 56 LEU HG   H -27.193 -12.518  15.450 1.00 . A A .  56 LEU HG   1 1 
       18 56968 1 1 56 LEU N    N -26.772 -14.972  14.147 1.00 . A A .  56 LEU N    1 1 
       18 56969 1 1 56 LEU O    O -25.418 -17.260  16.469 1.00 . A A .  56 LEU O    1 1 
       18 56970 1 1 57 SER C    C -26.605 -19.606  14.965 1.00 . A A .  57 SER C    1 1 
       18 56971 1 1 57 SER CA   C -27.641 -18.724  15.667 1.00 . A A .  57 SER CA   1 1 
       18 56972 1 1 57 SER CB   C -29.050 -19.102  15.207 1.00 . A A .  57 SER CB   1 1 
       18 56973 1 1 57 SER H    H -28.075 -16.806  14.901 1.00 . A A .  57 SER H    1 1 
       18 56974 1 1 57 SER HA   H -27.566 -18.877  16.734 1.00 . A A .  57 SER HA   1 1 
       18 56975 1 1 57 SER HB2  H -29.047 -20.119  14.849 1.00 . A A .  57 SER HB2  1 1 
       18 56976 1 1 57 SER HB3  H -29.737 -19.014  16.036 1.00 . A A .  57 SER HB3  1 1 
       18 56977 1 1 57 SER HG   H -28.839 -18.260  13.441 1.00 . A A .  57 SER HG   1 1 
       18 56978 1 1 57 SER N    N -27.398 -17.316  15.400 1.00 . A A .  57 SER N    1 1 
       18 56979 1 1 57 SER O    O -26.359 -20.738  15.378 1.00 . A A .  57 SER O    1 1 
       18 56980 1 1 57 SER OG   O -29.485 -18.247  14.158 1.00 . A A .  57 SER OG   1 1 
       18 56981 1 1 58 ASP C    C -23.759 -20.092  14.012 1.00 . A A .  58 ASP C    1 1 
       18 56982 1 1 58 ASP CA   C -24.979 -19.812  13.149 1.00 . A A .  58 ASP CA   1 1 
       18 56983 1 1 58 ASP CB   C -24.539 -19.026  11.907 1.00 . A A .  58 ASP CB   1 1 
       18 56984 1 1 58 ASP CG   C -25.435 -19.248  10.706 1.00 . A A .  58 ASP CG   1 1 
       18 56985 1 1 58 ASP H    H -26.210 -18.155  13.637 1.00 . A A .  58 ASP H    1 1 
       18 56986 1 1 58 ASP HA   H -25.416 -20.751  12.838 1.00 . A A .  58 ASP HA   1 1 
       18 56987 1 1 58 ASP HB2  H -24.546 -17.972  12.139 1.00 . A A .  58 ASP HB2  1 1 
       18 56988 1 1 58 ASP HB3  H -23.535 -19.323  11.641 1.00 . A A .  58 ASP HB3  1 1 
       18 56989 1 1 58 ASP N    N -25.987 -19.071  13.909 1.00 . A A .  58 ASP N    1 1 
       18 56990 1 1 58 ASP O    O -23.206 -21.189  13.989 1.00 . A A .  58 ASP O    1 1 
       18 56991 1 1 58 ASP OD1  O -25.270 -20.280  10.017 1.00 . A A .  58 ASP OD1  1 1 
       18 56992 1 1 58 ASP OD2  O -26.289 -18.377  10.431 1.00 . A A .  58 ASP OD2  1 1 
       18 56993 1 1 59 TYR C    C -22.583 -19.545  17.084 1.00 . A A .  59 TYR C    1 1 
       18 56994 1 1 59 TYR CA   C -22.185 -19.219  15.649 1.00 . A A .  59 TYR CA   1 1 
       18 56995 1 1 59 TYR CB   C -21.355 -17.933  15.610 1.00 . A A .  59 TYR CB   1 1 
       18 56996 1 1 59 TYR CD1  C -19.798 -18.117  13.631 1.00 . A A .  59 TYR CD1  1 1 
       18 56997 1 1 59 TYR CD2  C -21.626 -16.593  13.488 1.00 . A A .  59 TYR CD2  1 1 
       18 56998 1 1 59 TYR CE1  C -19.399 -17.760  12.359 1.00 . A A .  59 TYR CE1  1 1 
       18 56999 1 1 59 TYR CE2  C -21.232 -16.232  12.215 1.00 . A A .  59 TYR CE2  1 1 
       18 57000 1 1 59 TYR CG   C -20.918 -17.540  14.218 1.00 . A A .  59 TYR CG   1 1 
       18 57001 1 1 59 TYR CZ   C -20.119 -16.818  11.657 1.00 . A A .  59 TYR CZ   1 1 
       18 57002 1 1 59 TYR H    H -23.859 -18.252  14.776 1.00 . A A .  59 TYR H    1 1 
       18 57003 1 1 59 TYR HA   H -21.584 -20.030  15.269 1.00 . A A .  59 TYR HA   1 1 
       18 57004 1 1 59 TYR HB2  H -21.939 -17.121  16.016 1.00 . A A .  59 TYR HB2  1 1 
       18 57005 1 1 59 TYR HB3  H -20.468 -18.069  16.213 1.00 . A A .  59 TYR HB3  1 1 
       18 57006 1 1 59 TYR HD1  H -19.234 -18.854  14.185 1.00 . A A .  59 TYR HD1  1 1 
       18 57007 1 1 59 TYR HD2  H -22.499 -16.135  13.930 1.00 . A A .  59 TYR HD2  1 1 
       18 57008 1 1 59 TYR HE1  H -18.525 -18.219  11.917 1.00 . A A .  59 TYR HE1  1 1 
       18 57009 1 1 59 TYR HE2  H -21.795 -15.497  11.664 1.00 . A A .  59 TYR HE2  1 1 
       18 57010 1 1 59 TYR HH   H -19.447 -17.254   9.909 1.00 . A A .  59 TYR HH   1 1 
       18 57011 1 1 59 TYR N    N -23.355 -19.094  14.784 1.00 . A A .  59 TYR N    1 1 
       18 57012 1 1 59 TYR O    O -21.741 -19.536  17.981 1.00 . A A .  59 TYR O    1 1 
       18 57013 1 1 59 TYR OH   O -19.726 -16.463  10.388 1.00 . A A .  59 TYR OH   1 1 
       18 57014 1 1 60 ASN C    C -24.274 -18.998  19.575 1.00 . A A .  60 ASN C    1 1 
       18 57015 1 1 60 ASN CA   C -24.412 -20.172  18.602 1.00 . A A .  60 ASN CA   1 1 
       18 57016 1 1 60 ASN CB   C -23.712 -21.421  19.156 1.00 . A A .  60 ASN CB   1 1 
       18 57017 1 1 60 ASN CG   C -24.485 -22.083  20.280 1.00 . A A .  60 ASN CG   1 1 
       18 57018 1 1 60 ASN H    H -24.478 -19.815  16.515 1.00 . A A .  60 ASN H    1 1 
       18 57019 1 1 60 ASN HA   H -25.463 -20.388  18.477 1.00 . A A .  60 ASN HA   1 1 
       18 57020 1 1 60 ASN HB2  H -23.593 -22.139  18.359 1.00 . A A .  60 ASN HB2  1 1 
       18 57021 1 1 60 ASN HB3  H -22.737 -21.142  19.530 1.00 . A A .  60 ASN HB3  1 1 
       18 57022 1 1 60 ASN HD21 H -22.797 -22.754  21.080 1.00 . A A .  60 ASN HD21 1 1 
       18 57023 1 1 60 ASN HD22 H -24.246 -23.173  21.921 1.00 . A A .  60 ASN HD22 1 1 
       18 57024 1 1 60 ASN N    N -23.871 -19.831  17.282 1.00 . A A .  60 ASN N    1 1 
       18 57025 1 1 60 ASN ND2  N -23.772 -22.734  21.184 1.00 . A A .  60 ASN ND2  1 1 
       18 57026 1 1 60 ASN O    O -24.116 -19.180  20.785 1.00 . A A .  60 ASN O    1 1 
       18 57027 1 1 60 ASN OD1  O -25.712 -22.017  20.331 1.00 . A A .  60 ASN OD1  1 1 
       18 57028 1 1 61 ILE C    C -25.526 -16.362  20.638 1.00 . A A .  61 ILE C    1 1 
       18 57029 1 1 61 ILE CA   C -24.237 -16.589  19.857 1.00 . A A .  61 ILE CA   1 1 
       18 57030 1 1 61 ILE CB   C -23.911 -15.347  18.995 1.00 . A A .  61 ILE CB   1 1 
       18 57031 1 1 61 ILE CD1  C -22.279 -14.500  17.225 1.00 . A A .  61 ILE CD1  1 1 
       18 57032 1 1 61 ILE CG1  C -22.561 -15.535  18.291 1.00 . A A .  61 ILE CG1  1 1 
       18 57033 1 1 61 ILE CG2  C -23.903 -14.082  19.845 1.00 . A A .  61 ILE CG2  1 1 
       18 57034 1 1 61 ILE H    H -24.513 -17.697  18.078 1.00 . A A .  61 ILE H    1 1 
       18 57035 1 1 61 ILE HA   H -23.427 -16.740  20.556 1.00 . A A .  61 ILE HA   1 1 
       18 57036 1 1 61 ILE HB   H -24.684 -15.243  18.248 1.00 . A A .  61 ILE HB   1 1 
       18 57037 1 1 61 ILE HD11 H -22.295 -13.513  17.667 1.00 . A A .  61 ILE HD11 1 1 
       18 57038 1 1 61 ILE HD12 H -23.034 -14.563  16.457 1.00 . A A .  61 ILE HD12 1 1 
       18 57039 1 1 61 ILE HD13 H -21.307 -14.685  16.790 1.00 . A A .  61 ILE HD13 1 1 
       18 57040 1 1 61 ILE HG12 H -21.772 -15.480  19.024 1.00 . A A .  61 ILE HG12 1 1 
       18 57041 1 1 61 ILE HG13 H -22.542 -16.508  17.822 1.00 . A A .  61 ILE HG13 1 1 
       18 57042 1 1 61 ILE HG21 H -23.136 -14.161  20.604 1.00 . A A .  61 ILE HG21 1 1 
       18 57043 1 1 61 ILE HG22 H -24.864 -13.964  20.320 1.00 . A A .  61 ILE HG22 1 1 
       18 57044 1 1 61 ILE HG23 H -23.703 -13.226  19.218 1.00 . A A .  61 ILE HG23 1 1 
       18 57045 1 1 61 ILE N    N -24.354 -17.787  19.042 1.00 . A A .  61 ILE N    1 1 
       18 57046 1 1 61 ILE O    O -26.613 -16.301  20.061 1.00 . A A .  61 ILE O    1 1 
       18 57047 1 1 62 GLN C    C -26.409 -14.764  23.624 1.00 . A A .  62 GLN C    1 1 
       18 57048 1 1 62 GLN CA   C -26.545 -16.057  22.821 1.00 . A A .  62 GLN CA   1 1 
       18 57049 1 1 62 GLN CB   C -26.693 -17.254  23.763 1.00 . A A .  62 GLN CB   1 1 
       18 57050 1 1 62 GLN CD   C -26.446 -19.768  23.726 1.00 . A A .  62 GLN CD   1 1 
       18 57051 1 1 62 GLN CG   C -27.041 -18.551  23.049 1.00 . A A .  62 GLN CG   1 1 
       18 57052 1 1 62 GLN H    H -24.499 -16.296  22.348 1.00 . A A .  62 GLN H    1 1 
       18 57053 1 1 62 GLN HA   H -27.424 -15.991  22.199 1.00 . A A .  62 GLN HA   1 1 
       18 57054 1 1 62 GLN HB2  H -25.764 -17.400  24.293 1.00 . A A .  62 GLN HB2  1 1 
       18 57055 1 1 62 GLN HB3  H -27.474 -17.042  24.476 1.00 . A A .  62 GLN HB3  1 1 
       18 57056 1 1 62 GLN HE21 H -24.861 -19.691  22.527 1.00 . A A .  62 GLN HE21 1 1 
       18 57057 1 1 62 GLN HE22 H -24.870 -20.974  23.688 1.00 . A A .  62 GLN HE22 1 1 
       18 57058 1 1 62 GLN HG2  H -28.115 -18.661  23.030 1.00 . A A .  62 GLN HG2  1 1 
       18 57059 1 1 62 GLN HG3  H -26.665 -18.499  22.036 1.00 . A A .  62 GLN HG3  1 1 
       18 57060 1 1 62 GLN N    N -25.396 -16.254  21.953 1.00 . A A .  62 GLN N    1 1 
       18 57061 1 1 62 GLN NE2  N -25.276 -20.185  23.270 1.00 . A A .  62 GLN NE2  1 1 
       18 57062 1 1 62 GLN O    O -25.606 -13.893  23.289 1.00 . A A .  62 GLN O    1 1 
       18 57063 1 1 62 GLN OE1  O -27.039 -20.333  24.646 1.00 . A A .  62 GLN OE1  1 1 
       18 57064 1 1 63 LYS C    C -25.878 -13.372  26.320 1.00 . A A .  63 LYS C    1 1 
       18 57065 1 1 63 LYS CA   C -27.185 -13.466  25.533 1.00 . A A .  63 LYS CA   1 1 
       18 57066 1 1 63 LYS CB   C -28.365 -13.513  26.508 1.00 . A A .  63 LYS CB   1 1 
       18 57067 1 1 63 LYS CD   C -29.392 -14.755  28.443 1.00 . A A .  63 LYS CD   1 1 
       18 57068 1 1 63 LYS CE   C -29.457 -16.083  29.179 1.00 . A A .  63 LYS CE   1 1 
       18 57069 1 1 63 LYS CG   C -28.476 -14.842  27.238 1.00 . A A .  63 LYS CG   1 1 
       18 57070 1 1 63 LYS H    H -27.823 -15.372  24.883 1.00 . A A .  63 LYS H    1 1 
       18 57071 1 1 63 LYS HA   H -27.280 -12.593  24.906 1.00 . A A .  63 LYS HA   1 1 
       18 57072 1 1 63 LYS HB2  H -28.249 -12.727  27.240 1.00 . A A .  63 LYS HB2  1 1 
       18 57073 1 1 63 LYS HB3  H -29.282 -13.349  25.959 1.00 . A A .  63 LYS HB3  1 1 
       18 57074 1 1 63 LYS HD2  H -29.017 -14.000  29.117 1.00 . A A .  63 LYS HD2  1 1 
       18 57075 1 1 63 LYS HD3  H -30.386 -14.487  28.113 1.00 . A A .  63 LYS HD3  1 1 
       18 57076 1 1 63 LYS HE2  H -29.897 -16.823  28.527 1.00 . A A .  63 LYS HE2  1 1 
       18 57077 1 1 63 LYS HE3  H -28.453 -16.385  29.443 1.00 . A A .  63 LYS HE3  1 1 
       18 57078 1 1 63 LYS HG2  H -28.867 -15.584  26.558 1.00 . A A .  63 LYS HG2  1 1 
       18 57079 1 1 63 LYS HG3  H -27.491 -15.141  27.567 1.00 . A A .  63 LYS HG3  1 1 
       18 57080 1 1 63 LYS HZ1  H -31.246 -15.709  30.180 1.00 . A A .  63 LYS HZ1  1 1 
       18 57081 1 1 63 LYS HZ2  H -29.866 -15.285  31.064 1.00 . A A .  63 LYS HZ2  1 1 
       18 57082 1 1 63 LYS HZ3  H -30.298 -16.909  30.894 1.00 . A A .  63 LYS HZ3  1 1 
       18 57083 1 1 63 LYS N    N -27.202 -14.645  24.676 1.00 . A A .  63 LYS N    1 1 
       18 57084 1 1 63 LYS NZ   N -30.271 -15.989  30.414 1.00 . A A .  63 LYS NZ   1 1 
       18 57085 1 1 63 LYS O    O -25.258 -14.392  26.632 1.00 . A A .  63 LYS O    1 1 
       18 57086 1 1 64 GLU C    C -22.970 -12.134  26.602 1.00 . A A .  64 GLU C    1 1 
       18 57087 1 1 64 GLU CA   C -24.253 -11.844  27.385 1.00 . A A .  64 GLU CA   1 1 
       18 57088 1 1 64 GLU CB   C -24.246 -12.614  28.712 1.00 . A A .  64 GLU CB   1 1 
       18 57089 1 1 64 GLU CD   C -25.318 -12.958  30.973 1.00 . A A .  64 GLU CD   1 1 
       18 57090 1 1 64 GLU CG   C -25.363 -12.206  29.661 1.00 . A A .  64 GLU CG   1 1 
       18 57091 1 1 64 GLU H    H -26.004 -11.376  26.288 1.00 . A A .  64 GLU H    1 1 
       18 57092 1 1 64 GLU HA   H -24.267 -10.789  27.610 1.00 . A A .  64 GLU HA   1 1 
       18 57093 1 1 64 GLU HB2  H -24.348 -13.670  28.504 1.00 . A A .  64 GLU HB2  1 1 
       18 57094 1 1 64 GLU HB3  H -23.302 -12.445  29.208 1.00 . A A .  64 GLU HB3  1 1 
       18 57095 1 1 64 GLU HG2  H -25.275 -11.148  29.866 1.00 . A A .  64 GLU HG2  1 1 
       18 57096 1 1 64 GLU HG3  H -26.310 -12.402  29.184 1.00 . A A .  64 GLU HG3  1 1 
       18 57097 1 1 64 GLU N    N -25.467 -12.133  26.612 1.00 . A A .  64 GLU N    1 1 
       18 57098 1 1 64 GLU O    O -21.869 -11.973  27.129 1.00 . A A .  64 GLU O    1 1 
       18 57099 1 1 64 GLU OE1  O -24.644 -12.481  31.910 1.00 . A A .  64 GLU OE1  1 1 
       18 57100 1 1 64 GLU OE2  O -25.960 -14.027  31.075 1.00 . A A .  64 GLU OE2  1 1 
       18 57101 1 1 65 SER C    C -21.181 -11.554  24.204 1.00 . A A .  65 SER C    1 1 
       18 57102 1 1 65 SER CA   C -21.938 -12.838  24.525 1.00 . A A .  65 SER CA   1 1 
       18 57103 1 1 65 SER CB   C -22.349 -13.548  23.237 1.00 . A A .  65 SER CB   1 1 
       18 57104 1 1 65 SER H    H -23.998 -12.667  24.973 1.00 . A A .  65 SER H    1 1 
       18 57105 1 1 65 SER HA   H -21.290 -13.487  25.094 1.00 . A A .  65 SER HA   1 1 
       18 57106 1 1 65 SER HB2  H -22.949 -12.883  22.636 1.00 . A A .  65 SER HB2  1 1 
       18 57107 1 1 65 SER HB3  H -21.464 -13.833  22.688 1.00 . A A .  65 SER HB3  1 1 
       18 57108 1 1 65 SER HG   H -24.041 -14.475  23.569 1.00 . A A .  65 SER HG   1 1 
       18 57109 1 1 65 SER N    N -23.102 -12.548  25.348 1.00 . A A .  65 SER N    1 1 
       18 57110 1 1 65 SER O    O -21.784 -10.534  23.863 1.00 . A A .  65 SER O    1 1 
       18 57111 1 1 65 SER OG   O -23.106 -14.714  23.518 1.00 . A A .  65 SER OG   1 1 
       18 57112 1 1 66 THR C    C -18.373 -10.564  22.684 1.00 . A A .  66 THR C    1 1 
       18 57113 1 1 66 THR CA   C -19.030 -10.450  24.054 1.00 . A A .  66 THR CA   1 1 
       18 57114 1 1 66 THR CB   C -17.951 -10.293  25.135 1.00 . A A .  66 THR CB   1 1 
       18 57115 1 1 66 THR CG2  C -17.324  -8.904  25.091 1.00 . A A .  66 THR CG2  1 1 
       18 57116 1 1 66 THR H    H -19.442 -12.442  24.608 1.00 . A A .  66 THR H    1 1 
       18 57117 1 1 66 THR HA   H -19.661  -9.572  24.071 1.00 . A A .  66 THR HA   1 1 
       18 57118 1 1 66 THR HB   H -17.179 -11.031  24.965 1.00 . A A .  66 THR HB   1 1 
       18 57119 1 1 66 THR HG1  H -19.494 -10.638  26.319 1.00 . A A .  66 THR HG1  1 1 
       18 57120 1 1 66 THR HG21 H -16.569  -8.828  25.860 1.00 . A A .  66 THR HG21 1 1 
       18 57121 1 1 66 THR HG22 H -18.087  -8.157  25.260 1.00 . A A .  66 THR HG22 1 1 
       18 57122 1 1 66 THR HG23 H -16.869  -8.743  24.125 1.00 . A A .  66 THR HG23 1 1 
       18 57123 1 1 66 THR N    N -19.864 -11.605  24.327 1.00 . A A .  66 THR N    1 1 
       18 57124 1 1 66 THR O    O -17.569 -11.461  22.438 1.00 . A A .  66 THR O    1 1 
       18 57125 1 1 66 THR OG1  O -18.542 -10.517  26.423 1.00 . A A .  66 THR OG1  1 1 
       18 57126 1 1 67 LEU C    C -17.019  -8.668  20.394 1.00 . A A .  67 LEU C    1 1 
       18 57127 1 1 67 LEU CA   C -18.207  -9.616  20.449 1.00 . A A .  67 LEU CA   1 1 
       18 57128 1 1 67 LEU CB   C -19.286  -9.160  19.459 1.00 . A A .  67 LEU CB   1 1 
       18 57129 1 1 67 LEU CD1  C -21.262 -10.556  20.167 1.00 . A A .  67 LEU CD1  1 1 
       18 57130 1 1 67 LEU CD2  C -21.064  -9.766  17.804 1.00 . A A .  67 LEU CD2  1 1 
       18 57131 1 1 67 LEU CG   C -20.298 -10.229  19.033 1.00 . A A .  67 LEU CG   1 1 
       18 57132 1 1 67 LEU H    H -19.391  -8.965  22.069 1.00 . A A .  67 LEU H    1 1 
       18 57133 1 1 67 LEU HA   H -17.879 -10.611  20.188 1.00 . A A .  67 LEU HA   1 1 
       18 57134 1 1 67 LEU HB2  H -19.828  -8.345  19.912 1.00 . A A .  67 LEU HB2  1 1 
       18 57135 1 1 67 LEU HB3  H -18.793  -8.791  18.572 1.00 . A A .  67 LEU HB3  1 1 
       18 57136 1 1 67 LEU HD11 H -21.979 -11.290  19.832 1.00 . A A .  67 LEU HD11 1 1 
       18 57137 1 1 67 LEU HD12 H -21.780  -9.658  20.469 1.00 . A A .  67 LEU HD12 1 1 
       18 57138 1 1 67 LEU HD13 H -20.710 -10.952  21.009 1.00 . A A .  67 LEU HD13 1 1 
       18 57139 1 1 67 LEU HD21 H -20.376  -9.613  16.986 1.00 . A A .  67 LEU HD21 1 1 
       18 57140 1 1 67 LEU HD22 H -21.572  -8.840  18.026 1.00 . A A .  67 LEU HD22 1 1 
       18 57141 1 1 67 LEU HD23 H -21.792 -10.516  17.528 1.00 . A A .  67 LEU HD23 1 1 
       18 57142 1 1 67 LEU HG   H -19.769 -11.134  18.776 1.00 . A A .  67 LEU HG   1 1 
       18 57143 1 1 67 LEU N    N -18.741  -9.652  21.798 1.00 . A A .  67 LEU N    1 1 
       18 57144 1 1 67 LEU O    O -16.964  -7.692  21.144 1.00 . A A .  67 LEU O    1 1 
       18 57145 1 1 68 HIS C    C -14.891  -7.413  18.030 1.00 . A A .  68 HIS C    1 1 
       18 57146 1 1 68 HIS CA   C -14.892  -8.115  19.381 1.00 . A A .  68 HIS CA   1 1 
       18 57147 1 1 68 HIS CB   C -13.624  -8.959  19.540 1.00 . A A .  68 HIS CB   1 1 
       18 57148 1 1 68 HIS CD2  C -13.660  -9.449  22.071 1.00 . A A .  68 HIS CD2  1 1 
       18 57149 1 1 68 HIS CE1  C -13.599 -11.621  21.935 1.00 . A A .  68 HIS CE1  1 1 
       18 57150 1 1 68 HIS CG   C -13.618  -9.816  20.769 1.00 . A A .  68 HIS CG   1 1 
       18 57151 1 1 68 HIS H    H -16.155  -9.753  18.957 1.00 . A A .  68 HIS H    1 1 
       18 57152 1 1 68 HIS HA   H -14.919  -7.369  20.165 1.00 . A A .  68 HIS HA   1 1 
       18 57153 1 1 68 HIS HB2  H -13.524  -9.608  18.684 1.00 . A A .  68 HIS HB2  1 1 
       18 57154 1 1 68 HIS HB3  H -12.767  -8.302  19.588 1.00 . A A .  68 HIS HB3  1 1 
       18 57155 1 1 68 HIS HD2  H -13.689  -8.442  22.460 1.00 . A A .  68 HIS HD2  1 1 
       18 57156 1 1 68 HIS HE1  H -13.576 -12.664  22.216 1.00 . A A .  68 HIS HE1  1 1 
       18 57157 1 1 68 HIS HE2  H -13.870 -10.676  23.763 1.00 . A A .  68 HIS HE2  1 1 
       18 57158 1 1 68 HIS N    N -16.071  -8.952  19.519 1.00 . A A .  68 HIS N    1 1 
       18 57159 1 1 68 HIS ND1  N -13.581 -11.188  20.689 1.00 . A A .  68 HIS ND1  1 1 
       18 57160 1 1 68 HIS NE2  N -13.649 -10.605  22.809 1.00 . A A .  68 HIS NE2  1 1 
       18 57161 1 1 68 HIS O    O -14.938  -8.060  16.988 1.00 . A A .  68 HIS O    1 1 
       18 57162 1 1 69 LEU C    C -13.427  -4.916  16.447 1.00 . A A .  69 LEU C    1 1 
       18 57163 1 1 69 LEU CA   C -14.850  -5.319  16.814 1.00 . A A .  69 LEU CA   1 1 
       18 57164 1 1 69 LEU CB   C -15.725  -4.069  16.953 1.00 . A A .  69 LEU CB   1 1 
       18 57165 1 1 69 LEU CD1  C -16.528  -4.009  14.577 1.00 . A A .  69 LEU CD1  1 1 
       18 57166 1 1 69 LEU CD2  C -16.632  -1.943  15.980 1.00 . A A .  69 LEU CD2  1 1 
       18 57167 1 1 69 LEU CG   C -15.854  -3.217  15.687 1.00 . A A .  69 LEU CG   1 1 
       18 57168 1 1 69 LEU H    H -14.839  -5.618  18.910 1.00 . A A .  69 LEU H    1 1 
       18 57169 1 1 69 LEU HA   H -15.251  -5.942  16.028 1.00 . A A .  69 LEU HA   1 1 
       18 57170 1 1 69 LEU HB2  H -16.714  -4.381  17.256 1.00 . A A .  69 LEU HB2  1 1 
       18 57171 1 1 69 LEU HB3  H -15.307  -3.451  17.734 1.00 . A A .  69 LEU HB3  1 1 
       18 57172 1 1 69 LEU HD11 H -15.905  -4.851  14.309 1.00 . A A .  69 LEU HD11 1 1 
       18 57173 1 1 69 LEU HD12 H -16.664  -3.376  13.715 1.00 . A A .  69 LEU HD12 1 1 
       18 57174 1 1 69 LEU HD13 H -17.487  -4.365  14.919 1.00 . A A .  69 LEU HD13 1 1 
       18 57175 1 1 69 LEU HD21 H -16.063  -1.325  16.660 1.00 . A A .  69 LEU HD21 1 1 
       18 57176 1 1 69 LEU HD22 H -17.578  -2.197  16.430 1.00 . A A .  69 LEU HD22 1 1 
       18 57177 1 1 69 LEU HD23 H -16.802  -1.401  15.060 1.00 . A A .  69 LEU HD23 1 1 
       18 57178 1 1 69 LEU HG   H -14.867  -2.938  15.346 1.00 . A A .  69 LEU HG   1 1 
       18 57179 1 1 69 LEU N    N -14.858  -6.090  18.046 1.00 . A A .  69 LEU N    1 1 
       18 57180 1 1 69 LEU O    O -12.851  -4.009  17.050 1.00 . A A .  69 LEU O    1 1 
       18 57181 1 1 70 VAL C    C -11.539  -4.339  13.858 1.00 . A A .  70 VAL C    1 1 
       18 57182 1 1 70 VAL CA   C -11.514  -5.320  15.023 1.00 . A A .  70 VAL CA   1 1 
       18 57183 1 1 70 VAL CB   C -10.780  -6.610  14.594 1.00 . A A .  70 VAL CB   1 1 
       18 57184 1 1 70 VAL CG1  C  -9.452  -6.289  13.925 1.00 . A A .  70 VAL CG1  1 1 
       18 57185 1 1 70 VAL CG2  C -10.572  -7.526  15.791 1.00 . A A .  70 VAL CG2  1 1 
       18 57186 1 1 70 VAL H    H -13.367  -6.329  15.034 1.00 . A A .  70 VAL H    1 1 
       18 57187 1 1 70 VAL HA   H -10.972  -4.875  15.847 1.00 . A A .  70 VAL HA   1 1 
       18 57188 1 1 70 VAL HB   H -11.399  -7.129  13.878 1.00 . A A .  70 VAL HB   1 1 
       18 57189 1 1 70 VAL HG11 H  -8.817  -5.763  14.622 1.00 . A A .  70 VAL HG11 1 1 
       18 57190 1 1 70 VAL HG12 H  -9.626  -5.670  13.059 1.00 . A A .  70 VAL HG12 1 1 
       18 57191 1 1 70 VAL HG13 H  -8.970  -7.207  13.621 1.00 . A A .  70 VAL HG13 1 1 
       18 57192 1 1 70 VAL HG21 H -11.527  -7.759  16.235 1.00 . A A .  70 VAL HG21 1 1 
       18 57193 1 1 70 VAL HG22 H  -9.948  -7.031  16.519 1.00 . A A .  70 VAL HG22 1 1 
       18 57194 1 1 70 VAL HG23 H -10.094  -8.439  15.467 1.00 . A A .  70 VAL HG23 1 1 
       18 57195 1 1 70 VAL N    N -12.861  -5.606  15.473 1.00 . A A .  70 VAL N    1 1 
       18 57196 1 1 70 VAL O    O -12.289  -4.523  12.896 1.00 . A A .  70 VAL O    1 1 
       18 57197 1 1 71 LEU C    C  -9.564  -2.694  11.925 1.00 . A A .  71 LEU C    1 1 
       18 57198 1 1 71 LEU CA   C -10.654  -2.292  12.904 1.00 . A A .  71 LEU CA   1 1 
       18 57199 1 1 71 LEU CB   C -10.355  -0.906  13.486 1.00 . A A .  71 LEU CB   1 1 
       18 57200 1 1 71 LEU CD1  C -10.991   0.978  15.013 1.00 . A A .  71 LEU CD1  1 1 
       18 57201 1 1 71 LEU CD2  C -12.723  -0.081  13.555 1.00 . A A .  71 LEU CD2  1 1 
       18 57202 1 1 71 LEU CG   C -11.459  -0.317  14.369 1.00 . A A .  71 LEU CG   1 1 
       18 57203 1 1 71 LEU H    H -10.196  -3.176  14.764 1.00 . A A .  71 LEU H    1 1 
       18 57204 1 1 71 LEU HA   H -11.600  -2.266  12.386 1.00 . A A .  71 LEU HA   1 1 
       18 57205 1 1 71 LEU HB2  H  -9.451  -0.972  14.069 1.00 . A A .  71 LEU HB2  1 1 
       18 57206 1 1 71 LEU HB3  H -10.184  -0.225  12.665 1.00 . A A .  71 LEU HB3  1 1 
       18 57207 1 1 71 LEU HD11 H -10.719   1.683  14.242 1.00 . A A .  71 LEU HD11 1 1 
       18 57208 1 1 71 LEU HD12 H -10.131   0.781  15.638 1.00 . A A .  71 LEU HD12 1 1 
       18 57209 1 1 71 LEU HD13 H -11.787   1.392  15.616 1.00 . A A .  71 LEU HD13 1 1 
       18 57210 1 1 71 LEU HD21 H -12.484   0.510  12.683 1.00 . A A .  71 LEU HD21 1 1 
       18 57211 1 1 71 LEU HD22 H -13.448   0.445  14.158 1.00 . A A .  71 LEU HD22 1 1 
       18 57212 1 1 71 LEU HD23 H -13.133  -1.030  13.243 1.00 . A A .  71 LEU HD23 1 1 
       18 57213 1 1 71 LEU HG   H -11.692  -1.016  15.160 1.00 . A A .  71 LEU HG   1 1 
       18 57214 1 1 71 LEU N    N -10.742  -3.286  13.961 1.00 . A A .  71 LEU N    1 1 
       18 57215 1 1 71 LEU O    O  -8.404  -2.846  12.302 1.00 . A A .  71 LEU O    1 1 
       18 57216 1 1 72 ARG C    C  -8.963  -2.261   8.526 1.00 . A A .  72 ARG C    1 1 
       18 57217 1 1 72 ARG CA   C  -8.997  -3.289   9.648 1.00 . A A .  72 ARG CA   1 1 
       18 57218 1 1 72 ARG CB   C  -9.374  -4.663   9.094 1.00 . A A .  72 ARG CB   1 1 
       18 57219 1 1 72 ARG CD   C  -8.843  -5.624   6.834 1.00 . A A .  72 ARG CD   1 1 
       18 57220 1 1 72 ARG CG   C  -8.305  -5.278   8.212 1.00 . A A .  72 ARG CG   1 1 
       18 57221 1 1 72 ARG CZ   C  -8.205  -7.112   4.974 1.00 . A A .  72 ARG CZ   1 1 
       18 57222 1 1 72 ARG H    H -10.887  -2.756  10.437 1.00 . A A .  72 ARG H    1 1 
       18 57223 1 1 72 ARG HA   H  -8.018  -3.347  10.102 1.00 . A A .  72 ARG HA   1 1 
       18 57224 1 1 72 ARG HB2  H  -9.557  -5.334   9.922 1.00 . A A .  72 ARG HB2  1 1 
       18 57225 1 1 72 ARG HB3  H -10.280  -4.569   8.514 1.00 . A A .  72 ARG HB3  1 1 
       18 57226 1 1 72 ARG HD2  H  -9.790  -6.131   6.947 1.00 . A A .  72 ARG HD2  1 1 
       18 57227 1 1 72 ARG HD3  H  -8.983  -4.712   6.274 1.00 . A A .  72 ARG HD3  1 1 
       18 57228 1 1 72 ARG HE   H  -7.020  -6.621   6.515 1.00 . A A .  72 ARG HE   1 1 
       18 57229 1 1 72 ARG HG2  H  -7.491  -4.577   8.103 1.00 . A A .  72 ARG HG2  1 1 
       18 57230 1 1 72 ARG HG3  H  -7.943  -6.183   8.682 1.00 . A A .  72 ARG HG3  1 1 
       18 57231 1 1 72 ARG HH11 H -10.088  -6.380   4.823 1.00 . A A .  72 ARG HH11 1 1 
       18 57232 1 1 72 ARG HH12 H  -9.603  -7.440   3.541 1.00 . A A .  72 ARG HH12 1 1 
       18 57233 1 1 72 ARG HH21 H  -6.387  -7.997   4.835 1.00 . A A .  72 ARG HH21 1 1 
       18 57234 1 1 72 ARG HH22 H  -7.496  -8.363   3.548 1.00 . A A .  72 ARG HH22 1 1 
       18 57235 1 1 72 ARG N    N  -9.944  -2.890  10.676 1.00 . A A .  72 ARG N    1 1 
       18 57236 1 1 72 ARG NE   N  -7.922  -6.491   6.112 1.00 . A A .  72 ARG NE   1 1 
       18 57237 1 1 72 ARG NH1  N  -9.395  -6.966   4.402 1.00 . A A .  72 ARG NH1  1 1 
       18 57238 1 1 72 ARG NH2  N  -7.290  -7.887   4.406 1.00 . A A .  72 ARG NH2  1 1 
       18 57239 1 1 72 ARG O    O  -9.998  -1.922   7.954 1.00 . A A .  72 ARG O    1 1 
       18 57240 1 1 73 LEU C    C  -7.218  -1.438   5.844 1.00 . A A .  73 LEU C    1 1 
       18 57241 1 1 73 LEU CA   C  -7.601  -0.783   7.166 1.00 . A A .  73 LEU CA   1 1 
       18 57242 1 1 73 LEU CB   C  -6.540   0.255   7.563 1.00 . A A .  73 LEU CB   1 1 
       18 57243 1 1 73 LEU CD1  C  -4.446  -1.159   7.430 1.00 . A A .  73 LEU CD1  1 1 
       18 57244 1 1 73 LEU CD2  C  -4.496   0.870   8.886 1.00 . A A .  73 LEU CD2  1 1 
       18 57245 1 1 73 LEU CG   C  -5.315  -0.284   8.325 1.00 . A A .  73 LEU CG   1 1 
       18 57246 1 1 73 LEU H    H  -6.983  -2.089   8.707 1.00 . A A .  73 LEU H    1 1 
       18 57247 1 1 73 LEU HA   H  -8.545  -0.277   7.036 1.00 . A A .  73 LEU HA   1 1 
       18 57248 1 1 73 LEU HB2  H  -6.187   0.735   6.662 1.00 . A A .  73 LEU HB2  1 1 
       18 57249 1 1 73 LEU HB3  H  -7.016   1.000   8.181 1.00 . A A .  73 LEU HB3  1 1 
       18 57250 1 1 73 LEU HD11 H  -3.750  -1.717   8.038 1.00 . A A .  73 LEU HD11 1 1 
       18 57251 1 1 73 LEU HD12 H  -3.899  -0.538   6.736 1.00 . A A .  73 LEU HD12 1 1 
       18 57252 1 1 73 LEU HD13 H  -5.075  -1.846   6.882 1.00 . A A .  73 LEU HD13 1 1 
       18 57253 1 1 73 LEU HD21 H  -3.651   0.479   9.436 1.00 . A A .  73 LEU HD21 1 1 
       18 57254 1 1 73 LEU HD22 H  -5.111   1.459   9.550 1.00 . A A .  73 LEU HD22 1 1 
       18 57255 1 1 73 LEU HD23 H  -4.143   1.491   8.076 1.00 . A A .  73 LEU HD23 1 1 
       18 57256 1 1 73 LEU HG   H  -5.651  -0.887   9.154 1.00 . A A .  73 LEU HG   1 1 
       18 57257 1 1 73 LEU N    N  -7.770  -1.772   8.218 1.00 . A A .  73 LEU N    1 1 
       18 57258 1 1 73 LEU O    O  -7.064  -2.659   5.761 1.00 . A A .  73 LEU O    1 1 
       18 57259 1 1 74 ARG C    C  -5.355  -0.460   3.101 1.00 . A A .  74 ARG C    1 1 
       18 57260 1 1 74 ARG CA   C  -6.687  -1.089   3.495 1.00 . A A .  74 ARG CA   1 1 
       18 57261 1 1 74 ARG CB   C  -7.769  -0.730   2.472 1.00 . A A .  74 ARG CB   1 1 
       18 57262 1 1 74 ARG CD   C  -8.460  -0.911   0.058 1.00 . A A .  74 ARG CD   1 1 
       18 57263 1 1 74 ARG CG   C  -7.738  -1.587   1.213 1.00 . A A .  74 ARG CG   1 1 
       18 57264 1 1 74 ARG CZ   C  -8.191   1.094  -1.361 1.00 . A A .  74 ARG CZ   1 1 
       18 57265 1 1 74 ARG H    H  -7.216   0.346   4.952 1.00 . A A .  74 ARG H    1 1 
       18 57266 1 1 74 ARG HA   H  -6.573  -2.163   3.540 1.00 . A A .  74 ARG HA   1 1 
       18 57267 1 1 74 ARG HB2  H  -8.737  -0.847   2.935 1.00 . A A .  74 ARG HB2  1 1 
       18 57268 1 1 74 ARG HB3  H  -7.640   0.304   2.182 1.00 . A A .  74 ARG HB3  1 1 
       18 57269 1 1 74 ARG HD2  H  -8.505  -1.596  -0.776 1.00 . A A .  74 ARG HD2  1 1 
       18 57270 1 1 74 ARG HD3  H  -9.462  -0.663   0.373 1.00 . A A .  74 ARG HD3  1 1 
       18 57271 1 1 74 ARG HE   H  -6.961   0.562   0.121 1.00 . A A .  74 ARG HE   1 1 
       18 57272 1 1 74 ARG HG2  H  -6.709  -1.753   0.930 1.00 . A A .  74 ARG HG2  1 1 
       18 57273 1 1 74 ARG HG3  H  -8.214  -2.535   1.418 1.00 . A A .  74 ARG HG3  1 1 
       18 57274 1 1 74 ARG HH11 H  -9.834  -0.014  -1.787 1.00 . A A .  74 ARG HH11 1 1 
       18 57275 1 1 74 ARG HH12 H  -9.608   1.385  -2.785 1.00 . A A .  74 ARG HH12 1 1 
       18 57276 1 1 74 ARG HH21 H  -6.662   2.414  -1.167 1.00 . A A .  74 ARG HH21 1 1 
       18 57277 1 1 74 ARG HH22 H  -7.802   2.773  -2.427 1.00 . A A .  74 ARG HH22 1 1 
       18 57278 1 1 74 ARG N    N  -7.067  -0.615   4.818 1.00 . A A .  74 ARG N    1 1 
       18 57279 1 1 74 ARG NE   N  -7.778   0.312  -0.366 1.00 . A A .  74 ARG NE   1 1 
       18 57280 1 1 74 ARG NH1  N  -9.298   0.798  -2.030 1.00 . A A .  74 ARG NH1  1 1 
       18 57281 1 1 74 ARG NH2  N  -7.497   2.181  -1.677 1.00 . A A .  74 ARG NH2  1 1 
       18 57282 1 1 74 ARG O    O  -4.996  -0.395   1.923 1.00 . A A .  74 ARG O    1 1 
       18 57283 1 1 75 GLY C    C  -3.410   2.138   4.147 1.00 . A A .  75 GLY C    1 1 
       18 57284 1 1 75 GLY CA   C  -3.356   0.649   3.876 1.00 . A A .  75 GLY CA   1 1 
       18 57285 1 1 75 GLY H    H  -4.984  -0.059   5.016 1.00 . A A .  75 GLY H    1 1 
       18 57286 1 1 75 GLY HA2  H  -2.622   0.199   4.527 1.00 . A A .  75 GLY HA2  1 1 
       18 57287 1 1 75 GLY HA3  H  -3.063   0.486   2.849 1.00 . A A .  75 GLY HA3  1 1 
       18 57288 1 1 75 GLY N    N  -4.638   0.017   4.105 1.00 . A A .  75 GLY N    1 1 
       18 57289 1 1 75 GLY O    O  -4.322   2.824   3.681 1.00 . A A .  75 GLY O    1 1 
       18 57290 1 1 76 GLY C    C  -0.978   4.528   5.397 1.00 . A A .  76 GLY C    1 1 
       18 57291 1 1 76 GLY CA   C  -2.402   4.044   5.236 1.00 . A A .  76 GLY CA   1 1 
       18 57292 1 1 76 GLY H    H  -1.755   2.036   5.270 1.00 . A A .  76 GLY H    1 1 
       18 57293 1 1 76 GLY HA2  H  -2.879   4.603   4.445 1.00 . A A .  76 GLY HA2  1 1 
       18 57294 1 1 76 GLY HA3  H  -2.934   4.215   6.160 1.00 . A A .  76 GLY HA3  1 1 
       18 57295 1 1 76 GLY N    N  -2.449   2.633   4.914 1.00 . A A .  76 GLY N    1 1 
       18 57296 1 1 76 GLY O    O  -0.704   5.708   5.086 1.00 . A A .  76 GLY O    1 1 
       18 57297 1 1 76 GLY OXT  O  -0.120   3.717   5.807 1.00 . A A .  76 GLY OXT  1 1 
       18 57298 2 1  1 MET C    C  18.844   5.361   2.923 1.00 . B B .   1 MET C    1 1 
       18 57299 2 1  1 MET CA   C  18.920   6.776   3.483 1.00 . B B .   1 MET CA   1 1 
       18 57300 2 1  1 MET CB   C  17.551   7.210   4.025 1.00 . B B .   1 MET CB   1 1 
       18 57301 2 1  1 MET CE   C  13.803   7.603   2.248 1.00 . B B .   1 MET CE   1 1 
       18 57302 2 1  1 MET CG   C  16.418   7.127   3.013 1.00 . B B .   1 MET CG   1 1 
       18 57303 2 1  1 MET H1   H  18.837   7.613   1.576 1.00 . B B .   1 MET H1   1 1 
       18 57304 2 1  1 MET H2   H  20.396   7.533   2.228 1.00 . B B .   1 MET H2   1 1 
       18 57305 2 1  1 MET H3   H  19.311   8.700   2.783 1.00 . B B .   1 MET H3   1 1 
       18 57306 2 1  1 MET HA   H  19.633   6.784   4.294 1.00 . B B .   1 MET HA   1 1 
       18 57307 2 1  1 MET HB2  H  17.299   6.581   4.864 1.00 . B B .   1 MET HB2  1 1 
       18 57308 2 1  1 MET HB3  H  17.624   8.231   4.365 1.00 . B B .   1 MET HB3  1 1 
       18 57309 2 1  1 MET HE1  H  12.859   8.096   2.426 1.00 . B B .   1 MET HE1  1 1 
       18 57310 2 1  1 MET HE2  H  13.651   6.535   2.225 1.00 . B B .   1 MET HE2  1 1 
       18 57311 2 1  1 MET HE3  H  14.206   7.932   1.300 1.00 . B B .   1 MET HE3  1 1 
       18 57312 2 1  1 MET HG2  H  16.754   7.553   2.081 1.00 . B B .   1 MET HG2  1 1 
       18 57313 2 1  1 MET HG3  H  16.160   6.088   2.863 1.00 . B B .   1 MET HG3  1 1 
       18 57314 2 1  1 MET N    N  19.398   7.720   2.447 1.00 . B B .   1 MET N    1 1 
       18 57315 2 1  1 MET O    O  18.678   5.166   1.717 1.00 . B B .   1 MET O    1 1 
       18 57316 2 1  1 MET SD   S  14.951   8.016   3.558 1.00 . B B .   1 MET SD   1 1 
       18 57317 2 1  2 GLN C    C  17.556   2.366   3.640 1.00 . B B .   2 GLN C    1 1 
       18 57318 2 1  2 GLN CA   C  18.927   2.976   3.389 1.00 . B B .   2 GLN CA   1 1 
       18 57319 2 1  2 GLN CB   C  19.987   2.175   4.143 1.00 . B B .   2 GLN CB   1 1 
       18 57320 2 1  2 GLN CD   C  21.843   2.047   2.431 1.00 . B B .   2 GLN CD   1 1 
       18 57321 2 1  2 GLN CG   C  21.413   2.565   3.791 1.00 . B B .   2 GLN CG   1 1 
       18 57322 2 1  2 GLN H    H  19.101   4.593   4.747 1.00 . B B .   2 GLN H    1 1 
       18 57323 2 1  2 GLN HA   H  19.142   2.932   2.333 1.00 . B B .   2 GLN HA   1 1 
       18 57324 2 1  2 GLN HB2  H  19.847   2.323   5.202 1.00 . B B .   2 GLN HB2  1 1 
       18 57325 2 1  2 GLN HB3  H  19.858   1.128   3.914 1.00 . B B .   2 GLN HB3  1 1 
       18 57326 2 1  2 GLN HE21 H  23.108   3.564   2.230 1.00 . B B .   2 GLN HE21 1 1 
       18 57327 2 1  2 GLN HE22 H  23.060   2.439   0.916 1.00 . B B .   2 GLN HE22 1 1 
       18 57328 2 1  2 GLN HG2  H  21.487   3.642   3.789 1.00 . B B .   2 GLN HG2  1 1 
       18 57329 2 1  2 GLN HG3  H  22.077   2.162   4.540 1.00 . B B .   2 GLN HG3  1 1 
       18 57330 2 1  2 GLN N    N  18.970   4.374   3.797 1.00 . B B .   2 GLN N    1 1 
       18 57331 2 1  2 GLN NE2  N  22.760   2.754   1.795 1.00 . B B .   2 GLN NE2  1 1 
       18 57332 2 1  2 GLN O    O  16.958   2.573   4.700 1.00 . B B .   2 GLN O    1 1 
       18 57333 2 1  2 GLN OE1  O  21.365   1.016   1.962 1.00 . B B .   2 GLN OE1  1 1 
       18 57334 2 1  3 ILE C    C  15.939  -0.539   2.525 1.00 . B B .   3 ILE C    1 1 
       18 57335 2 1  3 ILE CA   C  15.773   0.957   2.769 1.00 . B B .   3 ILE CA   1 1 
       18 57336 2 1  3 ILE CB   C  14.728   1.521   1.780 1.00 . B B .   3 ILE CB   1 1 
       18 57337 2 1  3 ILE CD1  C  14.157   1.616  -0.701 1.00 . B B .   3 ILE CD1  1 1 
       18 57338 2 1  3 ILE CG1  C  15.236   1.411   0.338 1.00 . B B .   3 ILE CG1  1 1 
       18 57339 2 1  3 ILE CG2  C  14.393   2.965   2.131 1.00 . B B .   3 ILE CG2  1 1 
       18 57340 2 1  3 ILE H    H  17.588   1.513   1.832 1.00 . B B .   3 ILE H    1 1 
       18 57341 2 1  3 ILE HA   H  15.404   1.105   3.775 1.00 . B B .   3 ILE HA   1 1 
       18 57342 2 1  3 ILE HB   H  13.825   0.939   1.878 1.00 . B B .   3 ILE HB   1 1 
       18 57343 2 1  3 ILE HD11 H  13.389   0.868  -0.575 1.00 . B B .   3 ILE HD11 1 1 
       18 57344 2 1  3 ILE HD12 H  14.588   1.530  -1.688 1.00 . B B .   3 ILE HD12 1 1 
       18 57345 2 1  3 ILE HD13 H  13.726   2.598  -0.581 1.00 . B B .   3 ILE HD13 1 1 
       18 57346 2 1  3 ILE HG12 H  16.001   2.157   0.173 1.00 . B B .   3 ILE HG12 1 1 
       18 57347 2 1  3 ILE HG13 H  15.660   0.430   0.188 1.00 . B B .   3 ILE HG13 1 1 
       18 57348 2 1  3 ILE HG21 H  13.679   3.353   1.419 1.00 . B B .   3 ILE HG21 1 1 
       18 57349 2 1  3 ILE HG22 H  15.292   3.563   2.099 1.00 . B B .   3 ILE HG22 1 1 
       18 57350 2 1  3 ILE HG23 H  13.969   3.007   3.123 1.00 . B B .   3 ILE HG23 1 1 
       18 57351 2 1  3 ILE N    N  17.063   1.624   2.660 1.00 . B B .   3 ILE N    1 1 
       18 57352 2 1  3 ILE O    O  16.899  -0.967   1.880 1.00 . B B .   3 ILE O    1 1 
       18 57353 2 1  4 PHE C    C  13.889  -3.277   2.050 1.00 . B B .   4 PHE C    1 1 
       18 57354 2 1  4 PHE CA   C  15.066  -2.775   2.875 1.00 . B B .   4 PHE CA   1 1 
       18 57355 2 1  4 PHE CB   C  15.075  -3.458   4.247 1.00 . B B .   4 PHE CB   1 1 
       18 57356 2 1  4 PHE CD1  C  17.447  -4.036   4.830 1.00 . B B .   4 PHE CD1  1 1 
       18 57357 2 1  4 PHE CD2  C  16.428  -2.192   5.949 1.00 . B B .   4 PHE CD2  1 1 
       18 57358 2 1  4 PHE CE1  C  18.615  -3.826   5.539 1.00 . B B .   4 PHE CE1  1 1 
       18 57359 2 1  4 PHE CE2  C  17.595  -1.979   6.663 1.00 . B B .   4 PHE CE2  1 1 
       18 57360 2 1  4 PHE CG   C  16.341  -3.225   5.026 1.00 . B B .   4 PHE CG   1 1 
       18 57361 2 1  4 PHE CZ   C  18.689  -2.797   6.457 1.00 . B B .   4 PHE CZ   1 1 
       18 57362 2 1  4 PHE H    H  14.254  -0.932   3.528 1.00 . B B .   4 PHE H    1 1 
       18 57363 2 1  4 PHE HA   H  15.982  -3.014   2.357 1.00 . B B .   4 PHE HA   1 1 
       18 57364 2 1  4 PHE HB2  H  14.248  -3.084   4.835 1.00 . B B .   4 PHE HB2  1 1 
       18 57365 2 1  4 PHE HB3  H  14.958  -4.523   4.110 1.00 . B B .   4 PHE HB3  1 1 
       18 57366 2 1  4 PHE HD1  H  17.390  -4.843   4.115 1.00 . B B .   4 PHE HD1  1 1 
       18 57367 2 1  4 PHE HD2  H  15.574  -1.553   6.111 1.00 . B B .   4 PHE HD2  1 1 
       18 57368 2 1  4 PHE HE1  H  19.469  -4.466   5.376 1.00 . B B .   4 PHE HE1  1 1 
       18 57369 2 1  4 PHE HE2  H  17.651  -1.174   7.379 1.00 . B B .   4 PHE HE2  1 1 
       18 57370 2 1  4 PHE HZ   H  19.603  -2.632   7.010 1.00 . B B .   4 PHE HZ   1 1 
       18 57371 2 1  4 PHE N    N  15.008  -1.330   3.035 1.00 . B B .   4 PHE N    1 1 
       18 57372 2 1  4 PHE O    O  12.743  -3.205   2.482 1.00 . B B .   4 PHE O    1 1 
       18 57373 2 1  5 VAL C    C  13.133  -5.813   0.031 1.00 . B B .   5 VAL C    1 1 
       18 57374 2 1  5 VAL CA   C  13.142  -4.290  -0.023 1.00 . B B .   5 VAL CA   1 1 
       18 57375 2 1  5 VAL CB   C  13.345  -3.823  -1.481 1.00 . B B .   5 VAL CB   1 1 
       18 57376 2 1  5 VAL CG1  C  12.226  -4.337  -2.374 1.00 . B B .   5 VAL CG1  1 1 
       18 57377 2 1  5 VAL CG2  C  13.431  -2.303  -1.548 1.00 . B B .   5 VAL CG2  1 1 
       18 57378 2 1  5 VAL H    H  15.115  -3.787   0.558 1.00 . B B .   5 VAL H    1 1 
       18 57379 2 1  5 VAL HA   H  12.188  -3.918   0.325 1.00 . B B .   5 VAL HA   1 1 
       18 57380 2 1  5 VAL HB   H  14.278  -4.231  -1.841 1.00 . B B .   5 VAL HB   1 1 
       18 57381 2 1  5 VAL HG11 H  12.345  -3.930  -3.367 1.00 . B B .   5 VAL HG11 1 1 
       18 57382 2 1  5 VAL HG12 H  11.273  -4.031  -1.970 1.00 . B B .   5 VAL HG12 1 1 
       18 57383 2 1  5 VAL HG13 H  12.271  -5.415  -2.419 1.00 . B B .   5 VAL HG13 1 1 
       18 57384 2 1  5 VAL HG21 H  14.262  -1.964  -0.948 1.00 . B B .   5 VAL HG21 1 1 
       18 57385 2 1  5 VAL HG22 H  12.516  -1.873  -1.171 1.00 . B B .   5 VAL HG22 1 1 
       18 57386 2 1  5 VAL HG23 H  13.578  -1.993  -2.571 1.00 . B B .   5 VAL HG23 1 1 
       18 57387 2 1  5 VAL N    N  14.177  -3.767   0.856 1.00 . B B .   5 VAL N    1 1 
       18 57388 2 1  5 VAL O    O  14.056  -6.466  -0.453 1.00 . B B .   5 VAL O    1 1 
       18 57389 2 1  6 LYS C    C  11.082  -8.396  -0.324 1.00 . B B .   6 LYS C    1 1 
       18 57390 2 1  6 LYS CA   C  11.992  -7.819   0.753 1.00 . B B .   6 LYS CA   1 1 
       18 57391 2 1  6 LYS CB   C  11.467  -8.197   2.140 1.00 . B B .   6 LYS CB   1 1 
       18 57392 2 1  6 LYS CD   C  11.230  -9.972   3.910 1.00 . B B .   6 LYS CD   1 1 
       18 57393 2 1  6 LYS CE   C  11.764 -11.301   4.424 1.00 . B B .   6 LYS CE   1 1 
       18 57394 2 1  6 LYS CG   C  11.826  -9.617   2.557 1.00 . B B .   6 LYS CG   1 1 
       18 57395 2 1  6 LYS H    H  11.370  -5.808   0.974 1.00 . B B .   6 LYS H    1 1 
       18 57396 2 1  6 LYS HA   H  12.980  -8.234   0.630 1.00 . B B .   6 LYS HA   1 1 
       18 57397 2 1  6 LYS HB2  H  11.882  -7.515   2.867 1.00 . B B .   6 LYS HB2  1 1 
       18 57398 2 1  6 LYS HB3  H  10.393  -8.104   2.142 1.00 . B B .   6 LYS HB3  1 1 
       18 57399 2 1  6 LYS HD2  H  11.482  -9.196   4.618 1.00 . B B .   6 LYS HD2  1 1 
       18 57400 2 1  6 LYS HD3  H  10.156 -10.037   3.813 1.00 . B B .   6 LYS HD3  1 1 
       18 57401 2 1  6 LYS HE2  H  11.128 -11.641   5.228 1.00 . B B .   6 LYS HE2  1 1 
       18 57402 2 1  6 LYS HE3  H  11.738 -12.020   3.620 1.00 . B B .   6 LYS HE3  1 1 
       18 57403 2 1  6 LYS HG2  H  11.448 -10.305   1.817 1.00 . B B .   6 LYS HG2  1 1 
       18 57404 2 1  6 LYS HG3  H  12.901  -9.703   2.613 1.00 . B B .   6 LYS HG3  1 1 
       18 57405 2 1  6 LYS HZ1  H  13.567 -12.131   5.071 1.00 . B B .   6 LYS HZ1  1 1 
       18 57406 2 1  6 LYS HZ2  H  13.171 -10.678   5.836 1.00 . B B .   6 LYS HZ2  1 1 
       18 57407 2 1  6 LYS HZ3  H  13.750 -10.664   4.247 1.00 . B B .   6 LYS HZ3  1 1 
       18 57408 2 1  6 LYS N    N  12.097  -6.377   0.627 1.00 . B B .   6 LYS N    1 1 
       18 57409 2 1  6 LYS NZ   N  13.159 -11.186   4.928 1.00 . B B .   6 LYS NZ   1 1 
       18 57410 2 1  6 LYS O    O   9.937  -7.975  -0.483 1.00 . B B .   6 LYS O    1 1 
       18 57411 2 1  7 THR C    C  10.099 -11.199  -1.545 1.00 . B B .   7 THR C    1 1 
       18 57412 2 1  7 THR CA   C  10.856 -10.003  -2.121 1.00 . B B .   7 THR CA   1 1 
       18 57413 2 1  7 THR CB   C  11.798 -10.471  -3.249 1.00 . B B .   7 THR CB   1 1 
       18 57414 2 1  7 THR CG2  C  11.066 -10.550  -4.580 1.00 . B B .   7 THR CG2  1 1 
       18 57415 2 1  7 THR H    H  12.537  -9.636  -0.896 1.00 . B B .   7 THR H    1 1 
       18 57416 2 1  7 THR HA   H  10.152  -9.293  -2.528 1.00 . B B .   7 THR HA   1 1 
       18 57417 2 1  7 THR HB   H  12.176 -11.453  -2.999 1.00 . B B .   7 THR HB   1 1 
       18 57418 2 1  7 THR HG1  H  12.715  -8.773  -2.843 1.00 . B B .   7 THR HG1  1 1 
       18 57419 2 1  7 THR HG21 H  10.325 -11.334  -4.534 1.00 . B B .   7 THR HG21 1 1 
       18 57420 2 1  7 THR HG22 H  11.771 -10.766  -5.366 1.00 . B B .   7 THR HG22 1 1 
       18 57421 2 1  7 THR HG23 H  10.580  -9.607  -4.780 1.00 . B B .   7 THR HG23 1 1 
       18 57422 2 1  7 THR N    N  11.610  -9.351  -1.068 1.00 . B B .   7 THR N    1 1 
       18 57423 2 1  7 THR O    O  10.431 -11.676  -0.459 1.00 . B B .   7 THR O    1 1 
       18 57424 2 1  7 THR OG1  O  12.898  -9.561  -3.362 1.00 . B B .   7 THR OG1  1 1 
       18 57425 2 1  8 LEU C    C   9.150 -14.047  -1.550 1.00 . B B .   8 LEU C    1 1 
       18 57426 2 1  8 LEU CA   C   8.283 -12.821  -1.829 1.00 . B B .   8 LEU CA   1 1 
       18 57427 2 1  8 LEU CB   C   7.239 -13.175  -2.888 1.00 . B B .   8 LEU CB   1 1 
       18 57428 2 1  8 LEU CD1  C   5.463 -12.459  -4.495 1.00 . B B .   8 LEU CD1  1 1 
       18 57429 2 1  8 LEU CD2  C   5.514 -11.490  -2.194 1.00 . B B .   8 LEU CD2  1 1 
       18 57430 2 1  8 LEU CG   C   6.355 -12.017  -3.348 1.00 . B B .   8 LEU CG   1 1 
       18 57431 2 1  8 LEU H    H   8.871 -11.243  -3.123 1.00 . B B .   8 LEU H    1 1 
       18 57432 2 1  8 LEU HA   H   7.778 -12.540  -0.918 1.00 . B B .   8 LEU HA   1 1 
       18 57433 2 1  8 LEU HB2  H   7.757 -13.570  -3.750 1.00 . B B .   8 LEU HB2  1 1 
       18 57434 2 1  8 LEU HB3  H   6.601 -13.948  -2.490 1.00 . B B .   8 LEU HB3  1 1 
       18 57435 2 1  8 LEU HD11 H   4.821 -13.261  -4.162 1.00 . B B .   8 LEU HD11 1 1 
       18 57436 2 1  8 LEU HD12 H   6.076 -12.806  -5.314 1.00 . B B .   8 LEU HD12 1 1 
       18 57437 2 1  8 LEU HD13 H   4.860 -11.626  -4.824 1.00 . B B .   8 LEU HD13 1 1 
       18 57438 2 1  8 LEU HD21 H   4.842 -10.728  -2.557 1.00 . B B .   8 LEU HD21 1 1 
       18 57439 2 1  8 LEU HD22 H   6.162 -11.070  -1.440 1.00 . B B .   8 LEU HD22 1 1 
       18 57440 2 1  8 LEU HD23 H   4.941 -12.300  -1.767 1.00 . B B .   8 LEU HD23 1 1 
       18 57441 2 1  8 LEU HG   H   6.980 -11.214  -3.702 1.00 . B B .   8 LEU HG   1 1 
       18 57442 2 1  8 LEU N    N   9.090 -11.678  -2.271 1.00 . B B .   8 LEU N    1 1 
       18 57443 2 1  8 LEU O    O   8.804 -14.885  -0.718 1.00 . B B .   8 LEU O    1 1 
       18 57444 2 1  9 THR C    C  11.931 -15.206  -0.739 1.00 . B B .   9 THR C    1 1 
       18 57445 2 1  9 THR CA   C  11.195 -15.255  -2.084 1.00 . B B .   9 THR CA   1 1 
       18 57446 2 1  9 THR CB   C  12.226 -15.252  -3.225 1.00 . B B .   9 THR CB   1 1 
       18 57447 2 1  9 THR CG2  C  11.885 -16.308  -4.268 1.00 . B B .   9 THR CG2  1 1 
       18 57448 2 1  9 THR H    H  10.503 -13.433  -2.886 1.00 . B B .   9 THR H    1 1 
       18 57449 2 1  9 THR HA   H  10.626 -16.170  -2.146 1.00 . B B .   9 THR HA   1 1 
       18 57450 2 1  9 THR HB   H  13.201 -15.471  -2.814 1.00 . B B .   9 THR HB   1 1 
       18 57451 2 1  9 THR HG1  H  12.962 -13.928  -4.501 1.00 . B B .   9 THR HG1  1 1 
       18 57452 2 1  9 THR HG21 H  11.918 -17.287  -3.814 1.00 . B B .   9 THR HG21 1 1 
       18 57453 2 1  9 THR HG22 H  12.603 -16.261  -5.076 1.00 . B B .   9 THR HG22 1 1 
       18 57454 2 1  9 THR HG23 H  10.895 -16.124  -4.656 1.00 . B B .   9 THR HG23 1 1 
       18 57455 2 1  9 THR N    N  10.278 -14.138  -2.242 1.00 . B B .   9 THR N    1 1 
       18 57456 2 1  9 THR O    O  12.596 -16.167  -0.350 1.00 . B B .   9 THR O    1 1 
       18 57457 2 1  9 THR OG1  O  12.254 -13.953  -3.841 1.00 . B B .   9 THR OG1  1 1 
       18 57458 2 1 10 GLY C    C  13.682 -13.022   1.127 1.00 . B B .  10 GLY C    1 1 
       18 57459 2 1 10 GLY CA   C  12.470 -13.922   1.240 1.00 . B B .  10 GLY CA   1 1 
       18 57460 2 1 10 GLY H    H  11.256 -13.351  -0.399 1.00 . B B .  10 GLY H    1 1 
       18 57461 2 1 10 GLY HA2  H  11.772 -13.494   1.946 1.00 . B B .  10 GLY HA2  1 1 
       18 57462 2 1 10 GLY HA3  H  12.784 -14.890   1.598 1.00 . B B .  10 GLY HA3  1 1 
       18 57463 2 1 10 GLY N    N  11.811 -14.084  -0.041 1.00 . B B .  10 GLY N    1 1 
       18 57464 2 1 10 GLY O    O  14.103 -12.395   2.103 1.00 . B B .  10 GLY O    1 1 
       18 57465 2 1 11 LYS C    C  15.161 -10.681  -0.004 1.00 . B B .  11 LYS C    1 1 
       18 57466 2 1 11 LYS CA   C  15.399 -12.140  -0.377 1.00 . B B .  11 LYS CA   1 1 
       18 57467 2 1 11 LYS CB   C  15.756 -12.248  -1.862 1.00 . B B .  11 LYS CB   1 1 
       18 57468 2 1 11 LYS CD   C  16.992 -11.173  -3.763 1.00 . B B .  11 LYS CD   1 1 
       18 57469 2 1 11 LYS CE   C  18.166 -10.293  -4.166 1.00 . B B .  11 LYS CE   1 1 
       18 57470 2 1 11 LYS CG   C  16.969 -11.426  -2.266 1.00 . B B .  11 LYS CG   1 1 
       18 57471 2 1 11 LYS H    H  13.816 -13.467  -0.809 1.00 . B B .  11 LYS H    1 1 
       18 57472 2 1 11 LYS HA   H  16.220 -12.521   0.213 1.00 . B B .  11 LYS HA   1 1 
       18 57473 2 1 11 LYS HB2  H  15.955 -13.282  -2.097 1.00 . B B .  11 LYS HB2  1 1 
       18 57474 2 1 11 LYS HB3  H  14.912 -11.912  -2.448 1.00 . B B .  11 LYS HB3  1 1 
       18 57475 2 1 11 LYS HD2  H  17.073 -12.121  -4.276 1.00 . B B .  11 LYS HD2  1 1 
       18 57476 2 1 11 LYS HD3  H  16.074 -10.685  -4.050 1.00 . B B .  11 LYS HD3  1 1 
       18 57477 2 1 11 LYS HE2  H  17.950  -9.842  -5.121 1.00 . B B .  11 LYS HE2  1 1 
       18 57478 2 1 11 LYS HE3  H  18.290  -9.518  -3.424 1.00 . B B .  11 LYS HE3  1 1 
       18 57479 2 1 11 LYS HG2  H  16.939 -10.476  -1.750 1.00 . B B .  11 LYS HG2  1 1 
       18 57480 2 1 11 LYS HG3  H  17.866 -11.960  -1.985 1.00 . B B .  11 LYS HG3  1 1 
       18 57481 2 1 11 LYS HZ1  H  20.151 -10.503  -4.773 1.00 . B B .  11 LYS HZ1  1 1 
       18 57482 2 1 11 LYS HZ2  H  19.273 -11.949  -4.790 1.00 . B B .  11 LYS HZ2  1 1 
       18 57483 2 1 11 LYS HZ3  H  19.793 -11.291  -3.322 1.00 . B B .  11 LYS HZ3  1 1 
       18 57484 2 1 11 LYS N    N  14.224 -12.952  -0.085 1.00 . B B .  11 LYS N    1 1 
       18 57485 2 1 11 LYS NZ   N  19.433 -11.062  -4.269 1.00 . B B .  11 LYS NZ   1 1 
       18 57486 2 1 11 LYS O    O  14.195 -10.062  -0.448 1.00 . B B .  11 LYS O    1 1 
       18 57487 2 1 12 THR C    C  17.055  -7.927   0.646 1.00 . B B .  12 THR C    1 1 
       18 57488 2 1 12 THR CA   C  15.930  -8.761   1.252 1.00 . B B .  12 THR CA   1 1 
       18 57489 2 1 12 THR CB   C  15.955  -8.666   2.787 1.00 . B B .  12 THR CB   1 1 
       18 57490 2 1 12 THR CG2  C  15.347  -7.352   3.263 1.00 . B B .  12 THR CG2  1 1 
       18 57491 2 1 12 THR H    H  16.789 -10.688   1.147 1.00 . B B .  12 THR H    1 1 
       18 57492 2 1 12 THR HA   H  14.982  -8.378   0.902 1.00 . B B .  12 THR HA   1 1 
       18 57493 2 1 12 THR HB   H  16.982  -8.718   3.120 1.00 . B B .  12 THR HB   1 1 
       18 57494 2 1 12 THR HG1  H  15.175 -10.479   2.678 1.00 . B B .  12 THR HG1  1 1 
       18 57495 2 1 12 THR HG21 H  15.898  -6.526   2.838 1.00 . B B .  12 THR HG21 1 1 
       18 57496 2 1 12 THR HG22 H  15.397  -7.301   4.341 1.00 . B B .  12 THR HG22 1 1 
       18 57497 2 1 12 THR HG23 H  14.315  -7.297   2.949 1.00 . B B .  12 THR HG23 1 1 
       18 57498 2 1 12 THR N    N  16.038 -10.144   0.821 1.00 . B B .  12 THR N    1 1 
       18 57499 2 1 12 THR O    O  18.231  -8.105   0.979 1.00 . B B .  12 THR O    1 1 
       18 57500 2 1 12 THR OG1  O  15.219  -9.774   3.338 1.00 . B B .  12 THR OG1  1 1 
       18 57501 2 1 13 ILE C    C  17.785  -4.830  -0.237 1.00 . B B .  13 ILE C    1 1 
       18 57502 2 1 13 ILE CA   C  17.653  -6.176  -0.936 1.00 . B B .  13 ILE CA   1 1 
       18 57503 2 1 13 ILE CB   C  17.252  -5.920  -2.408 1.00 . B B .  13 ILE CB   1 1 
       18 57504 2 1 13 ILE CD1  C  15.865  -6.836  -4.342 1.00 . B B .  13 ILE CD1  1 1 
       18 57505 2 1 13 ILE CG1  C  16.439  -7.093  -2.965 1.00 . B B .  13 ILE CG1  1 1 
       18 57506 2 1 13 ILE CG2  C  18.492  -5.680  -3.261 1.00 . B B .  13 ILE CG2  1 1 
       18 57507 2 1 13 ILE H    H  15.730  -6.924  -0.465 1.00 . B B .  13 ILE H    1 1 
       18 57508 2 1 13 ILE HA   H  18.610  -6.676  -0.924 1.00 . B B .  13 ILE HA   1 1 
       18 57509 2 1 13 ILE HB   H  16.650  -5.026  -2.440 1.00 . B B .  13 ILE HB   1 1 
       18 57510 2 1 13 ILE HD11 H  15.254  -5.946  -4.318 1.00 . B B .  13 ILE HD11 1 1 
       18 57511 2 1 13 ILE HD12 H  15.263  -7.679  -4.644 1.00 . B B .  13 ILE HD12 1 1 
       18 57512 2 1 13 ILE HD13 H  16.672  -6.697  -5.049 1.00 . B B .  13 ILE HD13 1 1 
       18 57513 2 1 13 ILE HG12 H  17.074  -7.961  -3.032 1.00 . B B .  13 ILE HG12 1 1 
       18 57514 2 1 13 ILE HG13 H  15.618  -7.302  -2.295 1.00 . B B .  13 ILE HG13 1 1 
       18 57515 2 1 13 ILE HG21 H  19.040  -4.836  -2.870 1.00 . B B .  13 ILE HG21 1 1 
       18 57516 2 1 13 ILE HG22 H  18.196  -5.476  -4.280 1.00 . B B .  13 ILE HG22 1 1 
       18 57517 2 1 13 ILE HG23 H  19.118  -6.559  -3.238 1.00 . B B .  13 ILE HG23 1 1 
       18 57518 2 1 13 ILE N    N  16.688  -7.030  -0.256 1.00 . B B .  13 ILE N    1 1 
       18 57519 2 1 13 ILE O    O  16.786  -4.196   0.100 1.00 . B B .  13 ILE O    1 1 
       18 57520 2 1 14 THR C    C  19.587  -2.078  -0.442 1.00 . B B .  14 THR C    1 1 
       18 57521 2 1 14 THR CA   C  19.270  -3.123   0.622 1.00 . B B .  14 THR CA   1 1 
       18 57522 2 1 14 THR CB   C  20.443  -3.211   1.611 1.00 . B B .  14 THR CB   1 1 
       18 57523 2 1 14 THR CG2  C  20.351  -2.109   2.656 1.00 . B B .  14 THR CG2  1 1 
       18 57524 2 1 14 THR H    H  19.773  -4.955  -0.288 1.00 . B B .  14 THR H    1 1 
       18 57525 2 1 14 THR HA   H  18.381  -2.826   1.163 1.00 . B B .  14 THR HA   1 1 
       18 57526 2 1 14 THR HB   H  21.366  -3.088   1.064 1.00 . B B .  14 THR HB   1 1 
       18 57527 2 1 14 THR HG1  H  21.331  -4.664   2.604 1.00 . B B .  14 THR HG1  1 1 
       18 57528 2 1 14 THR HG21 H  21.207  -2.162   3.313 1.00 . B B .  14 THR HG21 1 1 
       18 57529 2 1 14 THR HG22 H  19.448  -2.236   3.232 1.00 . B B .  14 THR HG22 1 1 
       18 57530 2 1 14 THR HG23 H  20.334  -1.146   2.164 1.00 . B B .  14 THR HG23 1 1 
       18 57531 2 1 14 THR N    N  19.015  -4.401  -0.015 1.00 . B B .  14 THR N    1 1 
       18 57532 2 1 14 THR O    O  20.550  -2.232  -1.200 1.00 . B B .  14 THR O    1 1 
       18 57533 2 1 14 THR OG1  O  20.446  -4.490   2.260 1.00 . B B .  14 THR OG1  1 1 
       18 57534 2 1 15 LEU C    C  19.132   1.372  -0.836 1.00 . B B .  15 LEU C    1 1 
       18 57535 2 1 15 LEU CA   C  18.980   0.015  -1.502 1.00 . B B .  15 LEU CA   1 1 
       18 57536 2 1 15 LEU CB   C  17.807   0.062  -2.484 1.00 . B B .  15 LEU CB   1 1 
       18 57537 2 1 15 LEU CD1  C  16.223  -1.138  -4.011 1.00 . B B .  15 LEU CD1  1 1 
       18 57538 2 1 15 LEU CD2  C  18.679  -1.550  -4.195 1.00 . B B .  15 LEU CD2  1 1 
       18 57539 2 1 15 LEU CG   C  17.533  -1.235  -3.247 1.00 . B B .  15 LEU CG   1 1 
       18 57540 2 1 15 LEU H    H  18.038  -0.952   0.128 1.00 . B B .  15 LEU H    1 1 
       18 57541 2 1 15 LEU HA   H  19.885  -0.212  -2.048 1.00 . B B .  15 LEU HA   1 1 
       18 57542 2 1 15 LEU HB2  H  16.917   0.325  -1.932 1.00 . B B .  15 LEU HB2  1 1 
       18 57543 2 1 15 LEU HB3  H  18.002   0.842  -3.206 1.00 . B B .  15 LEU HB3  1 1 
       18 57544 2 1 15 LEU HD11 H  16.016  -2.081  -4.495 1.00 . B B .  15 LEU HD11 1 1 
       18 57545 2 1 15 LEU HD12 H  16.297  -0.360  -4.757 1.00 . B B .  15 LEU HD12 1 1 
       18 57546 2 1 15 LEU HD13 H  15.422  -0.901  -3.325 1.00 . B B .  15 LEU HD13 1 1 
       18 57547 2 1 15 LEU HD21 H  19.590  -1.683  -3.628 1.00 . B B .  15 LEU HD21 1 1 
       18 57548 2 1 15 LEU HD22 H  18.803  -0.735  -4.891 1.00 . B B .  15 LEU HD22 1 1 
       18 57549 2 1 15 LEU HD23 H  18.458  -2.457  -4.737 1.00 . B B .  15 LEU HD23 1 1 
       18 57550 2 1 15 LEU HG   H  17.448  -2.046  -2.542 1.00 . B B .  15 LEU HG   1 1 
       18 57551 2 1 15 LEU N    N  18.779  -1.032  -0.511 1.00 . B B .  15 LEU N    1 1 
       18 57552 2 1 15 LEU O    O  18.593   1.612   0.246 1.00 . B B .  15 LEU O    1 1 
       18 57553 2 1 16 GLU C    C  19.241   4.584  -1.791 1.00 . B B .  16 GLU C    1 1 
       18 57554 2 1 16 GLU CA   C  20.078   3.598  -0.990 1.00 . B B .  16 GLU CA   1 1 
       18 57555 2 1 16 GLU CB   C  21.559   3.973  -1.064 1.00 . B B .  16 GLU CB   1 1 
       18 57556 2 1 16 GLU CD   C  23.294   5.563  -0.147 1.00 . B B .  16 GLU CD   1 1 
       18 57557 2 1 16 GLU CG   C  21.853   5.379  -0.571 1.00 . B B .  16 GLU CG   1 1 
       18 57558 2 1 16 GLU H    H  20.264   1.999  -2.352 1.00 . B B .  16 GLU H    1 1 
       18 57559 2 1 16 GLU HA   H  19.755   3.624   0.042 1.00 . B B .  16 GLU HA   1 1 
       18 57560 2 1 16 GLU HB2  H  22.126   3.276  -0.464 1.00 . B B .  16 GLU HB2  1 1 
       18 57561 2 1 16 GLU HB3  H  21.887   3.898  -2.092 1.00 . B B .  16 GLU HB3  1 1 
       18 57562 2 1 16 GLU HG2  H  21.638   6.076  -1.367 1.00 . B B .  16 GLU HG2  1 1 
       18 57563 2 1 16 GLU HG3  H  21.214   5.591   0.275 1.00 . B B .  16 GLU HG3  1 1 
       18 57564 2 1 16 GLU N    N  19.862   2.256  -1.494 1.00 . B B .  16 GLU N    1 1 
       18 57565 2 1 16 GLU O    O  19.384   4.693  -3.012 1.00 . B B .  16 GLU O    1 1 
       18 57566 2 1 16 GLU OE1  O  24.201   5.317  -0.972 1.00 . B B .  16 GLU OE1  1 1 
       18 57567 2 1 16 GLU OE2  O  23.528   5.963   1.013 1.00 . B B .  16 GLU OE2  1 1 
       18 57568 2 1 17 VAL C    C  17.375   7.493  -0.859 1.00 . B B .  17 VAL C    1 1 
       18 57569 2 1 17 VAL CA   C  17.481   6.253  -1.732 1.00 . B B .  17 VAL CA   1 1 
       18 57570 2 1 17 VAL CB   C  16.065   5.684  -1.964 1.00 . B B .  17 VAL CB   1 1 
       18 57571 2 1 17 VAL CG1  C  16.068   4.635  -3.065 1.00 . B B .  17 VAL CG1  1 1 
       18 57572 2 1 17 VAL CG2  C  15.507   5.103  -0.671 1.00 . B B .  17 VAL CG2  1 1 
       18 57573 2 1 17 VAL H    H  18.289   5.139  -0.132 1.00 . B B .  17 VAL H    1 1 
       18 57574 2 1 17 VAL HA   H  17.907   6.522  -2.689 1.00 . B B .  17 VAL HA   1 1 
       18 57575 2 1 17 VAL HB   H  15.422   6.496  -2.274 1.00 . B B .  17 VAL HB   1 1 
       18 57576 2 1 17 VAL HG11 H  16.318   5.101  -4.008 1.00 . B B .  17 VAL HG11 1 1 
       18 57577 2 1 17 VAL HG12 H  15.090   4.184  -3.135 1.00 . B B .  17 VAL HG12 1 1 
       18 57578 2 1 17 VAL HG13 H  16.800   3.873  -2.836 1.00 . B B .  17 VAL HG13 1 1 
       18 57579 2 1 17 VAL HG21 H  15.481   5.873   0.086 1.00 . B B .  17 VAL HG21 1 1 
       18 57580 2 1 17 VAL HG22 H  16.138   4.292  -0.338 1.00 . B B .  17 VAL HG22 1 1 
       18 57581 2 1 17 VAL HG23 H  14.507   4.735  -0.845 1.00 . B B .  17 VAL HG23 1 1 
       18 57582 2 1 17 VAL N    N  18.353   5.277  -1.102 1.00 . B B .  17 VAL N    1 1 
       18 57583 2 1 17 VAL O    O  17.857   7.498   0.271 1.00 . B B .  17 VAL O    1 1 
       18 57584 2 1 18 GLU C    C  15.091  10.129  -0.614 1.00 . B B .  18 GLU C    1 1 
       18 57585 2 1 18 GLU CA   C  16.572   9.769  -0.634 1.00 . B B .  18 GLU CA   1 1 
       18 57586 2 1 18 GLU CB   C  17.392  10.897  -1.272 1.00 . B B .  18 GLU CB   1 1 
       18 57587 2 1 18 GLU CD   C  19.611  10.507  -0.088 1.00 . B B .  18 GLU CD   1 1 
       18 57588 2 1 18 GLU CG   C  18.874  10.574  -1.416 1.00 . B B .  18 GLU CG   1 1 
       18 57589 2 1 18 GLU H    H  16.373   8.461  -2.281 1.00 . B B .  18 GLU H    1 1 
       18 57590 2 1 18 GLU HA   H  16.912   9.607   0.380 1.00 . B B .  18 GLU HA   1 1 
       18 57591 2 1 18 GLU HB2  H  16.995  11.103  -2.256 1.00 . B B .  18 GLU HB2  1 1 
       18 57592 2 1 18 GLU HB3  H  17.299  11.786  -0.664 1.00 . B B .  18 GLU HB3  1 1 
       18 57593 2 1 18 GLU HG2  H  18.971   9.619  -1.907 1.00 . B B .  18 GLU HG2  1 1 
       18 57594 2 1 18 GLU HG3  H  19.336  11.338  -2.027 1.00 . B B .  18 GLU HG3  1 1 
       18 57595 2 1 18 GLU N    N  16.747   8.529  -1.377 1.00 . B B .  18 GLU N    1 1 
       18 57596 2 1 18 GLU O    O  14.339   9.653  -1.459 1.00 . B B .  18 GLU O    1 1 
       18 57597 2 1 18 GLU OE1  O  18.970  10.265   0.957 1.00 . B B .  18 GLU OE1  1 1 
       18 57598 2 1 18 GLU OE2  O  20.848  10.700  -0.081 1.00 . B B .  18 GLU OE2  1 1 
       18 57599 2 1 19 PRO C    C  12.688  11.962  -0.854 1.00 . B B .  19 PRO C    1 1 
       18 57600 2 1 19 PRO CA   C  13.227  11.353   0.445 1.00 . B B .  19 PRO CA   1 1 
       18 57601 2 1 19 PRO CB   C  13.232  12.398   1.563 1.00 . B B .  19 PRO CB   1 1 
       18 57602 2 1 19 PRO CD   C  15.459  11.540   1.426 1.00 . B B .  19 PRO CD   1 1 
       18 57603 2 1 19 PRO CG   C  14.436  12.091   2.380 1.00 . B B .  19 PRO CG   1 1 
       18 57604 2 1 19 PRO HA   H  12.603  10.520   0.731 1.00 . B B .  19 PRO HA   1 1 
       18 57605 2 1 19 PRO HB2  H  13.295  13.392   1.139 1.00 . B B .  19 PRO HB2  1 1 
       18 57606 2 1 19 PRO HB3  H  12.342  12.303   2.165 1.00 . B B .  19 PRO HB3  1 1 
       18 57607 2 1 19 PRO HD2  H  16.088  12.332   1.047 1.00 . B B .  19 PRO HD2  1 1 
       18 57608 2 1 19 PRO HD3  H  16.057  10.782   1.911 1.00 . B B .  19 PRO HD3  1 1 
       18 57609 2 1 19 PRO HG2  H  14.800  12.998   2.845 1.00 . B B .  19 PRO HG2  1 1 
       18 57610 2 1 19 PRO HG3  H  14.197  11.353   3.129 1.00 . B B .  19 PRO HG3  1 1 
       18 57611 2 1 19 PRO N    N  14.641  10.953   0.347 1.00 . B B .  19 PRO N    1 1 
       18 57612 2 1 19 PRO O    O  11.501  11.848  -1.158 1.00 . B B .  19 PRO O    1 1 
       18 57613 2 1 20 SER C    C  13.210  12.222  -4.051 1.00 . B B .  20 SER C    1 1 
       18 57614 2 1 20 SER CA   C  13.203  13.213  -2.883 1.00 . B B .  20 SER CA   1 1 
       18 57615 2 1 20 SER CB   C  14.168  14.365  -3.169 1.00 . B B .  20 SER CB   1 1 
       18 57616 2 1 20 SER H    H  14.513  12.607  -1.340 1.00 . B B .  20 SER H    1 1 
       18 57617 2 1 20 SER HA   H  12.207  13.612  -2.771 1.00 . B B .  20 SER HA   1 1 
       18 57618 2 1 20 SER HB2  H  14.648  14.202  -4.124 1.00 . B B .  20 SER HB2  1 1 
       18 57619 2 1 20 SER HB3  H  13.620  15.296  -3.193 1.00 . B B .  20 SER HB3  1 1 
       18 57620 2 1 20 SER HG   H  14.907  15.117  -1.518 1.00 . B B .  20 SER HG   1 1 
       18 57621 2 1 20 SER N    N  13.576  12.576  -1.624 1.00 . B B .  20 SER N    1 1 
       18 57622 2 1 20 SER O    O  13.112  12.620  -5.212 1.00 . B B .  20 SER O    1 1 
       18 57623 2 1 20 SER OG   O  15.166  14.445  -2.161 1.00 . B B .  20 SER OG   1 1 
       18 57624 2 1 21 ASP C    C  11.925   9.430  -5.049 1.00 . B B .  21 ASP C    1 1 
       18 57625 2 1 21 ASP CA   C  13.339   9.923  -4.798 1.00 . B B .  21 ASP CA   1 1 
       18 57626 2 1 21 ASP CB   C  14.254   8.755  -4.426 1.00 . B B .  21 ASP CB   1 1 
       18 57627 2 1 21 ASP CG   C  15.063   8.245  -5.606 1.00 . B B .  21 ASP CG   1 1 
       18 57628 2 1 21 ASP H    H  13.408  10.660  -2.812 1.00 . B B .  21 ASP H    1 1 
       18 57629 2 1 21 ASP HA   H  13.707  10.386  -5.701 1.00 . B B .  21 ASP HA   1 1 
       18 57630 2 1 21 ASP HB2  H  14.940   9.074  -3.656 1.00 . B B .  21 ASP HB2  1 1 
       18 57631 2 1 21 ASP HB3  H  13.650   7.942  -4.049 1.00 . B B .  21 ASP HB3  1 1 
       18 57632 2 1 21 ASP N    N  13.330  10.936  -3.753 1.00 . B B .  21 ASP N    1 1 
       18 57633 2 1 21 ASP O    O  11.126   9.304  -4.116 1.00 . B B .  21 ASP O    1 1 
       18 57634 2 1 21 ASP OD1  O  15.317   9.030  -6.549 1.00 . B B .  21 ASP OD1  1 1 
       18 57635 2 1 21 ASP OD2  O  15.467   7.062  -5.589 1.00 . B B .  21 ASP OD2  1 1 
       18 57636 2 1 22 THR C    C  10.257   7.185  -6.734 1.00 . B B .  22 THR C    1 1 
       18 57637 2 1 22 THR CA   C  10.299   8.706  -6.692 1.00 . B B .  22 THR CA   1 1 
       18 57638 2 1 22 THR CB   C   9.902   9.269  -8.068 1.00 . B B .  22 THR CB   1 1 
       18 57639 2 1 22 THR CG2  C   9.286  10.656  -7.933 1.00 . B B .  22 THR CG2  1 1 
       18 57640 2 1 22 THR H    H  12.295   9.290  -7.005 1.00 . B B .  22 THR H    1 1 
       18 57641 2 1 22 THR HA   H   9.590   9.059  -5.960 1.00 . B B .  22 THR HA   1 1 
       18 57642 2 1 22 THR HB   H   9.172   8.610  -8.516 1.00 . B B .  22 THR HB   1 1 
       18 57643 2 1 22 THR HG1  H  11.380  10.241  -8.958 1.00 . B B .  22 THR HG1  1 1 
       18 57644 2 1 22 THR HG21 H   8.393  10.595  -7.327 1.00 . B B .  22 THR HG21 1 1 
       18 57645 2 1 22 THR HG22 H   9.032  11.033  -8.911 1.00 . B B .  22 THR HG22 1 1 
       18 57646 2 1 22 THR HG23 H   9.995  11.321  -7.463 1.00 . B B .  22 THR HG23 1 1 
       18 57647 2 1 22 THR N    N  11.615   9.173  -6.309 1.00 . B B .  22 THR N    1 1 
       18 57648 2 1 22 THR O    O  11.280   6.534  -6.949 1.00 . B B .  22 THR O    1 1 
       18 57649 2 1 22 THR OG1  O  11.058   9.332  -8.916 1.00 . B B .  22 THR OG1  1 1 
       18 57650 2 1 23 ILE C    C   9.322   4.631  -7.913 1.00 . B B .  23 ILE C    1 1 
       18 57651 2 1 23 ILE CA   C   8.893   5.179  -6.556 1.00 . B B .  23 ILE CA   1 1 
       18 57652 2 1 23 ILE CB   C   7.427   4.789  -6.276 1.00 . B B .  23 ILE CB   1 1 
       18 57653 2 1 23 ILE CD1  C   7.789   4.994  -3.755 1.00 . B B .  23 ILE CD1  1 1 
       18 57654 2 1 23 ILE CG1  C   6.953   5.397  -4.951 1.00 . B B .  23 ILE CG1  1 1 
       18 57655 2 1 23 ILE CG2  C   7.259   3.273  -6.261 1.00 . B B .  23 ILE CG2  1 1 
       18 57656 2 1 23 ILE H    H   8.292   7.198  -6.344 1.00 . B B .  23 ILE H    1 1 
       18 57657 2 1 23 ILE HA   H   9.520   4.747  -5.788 1.00 . B B .  23 ILE HA   1 1 
       18 57658 2 1 23 ILE HB   H   6.820   5.180  -7.077 1.00 . B B .  23 ILE HB   1 1 
       18 57659 2 1 23 ILE HD11 H   8.794   5.369  -3.876 1.00 . B B .  23 ILE HD11 1 1 
       18 57660 2 1 23 ILE HD12 H   7.814   3.916  -3.681 1.00 . B B .  23 ILE HD12 1 1 
       18 57661 2 1 23 ILE HD13 H   7.354   5.407  -2.858 1.00 . B B .  23 ILE HD13 1 1 
       18 57662 2 1 23 ILE HG12 H   6.986   6.475  -5.026 1.00 . B B .  23 ILE HG12 1 1 
       18 57663 2 1 23 ILE HG13 H   5.935   5.086  -4.765 1.00 . B B .  23 ILE HG13 1 1 
       18 57664 2 1 23 ILE HG21 H   6.217   3.027  -6.117 1.00 . B B .  23 ILE HG21 1 1 
       18 57665 2 1 23 ILE HG22 H   7.842   2.853  -5.454 1.00 . B B .  23 ILE HG22 1 1 
       18 57666 2 1 23 ILE HG23 H   7.600   2.864  -7.200 1.00 . B B .  23 ILE HG23 1 1 
       18 57667 2 1 23 ILE N    N   9.072   6.624  -6.528 1.00 . B B .  23 ILE N    1 1 
       18 57668 2 1 23 ILE O    O   9.951   3.578  -8.002 1.00 . B B .  23 ILE O    1 1 
       18 57669 2 1 24 GLU C    C  10.854   4.851 -10.471 1.00 . B B .  24 GLU C    1 1 
       18 57670 2 1 24 GLU CA   C   9.341   5.013 -10.326 1.00 . B B .  24 GLU CA   1 1 
       18 57671 2 1 24 GLU CB   C   8.839   6.087 -11.288 1.00 . B B .  24 GLU CB   1 1 
       18 57672 2 1 24 GLU CD   C   9.067   6.864 -13.669 1.00 . B B .  24 GLU CD   1 1 
       18 57673 2 1 24 GLU CG   C   8.899   5.680 -12.747 1.00 . B B .  24 GLU CG   1 1 
       18 57674 2 1 24 GLU H    H   8.486   6.207  -8.809 1.00 . B B .  24 GLU H    1 1 
       18 57675 2 1 24 GLU HA   H   8.859   4.074 -10.558 1.00 . B B .  24 GLU HA   1 1 
       18 57676 2 1 24 GLU HB2  H   7.812   6.321 -11.045 1.00 . B B .  24 GLU HB2  1 1 
       18 57677 2 1 24 GLU HB3  H   9.438   6.977 -11.162 1.00 . B B .  24 GLU HB3  1 1 
       18 57678 2 1 24 GLU HG2  H   9.734   5.014 -12.885 1.00 . B B .  24 GLU HG2  1 1 
       18 57679 2 1 24 GLU HG3  H   7.982   5.167 -13.005 1.00 . B B .  24 GLU HG3  1 1 
       18 57680 2 1 24 GLU N    N   8.992   5.380  -8.960 1.00 . B B .  24 GLU N    1 1 
       18 57681 2 1 24 GLU O    O  11.332   3.961 -11.181 1.00 . B B .  24 GLU O    1 1 
       18 57682 2 1 24 GLU OE1  O   8.386   7.892 -13.461 1.00 . B B .  24 GLU OE1  1 1 
       18 57683 2 1 24 GLU OE2  O   9.889   6.778 -14.606 1.00 . B B .  24 GLU OE2  1 1 
       18 57684 2 1 25 ASN C    C  13.586   4.472  -9.049 1.00 . B B .  25 ASN C    1 1 
       18 57685 2 1 25 ASN CA   C  13.061   5.663  -9.839 1.00 . B B .  25 ASN CA   1 1 
       18 57686 2 1 25 ASN CB   C  13.661   6.959  -9.291 1.00 . B B .  25 ASN CB   1 1 
       18 57687 2 1 25 ASN CG   C  15.089   7.173  -9.756 1.00 . B B .  25 ASN CG   1 1 
       18 57688 2 1 25 ASN H    H  11.169   6.382  -9.223 1.00 . B B .  25 ASN H    1 1 
       18 57689 2 1 25 ASN HA   H  13.351   5.551 -10.873 1.00 . B B .  25 ASN HA   1 1 
       18 57690 2 1 25 ASN HB2  H  13.064   7.795  -9.622 1.00 . B B .  25 ASN HB2  1 1 
       18 57691 2 1 25 ASN HB3  H  13.654   6.923  -8.209 1.00 . B B .  25 ASN HB3  1 1 
       18 57692 2 1 25 ASN HD21 H  15.562   8.032  -8.018 1.00 . B B .  25 ASN HD21 1 1 
       18 57693 2 1 25 ASN HD22 H  16.841   7.907  -9.183 1.00 . B B .  25 ASN HD22 1 1 
       18 57694 2 1 25 ASN N    N  11.606   5.707  -9.786 1.00 . B B .  25 ASN N    1 1 
       18 57695 2 1 25 ASN ND2  N  15.915   7.762  -8.904 1.00 . B B .  25 ASN ND2  1 1 
       18 57696 2 1 25 ASN O    O  14.547   3.819  -9.454 1.00 . B B .  25 ASN O    1 1 
       18 57697 2 1 25 ASN OD1  O  15.449   6.813 -10.879 1.00 . B B .  25 ASN OD1  1 1 
       18 57698 2 1 26 VAL C    C  13.162   1.746  -7.817 1.00 . B B .  26 VAL C    1 1 
       18 57699 2 1 26 VAL CA   C  13.330   3.067  -7.070 1.00 . B B .  26 VAL CA   1 1 
       18 57700 2 1 26 VAL CB   C  12.506   3.026  -5.761 1.00 . B B .  26 VAL CB   1 1 
       18 57701 2 1 26 VAL CG1  C  12.927   1.848  -4.886 1.00 . B B .  26 VAL CG1  1 1 
       18 57702 2 1 26 VAL CG2  C  12.649   4.333  -4.997 1.00 . B B .  26 VAL CG2  1 1 
       18 57703 2 1 26 VAL H    H  12.182   4.754  -7.652 1.00 . B B .  26 VAL H    1 1 
       18 57704 2 1 26 VAL HA   H  14.371   3.194  -6.815 1.00 . B B .  26 VAL HA   1 1 
       18 57705 2 1 26 VAL HB   H  11.465   2.898  -6.019 1.00 . B B .  26 VAL HB   1 1 
       18 57706 2 1 26 VAL HG11 H  13.969   1.948  -4.622 1.00 . B B .  26 VAL HG11 1 1 
       18 57707 2 1 26 VAL HG12 H  12.781   0.926  -5.429 1.00 . B B .  26 VAL HG12 1 1 
       18 57708 2 1 26 VAL HG13 H  12.327   1.833  -3.986 1.00 . B B .  26 VAL HG13 1 1 
       18 57709 2 1 26 VAL HG21 H  12.287   5.147  -5.608 1.00 . B B .  26 VAL HG21 1 1 
       18 57710 2 1 26 VAL HG22 H  13.690   4.499  -4.758 1.00 . B B .  26 VAL HG22 1 1 
       18 57711 2 1 26 VAL HG23 H  12.075   4.282  -4.084 1.00 . B B .  26 VAL HG23 1 1 
       18 57712 2 1 26 VAL N    N  12.940   4.187  -7.921 1.00 . B B .  26 VAL N    1 1 
       18 57713 2 1 26 VAL O    O  14.035   0.878  -7.766 1.00 . B B .  26 VAL O    1 1 
       18 57714 2 1 27 LYS C    C  12.823   0.199 -10.387 1.00 . B B .  27 LYS C    1 1 
       18 57715 2 1 27 LYS CA   C  11.768   0.402  -9.301 1.00 . B B .  27 LYS CA   1 1 
       18 57716 2 1 27 LYS CB   C  10.375   0.479  -9.934 1.00 . B B .  27 LYS CB   1 1 
       18 57717 2 1 27 LYS CD   C   7.918   0.922  -9.608 1.00 . B B .  27 LYS CD   1 1 
       18 57718 2 1 27 LYS CE   C   7.240  -0.387  -9.973 1.00 . B B .  27 LYS CE   1 1 
       18 57719 2 1 27 LYS CG   C   9.258   0.693  -8.925 1.00 . B B .  27 LYS CG   1 1 
       18 57720 2 1 27 LYS H    H  11.391   2.344  -8.532 1.00 . B B .  27 LYS H    1 1 
       18 57721 2 1 27 LYS HA   H  11.801  -0.437  -8.624 1.00 . B B .  27 LYS HA   1 1 
       18 57722 2 1 27 LYS HB2  H  10.359   1.299 -10.638 1.00 . B B .  27 LYS HB2  1 1 
       18 57723 2 1 27 LYS HB3  H  10.181  -0.441 -10.466 1.00 . B B .  27 LYS HB3  1 1 
       18 57724 2 1 27 LYS HD2  H   7.274   1.473  -8.940 1.00 . B B .  27 LYS HD2  1 1 
       18 57725 2 1 27 LYS HD3  H   8.076   1.498 -10.511 1.00 . B B .  27 LYS HD3  1 1 
       18 57726 2 1 27 LYS HE2  H   7.894  -0.941 -10.629 1.00 . B B .  27 LYS HE2  1 1 
       18 57727 2 1 27 LYS HE3  H   7.071  -0.955  -9.069 1.00 . B B .  27 LYS HE3  1 1 
       18 57728 2 1 27 LYS HG2  H   9.183  -0.180  -8.296 1.00 . B B .  27 LYS HG2  1 1 
       18 57729 2 1 27 LYS HG3  H   9.495   1.556  -8.320 1.00 . B B .  27 LYS HG3  1 1 
       18 57730 2 1 27 LYS HZ1  H   6.032  -0.387 -11.675 1.00 . B B .  27 LYS HZ1  1 1 
       18 57731 2 1 27 LYS HZ2  H   5.634   0.822 -10.556 1.00 . B B .  27 LYS HZ2  1 1 
       18 57732 2 1 27 LYS HZ3  H   5.212  -0.791 -10.251 1.00 . B B .  27 LYS HZ3  1 1 
       18 57733 2 1 27 LYS N    N  12.048   1.612  -8.532 1.00 . B B .  27 LYS N    1 1 
       18 57734 2 1 27 LYS NZ   N   5.940  -0.174 -10.661 1.00 . B B .  27 LYS NZ   1 1 
       18 57735 2 1 27 LYS O    O  13.191  -0.932 -10.714 1.00 . B B .  27 LYS O    1 1 
       18 57736 2 1 28 ALA C    C  15.646   0.711 -11.415 1.00 . B B .  28 ALA C    1 1 
       18 57737 2 1 28 ALA CA   C  14.338   1.258 -11.974 1.00 . B B .  28 ALA CA   1 1 
       18 57738 2 1 28 ALA CB   C  14.547   2.640 -12.577 1.00 . B B .  28 ALA CB   1 1 
       18 57739 2 1 28 ALA H    H  12.994   2.177 -10.621 1.00 . B B .  28 ALA H    1 1 
       18 57740 2 1 28 ALA HA   H  13.987   0.600 -12.754 1.00 . B B .  28 ALA HA   1 1 
       18 57741 2 1 28 ALA HB1  H  13.601   3.030 -12.925 1.00 . B B .  28 ALA HB1  1 1 
       18 57742 2 1 28 ALA HB2  H  15.234   2.573 -13.409 1.00 . B B .  28 ALA HB2  1 1 
       18 57743 2 1 28 ALA HB3  H  14.954   3.302 -11.828 1.00 . B B .  28 ALA HB3  1 1 
       18 57744 2 1 28 ALA N    N  13.319   1.305 -10.932 1.00 . B B .  28 ALA N    1 1 
       18 57745 2 1 28 ALA O    O  16.412   0.054 -12.120 1.00 . B B .  28 ALA O    1 1 
       18 57746 2 1 29 LYS C    C  17.018  -0.998  -9.238 1.00 . B B .  29 LYS C    1 1 
       18 57747 2 1 29 LYS CA   C  17.104   0.507  -9.481 1.00 . B B .  29 LYS CA   1 1 
       18 57748 2 1 29 LYS CB   C  17.319   1.259  -8.169 1.00 . B B .  29 LYS CB   1 1 
       18 57749 2 1 29 LYS CD   C  17.527   3.511  -7.051 1.00 . B B .  29 LYS CD   1 1 
       18 57750 2 1 29 LYS CE   C  17.681   5.005  -7.282 1.00 . B B .  29 LYS CE   1 1 
       18 57751 2 1 29 LYS CG   C  17.538   2.751  -8.369 1.00 . B B .  29 LYS CG   1 1 
       18 57752 2 1 29 LYS H    H  15.251   1.514  -9.627 1.00 . B B .  29 LYS H    1 1 
       18 57753 2 1 29 LYS HA   H  17.936   0.704 -10.140 1.00 . B B .  29 LYS HA   1 1 
       18 57754 2 1 29 LYS HB2  H  16.452   1.122  -7.540 1.00 . B B .  29 LYS HB2  1 1 
       18 57755 2 1 29 LYS HB3  H  18.186   0.853  -7.670 1.00 . B B .  29 LYS HB3  1 1 
       18 57756 2 1 29 LYS HD2  H  16.591   3.327  -6.545 1.00 . B B .  29 LYS HD2  1 1 
       18 57757 2 1 29 LYS HD3  H  18.347   3.164  -6.438 1.00 . B B .  29 LYS HD3  1 1 
       18 57758 2 1 29 LYS HE2  H  18.605   5.178  -7.809 1.00 . B B .  29 LYS HE2  1 1 
       18 57759 2 1 29 LYS HE3  H  16.855   5.348  -7.886 1.00 . B B .  29 LYS HE3  1 1 
       18 57760 2 1 29 LYS HG2  H  18.493   2.900  -8.849 1.00 . B B .  29 LYS HG2  1 1 
       18 57761 2 1 29 LYS HG3  H  16.753   3.135  -9.002 1.00 . B B .  29 LYS HG3  1 1 
       18 57762 2 1 29 LYS HZ1  H  18.016   5.178  -5.223 1.00 . B B .  29 LYS HZ1  1 1 
       18 57763 2 1 29 LYS HZ2  H  16.741   6.143  -5.790 1.00 . B B .  29 LYS HZ2  1 1 
       18 57764 2 1 29 LYS HZ3  H  18.347   6.585  -6.094 1.00 . B B .  29 LYS HZ3  1 1 
       18 57765 2 1 29 LYS N    N  15.895   0.980 -10.139 1.00 . B B .  29 LYS N    1 1 
       18 57766 2 1 29 LYS NZ   N  17.700   5.778  -6.008 1.00 . B B .  29 LYS NZ   1 1 
       18 57767 2 1 29 LYS O    O  18.013  -1.717  -9.348 1.00 . B B .  29 LYS O    1 1 
       18 57768 2 1 30 ILE C    C  15.746  -3.647 -10.002 1.00 . B B .  30 ILE C    1 1 
       18 57769 2 1 30 ILE CA   C  15.595  -2.890  -8.683 1.00 . B B .  30 ILE CA   1 1 
       18 57770 2 1 30 ILE CB   C  14.194  -3.156  -8.086 1.00 . B B .  30 ILE CB   1 1 
       18 57771 2 1 30 ILE CD1  C  12.602  -2.419  -6.227 1.00 . B B .  30 ILE CD1  1 1 
       18 57772 2 1 30 ILE CG1  C  14.010  -2.361  -6.789 1.00 . B B .  30 ILE CG1  1 1 
       18 57773 2 1 30 ILE CG2  C  13.985  -4.644  -7.834 1.00 . B B .  30 ILE CG2  1 1 
       18 57774 2 1 30 ILE H    H  15.068  -0.843  -8.816 1.00 . B B .  30 ILE H    1 1 
       18 57775 2 1 30 ILE HA   H  16.344  -3.242  -7.986 1.00 . B B .  30 ILE HA   1 1 
       18 57776 2 1 30 ILE HB   H  13.457  -2.833  -8.807 1.00 . B B .  30 ILE HB   1 1 
       18 57777 2 1 30 ILE HD11 H  12.561  -1.859  -5.304 1.00 . B B .  30 ILE HD11 1 1 
       18 57778 2 1 30 ILE HD12 H  12.331  -3.448  -6.038 1.00 . B B .  30 ILE HD12 1 1 
       18 57779 2 1 30 ILE HD13 H  11.914  -1.990  -6.938 1.00 . B B .  30 ILE HD13 1 1 
       18 57780 2 1 30 ILE HG12 H  14.679  -2.749  -6.038 1.00 . B B .  30 ILE HG12 1 1 
       18 57781 2 1 30 ILE HG13 H  14.252  -1.323  -6.976 1.00 . B B .  30 ILE HG13 1 1 
       18 57782 2 1 30 ILE HG21 H  14.068  -5.182  -8.767 1.00 . B B .  30 ILE HG21 1 1 
       18 57783 2 1 30 ILE HG22 H  13.005  -4.802  -7.413 1.00 . B B .  30 ILE HG22 1 1 
       18 57784 2 1 30 ILE HG23 H  14.736  -5.004  -7.145 1.00 . B B .  30 ILE HG23 1 1 
       18 57785 2 1 30 ILE N    N  15.818  -1.468  -8.913 1.00 . B B .  30 ILE N    1 1 
       18 57786 2 1 30 ILE O    O  16.274  -4.762 -10.046 1.00 . B B .  30 ILE O    1 1 
       18 57787 2 1 31 GLN C    C  16.844  -3.676 -12.858 1.00 . B B .  31 GLN C    1 1 
       18 57788 2 1 31 GLN CA   C  15.386  -3.594 -12.411 1.00 . B B .  31 GLN CA   1 1 
       18 57789 2 1 31 GLN CB   C  14.583  -2.753 -13.412 1.00 . B B .  31 GLN CB   1 1 
       18 57790 2 1 31 GLN CD   C  14.216  -2.226 -15.852 1.00 . B B .  31 GLN CD   1 1 
       18 57791 2 1 31 GLN CG   C  14.679  -3.253 -14.846 1.00 . B B .  31 GLN CG   1 1 
       18 57792 2 1 31 GLN H    H  14.889  -2.125 -10.973 1.00 . B B .  31 GLN H    1 1 
       18 57793 2 1 31 GLN HA   H  14.972  -4.591 -12.371 1.00 . B B .  31 GLN HA   1 1 
       18 57794 2 1 31 GLN HB2  H  13.542  -2.761 -13.121 1.00 . B B .  31 GLN HB2  1 1 
       18 57795 2 1 31 GLN HB3  H  14.945  -1.735 -13.385 1.00 . B B .  31 GLN HB3  1 1 
       18 57796 2 1 31 GLN HE21 H  13.743  -3.664 -17.138 1.00 . B B .  31 GLN HE21 1 1 
       18 57797 2 1 31 GLN HE22 H  13.444  -2.047 -17.674 1.00 . B B .  31 GLN HE22 1 1 
       18 57798 2 1 31 GLN HG2  H  15.708  -3.504 -15.058 1.00 . B B .  31 GLN HG2  1 1 
       18 57799 2 1 31 GLN HG3  H  14.066  -4.136 -14.948 1.00 . B B .  31 GLN HG3  1 1 
       18 57800 2 1 31 GLN N    N  15.297  -3.013 -11.079 1.00 . B B .  31 GLN N    1 1 
       18 57801 2 1 31 GLN NE2  N  13.756  -2.693 -17.002 1.00 . B B .  31 GLN NE2  1 1 
       18 57802 2 1 31 GLN O    O  17.222  -4.561 -13.623 1.00 . B B .  31 GLN O    1 1 
       18 57803 2 1 31 GLN OE1  O  14.284  -1.022 -15.606 1.00 . B B .  31 GLN OE1  1 1 
       18 57804 2 1 32 ASP C    C  19.863  -3.783 -11.973 1.00 . B B .  32 ASP C    1 1 
       18 57805 2 1 32 ASP CA   C  19.067  -2.711 -12.712 1.00 . B B .  32 ASP CA   1 1 
       18 57806 2 1 32 ASP CB   C  19.641  -1.329 -12.399 1.00 . B B .  32 ASP CB   1 1 
       18 57807 2 1 32 ASP CG   C  20.950  -1.062 -13.112 1.00 . B B .  32 ASP CG   1 1 
       18 57808 2 1 32 ASP H    H  17.294  -2.090 -11.738 1.00 . B B .  32 ASP H    1 1 
       18 57809 2 1 32 ASP HA   H  19.144  -2.890 -13.771 1.00 . B B .  32 ASP HA   1 1 
       18 57810 2 1 32 ASP HB2  H  18.931  -0.576 -12.701 1.00 . B B .  32 ASP HB2  1 1 
       18 57811 2 1 32 ASP HB3  H  19.811  -1.252 -11.334 1.00 . B B .  32 ASP HB3  1 1 
       18 57812 2 1 32 ASP N    N  17.655  -2.758 -12.360 1.00 . B B .  32 ASP N    1 1 
       18 57813 2 1 32 ASP O    O  20.709  -4.459 -12.558 1.00 . B B .  32 ASP O    1 1 
       18 57814 2 1 32 ASP OD1  O  20.917  -0.609 -14.275 1.00 . B B .  32 ASP OD1  1 1 
       18 57815 2 1 32 ASP OD2  O  22.020  -1.296 -12.511 1.00 . B B .  32 ASP OD2  1 1 
       18 57816 2 1 33 LYS C    C  19.780  -6.349 -10.087 1.00 . B B .  33 LYS C    1 1 
       18 57817 2 1 33 LYS CA   C  20.283  -4.922  -9.867 1.00 . B B .  33 LYS CA   1 1 
       18 57818 2 1 33 LYS CB   C  20.167  -4.549  -8.389 1.00 . B B .  33 LYS CB   1 1 
       18 57819 2 1 33 LYS CD   C  20.926  -3.012  -6.550 1.00 . B B .  33 LYS CD   1 1 
       18 57820 2 1 33 LYS CE   C  22.077  -2.175  -6.014 1.00 . B B .  33 LYS CE   1 1 
       18 57821 2 1 33 LYS CG   C  21.231  -3.568  -7.930 1.00 . B B .  33 LYS CG   1 1 
       18 57822 2 1 33 LYS H    H  18.876  -3.390 -10.281 1.00 . B B .  33 LYS H    1 1 
       18 57823 2 1 33 LYS HA   H  21.324  -4.883 -10.148 1.00 . B B .  33 LYS HA   1 1 
       18 57824 2 1 33 LYS HB2  H  19.197  -4.104  -8.217 1.00 . B B .  33 LYS HB2  1 1 
       18 57825 2 1 33 LYS HB3  H  20.254  -5.445  -7.795 1.00 . B B .  33 LYS HB3  1 1 
       18 57826 2 1 33 LYS HD2  H  20.042  -2.395  -6.608 1.00 . B B .  33 LYS HD2  1 1 
       18 57827 2 1 33 LYS HD3  H  20.745  -3.836  -5.875 1.00 . B B .  33 LYS HD3  1 1 
       18 57828 2 1 33 LYS HE2  H  22.432  -1.528  -6.802 1.00 . B B .  33 LYS HE2  1 1 
       18 57829 2 1 33 LYS HE3  H  21.716  -1.574  -5.192 1.00 . B B .  33 LYS HE3  1 1 
       18 57830 2 1 33 LYS HG2  H  22.182  -4.075  -7.897 1.00 . B B .  33 LYS HG2  1 1 
       18 57831 2 1 33 LYS HG3  H  21.281  -2.749  -8.634 1.00 . B B .  33 LYS HG3  1 1 
       18 57832 2 1 33 LYS HZ1  H  24.006  -2.413  -5.255 1.00 . B B .  33 LYS HZ1  1 1 
       18 57833 2 1 33 LYS HZ2  H  23.524  -3.656  -6.294 1.00 . B B .  33 LYS HZ2  1 1 
       18 57834 2 1 33 LYS HZ3  H  22.910  -3.588  -4.721 1.00 . B B .  33 LYS HZ3  1 1 
       18 57835 2 1 33 LYS N    N  19.575  -3.946 -10.689 1.00 . B B .  33 LYS N    1 1 
       18 57836 2 1 33 LYS NZ   N  23.206  -3.016  -5.538 1.00 . B B .  33 LYS NZ   1 1 
       18 57837 2 1 33 LYS O    O  20.572  -7.260 -10.323 1.00 . B B .  33 LYS O    1 1 
       18 57838 2 1 34 GLU C    C  17.642  -8.188 -11.652 1.00 . B B .  34 GLU C    1 1 
       18 57839 2 1 34 GLU CA   C  17.897  -7.873 -10.183 1.00 . B B .  34 GLU CA   1 1 
       18 57840 2 1 34 GLU CB   C  16.598  -7.991  -9.390 1.00 . B B .  34 GLU CB   1 1 
       18 57841 2 1 34 GLU CD   C  17.730  -9.069  -7.406 1.00 . B B .  34 GLU CD   1 1 
       18 57842 2 1 34 GLU CG   C  16.807  -7.967  -7.885 1.00 . B B .  34 GLU CG   1 1 
       18 57843 2 1 34 GLU H    H  17.879  -5.781  -9.838 1.00 . B B .  34 GLU H    1 1 
       18 57844 2 1 34 GLU HA   H  18.603  -8.589  -9.797 1.00 . B B .  34 GLU HA   1 1 
       18 57845 2 1 34 GLU HB2  H  15.951  -7.169  -9.657 1.00 . B B .  34 GLU HB2  1 1 
       18 57846 2 1 34 GLU HB3  H  16.113  -8.922  -9.652 1.00 . B B .  34 GLU HB3  1 1 
       18 57847 2 1 34 GLU HG2  H  17.233  -7.014  -7.609 1.00 . B B .  34 GLU HG2  1 1 
       18 57848 2 1 34 GLU HG3  H  15.848  -8.085  -7.401 1.00 . B B .  34 GLU HG3  1 1 
       18 57849 2 1 34 GLU N    N  18.473  -6.545 -10.011 1.00 . B B .  34 GLU N    1 1 
       18 57850 2 1 34 GLU O    O  18.076  -9.223 -12.157 1.00 . B B .  34 GLU O    1 1 
       18 57851 2 1 34 GLU OE1  O  17.362 -10.258  -7.535 1.00 . B B .  34 GLU OE1  1 1 
       18 57852 2 1 34 GLU OE2  O  18.829  -8.758  -6.900 1.00 . B B .  34 GLU OE2  1 1 
       18 57853 2 1 35 GLY C    C  15.159  -7.674 -13.974 1.00 . B B .  35 GLY C    1 1 
       18 57854 2 1 35 GLY CA   C  16.647  -7.503 -13.737 1.00 . B B .  35 GLY CA   1 1 
       18 57855 2 1 35 GLY H    H  16.660  -6.467 -11.889 1.00 . B B .  35 GLY H    1 1 
       18 57856 2 1 35 GLY HA2  H  16.997  -6.655 -14.306 1.00 . B B .  35 GLY HA2  1 1 
       18 57857 2 1 35 GLY HA3  H  17.162  -8.390 -14.077 1.00 . B B .  35 GLY HA3  1 1 
       18 57858 2 1 35 GLY N    N  16.952  -7.288 -12.335 1.00 . B B .  35 GLY N    1 1 
       18 57859 2 1 35 GLY O    O  14.731  -8.057 -15.060 1.00 . B B .  35 GLY O    1 1 
       18 57860 2 1 36 ILE C    C  12.312  -6.215 -13.548 1.00 . B B .  36 ILE C    1 1 
       18 57861 2 1 36 ILE CA   C  12.924  -7.517 -13.034 1.00 . B B .  36 ILE CA   1 1 
       18 57862 2 1 36 ILE CB   C  12.316  -7.858 -11.658 1.00 . B B .  36 ILE CB   1 1 
       18 57863 2 1 36 ILE CD1  C  12.758  -9.268  -9.582 1.00 . B B .  36 ILE CD1  1 1 
       18 57864 2 1 36 ILE CG1  C  13.019  -9.079 -11.060 1.00 . B B .  36 ILE CG1  1 1 
       18 57865 2 1 36 ILE CG2  C  10.818  -8.111 -11.783 1.00 . B B .  36 ILE CG2  1 1 
       18 57866 2 1 36 ILE H    H  14.774  -7.092 -12.110 1.00 . B B .  36 ILE H    1 1 
       18 57867 2 1 36 ILE HA   H  12.692  -8.319 -13.720 1.00 . B B .  36 ILE HA   1 1 
       18 57868 2 1 36 ILE HB   H  12.460  -7.012 -11.004 1.00 . B B .  36 ILE HB   1 1 
       18 57869 2 1 36 ILE HD11 H  13.253 -10.168  -9.243 1.00 . B B .  36 ILE HD11 1 1 
       18 57870 2 1 36 ILE HD12 H  11.696  -9.357  -9.413 1.00 . B B .  36 ILE HD12 1 1 
       18 57871 2 1 36 ILE HD13 H  13.141  -8.418  -9.036 1.00 . B B .  36 ILE HD13 1 1 
       18 57872 2 1 36 ILE HG12 H  12.683  -9.968 -11.572 1.00 . B B .  36 ILE HG12 1 1 
       18 57873 2 1 36 ILE HG13 H  14.086  -8.973 -11.197 1.00 . B B .  36 ILE HG13 1 1 
       18 57874 2 1 36 ILE HG21 H  10.646  -8.929 -12.468 1.00 . B B .  36 ILE HG21 1 1 
       18 57875 2 1 36 ILE HG22 H  10.334  -7.221 -12.156 1.00 . B B .  36 ILE HG22 1 1 
       18 57876 2 1 36 ILE HG23 H  10.414  -8.363 -10.814 1.00 . B B .  36 ILE HG23 1 1 
       18 57877 2 1 36 ILE N    N  14.372  -7.395 -12.949 1.00 . B B .  36 ILE N    1 1 
       18 57878 2 1 36 ILE O    O  12.525  -5.160 -12.957 1.00 . B B .  36 ILE O    1 1 
       18 57879 2 1 37 PRO C    C  10.068  -4.326 -14.239 1.00 . B B .  37 PRO C    1 1 
       18 57880 2 1 37 PRO CA   C  10.912  -5.096 -15.258 1.00 . B B .  37 PRO CA   1 1 
       18 57881 2 1 37 PRO CB   C  10.016  -5.700 -16.343 1.00 . B B .  37 PRO CB   1 1 
       18 57882 2 1 37 PRO CD   C  11.302  -7.497 -15.443 1.00 . B B .  37 PRO CD   1 1 
       18 57883 2 1 37 PRO CG   C  10.665  -6.986 -16.704 1.00 . B B .  37 PRO CG   1 1 
       18 57884 2 1 37 PRO HA   H  11.633  -4.429 -15.707 1.00 . B B .  37 PRO HA   1 1 
       18 57885 2 1 37 PRO HB2  H   9.021  -5.865 -15.950 1.00 . B B .  37 PRO HB2  1 1 
       18 57886 2 1 37 PRO HB3  H   9.978  -5.049 -17.201 1.00 . B B .  37 PRO HB3  1 1 
       18 57887 2 1 37 PRO HD2  H  10.622  -8.148 -14.912 1.00 . B B .  37 PRO HD2  1 1 
       18 57888 2 1 37 PRO HD3  H  12.222  -8.014 -15.666 1.00 . B B .  37 PRO HD3  1 1 
       18 57889 2 1 37 PRO HG2  H   9.920  -7.683 -17.062 1.00 . B B .  37 PRO HG2  1 1 
       18 57890 2 1 37 PRO HG3  H  11.422  -6.820 -17.457 1.00 . B B .  37 PRO HG3  1 1 
       18 57891 2 1 37 PRO N    N  11.565  -6.272 -14.666 1.00 . B B .  37 PRO N    1 1 
       18 57892 2 1 37 PRO O    O   9.391  -4.927 -13.406 1.00 . B B .  37 PRO O    1 1 
       18 57893 2 1 38 PRO C    C   7.842  -2.422 -13.371 1.00 . B B .  38 PRO C    1 1 
       18 57894 2 1 38 PRO CA   C   9.340  -2.128 -13.365 1.00 . B B .  38 PRO CA   1 1 
       18 57895 2 1 38 PRO CB   C   9.600  -0.712 -13.885 1.00 . B B .  38 PRO CB   1 1 
       18 57896 2 1 38 PRO CD   C  10.852  -2.186 -15.277 1.00 . B B .  38 PRO CD   1 1 
       18 57897 2 1 38 PRO CG   C  10.848  -0.809 -14.686 1.00 . B B .  38 PRO CG   1 1 
       18 57898 2 1 38 PRO HA   H   9.719  -2.218 -12.358 1.00 . B B .  38 PRO HA   1 1 
       18 57899 2 1 38 PRO HB2  H   8.768  -0.388 -14.500 1.00 . B B .  38 PRO HB2  1 1 
       18 57900 2 1 38 PRO HB3  H   9.741  -0.033 -13.060 1.00 . B B .  38 PRO HB3  1 1 
       18 57901 2 1 38 PRO HD2  H  10.361  -2.187 -16.239 1.00 . B B .  38 PRO HD2  1 1 
       18 57902 2 1 38 PRO HD3  H  11.865  -2.552 -15.368 1.00 . B B .  38 PRO HD3  1 1 
       18 57903 2 1 38 PRO HG2  H  10.843  -0.060 -15.468 1.00 . B B .  38 PRO HG2  1 1 
       18 57904 2 1 38 PRO HG3  H  11.709  -0.680 -14.047 1.00 . B B .  38 PRO HG3  1 1 
       18 57905 2 1 38 PRO N    N  10.092  -2.982 -14.298 1.00 . B B .  38 PRO N    1 1 
       18 57906 2 1 38 PRO O    O   7.187  -2.358 -12.334 1.00 . B B .  38 PRO O    1 1 
       18 57907 2 1 39 ASP C    C   5.511  -4.313 -13.887 1.00 . B B .  39 ASP C    1 1 
       18 57908 2 1 39 ASP CA   C   5.885  -3.062 -14.675 1.00 . B B .  39 ASP CA   1 1 
       18 57909 2 1 39 ASP CB   C   5.516  -3.246 -16.150 1.00 . B B .  39 ASP CB   1 1 
       18 57910 2 1 39 ASP CG   C   4.512  -2.216 -16.632 1.00 . B B .  39 ASP CG   1 1 
       18 57911 2 1 39 ASP H    H   7.884  -2.803 -15.332 1.00 . B B .  39 ASP H    1 1 
       18 57912 2 1 39 ASP HA   H   5.329  -2.226 -14.277 1.00 . B B .  39 ASP HA   1 1 
       18 57913 2 1 39 ASP HB2  H   6.408  -3.155 -16.752 1.00 . B B .  39 ASP HB2  1 1 
       18 57914 2 1 39 ASP HB3  H   5.091  -4.229 -16.288 1.00 . B B .  39 ASP HB3  1 1 
       18 57915 2 1 39 ASP N    N   7.309  -2.762 -14.539 1.00 . B B .  39 ASP N    1 1 
       18 57916 2 1 39 ASP O    O   4.391  -4.439 -13.397 1.00 . B B .  39 ASP O    1 1 
       18 57917 2 1 39 ASP OD1  O   3.320  -2.312 -16.262 1.00 . B B .  39 ASP OD1  1 1 
       18 57918 2 1 39 ASP OD2  O   4.912  -1.304 -17.392 1.00 . B B .  39 ASP OD2  1 1 
       18 57919 2 1 40 GLN C    C   6.532  -6.303 -11.532 1.00 . B B .  40 GLN C    1 1 
       18 57920 2 1 40 GLN CA   C   6.223  -6.467 -13.016 1.00 . B B .  40 GLN CA   1 1 
       18 57921 2 1 40 GLN CB   C   7.075  -7.598 -13.597 1.00 . B B .  40 GLN CB   1 1 
       18 57922 2 1 40 GLN CD   C   7.617  -9.032 -15.605 1.00 . B B .  40 GLN CD   1 1 
       18 57923 2 1 40 GLN CG   C   6.866  -7.820 -15.087 1.00 . B B .  40 GLN CG   1 1 
       18 57924 2 1 40 GLN H    H   7.353  -5.051 -14.111 1.00 . B B .  40 GLN H    1 1 
       18 57925 2 1 40 GLN HA   H   5.179  -6.720 -13.127 1.00 . B B .  40 GLN HA   1 1 
       18 57926 2 1 40 GLN HB2  H   8.118  -7.367 -13.432 1.00 . B B .  40 GLN HB2  1 1 
       18 57927 2 1 40 GLN HB3  H   6.833  -8.515 -13.082 1.00 . B B .  40 GLN HB3  1 1 
       18 57928 2 1 40 GLN HE21 H   6.306  -9.237 -17.091 1.00 . B B .  40 GLN HE21 1 1 
       18 57929 2 1 40 GLN HE22 H   7.592 -10.403 -17.042 1.00 . B B .  40 GLN HE22 1 1 
       18 57930 2 1 40 GLN HG2  H   5.811  -7.961 -15.273 1.00 . B B .  40 GLN HG2  1 1 
       18 57931 2 1 40 GLN HG3  H   7.208  -6.945 -15.622 1.00 . B B .  40 GLN HG3  1 1 
       18 57932 2 1 40 GLN N    N   6.464  -5.224 -13.739 1.00 . B B .  40 GLN N    1 1 
       18 57933 2 1 40 GLN NE2  N   7.126  -9.617 -16.686 1.00 . B B .  40 GLN NE2  1 1 
       18 57934 2 1 40 GLN O    O   6.420  -7.253 -10.756 1.00 . B B .  40 GLN O    1 1 
       18 57935 2 1 40 GLN OE1  O   8.639  -9.431 -15.046 1.00 . B B .  40 GLN OE1  1 1 
       18 57936 2 1 41 GLN C    C   6.084  -4.148  -9.027 1.00 . B B .  41 GLN C    1 1 
       18 57937 2 1 41 GLN CA   C   7.249  -4.806  -9.757 1.00 . B B .  41 GLN CA   1 1 
       18 57938 2 1 41 GLN CB   C   8.453  -3.867  -9.678 1.00 . B B .  41 GLN CB   1 1 
       18 57939 2 1 41 GLN CD   C  10.908  -3.493  -9.994 1.00 . B B .  41 GLN CD   1 1 
       18 57940 2 1 41 GLN CG   C   9.758  -4.461 -10.176 1.00 . B B .  41 GLN CG   1 1 
       18 57941 2 1 41 GLN H    H   6.947  -4.370 -11.803 1.00 . B B .  41 GLN H    1 1 
       18 57942 2 1 41 GLN HA   H   7.493  -5.736  -9.267 1.00 . B B .  41 GLN HA   1 1 
       18 57943 2 1 41 GLN HB2  H   8.242  -2.988 -10.265 1.00 . B B .  41 GLN HB2  1 1 
       18 57944 2 1 41 GLN HB3  H   8.591  -3.570  -8.647 1.00 . B B .  41 GLN HB3  1 1 
       18 57945 2 1 41 GLN HE21 H  11.780  -4.156 -11.651 1.00 . B B .  41 GLN HE21 1 1 
       18 57946 2 1 41 GLN HE22 H  12.609  -2.891 -10.808 1.00 . B B .  41 GLN HE22 1 1 
       18 57947 2 1 41 GLN HG2  H   9.969  -5.363  -9.623 1.00 . B B .  41 GLN HG2  1 1 
       18 57948 2 1 41 GLN HG3  H   9.659  -4.694 -11.227 1.00 . B B .  41 GLN HG3  1 1 
       18 57949 2 1 41 GLN N    N   6.910  -5.093 -11.142 1.00 . B B .  41 GLN N    1 1 
       18 57950 2 1 41 GLN NE2  N  11.861  -3.517 -10.908 1.00 . B B .  41 GLN NE2  1 1 
       18 57951 2 1 41 GLN O    O   5.574  -3.113  -9.458 1.00 . B B .  41 GLN O    1 1 
       18 57952 2 1 41 GLN OE1  O  10.930  -2.714  -9.044 1.00 . B B .  41 GLN OE1  1 1 
       18 57953 2 1 42 ARG C    C   5.119  -3.922  -5.720 1.00 . B B .  42 ARG C    1 1 
       18 57954 2 1 42 ARG CA   C   4.590  -4.207  -7.120 1.00 . B B .  42 ARG CA   1 1 
       18 57955 2 1 42 ARG CB   C   3.404  -5.173  -7.062 1.00 . B B .  42 ARG CB   1 1 
       18 57956 2 1 42 ARG CD   C   1.097  -5.760  -7.856 1.00 . B B .  42 ARG CD   1 1 
       18 57957 2 1 42 ARG CG   C   2.226  -4.745  -7.922 1.00 . B B .  42 ARG CG   1 1 
       18 57958 2 1 42 ARG CZ   C  -1.175  -6.060  -8.764 1.00 . B B .  42 ARG CZ   1 1 
       18 57959 2 1 42 ARG H    H   6.080  -5.604  -7.663 1.00 . B B .  42 ARG H    1 1 
       18 57960 2 1 42 ARG HA   H   4.274  -3.277  -7.570 1.00 . B B .  42 ARG HA   1 1 
       18 57961 2 1 42 ARG HB2  H   3.732  -6.145  -7.399 1.00 . B B .  42 ARG HB2  1 1 
       18 57962 2 1 42 ARG HB3  H   3.068  -5.252  -6.037 1.00 . B B .  42 ARG HB3  1 1 
       18 57963 2 1 42 ARG HD2  H   1.419  -6.664  -8.351 1.00 . B B .  42 ARG HD2  1 1 
       18 57964 2 1 42 ARG HD3  H   0.886  -5.977  -6.820 1.00 . B B .  42 ARG HD3  1 1 
       18 57965 2 1 42 ARG HE   H  -0.172  -4.325  -8.737 1.00 . B B .  42 ARG HE   1 1 
       18 57966 2 1 42 ARG HG2  H   1.860  -3.792  -7.571 1.00 . B B .  42 ARG HG2  1 1 
       18 57967 2 1 42 ARG HG3  H   2.554  -4.651  -8.947 1.00 . B B .  42 ARG HG3  1 1 
       18 57968 2 1 42 ARG HH11 H  -0.320  -7.743  -8.030 1.00 . B B .  42 ARG HH11 1 1 
       18 57969 2 1 42 ARG HH12 H  -1.926  -7.936  -8.657 1.00 . B B .  42 ARG HH12 1 1 
       18 57970 2 1 42 ARG HH21 H  -2.295  -4.584  -9.577 1.00 . B B .  42 ARG HH21 1 1 
       18 57971 2 1 42 ARG HH22 H  -3.046  -6.150  -9.534 1.00 . B B .  42 ARG HH22 1 1 
       18 57972 2 1 42 ARG N    N   5.663  -4.754  -7.931 1.00 . B B .  42 ARG N    1 1 
       18 57973 2 1 42 ARG NE   N  -0.127  -5.280  -8.501 1.00 . B B .  42 ARG NE   1 1 
       18 57974 2 1 42 ARG NH1  N  -1.137  -7.348  -8.460 1.00 . B B .  42 ARG NH1  1 1 
       18 57975 2 1 42 ARG NH2  N  -2.257  -5.557  -9.338 1.00 . B B .  42 ARG NH2  1 1 
       18 57976 2 1 42 ARG O    O   5.284  -4.837  -4.912 1.00 . B B .  42 ARG O    1 1 
       18 57977 2 1 43 LEU C    C   4.849  -1.903  -3.175 1.00 . B B .  43 LEU C    1 1 
       18 57978 2 1 43 LEU CA   C   5.956  -2.256  -4.160 1.00 . B B .  43 LEU CA   1 1 
       18 57979 2 1 43 LEU CB   C   6.905  -1.066  -4.325 1.00 . B B .  43 LEU CB   1 1 
       18 57980 2 1 43 LEU CD1  C   9.039  -0.116  -5.247 1.00 . B B .  43 LEU CD1  1 1 
       18 57981 2 1 43 LEU CD2  C   9.064  -2.324  -4.074 1.00 . B B .  43 LEU CD2  1 1 
       18 57982 2 1 43 LEU CG   C   8.258  -1.390  -4.967 1.00 . B B .  43 LEU CG   1 1 
       18 57983 2 1 43 LEU H    H   5.264  -1.976  -6.137 1.00 . B B .  43 LEU H    1 1 
       18 57984 2 1 43 LEU HA   H   6.512  -3.092  -3.766 1.00 . B B .  43 LEU HA   1 1 
       18 57985 2 1 43 LEU HB2  H   6.411  -0.321  -4.932 1.00 . B B .  43 LEU HB2  1 1 
       18 57986 2 1 43 LEU HB3  H   7.089  -0.644  -3.349 1.00 . B B .  43 LEU HB3  1 1 
       18 57987 2 1 43 LEU HD11 H   8.477   0.512  -5.924 1.00 . B B .  43 LEU HD11 1 1 
       18 57988 2 1 43 LEU HD12 H   9.988  -0.367  -5.695 1.00 . B B .  43 LEU HD12 1 1 
       18 57989 2 1 43 LEU HD13 H   9.205   0.417  -4.323 1.00 . B B .  43 LEU HD13 1 1 
       18 57990 2 1 43 LEU HD21 H  10.047  -2.470  -4.499 1.00 . B B .  43 LEU HD21 1 1 
       18 57991 2 1 43 LEU HD22 H   8.561  -3.276  -4.002 1.00 . B B .  43 LEU HD22 1 1 
       18 57992 2 1 43 LEU HD23 H   9.157  -1.892  -3.089 1.00 . B B .  43 LEU HD23 1 1 
       18 57993 2 1 43 LEU HG   H   8.088  -1.891  -5.909 1.00 . B B .  43 LEU HG   1 1 
       18 57994 2 1 43 LEU N    N   5.417  -2.658  -5.453 1.00 . B B .  43 LEU N    1 1 
       18 57995 2 1 43 LEU O    O   4.029  -1.018  -3.430 1.00 . B B .  43 LEU O    1 1 
       18 57996 2 1 44 ILE C    C   4.546  -1.981   0.288 1.00 . B B .  44 ILE C    1 1 
       18 57997 2 1 44 ILE CA   C   3.842  -2.372  -1.012 1.00 . B B .  44 ILE CA   1 1 
       18 57998 2 1 44 ILE CB   C   2.949  -3.622  -0.781 1.00 . B B .  44 ILE CB   1 1 
       18 57999 2 1 44 ILE CD1  C   2.355  -4.464  -3.121 1.00 . B B .  44 ILE CD1  1 1 
       18 58000 2 1 44 ILE CG1  C   1.883  -3.739  -1.880 1.00 . B B .  44 ILE CG1  1 1 
       18 58001 2 1 44 ILE CG2  C   2.281  -3.577   0.587 1.00 . B B .  44 ILE CG2  1 1 
       18 58002 2 1 44 ILE H    H   5.505  -3.312  -1.924 1.00 . B B .  44 ILE H    1 1 
       18 58003 2 1 44 ILE HA   H   3.213  -1.552  -1.327 1.00 . B B .  44 ILE HA   1 1 
       18 58004 2 1 44 ILE HB   H   3.583  -4.495  -0.814 1.00 . B B .  44 ILE HB   1 1 
       18 58005 2 1 44 ILE HD11 H   2.676  -5.461  -2.853 1.00 . B B .  44 ILE HD11 1 1 
       18 58006 2 1 44 ILE HD12 H   3.180  -3.924  -3.556 1.00 . B B .  44 ILE HD12 1 1 
       18 58007 2 1 44 ILE HD13 H   1.546  -4.525  -3.834 1.00 . B B .  44 ILE HD13 1 1 
       18 58008 2 1 44 ILE HG12 H   1.032  -4.278  -1.490 1.00 . B B .  44 ILE HG12 1 1 
       18 58009 2 1 44 ILE HG13 H   1.568  -2.749  -2.173 1.00 . B B .  44 ILE HG13 1 1 
       18 58010 2 1 44 ILE HG21 H   1.647  -2.704   0.647 1.00 . B B .  44 ILE HG21 1 1 
       18 58011 2 1 44 ILE HG22 H   3.038  -3.524   1.355 1.00 . B B .  44 ILE HG22 1 1 
       18 58012 2 1 44 ILE HG23 H   1.686  -4.465   0.728 1.00 . B B .  44 ILE HG23 1 1 
       18 58013 2 1 44 ILE N    N   4.830  -2.606  -2.055 1.00 . B B .  44 ILE N    1 1 
       18 58014 2 1 44 ILE O    O   5.546  -2.590   0.670 1.00 . B B .  44 ILE O    1 1 
       18 58015 2 1 45 PHE C    C   3.511  -0.288   3.234 1.00 . B B .  45 PHE C    1 1 
       18 58016 2 1 45 PHE CA   C   4.608  -0.488   2.199 1.00 . B B .  45 PHE CA   1 1 
       18 58017 2 1 45 PHE CB   C   5.373   0.821   1.979 1.00 . B B .  45 PHE CB   1 1 
       18 58018 2 1 45 PHE CD1  C   7.035   0.696   3.855 1.00 . B B .  45 PHE CD1  1 1 
       18 58019 2 1 45 PHE CD2  C   5.574   2.580   3.759 1.00 . B B .  45 PHE CD2  1 1 
       18 58020 2 1 45 PHE CE1  C   7.620   1.206   5.000 1.00 . B B .  45 PHE CE1  1 1 
       18 58021 2 1 45 PHE CE2  C   6.156   3.095   4.902 1.00 . B B .  45 PHE CE2  1 1 
       18 58022 2 1 45 PHE CG   C   6.008   1.375   3.223 1.00 . B B .  45 PHE CG   1 1 
       18 58023 2 1 45 PHE CZ   C   7.178   2.407   5.523 1.00 . B B .  45 PHE CZ   1 1 
       18 58024 2 1 45 PHE H    H   3.243  -0.495   0.585 1.00 . B B .  45 PHE H    1 1 
       18 58025 2 1 45 PHE HA   H   5.293  -1.244   2.553 1.00 . B B .  45 PHE HA   1 1 
       18 58026 2 1 45 PHE HB2  H   6.156   0.655   1.254 1.00 . B B .  45 PHE HB2  1 1 
       18 58027 2 1 45 PHE HB3  H   4.689   1.563   1.596 1.00 . B B .  45 PHE HB3  1 1 
       18 58028 2 1 45 PHE HD1  H   7.381  -0.243   3.447 1.00 . B B .  45 PHE HD1  1 1 
       18 58029 2 1 45 PHE HD2  H   4.773   3.119   3.274 1.00 . B B .  45 PHE HD2  1 1 
       18 58030 2 1 45 PHE HE1  H   8.419   0.666   5.484 1.00 . B B .  45 PHE HE1  1 1 
       18 58031 2 1 45 PHE HE2  H   5.810   4.034   5.308 1.00 . B B .  45 PHE HE2  1 1 
       18 58032 2 1 45 PHE HZ   H   7.633   2.808   6.415 1.00 . B B .  45 PHE HZ   1 1 
       18 58033 2 1 45 PHE N    N   4.034  -0.953   0.949 1.00 . B B .  45 PHE N    1 1 
       18 58034 2 1 45 PHE O    O   2.596   0.505   3.025 1.00 . B B .  45 PHE O    1 1 
       18 58035 2 1 46 ALA C    C   1.213  -1.364   4.966 1.00 . B B .  46 ALA C    1 1 
       18 58036 2 1 46 ALA CA   C   2.617  -0.960   5.422 1.00 . B B .  46 ALA CA   1 1 
       18 58037 2 1 46 ALA CB   C   2.609   0.438   6.033 1.00 . B B .  46 ALA CB   1 1 
       18 58038 2 1 46 ALA H    H   4.326  -1.687   4.401 1.00 . B B .  46 ALA H    1 1 
       18 58039 2 1 46 ALA HA   H   2.938  -1.651   6.187 1.00 . B B .  46 ALA HA   1 1 
       18 58040 2 1 46 ALA HB1  H   1.910   0.467   6.858 1.00 . B B .  46 ALA HB1  1 1 
       18 58041 2 1 46 ALA HB2  H   2.312   1.159   5.284 1.00 . B B .  46 ALA HB2  1 1 
       18 58042 2 1 46 ALA HB3  H   3.600   0.681   6.392 1.00 . B B .  46 ALA HB3  1 1 
       18 58043 2 1 46 ALA N    N   3.591  -1.043   4.326 1.00 . B B .  46 ALA N    1 1 
       18 58044 2 1 46 ALA O    O   0.217  -0.985   5.583 1.00 . B B .  46 ALA O    1 1 
       18 58045 2 1 47 GLY C    C  -0.647  -1.783   2.197 1.00 . B B .  47 GLY C    1 1 
       18 58046 2 1 47 GLY CA   C  -0.150  -2.580   3.390 1.00 . B B .  47 GLY CA   1 1 
       18 58047 2 1 47 GLY H    H   1.957  -2.392   3.421 1.00 . B B .  47 GLY H    1 1 
       18 58048 2 1 47 GLY HA2  H  -0.068  -3.618   3.103 1.00 . B B .  47 GLY HA2  1 1 
       18 58049 2 1 47 GLY HA3  H  -0.874  -2.497   4.187 1.00 . B B .  47 GLY HA3  1 1 
       18 58050 2 1 47 GLY N    N   1.135  -2.131   3.886 1.00 . B B .  47 GLY N    1 1 
       18 58051 2 1 47 GLY O    O  -1.506  -2.252   1.453 1.00 . B B .  47 GLY O    1 1 
       18 58052 2 1 48 LYS C    C   0.434   0.103  -0.289 1.00 . B B .  48 LYS C    1 1 
       18 58053 2 1 48 LYS CA   C  -0.531   0.249   0.884 1.00 . B B .  48 LYS CA   1 1 
       18 58054 2 1 48 LYS CB   C  -0.637   1.720   1.317 1.00 . B B .  48 LYS CB   1 1 
       18 58055 2 1 48 LYS CD   C   0.551   3.546   2.575 1.00 . B B .  48 LYS CD   1 1 
       18 58056 2 1 48 LYS CE   C   1.881   3.941   3.193 1.00 . B B .  48 LYS CE   1 1 
       18 58057 2 1 48 LYS CG   C   0.701   2.372   1.623 1.00 . B B .  48 LYS CG   1 1 
       18 58058 2 1 48 LYS H    H   0.587  -0.262   2.612 1.00 . B B .  48 LYS H    1 1 
       18 58059 2 1 48 LYS HA   H  -1.505  -0.093   0.571 1.00 . B B .  48 LYS HA   1 1 
       18 58060 2 1 48 LYS HB2  H  -1.113   2.283   0.526 1.00 . B B .  48 LYS HB2  1 1 
       18 58061 2 1 48 LYS HB3  H  -1.251   1.780   2.204 1.00 . B B .  48 LYS HB3  1 1 
       18 58062 2 1 48 LYS HD2  H   0.155   4.389   2.030 1.00 . B B .  48 LYS HD2  1 1 
       18 58063 2 1 48 LYS HD3  H  -0.135   3.271   3.365 1.00 . B B .  48 LYS HD3  1 1 
       18 58064 2 1 48 LYS HE2  H   2.396   3.047   3.510 1.00 . B B .  48 LYS HE2  1 1 
       18 58065 2 1 48 LYS HE3  H   2.472   4.449   2.446 1.00 . B B .  48 LYS HE3  1 1 
       18 58066 2 1 48 LYS HG2  H   1.353   1.636   2.074 1.00 . B B .  48 LYS HG2  1 1 
       18 58067 2 1 48 LYS HG3  H   1.138   2.721   0.700 1.00 . B B .  48 LYS HG3  1 1 
       18 58068 2 1 48 LYS HZ1  H   2.618   5.215   4.680 1.00 . B B .  48 LYS HZ1  1 1 
       18 58069 2 1 48 LYS HZ2  H   1.267   4.309   5.158 1.00 . B B .  48 LYS HZ2  1 1 
       18 58070 2 1 48 LYS HZ3  H   1.072   5.632   4.125 1.00 . B B .  48 LYS HZ3  1 1 
       18 58071 2 1 48 LYS N    N  -0.110  -0.586   2.002 1.00 . B B .  48 LYS N    1 1 
       18 58072 2 1 48 LYS NZ   N   1.703   4.838   4.367 1.00 . B B .  48 LYS NZ   1 1 
       18 58073 2 1 48 LYS O    O   1.652   0.036  -0.103 1.00 . B B .  48 LYS O    1 1 
       18 58074 2 1 49 GLN C    C   1.186   1.277  -3.113 1.00 . B B .  49 GLN C    1 1 
       18 58075 2 1 49 GLN CA   C   0.689  -0.097  -2.689 1.00 . B B .  49 GLN CA   1 1 
       18 58076 2 1 49 GLN CB   C  -0.120  -0.749  -3.812 1.00 . B B .  49 GLN CB   1 1 
       18 58077 2 1 49 GLN CD   C  -0.078  -1.836  -6.090 1.00 . B B .  49 GLN CD   1 1 
       18 58078 2 1 49 GLN CG   C   0.700  -1.050  -5.054 1.00 . B B .  49 GLN CG   1 1 
       18 58079 2 1 49 GLN H    H  -1.091   0.068  -1.571 1.00 . B B .  49 GLN H    1 1 
       18 58080 2 1 49 GLN HA   H   1.539  -0.719  -2.456 1.00 . B B .  49 GLN HA   1 1 
       18 58081 2 1 49 GLN HB2  H  -0.539  -1.676  -3.448 1.00 . B B .  49 GLN HB2  1 1 
       18 58082 2 1 49 GLN HB3  H  -0.925  -0.085  -4.089 1.00 . B B .  49 GLN HB3  1 1 
       18 58083 2 1 49 GLN HE21 H  -0.719  -0.154  -6.924 1.00 . B B .  49 GLN HE21 1 1 
       18 58084 2 1 49 GLN HE22 H  -1.269  -1.620  -7.665 1.00 . B B .  49 GLN HE22 1 1 
       18 58085 2 1 49 GLN HG2  H   1.016  -0.117  -5.495 1.00 . B B .  49 GLN HG2  1 1 
       18 58086 2 1 49 GLN HG3  H   1.570  -1.621  -4.765 1.00 . B B .  49 GLN HG3  1 1 
       18 58087 2 1 49 GLN N    N  -0.118   0.030  -1.489 1.00 . B B .  49 GLN N    1 1 
       18 58088 2 1 49 GLN NE2  N  -0.757  -1.133  -6.981 1.00 . B B .  49 GLN NE2  1 1 
       18 58089 2 1 49 GLN O    O   0.423   2.244  -3.126 1.00 . B B .  49 GLN O    1 1 
       18 58090 2 1 49 GLN OE1  O  -0.068  -3.068  -6.089 1.00 . B B .  49 GLN OE1  1 1 
       18 58091 2 1 50 LEU C    C   2.918   2.857  -5.338 1.00 . B B .  50 LEU C    1 1 
       18 58092 2 1 50 LEU CA   C   3.063   2.622  -3.842 1.00 . B B .  50 LEU CA   1 1 
       18 58093 2 1 50 LEU CB   C   4.544   2.635  -3.459 1.00 . B B .  50 LEU CB   1 1 
       18 58094 2 1 50 LEU CD1  C   6.364   2.108  -1.820 1.00 . B B .  50 LEU CD1  1 1 
       18 58095 2 1 50 LEU CD2  C   4.118   2.811  -0.989 1.00 . B B .  50 LEU CD2  1 1 
       18 58096 2 1 50 LEU CG   C   4.869   2.058  -2.078 1.00 . B B .  50 LEU CG   1 1 
       18 58097 2 1 50 LEU H    H   3.014   0.545  -3.439 1.00 . B B .  50 LEU H    1 1 
       18 58098 2 1 50 LEU HA   H   2.555   3.414  -3.312 1.00 . B B .  50 LEU HA   1 1 
       18 58099 2 1 50 LEU HB2  H   5.089   2.069  -4.201 1.00 . B B .  50 LEU HB2  1 1 
       18 58100 2 1 50 LEU HB3  H   4.891   3.658  -3.488 1.00 . B B .  50 LEU HB3  1 1 
       18 58101 2 1 50 LEU HD11 H   6.696   3.134  -1.823 1.00 . B B .  50 LEU HD11 1 1 
       18 58102 2 1 50 LEU HD12 H   6.881   1.559  -2.593 1.00 . B B .  50 LEU HD12 1 1 
       18 58103 2 1 50 LEU HD13 H   6.580   1.663  -0.858 1.00 . B B .  50 LEU HD13 1 1 
       18 58104 2 1 50 LEU HD21 H   4.566   2.602  -0.031 1.00 . B B .  50 LEU HD21 1 1 
       18 58105 2 1 50 LEU HD22 H   3.084   2.497  -0.980 1.00 . B B .  50 LEU HD22 1 1 
       18 58106 2 1 50 LEU HD23 H   4.168   3.873  -1.185 1.00 . B B .  50 LEU HD23 1 1 
       18 58107 2 1 50 LEU HG   H   4.559   1.023  -2.046 1.00 . B B .  50 LEU HG   1 1 
       18 58108 2 1 50 LEU N    N   2.461   1.359  -3.448 1.00 . B B .  50 LEU N    1 1 
       18 58109 2 1 50 LEU O    O   3.187   1.965  -6.147 1.00 . B B .  50 LEU O    1 1 
       18 58110 2 1 51 GLU C    C   3.643   4.908  -7.660 1.00 . B B .  51 GLU C    1 1 
       18 58111 2 1 51 GLU CA   C   2.317   4.420  -7.097 1.00 . B B .  51 GLU CA   1 1 
       18 58112 2 1 51 GLU CB   C   1.255   5.511  -7.256 1.00 . B B .  51 GLU CB   1 1 
       18 58113 2 1 51 GLU CD   C  -1.034   6.369  -6.660 1.00 . B B .  51 GLU CD   1 1 
       18 58114 2 1 51 GLU CG   C  -0.034   5.246  -6.499 1.00 . B B .  51 GLU CG   1 1 
       18 58115 2 1 51 GLU H    H   2.283   4.722  -5.001 1.00 . B B .  51 GLU H    1 1 
       18 58116 2 1 51 GLU HA   H   2.007   3.538  -7.636 1.00 . B B .  51 GLU HA   1 1 
       18 58117 2 1 51 GLU HB2  H   1.664   6.442  -6.907 1.00 . B B .  51 GLU HB2  1 1 
       18 58118 2 1 51 GLU HB3  H   1.015   5.607  -8.305 1.00 . B B .  51 GLU HB3  1 1 
       18 58119 2 1 51 GLU HG2  H  -0.475   4.334  -6.871 1.00 . B B .  51 GLU HG2  1 1 
       18 58120 2 1 51 GLU HG3  H   0.193   5.133  -5.449 1.00 . B B .  51 GLU HG3  1 1 
       18 58121 2 1 51 GLU N    N   2.485   4.056  -5.698 1.00 . B B .  51 GLU N    1 1 
       18 58122 2 1 51 GLU O    O   4.450   5.491  -6.937 1.00 . B B .  51 GLU O    1 1 
       18 58123 2 1 51 GLU OE1  O  -1.816   6.336  -7.636 1.00 . B B .  51 GLU OE1  1 1 
       18 58124 2 1 51 GLU OE2  O  -1.043   7.292  -5.818 1.00 . B B .  51 GLU OE2  1 1 
       18 58125 2 1 52 ASP C    C   5.281   6.602  -9.569 1.00 . B B .  52 ASP C    1 1 
       18 58126 2 1 52 ASP CA   C   5.099   5.088  -9.604 1.00 . B B .  52 ASP CA   1 1 
       18 58127 2 1 52 ASP CB   C   5.122   4.595 -11.053 1.00 . B B .  52 ASP CB   1 1 
       18 58128 2 1 52 ASP CG   C   5.515   3.135 -11.169 1.00 . B B .  52 ASP CG   1 1 
       18 58129 2 1 52 ASP H    H   3.173   4.211  -9.470 1.00 . B B .  52 ASP H    1 1 
       18 58130 2 1 52 ASP HA   H   5.919   4.629  -9.071 1.00 . B B .  52 ASP HA   1 1 
       18 58131 2 1 52 ASP HB2  H   4.140   4.719 -11.486 1.00 . B B .  52 ASP HB2  1 1 
       18 58132 2 1 52 ASP HB3  H   5.831   5.186 -11.614 1.00 . B B .  52 ASP HB3  1 1 
       18 58133 2 1 52 ASP N    N   3.859   4.680  -8.947 1.00 . B B .  52 ASP N    1 1 
       18 58134 2 1 52 ASP O    O   6.385   7.097  -9.326 1.00 . B B .  52 ASP O    1 1 
       18 58135 2 1 52 ASP OD1  O   4.990   2.307 -10.389 1.00 . B B .  52 ASP OD1  1 1 
       18 58136 2 1 52 ASP OD2  O   6.345   2.804 -12.044 1.00 . B B .  52 ASP OD2  1 1 
       18 58137 2 1 53 GLY C    C   4.149   9.395  -8.389 1.00 . B B .  53 GLY C    1 1 
       18 58138 2 1 53 GLY CA   C   4.259   8.789  -9.778 1.00 . B B .  53 GLY CA   1 1 
       18 58139 2 1 53 GLY H    H   3.331   6.889  -9.918 1.00 . B B .  53 GLY H    1 1 
       18 58140 2 1 53 GLY HA2  H   5.198   9.093 -10.211 1.00 . B B .  53 GLY HA2  1 1 
       18 58141 2 1 53 GLY HA3  H   3.455   9.173 -10.389 1.00 . B B .  53 GLY HA3  1 1 
       18 58142 2 1 53 GLY N    N   4.192   7.336  -9.774 1.00 . B B .  53 GLY N    1 1 
       18 58143 2 1 53 GLY O    O   3.419  10.364  -8.182 1.00 . B B .  53 GLY O    1 1 
       18 58144 2 1 54 ARG C    C   6.261   9.288  -5.486 1.00 . B B .  54 ARG C    1 1 
       18 58145 2 1 54 ARG CA   C   4.851   9.307  -6.059 1.00 . B B .  54 ARG CA   1 1 
       18 58146 2 1 54 ARG CB   C   3.936   8.455  -5.178 1.00 . B B .  54 ARG CB   1 1 
       18 58147 2 1 54 ARG CD   C   1.749   9.673  -5.479 1.00 . B B .  54 ARG CD   1 1 
       18 58148 2 1 54 ARG CG   C   2.501   8.367  -5.673 1.00 . B B .  54 ARG CG   1 1 
       18 58149 2 1 54 ARG CZ   C  -0.239  10.553  -6.655 1.00 . B B .  54 ARG CZ   1 1 
       18 58150 2 1 54 ARG H    H   5.419   8.038  -7.656 1.00 . B B .  54 ARG H    1 1 
       18 58151 2 1 54 ARG HA   H   4.487  10.322  -6.071 1.00 . B B .  54 ARG HA   1 1 
       18 58152 2 1 54 ARG HB2  H   4.337   7.454  -5.127 1.00 . B B .  54 ARG HB2  1 1 
       18 58153 2 1 54 ARG HB3  H   3.923   8.876  -4.182 1.00 . B B .  54 ARG HB3  1 1 
       18 58154 2 1 54 ARG HD2  H   1.723   9.910  -4.425 1.00 . B B .  54 ARG HD2  1 1 
       18 58155 2 1 54 ARG HD3  H   2.270  10.454  -6.011 1.00 . B B .  54 ARG HD3  1 1 
       18 58156 2 1 54 ARG HE   H  -0.112   8.734  -5.810 1.00 . B B .  54 ARG HE   1 1 
       18 58157 2 1 54 ARG HG2  H   2.515   8.132  -6.725 1.00 . B B .  54 ARG HG2  1 1 
       18 58158 2 1 54 ARG HG3  H   1.991   7.583  -5.132 1.00 . B B .  54 ARG HG3  1 1 
       18 58159 2 1 54 ARG HH11 H   1.337  11.828  -6.620 1.00 . B B .  54 ARG HH11 1 1 
       18 58160 2 1 54 ARG HH12 H  -0.078  12.422  -7.424 1.00 . B B .  54 ARG HH12 1 1 
       18 58161 2 1 54 ARG HH21 H  -1.962   9.511  -6.888 1.00 . B B .  54 ARG HH21 1 1 
       18 58162 2 1 54 ARG HH22 H  -1.957  11.103  -7.578 1.00 . B B .  54 ARG HH22 1 1 
       18 58163 2 1 54 ARG N    N   4.864   8.817  -7.433 1.00 . B B .  54 ARG N    1 1 
       18 58164 2 1 54 ARG NE   N   0.379   9.580  -5.984 1.00 . B B .  54 ARG NE   1 1 
       18 58165 2 1 54 ARG NH1  N   0.391  11.691  -6.920 1.00 . B B .  54 ARG NH1  1 1 
       18 58166 2 1 54 ARG NH2  N  -1.484  10.375  -7.075 1.00 . B B .  54 ARG NH2  1 1 
       18 58167 2 1 54 ARG O    O   7.137   8.589  -6.002 1.00 . B B .  54 ARG O    1 1 
       18 58168 2 1 55 THR C    C   7.765   9.312  -2.494 1.00 . B B .  55 THR C    1 1 
       18 58169 2 1 55 THR CA   C   7.781  10.107  -3.791 1.00 . B B .  55 THR CA   1 1 
       18 58170 2 1 55 THR CB   C   8.206  11.559  -3.483 1.00 . B B .  55 THR CB   1 1 
       18 58171 2 1 55 THR CG2  C   8.193  12.409  -4.745 1.00 . B B .  55 THR CG2  1 1 
       18 58172 2 1 55 THR H    H   5.742  10.598  -4.065 1.00 . B B .  55 THR H    1 1 
       18 58173 2 1 55 THR HA   H   8.507   9.672  -4.464 1.00 . B B .  55 THR HA   1 1 
       18 58174 2 1 55 THR HB   H   9.212  11.546  -3.089 1.00 . B B .  55 THR HB   1 1 
       18 58175 2 1 55 THR HG1  H   6.420  12.157  -2.862 1.00 . B B .  55 THR HG1  1 1 
       18 58176 2 1 55 THR HG21 H   7.230  12.320  -5.227 1.00 . B B .  55 THR HG21 1 1 
       18 58177 2 1 55 THR HG22 H   8.965  12.067  -5.418 1.00 . B B .  55 THR HG22 1 1 
       18 58178 2 1 55 THR HG23 H   8.370  13.441  -4.488 1.00 . B B .  55 THR HG23 1 1 
       18 58179 2 1 55 THR N    N   6.480  10.053  -4.429 1.00 . B B .  55 THR N    1 1 
       18 58180 2 1 55 THR O    O   6.696   8.966  -1.981 1.00 . B B .  55 THR O    1 1 
       18 58181 2 1 55 THR OG1  O   7.327  12.131  -2.504 1.00 . B B .  55 THR OG1  1 1 
       18 58182 2 1 56 LEU C    C   8.480   9.103   0.440 1.00 . B B .  56 LEU C    1 1 
       18 58183 2 1 56 LEU CA   C   9.056   8.286  -0.716 1.00 . B B .  56 LEU CA   1 1 
       18 58184 2 1 56 LEU CB   C  10.518   7.932  -0.446 1.00 . B B .  56 LEU CB   1 1 
       18 58185 2 1 56 LEU CD1  C  12.675   7.006  -1.319 1.00 . B B .  56 LEU CD1  1 1 
       18 58186 2 1 56 LEU CD2  C  10.596   5.643  -1.473 1.00 . B B .  56 LEU CD2  1 1 
       18 58187 2 1 56 LEU CG   C  11.172   7.050  -1.511 1.00 . B B .  56 LEU CG   1 1 
       18 58188 2 1 56 LEU H    H   9.762   9.313  -2.428 1.00 . B B .  56 LEU H    1 1 
       18 58189 2 1 56 LEU HA   H   8.486   7.377  -0.820 1.00 . B B .  56 LEU HA   1 1 
       18 58190 2 1 56 LEU HB2  H  11.084   8.850  -0.373 1.00 . B B .  56 LEU HB2  1 1 
       18 58191 2 1 56 LEU HB3  H  10.575   7.417   0.502 1.00 . B B .  56 LEU HB3  1 1 
       18 58192 2 1 56 LEU HD11 H  12.900   6.614  -0.339 1.00 . B B .  56 LEU HD11 1 1 
       18 58193 2 1 56 LEU HD12 H  13.079   8.003  -1.412 1.00 . B B .  56 LEU HD12 1 1 
       18 58194 2 1 56 LEU HD13 H  13.114   6.368  -2.072 1.00 . B B .  56 LEU HD13 1 1 
       18 58195 2 1 56 LEU HD21 H  11.083   5.035  -2.220 1.00 . B B .  56 LEU HD21 1 1 
       18 58196 2 1 56 LEU HD22 H   9.537   5.682  -1.677 1.00 . B B .  56 LEU HD22 1 1 
       18 58197 2 1 56 LEU HD23 H  10.760   5.213  -0.496 1.00 . B B .  56 LEU HD23 1 1 
       18 58198 2 1 56 LEU HG   H  10.973   7.468  -2.489 1.00 . B B .  56 LEU HG   1 1 
       18 58199 2 1 56 LEU N    N   8.944   9.027  -1.962 1.00 . B B .  56 LEU N    1 1 
       18 58200 2 1 56 LEU O    O   7.926   8.553   1.393 1.00 . B B .  56 LEU O    1 1 
       18 58201 2 1 57 SER C    C   6.560  11.342   1.396 1.00 . B B .  57 SER C    1 1 
       18 58202 2 1 57 SER CA   C   8.089  11.334   1.347 1.00 . B B .  57 SER CA   1 1 
       18 58203 2 1 57 SER CB   C   8.608  12.741   1.066 1.00 . B B .  57 SER CB   1 1 
       18 58204 2 1 57 SER H    H   9.042  10.800  -0.459 1.00 . B B .  57 SER H    1 1 
       18 58205 2 1 57 SER HA   H   8.465  11.006   2.302 1.00 . B B .  57 SER HA   1 1 
       18 58206 2 1 57 SER HB2  H   7.842  13.463   1.309 1.00 . B B .  57 SER HB2  1 1 
       18 58207 2 1 57 SER HB3  H   9.485  12.926   1.668 1.00 . B B .  57 SER HB3  1 1 
       18 58208 2 1 57 SER HG   H   8.172  12.744  -0.858 1.00 . B B .  57 SER HG   1 1 
       18 58209 2 1 57 SER N    N   8.593  10.423   0.329 1.00 . B B .  57 SER N    1 1 
       18 58210 2 1 57 SER O    O   5.967  11.686   2.418 1.00 . B B .  57 SER O    1 1 
       18 58211 2 1 57 SER OG   O   8.955  12.882  -0.304 1.00 . B B .  57 SER OG   1 1 
       18 58212 2 1 58 ASP C    C   3.883   9.825   1.085 1.00 . B B .  58 ASP C    1 1 
       18 58213 2 1 58 ASP CA   C   4.469  10.922   0.209 1.00 . B B .  58 ASP CA   1 1 
       18 58214 2 1 58 ASP CB   C   4.002  10.710  -1.236 1.00 . B B .  58 ASP CB   1 1 
       18 58215 2 1 58 ASP CG   C   4.207  11.927  -2.112 1.00 . B B .  58 ASP CG   1 1 
       18 58216 2 1 58 ASP H    H   6.456  10.655  -0.483 1.00 . B B .  58 ASP H    1 1 
       18 58217 2 1 58 ASP HA   H   4.103  11.876   0.558 1.00 . B B .  58 ASP HA   1 1 
       18 58218 2 1 58 ASP HB2  H   4.555   9.889  -1.666 1.00 . B B .  58 ASP HB2  1 1 
       18 58219 2 1 58 ASP HB3  H   2.950  10.466  -1.232 1.00 . B B .  58 ASP HB3  1 1 
       18 58220 2 1 58 ASP N    N   5.929  10.944   0.293 1.00 . B B .  58 ASP N    1 1 
       18 58221 2 1 58 ASP O    O   2.750   9.930   1.554 1.00 . B B .  58 ASP O    1 1 
       18 58222 2 1 58 ASP OD1  O   3.793  13.033  -1.709 1.00 . B B .  58 ASP OD1  1 1 
       18 58223 2 1 58 ASP OD2  O   4.789  11.783  -3.209 1.00 . B B .  58 ASP OD2  1 1 
       18 58224 2 1 59 TYR C    C   4.887   7.627   3.475 1.00 . B B .  59 TYR C    1 1 
       18 58225 2 1 59 TYR CA   C   4.206   7.648   2.112 1.00 . B B .  59 TYR CA   1 1 
       18 58226 2 1 59 TYR CB   C   4.478   6.339   1.376 1.00 . B B .  59 TYR CB   1 1 
       18 58227 2 1 59 TYR CD1  C   2.392   5.972  -0.008 1.00 . B B .  59 TYR CD1  1 1 
       18 58228 2 1 59 TYR CD2  C   4.454   6.349  -1.150 1.00 . B B .  59 TYR CD2  1 1 
       18 58229 2 1 59 TYR CE1  C   1.739   5.856  -1.221 1.00 . B B .  59 TYR CE1  1 1 
       18 58230 2 1 59 TYR CE2  C   3.805   6.236  -2.363 1.00 . B B .  59 TYR CE2  1 1 
       18 58231 2 1 59 TYR CG   C   3.761   6.221   0.049 1.00 . B B .  59 TYR CG   1 1 
       18 58232 2 1 59 TYR CZ   C   2.451   5.988  -2.393 1.00 . B B .  59 TYR CZ   1 1 
       18 58233 2 1 59 TYR H    H   5.559   8.750   0.911 1.00 . B B .  59 TYR H    1 1 
       18 58234 2 1 59 TYR HA   H   3.142   7.752   2.256 1.00 . B B .  59 TYR HA   1 1 
       18 58235 2 1 59 TYR HB2  H   5.537   6.256   1.185 1.00 . B B .  59 TYR HB2  1 1 
       18 58236 2 1 59 TYR HB3  H   4.165   5.513   1.998 1.00 . B B .  59 TYR HB3  1 1 
       18 58237 2 1 59 TYR HD1  H   1.837   5.870   0.911 1.00 . B B .  59 TYR HD1  1 1 
       18 58238 2 1 59 TYR HD2  H   5.518   6.540  -1.126 1.00 . B B .  59 TYR HD2  1 1 
       18 58239 2 1 59 TYR HE1  H   0.675   5.661  -1.245 1.00 . B B .  59 TYR HE1  1 1 
       18 58240 2 1 59 TYR HE2  H   4.361   6.340  -3.282 1.00 . B B .  59 TYR HE2  1 1 
       18 58241 2 1 59 TYR HH   H   0.982   6.376  -3.569 1.00 . B B .  59 TYR HH   1 1 
       18 58242 2 1 59 TYR N    N   4.660   8.772   1.305 1.00 . B B .  59 TYR N    1 1 
       18 58243 2 1 59 TYR O    O   4.712   6.676   4.242 1.00 . B B .  59 TYR O    1 1 
       18 58244 2 1 59 TYR OH   O   1.803   5.872  -3.600 1.00 . B B .  59 TYR OH   1 1 
       18 58245 2 1 60 ASN C    C   7.396   7.686   5.189 1.00 . B B .  60 ASN C    1 1 
       18 58246 2 1 60 ASN CA   C   6.372   8.812   5.031 1.00 . B B .  60 ASN CA   1 1 
       18 58247 2 1 60 ASN CB   C   5.405   8.831   6.225 1.00 . B B .  60 ASN CB   1 1 
       18 58248 2 1 60 ASN CG   C   6.071   9.290   7.514 1.00 . B B .  60 ASN CG   1 1 
       18 58249 2 1 60 ASN H    H   5.720   9.401   3.104 1.00 . B B .  60 ASN H    1 1 
       18 58250 2 1 60 ASN HA   H   6.905   9.752   5.002 1.00 . B B .  60 ASN HA   1 1 
       18 58251 2 1 60 ASN HB2  H   4.588   9.503   6.005 1.00 . B B .  60 ASN HB2  1 1 
       18 58252 2 1 60 ASN HB3  H   5.015   7.836   6.379 1.00 . B B .  60 ASN HB3  1 1 
       18 58253 2 1 60 ASN HD21 H   4.847   8.155   8.592 1.00 . B B .  60 ASN HD21 1 1 
       18 58254 2 1 60 ASN HD22 H   6.008   9.068   9.488 1.00 . B B .  60 ASN HD22 1 1 
       18 58255 2 1 60 ASN N    N   5.646   8.681   3.764 1.00 . B B .  60 ASN N    1 1 
       18 58256 2 1 60 ASN ND2  N   5.595   8.787   8.643 1.00 . B B .  60 ASN ND2  1 1 
       18 58257 2 1 60 ASN O    O   7.577   7.127   6.275 1.00 . B B .  60 ASN O    1 1 
       18 58258 2 1 60 ASN OD1  O   7.002  10.092   7.495 1.00 . B B .  60 ASN OD1  1 1 
       18 58259 2 1 61 ILE C    C  10.390   6.862   4.622 1.00 . B B .  61 ILE C    1 1 
       18 58260 2 1 61 ILE CA   C   9.070   6.303   4.106 1.00 . B B .  61 ILE CA   1 1 
       18 58261 2 1 61 ILE CB   C   9.266   5.684   2.705 1.00 . B B .  61 ILE CB   1 1 
       18 58262 2 1 61 ILE CD1  C   7.977   4.594   0.789 1.00 . B B .  61 ILE CD1  1 1 
       18 58263 2 1 61 ILE CG1  C   7.964   5.027   2.240 1.00 . B B .  61 ILE CG1  1 1 
       18 58264 2 1 61 ILE CG2  C  10.400   4.666   2.716 1.00 . B B .  61 ILE CG2  1 1 
       18 58265 2 1 61 ILE H    H   7.882   7.830   3.254 1.00 . B B .  61 ILE H    1 1 
       18 58266 2 1 61 ILE HA   H   8.730   5.529   4.780 1.00 . B B .  61 ILE HA   1 1 
       18 58267 2 1 61 ILE HB   H   9.526   6.474   2.019 1.00 . B B .  61 ILE HB   1 1 
       18 58268 2 1 61 ILE HD11 H   8.788   3.898   0.628 1.00 . B B .  61 ILE HD11 1 1 
       18 58269 2 1 61 ILE HD12 H   8.115   5.459   0.156 1.00 . B B .  61 ILE HD12 1 1 
       18 58270 2 1 61 ILE HD13 H   7.041   4.117   0.548 1.00 . B B .  61 ILE HD13 1 1 
       18 58271 2 1 61 ILE HG12 H   7.776   4.151   2.843 1.00 . B B .  61 ILE HG12 1 1 
       18 58272 2 1 61 ILE HG13 H   7.152   5.726   2.369 1.00 . B B .  61 ILE HG13 1 1 
       18 58273 2 1 61 ILE HG21 H  10.507   4.234   1.733 1.00 . B B .  61 ILE HG21 1 1 
       18 58274 2 1 61 ILE HG22 H  10.178   3.887   3.431 1.00 . B B .  61 ILE HG22 1 1 
       18 58275 2 1 61 ILE HG23 H  11.322   5.157   2.996 1.00 . B B .  61 ILE HG23 1 1 
       18 58276 2 1 61 ILE N    N   8.062   7.351   4.092 1.00 . B B .  61 ILE N    1 1 
       18 58277 2 1 61 ILE O    O  10.988   7.744   4.004 1.00 . B B .  61 ILE O    1 1 
       18 58278 2 1 62 GLN C    C  13.151   5.748   6.240 1.00 . B B .  62 GLN C    1 1 
       18 58279 2 1 62 GLN CA   C  12.057   6.800   6.396 1.00 . B B .  62 GLN CA   1 1 
       18 58280 2 1 62 GLN CB   C  11.800   7.081   7.877 1.00 . B B .  62 GLN CB   1 1 
       18 58281 2 1 62 GLN CD   C   9.878   7.899   9.301 1.00 . B B .  62 GLN CD   1 1 
       18 58282 2 1 62 GLN CG   C  10.782   8.185   8.117 1.00 . B B .  62 GLN CG   1 1 
       18 58283 2 1 62 GLN H    H  10.296   5.649   6.196 1.00 . B B .  62 GLN H    1 1 
       18 58284 2 1 62 GLN HA   H  12.374   7.711   5.913 1.00 . B B .  62 GLN HA   1 1 
       18 58285 2 1 62 GLN HB2  H  11.437   6.178   8.347 1.00 . B B .  62 GLN HB2  1 1 
       18 58286 2 1 62 GLN HB3  H  12.729   7.370   8.344 1.00 . B B .  62 GLN HB3  1 1 
       18 58287 2 1 62 GLN HE21 H   8.512   7.088   8.102 1.00 . B B .  62 GLN HE21 1 1 
       18 58288 2 1 62 GLN HE22 H   8.128   7.100   9.791 1.00 . B B .  62 GLN HE22 1 1 
       18 58289 2 1 62 GLN HG2  H  11.310   9.108   8.304 1.00 . B B .  62 GLN HG2  1 1 
       18 58290 2 1 62 GLN HG3  H  10.170   8.291   7.233 1.00 . B B .  62 GLN HG3  1 1 
       18 58291 2 1 62 GLN N    N  10.822   6.355   5.765 1.00 . B B .  62 GLN N    1 1 
       18 58292 2 1 62 GLN NE2  N   8.723   7.305   9.039 1.00 . B B .  62 GLN NE2  1 1 
       18 58293 2 1 62 GLN O    O  13.036   4.839   5.414 1.00 . B B .  62 GLN O    1 1 
       18 58294 2 1 62 GLN OE1  O  10.208   8.227  10.440 1.00 . B B .  62 GLN OE1  1 1 
       18 58295 2 1 63 LYS C    C  14.919   3.607   7.650 1.00 . B B .  63 LYS C    1 1 
       18 58296 2 1 63 LYS CA   C  15.310   4.918   6.969 1.00 . B B .  63 LYS CA   1 1 
       18 58297 2 1 63 LYS CB   C  16.561   5.507   7.629 1.00 . B B .  63 LYS CB   1 1 
       18 58298 2 1 63 LYS CD   C  17.323   5.121   9.994 1.00 . B B .  63 LYS CD   1 1 
       18 58299 2 1 63 LYS CE   C  17.037   5.400  11.460 1.00 . B B .  63 LYS CE   1 1 
       18 58300 2 1 63 LYS CG   C  16.368   5.878   9.091 1.00 . B B .  63 LYS CG   1 1 
       18 58301 2 1 63 LYS H    H  14.254   6.618   7.660 1.00 . B B .  63 LYS H    1 1 
       18 58302 2 1 63 LYS HA   H  15.521   4.718   5.929 1.00 . B B .  63 LYS HA   1 1 
       18 58303 2 1 63 LYS HB2  H  17.359   4.784   7.567 1.00 . B B .  63 LYS HB2  1 1 
       18 58304 2 1 63 LYS HB3  H  16.851   6.397   7.092 1.00 . B B .  63 LYS HB3  1 1 
       18 58305 2 1 63 LYS HD2  H  17.215   4.062   9.813 1.00 . B B .  63 LYS HD2  1 1 
       18 58306 2 1 63 LYS HD3  H  18.333   5.427   9.768 1.00 . B B .  63 LYS HD3  1 1 
       18 58307 2 1 63 LYS HE2  H  17.196   6.449  11.651 1.00 . B B .  63 LYS HE2  1 1 
       18 58308 2 1 63 LYS HE3  H  16.007   5.149  11.664 1.00 . B B .  63 LYS HE3  1 1 
       18 58309 2 1 63 LYS HG2  H  16.541   6.939   9.210 1.00 . B B .  63 LYS HG2  1 1 
       18 58310 2 1 63 LYS HG3  H  15.354   5.645   9.378 1.00 . B B .  63 LYS HG3  1 1 
       18 58311 2 1 63 LYS HZ1  H  17.620   4.726  13.347 1.00 . B B .  63 LYS HZ1  1 1 
       18 58312 2 1 63 LYS HZ2  H  18.903   4.927  12.264 1.00 . B B .  63 LYS HZ2  1 1 
       18 58313 2 1 63 LYS HZ3  H  17.867   3.592  12.110 1.00 . B B .  63 LYS HZ3  1 1 
       18 58314 2 1 63 LYS N    N  14.210   5.869   7.025 1.00 . B B .  63 LYS N    1 1 
       18 58315 2 1 63 LYS NZ   N  17.918   4.609  12.358 1.00 . B B .  63 LYS NZ   1 1 
       18 58316 2 1 63 LYS O    O  14.068   3.596   8.542 1.00 . B B .  63 LYS O    1 1 
       18 58317 2 1 64 GLU C    C  13.884   0.641   7.386 1.00 . B B .  64 GLU C    1 1 
       18 58318 2 1 64 GLU CA   C  15.279   1.164   7.747 1.00 . B B .  64 GLU CA   1 1 
       18 58319 2 1 64 GLU CB   C  15.460   1.143   9.271 1.00 . B B .  64 GLU CB   1 1 
       18 58320 2 1 64 GLU CD   C  17.039   1.136  11.237 1.00 . B B .  64 GLU CD   1 1 
       18 58321 2 1 64 GLU CG   C  16.912   1.130   9.725 1.00 . B B .  64 GLU CG   1 1 
       18 58322 2 1 64 GLU H    H  16.160   2.597   6.447 1.00 . B B .  64 GLU H    1 1 
       18 58323 2 1 64 GLU HA   H  16.009   0.501   7.307 1.00 . B B .  64 GLU HA   1 1 
       18 58324 2 1 64 GLU HB2  H  14.984   2.017   9.688 1.00 . B B .  64 GLU HB2  1 1 
       18 58325 2 1 64 GLU HB3  H  14.978   0.261   9.664 1.00 . B B .  64 GLU HB3  1 1 
       18 58326 2 1 64 GLU HG2  H  17.390   0.243   9.341 1.00 . B B .  64 GLU HG2  1 1 
       18 58327 2 1 64 GLU HG3  H  17.407   2.006   9.333 1.00 . B B .  64 GLU HG3  1 1 
       18 58328 2 1 64 GLU N    N  15.525   2.507   7.195 1.00 . B B .  64 GLU N    1 1 
       18 58329 2 1 64 GLU O    O  13.467  -0.419   7.860 1.00 . B B .  64 GLU O    1 1 
       18 58330 2 1 64 GLU OE1  O  16.443   0.251  11.893 1.00 . B B .  64 GLU OE1  1 1 
       18 58331 2 1 64 GLU OE2  O  17.726   2.030  11.779 1.00 . B B .  64 GLU OE2  1 1 
       18 58332 2 1 65 SER C    C  11.889  -0.287   5.288 1.00 . B B .  65 SER C    1 1 
       18 58333 2 1 65 SER CA   C  11.835   0.982   6.125 1.00 . B B .  65 SER CA   1 1 
       18 58334 2 1 65 SER CB   C  11.170   2.106   5.329 1.00 . B B .  65 SER CB   1 1 
       18 58335 2 1 65 SER H    H  13.548   2.215   6.201 1.00 . B B .  65 SER H    1 1 
       18 58336 2 1 65 SER HA   H  11.252   0.788   7.015 1.00 . B B .  65 SER HA   1 1 
       18 58337 2 1 65 SER HB2  H  11.770   2.334   4.462 1.00 . B B .  65 SER HB2  1 1 
       18 58338 2 1 65 SER HB3  H  10.186   1.788   5.013 1.00 . B B .  65 SER HB3  1 1 
       18 58339 2 1 65 SER HG   H  11.744   3.895   5.878 1.00 . B B .  65 SER HG   1 1 
       18 58340 2 1 65 SER N    N  13.171   1.380   6.543 1.00 . B B .  65 SER N    1 1 
       18 58341 2 1 65 SER O    O  12.710  -0.410   4.376 1.00 . B B .  65 SER O    1 1 
       18 58342 2 1 65 SER OG   O  11.040   3.275   6.115 1.00 . B B .  65 SER OG   1 1 
       18 58343 2 1 66 THR C    C   9.801  -2.492   3.908 1.00 . B B .  66 THR C    1 1 
       18 58344 2 1 66 THR CA   C  10.963  -2.493   4.899 1.00 . B B .  66 THR CA   1 1 
       18 58345 2 1 66 THR CB   C  10.822  -3.669   5.879 1.00 . B B .  66 THR CB   1 1 
       18 58346 2 1 66 THR CG2  C  11.185  -4.988   5.215 1.00 . B B .  66 THR CG2  1 1 
       18 58347 2 1 66 THR H    H  10.404  -1.076   6.355 1.00 . B B .  66 THR H    1 1 
       18 58348 2 1 66 THR HA   H  11.888  -2.612   4.354 1.00 . B B .  66 THR HA   1 1 
       18 58349 2 1 66 THR HB   H   9.797  -3.720   6.216 1.00 . B B .  66 THR HB   1 1 
       18 58350 2 1 66 THR HG1  H  12.126  -2.604   6.912 1.00 . B B .  66 THR HG1  1 1 
       18 58351 2 1 66 THR HG21 H  10.522  -5.167   4.381 1.00 . B B .  66 THR HG21 1 1 
       18 58352 2 1 66 THR HG22 H  11.088  -5.790   5.931 1.00 . B B .  66 THR HG22 1 1 
       18 58353 2 1 66 THR HG23 H  12.204  -4.942   4.859 1.00 . B B .  66 THR HG23 1 1 
       18 58354 2 1 66 THR N    N  11.024  -1.232   5.614 1.00 . B B .  66 THR N    1 1 
       18 58355 2 1 66 THR O    O   8.636  -2.409   4.296 1.00 . B B .  66 THR O    1 1 
       18 58356 2 1 66 THR OG1  O  11.678  -3.452   7.012 1.00 . B B .  66 THR OG1  1 1 
       18 58357 2 1 67 LEU C    C   8.978  -3.985   1.032 1.00 . B B .  67 LEU C    1 1 
       18 58358 2 1 67 LEU CA   C   9.152  -2.573   1.568 1.00 . B B .  67 LEU CA   1 1 
       18 58359 2 1 67 LEU CB   C   9.582  -1.637   0.431 1.00 . B B .  67 LEU CB   1 1 
       18 58360 2 1 67 LEU CD1  C  10.592   0.365   1.584 1.00 . B B .  67 LEU CD1  1 1 
       18 58361 2 1 67 LEU CD2  C   9.400   0.643  -0.595 1.00 . B B .  67 LEU CD2  1 1 
       18 58362 2 1 67 LEU CG   C   9.445  -0.135   0.712 1.00 . B B .  67 LEU CG   1 1 
       18 58363 2 1 67 LEU H    H  11.092  -2.644   2.399 1.00 . B B .  67 LEU H    1 1 
       18 58364 2 1 67 LEU HA   H   8.214  -2.231   1.975 1.00 . B B .  67 LEU HA   1 1 
       18 58365 2 1 67 LEU HB2  H  10.618  -1.844   0.202 1.00 . B B .  67 LEU HB2  1 1 
       18 58366 2 1 67 LEU HB3  H   8.990  -1.872  -0.440 1.00 . B B .  67 LEU HB3  1 1 
       18 58367 2 1 67 LEU HD11 H  10.476   1.425   1.760 1.00 . B B .  67 LEU HD11 1 1 
       18 58368 2 1 67 LEU HD12 H  11.530   0.185   1.081 1.00 . B B .  67 LEU HD12 1 1 
       18 58369 2 1 67 LEU HD13 H  10.582  -0.161   2.528 1.00 . B B .  67 LEU HD13 1 1 
       18 58370 2 1 67 LEU HD21 H  10.311   0.469  -1.147 1.00 . B B .  67 LEU HD21 1 1 
       18 58371 2 1 67 LEU HD22 H   9.303   1.698  -0.383 1.00 . B B .  67 LEU HD22 1 1 
       18 58372 2 1 67 LEU HD23 H   8.554   0.316  -1.182 1.00 . B B .  67 LEU HD23 1 1 
       18 58373 2 1 67 LEU HG   H   8.521   0.045   1.240 1.00 . B B .  67 LEU HG   1 1 
       18 58374 2 1 67 LEU N    N  10.139  -2.567   2.633 1.00 . B B .  67 LEU N    1 1 
       18 58375 2 1 67 LEU O    O   9.926  -4.771   1.014 1.00 . B B .  67 LEU O    1 1 
       18 58376 2 1 68 HIS C    C   7.435  -5.574  -1.456 1.00 . B B .  68 HIS C    1 1 
       18 58377 2 1 68 HIS CA   C   7.472  -5.622   0.065 1.00 . B B .  68 HIS CA   1 1 
       18 58378 2 1 68 HIS CB   C   6.134  -6.136   0.604 1.00 . B B .  68 HIS CB   1 1 
       18 58379 2 1 68 HIS CD2  C   6.975  -7.007   2.879 1.00 . B B .  68 HIS CD2  1 1 
       18 58380 2 1 68 HIS CE1  C   5.432  -6.096   4.115 1.00 . B B .  68 HIS CE1  1 1 
       18 58381 2 1 68 HIS CG   C   6.118  -6.319   2.089 1.00 . B B .  68 HIS CG   1 1 
       18 58382 2 1 68 HIS H    H   7.049  -3.634   0.657 1.00 . B B .  68 HIS H    1 1 
       18 58383 2 1 68 HIS HA   H   8.259  -6.292   0.376 1.00 . B B .  68 HIS HA   1 1 
       18 58384 2 1 68 HIS HB2  H   5.356  -5.432   0.348 1.00 . B B .  68 HIS HB2  1 1 
       18 58385 2 1 68 HIS HB3  H   5.912  -7.090   0.148 1.00 . B B .  68 HIS HB3  1 1 
       18 58386 2 1 68 HIS HD2  H   7.844  -7.566   2.559 1.00 . B B .  68 HIS HD2  1 1 
       18 58387 2 1 68 HIS HE1  H   4.851  -5.805   4.976 1.00 . B B .  68 HIS HE1  1 1 
       18 58388 2 1 68 HIS HE2  H   7.050  -7.063   4.973 1.00 . B B .  68 HIS HE2  1 1 
       18 58389 2 1 68 HIS N    N   7.769  -4.303   0.604 1.00 . B B .  68 HIS N    1 1 
       18 58390 2 1 68 HIS ND1  N   5.147  -5.746   2.874 1.00 . B B .  68 HIS ND1  1 1 
       18 58391 2 1 68 HIS NE2  N   6.533  -6.861   4.168 1.00 . B B .  68 HIS NE2  1 1 
       18 58392 2 1 68 HIS O    O   6.758  -4.727  -2.041 1.00 . B B .  68 HIS O    1 1 
       18 58393 2 1 69 LEU C    C   7.430  -7.725  -4.065 1.00 . B B .  69 LEU C    1 1 
       18 58394 2 1 69 LEU CA   C   8.220  -6.530  -3.546 1.00 . B B .  69 LEU CA   1 1 
       18 58395 2 1 69 LEU CB   C   9.671  -6.605  -4.031 1.00 . B B .  69 LEU CB   1 1 
       18 58396 2 1 69 LEU CD1  C   9.333  -5.399  -6.216 1.00 . B B .  69 LEU CD1  1 1 
       18 58397 2 1 69 LEU CD2  C  11.312  -6.889  -5.907 1.00 . B B .  69 LEU CD2  1 1 
       18 58398 2 1 69 LEU CG   C   9.851  -6.667  -5.552 1.00 . B B .  69 LEU CG   1 1 
       18 58399 2 1 69 LEU H    H   8.701  -7.116  -1.568 1.00 . B B .  69 LEU H    1 1 
       18 58400 2 1 69 LEU HA   H   7.772  -5.623  -3.925 1.00 . B B .  69 LEU HA   1 1 
       18 58401 2 1 69 LEU HB2  H  10.196  -5.736  -3.662 1.00 . B B .  69 LEU HB2  1 1 
       18 58402 2 1 69 LEU HB3  H  10.123  -7.487  -3.604 1.00 . B B .  69 LEU HB3  1 1 
       18 58403 2 1 69 LEU HD11 H   9.455  -5.480  -7.287 1.00 . B B .  69 LEU HD11 1 1 
       18 58404 2 1 69 LEU HD12 H   9.891  -4.548  -5.855 1.00 . B B .  69 LEU HD12 1 1 
       18 58405 2 1 69 LEU HD13 H   8.288  -5.270  -5.983 1.00 . B B .  69 LEU HD13 1 1 
       18 58406 2 1 69 LEU HD21 H  11.907  -6.079  -5.510 1.00 . B B .  69 LEU HD21 1 1 
       18 58407 2 1 69 LEU HD22 H  11.422  -6.920  -6.983 1.00 . B B .  69 LEU HD22 1 1 
       18 58408 2 1 69 LEU HD23 H  11.649  -7.825  -5.485 1.00 . B B .  69 LEU HD23 1 1 
       18 58409 2 1 69 LEU HG   H   9.285  -7.500  -5.941 1.00 . B B .  69 LEU HG   1 1 
       18 58410 2 1 69 LEU N    N   8.172  -6.473  -2.093 1.00 . B B .  69 LEU N    1 1 
       18 58411 2 1 69 LEU O    O   7.880  -8.873  -3.974 1.00 . B B .  69 LEU O    1 1 
       18 58412 2 1 70 VAL C    C   5.592  -8.577  -6.653 1.00 . B B .  70 VAL C    1 1 
       18 58413 2 1 70 VAL CA   C   5.383  -8.482  -5.144 1.00 . B B .  70 VAL CA   1 1 
       18 58414 2 1 70 VAL CB   C   3.892  -8.191  -4.843 1.00 . B B .  70 VAL CB   1 1 
       18 58415 2 1 70 VAL CG1  C   3.004  -9.336  -5.308 1.00 . B B .  70 VAL CG1  1 1 
       18 58416 2 1 70 VAL CG2  C   3.689  -7.929  -3.357 1.00 . B B .  70 VAL CG2  1 1 
       18 58417 2 1 70 VAL H    H   5.944  -6.511  -4.614 1.00 . B B .  70 VAL H    1 1 
       18 58418 2 1 70 VAL HA   H   5.649  -9.424  -4.691 1.00 . B B .  70 VAL HA   1 1 
       18 58419 2 1 70 VAL HB   H   3.603  -7.302  -5.385 1.00 . B B .  70 VAL HB   1 1 
       18 58420 2 1 70 VAL HG11 H   3.209 -10.215  -4.717 1.00 . B B .  70 VAL HG11 1 1 
       18 58421 2 1 70 VAL HG12 H   3.207  -9.548  -6.348 1.00 . B B .  70 VAL HG12 1 1 
       18 58422 2 1 70 VAL HG13 H   1.968  -9.058  -5.192 1.00 . B B .  70 VAL HG13 1 1 
       18 58423 2 1 70 VAL HG21 H   4.302  -7.096  -3.051 1.00 . B B .  70 VAL HG21 1 1 
       18 58424 2 1 70 VAL HG22 H   3.970  -8.806  -2.795 1.00 . B B .  70 VAL HG22 1 1 
       18 58425 2 1 70 VAL HG23 H   2.651  -7.699  -3.172 1.00 . B B .  70 VAL HG23 1 1 
       18 58426 2 1 70 VAL N    N   6.248  -7.448  -4.591 1.00 . B B .  70 VAL N    1 1 
       18 58427 2 1 70 VAL O    O   5.783  -7.562  -7.324 1.00 . B B .  70 VAL O    1 1 
       18 58428 2 1 71 LEU C    C   4.456  -9.960  -9.360 1.00 . B B .  71 LEU C    1 1 
       18 58429 2 1 71 LEU CA   C   5.781 -10.010  -8.604 1.00 . B B .  71 LEU CA   1 1 
       18 58430 2 1 71 LEU CB   C   6.467 -11.355  -8.842 1.00 . B B .  71 LEU CB   1 1 
       18 58431 2 1 71 LEU CD1  C   8.316 -12.966  -8.323 1.00 . B B .  71 LEU CD1  1 1 
       18 58432 2 1 71 LEU CD2  C   8.817 -10.526  -8.508 1.00 . B B .  71 LEU CD2  1 1 
       18 58433 2 1 71 LEU CG   C   7.784 -11.562  -8.088 1.00 . B B .  71 LEU CG   1 1 
       18 58434 2 1 71 LEU H    H   5.417 -10.563  -6.595 1.00 . B B .  71 LEU H    1 1 
       18 58435 2 1 71 LEU HA   H   6.420  -9.220  -8.969 1.00 . B B .  71 LEU HA   1 1 
       18 58436 2 1 71 LEU HB2  H   5.784 -12.139  -8.550 1.00 . B B .  71 LEU HB2  1 1 
       18 58437 2 1 71 LEU HB3  H   6.667 -11.451  -9.899 1.00 . B B .  71 LEU HB3  1 1 
       18 58438 2 1 71 LEU HD11 H   8.509 -13.107  -9.376 1.00 . B B .  71 LEU HD11 1 1 
       18 58439 2 1 71 LEU HD12 H   7.586 -13.688  -7.991 1.00 . B B .  71 LEU HD12 1 1 
       18 58440 2 1 71 LEU HD13 H   9.235 -13.102  -7.769 1.00 . B B .  71 LEU HD13 1 1 
       18 58441 2 1 71 LEU HD21 H   9.762 -10.749  -8.036 1.00 . B B .  71 LEU HD21 1 1 
       18 58442 2 1 71 LEU HD22 H   8.487  -9.544  -8.205 1.00 . B B .  71 LEU HD22 1 1 
       18 58443 2 1 71 LEU HD23 H   8.937 -10.551  -9.582 1.00 . B B .  71 LEU HD23 1 1 
       18 58444 2 1 71 LEU HG   H   7.606 -11.446  -7.028 1.00 . B B .  71 LEU HG   1 1 
       18 58445 2 1 71 LEU N    N   5.576  -9.793  -7.177 1.00 . B B .  71 LEU N    1 1 
       18 58446 2 1 71 LEU O    O   3.434 -10.458  -8.881 1.00 . B B .  71 LEU O    1 1 
       18 58447 2 1 72 ARG C    C   3.559  -9.809 -12.768 1.00 . B B .  72 ARG C    1 1 
       18 58448 2 1 72 ARG CA   C   3.294  -9.239 -11.375 1.00 . B B .  72 ARG CA   1 1 
       18 58449 2 1 72 ARG CB   C   2.860  -7.773 -11.475 1.00 . B B .  72 ARG CB   1 1 
       18 58450 2 1 72 ARG CD   C   1.571  -6.035 -12.754 1.00 . B B .  72 ARG CD   1 1 
       18 58451 2 1 72 ARG CG   C   1.753  -7.520 -12.491 1.00 . B B .  72 ARG CG   1 1 
       18 58452 2 1 72 ARG CZ   C   1.012  -4.896 -14.878 1.00 . B B .  72 ARG CZ   1 1 
       18 58453 2 1 72 ARG H    H   5.325  -8.963 -10.857 1.00 . B B .  72 ARG H    1 1 
       18 58454 2 1 72 ARG HA   H   2.503  -9.810 -10.910 1.00 . B B .  72 ARG HA   1 1 
       18 58455 2 1 72 ARG HB2  H   2.508  -7.450 -10.507 1.00 . B B .  72 ARG HB2  1 1 
       18 58456 2 1 72 ARG HB3  H   3.714  -7.176 -11.753 1.00 . B B .  72 ARG HB3  1 1 
       18 58457 2 1 72 ARG HD2  H   1.122  -5.581 -11.884 1.00 . B B .  72 ARG HD2  1 1 
       18 58458 2 1 72 ARG HD3  H   2.541  -5.591 -12.930 1.00 . B B .  72 ARG HD3  1 1 
       18 58459 2 1 72 ARG HE   H  -0.123  -6.284 -13.978 1.00 . B B .  72 ARG HE   1 1 
       18 58460 2 1 72 ARG HG2  H   2.009  -8.013 -13.419 1.00 . B B .  72 ARG HG2  1 1 
       18 58461 2 1 72 ARG HG3  H   0.828  -7.927 -12.110 1.00 . B B .  72 ARG HG3  1 1 
       18 58462 2 1 72 ARG HH11 H   2.791  -4.343 -14.070 1.00 . B B .  72 ARG HH11 1 1 
       18 58463 2 1 72 ARG HH12 H   2.371  -3.537 -15.555 1.00 . B B .  72 ARG HH12 1 1 
       18 58464 2 1 72 ARG HH21 H  -0.683  -5.232 -15.947 1.00 . B B .  72 ARG HH21 1 1 
       18 58465 2 1 72 ARG HH22 H   0.400  -4.055 -16.617 1.00 . B B .  72 ARG HH22 1 1 
       18 58466 2 1 72 ARG N    N   4.480  -9.354 -10.539 1.00 . B B .  72 ARG N    1 1 
       18 58467 2 1 72 ARG NE   N   0.716  -5.775 -13.916 1.00 . B B .  72 ARG NE   1 1 
       18 58468 2 1 72 ARG NH1  N   2.144  -4.206 -14.829 1.00 . B B .  72 ARG NH1  1 1 
       18 58469 2 1 72 ARG NH2  N   0.175  -4.713 -15.894 1.00 . B B .  72 ARG NH2  1 1 
       18 58470 2 1 72 ARG O    O   4.185  -9.164 -13.605 1.00 . B B .  72 ARG O    1 1 
       18 58471 2 1 73 LEU C    C   1.952 -11.692 -15.056 1.00 . B B .  73 LEU C    1 1 
       18 58472 2 1 73 LEU CA   C   3.269 -11.681 -14.294 1.00 . B B .  73 LEU CA   1 1 
       18 58473 2 1 73 LEU CB   C   3.771 -13.116 -14.110 1.00 . B B .  73 LEU CB   1 1 
       18 58474 2 1 73 LEU CD1  C   5.592 -14.664 -13.346 1.00 . B B .  73 LEU CD1  1 1 
       18 58475 2 1 73 LEU CD2  C   6.091 -12.903 -15.049 1.00 . B B .  73 LEU CD2  1 1 
       18 58476 2 1 73 LEU CG   C   5.267 -13.254 -13.817 1.00 . B B .  73 LEU CG   1 1 
       18 58477 2 1 73 LEU H    H   2.613 -11.500 -12.292 1.00 . B B .  73 LEU H    1 1 
       18 58478 2 1 73 LEU HA   H   3.997 -11.118 -14.855 1.00 . B B .  73 LEU HA   1 1 
       18 58479 2 1 73 LEU HB2  H   3.223 -13.563 -13.295 1.00 . B B .  73 LEU HB2  1 1 
       18 58480 2 1 73 LEU HB3  H   3.551 -13.667 -15.012 1.00 . B B .  73 LEU HB3  1 1 
       18 58481 2 1 73 LEU HD11 H   6.656 -14.753 -13.185 1.00 . B B .  73 LEU HD11 1 1 
       18 58482 2 1 73 LEU HD12 H   5.282 -15.375 -14.097 1.00 . B B .  73 LEU HD12 1 1 
       18 58483 2 1 73 LEU HD13 H   5.070 -14.865 -12.421 1.00 . B B .  73 LEU HD13 1 1 
       18 58484 2 1 73 LEU HD21 H   7.138 -13.054 -14.835 1.00 . B B .  73 LEU HD21 1 1 
       18 58485 2 1 73 LEU HD22 H   5.923 -11.868 -15.311 1.00 . B B .  73 LEU HD22 1 1 
       18 58486 2 1 73 LEU HD23 H   5.797 -13.535 -15.872 1.00 . B B .  73 LEU HD23 1 1 
       18 58487 2 1 73 LEU HG   H   5.537 -12.570 -13.026 1.00 . B B .  73 LEU HG   1 1 
       18 58488 2 1 73 LEU N    N   3.093 -11.027 -13.002 1.00 . B B .  73 LEU N    1 1 
       18 58489 2 1 73 LEU O    O   1.027 -12.419 -14.698 1.00 . B B .  73 LEU O    1 1 
       18 58490 2 1 74 ARG C    C   0.981 -10.811 -18.386 1.00 . B B .  74 ARG C    1 1 
       18 58491 2 1 74 ARG CA   C   0.650 -10.793 -16.894 1.00 . B B .  74 ARG CA   1 1 
       18 58492 2 1 74 ARG CB   C  -0.122  -9.521 -16.526 1.00 . B B .  74 ARG CB   1 1 
       18 58493 2 1 74 ARG CD   C  -2.167  -8.971 -17.874 1.00 . B B .  74 ARG CD   1 1 
       18 58494 2 1 74 ARG CG   C  -1.630  -9.668 -16.638 1.00 . B B .  74 ARG CG   1 1 
       18 58495 2 1 74 ARG CZ   C  -3.398 -10.281 -19.562 1.00 . B B .  74 ARG CZ   1 1 
       18 58496 2 1 74 ARG H    H   2.633 -10.313 -16.330 1.00 . B B .  74 ARG H    1 1 
       18 58497 2 1 74 ARG HA   H   0.041 -11.655 -16.664 1.00 . B B .  74 ARG HA   1 1 
       18 58498 2 1 74 ARG HB2  H   0.118  -9.251 -15.510 1.00 . B B .  74 ARG HB2  1 1 
       18 58499 2 1 74 ARG HB3  H   0.188  -8.725 -17.185 1.00 . B B .  74 ARG HB3  1 1 
       18 58500 2 1 74 ARG HD2  H  -2.417  -7.951 -17.620 1.00 . B B .  74 ARG HD2  1 1 
       18 58501 2 1 74 ARG HD3  H  -1.398  -8.972 -18.634 1.00 . B B .  74 ARG HD3  1 1 
       18 58502 2 1 74 ARG HE   H  -4.169  -9.609 -17.843 1.00 . B B .  74 ARG HE   1 1 
       18 58503 2 1 74 ARG HG2  H  -1.878 -10.719 -16.696 1.00 . B B .  74 ARG HG2  1 1 
       18 58504 2 1 74 ARG HG3  H  -2.092  -9.237 -15.760 1.00 . B B .  74 ARG HG3  1 1 
       18 58505 2 1 74 ARG HH11 H  -1.481  -9.858 -20.080 1.00 . B B .  74 ARG HH11 1 1 
       18 58506 2 1 74 ARG HH12 H  -2.371 -10.806 -21.227 1.00 . B B .  74 ARG HH12 1 1 
       18 58507 2 1 74 ARG HH21 H  -5.327 -10.863 -19.354 1.00 . B B .  74 ARG HH21 1 1 
       18 58508 2 1 74 ARG HH22 H  -4.544 -11.382 -20.813 1.00 . B B .  74 ARG HH22 1 1 
       18 58509 2 1 74 ARG N    N   1.865 -10.877 -16.096 1.00 . B B .  74 ARG N    1 1 
       18 58510 2 1 74 ARG NE   N  -3.357  -9.636 -18.397 1.00 . B B .  74 ARG NE   1 1 
       18 58511 2 1 74 ARG NH1  N  -2.331 -10.318 -20.352 1.00 . B B .  74 ARG NH1  1 1 
       18 58512 2 1 74 ARG NH2  N  -4.513 -10.888 -19.940 1.00 . B B .  74 ARG NH2  1 1 
       18 58513 2 1 74 ARG O    O   0.469 -10.002 -19.162 1.00 . B B .  74 ARG O    1 1 
       18 58514 2 1 75 GLY C    C   3.006 -10.662 -20.662 1.00 . B B .  75 GLY C    1 1 
       18 58515 2 1 75 GLY CA   C   2.231 -11.868 -20.171 1.00 . B B .  75 GLY CA   1 1 
       18 58516 2 1 75 GLY H    H   2.208 -12.365 -18.111 1.00 . B B .  75 GLY H    1 1 
       18 58517 2 1 75 GLY HA2  H   2.845 -12.748 -20.286 1.00 . B B .  75 GLY HA2  1 1 
       18 58518 2 1 75 GLY HA3  H   1.342 -11.983 -20.775 1.00 . B B .  75 GLY HA3  1 1 
       18 58519 2 1 75 GLY N    N   1.841 -11.744 -18.777 1.00 . B B .  75 GLY N    1 1 
       18 58520 2 1 75 GLY O    O   2.660 -10.065 -21.678 1.00 . B B .  75 GLY O    1 1 
       18 58521 2 1 76 GLY C    C   5.029  -8.207 -19.154 1.00 . B B .  76 GLY C    1 1 
       18 58522 2 1 76 GLY CA   C   4.858  -9.165 -20.309 1.00 . B B .  76 GLY CA   1 1 
       18 58523 2 1 76 GLY H    H   4.271 -10.813 -19.129 1.00 . B B .  76 GLY H    1 1 
       18 58524 2 1 76 GLY HA2  H   5.828  -9.514 -20.629 1.00 . B B .  76 GLY HA2  1 1 
       18 58525 2 1 76 GLY HA3  H   4.381  -8.647 -21.126 1.00 . B B .  76 GLY HA3  1 1 
       18 58526 2 1 76 GLY N    N   4.048 -10.304 -19.935 1.00 . B B .  76 GLY N    1 1 
       18 58527 2 1 76 GLY O    O   5.200  -6.993 -19.396 1.00 . B B .  76 GLY O    1 1 
       18 58528 2 1 76 GLY OXT  O   4.969  -8.667 -17.994 1.00 . B B .  76 GLY OXT  1 1 
       18 58529 3 2  1 SER C    C   7.967   1.463  27.216 1.00 . C C . 453 SER C    1 1 
       18 58530 3 2  1 SER CA   C   8.990   2.442  27.790 1.00 . C C . 453 SER CA   1 1 
       18 58531 3 2  1 SER CB   C   8.401   3.854  27.838 1.00 . C C . 453 SER CB   1 1 
       18 58532 3 2  1 SER H1   H  10.543   1.461  26.808 1.00 . C C . 453 SER H1   1 1 
       18 58533 3 2  1 SER H2   H  10.986   2.941  27.489 1.00 . C C . 453 SER H2   1 1 
       18 58534 3 2  1 SER H3   H  10.067   2.908  26.075 1.00 . C C . 453 SER H3   1 1 
       18 58535 3 2  1 SER HA   H   9.238   2.129  28.793 1.00 . C C . 453 SER HA   1 1 
       18 58536 3 2  1 SER HB2  H   7.432   3.852  27.362 1.00 . C C . 453 SER HB2  1 1 
       18 58537 3 2  1 SER HB3  H   8.296   4.166  28.867 1.00 . C C . 453 SER HB3  1 1 
       18 58538 3 2  1 SER HG   H   9.980   5.026  27.737 1.00 . C C . 453 SER HG   1 1 
       18 58539 3 2  1 SER N    N  10.233   2.438  26.985 1.00 . C C . 453 SER N    1 1 
       18 58540 3 2  1 SER O    O   7.643   0.459  27.852 1.00 . C C . 453 SER O    1 1 
       18 58541 3 2  1 SER OG   O   9.239   4.784  27.164 1.00 . C C . 453 SER OG   1 1 
       18 58542 3 2  2 ASN C    C   5.185   0.803  26.135 1.00 . C C . 454 ASN C    1 1 
       18 58543 3 2  2 ASN CA   C   6.478   0.918  25.330 1.00 . C C . 454 ASN CA   1 1 
       18 58544 3 2  2 ASN CB   C   7.045  -0.483  25.073 1.00 . C C . 454 ASN CB   1 1 
       18 58545 3 2  2 ASN CG   C   7.220  -0.794  23.600 1.00 . C C . 454 ASN CG   1 1 
       18 58546 3 2  2 ASN H    H   7.782   2.575  25.558 1.00 . C C . 454 ASN H    1 1 
       18 58547 3 2  2 ASN HA   H   6.251   1.381  24.381 1.00 . C C . 454 ASN HA   1 1 
       18 58548 3 2  2 ASN HB2  H   8.007  -0.568  25.554 1.00 . C C . 454 ASN HB2  1 1 
       18 58549 3 2  2 ASN HB3  H   6.372  -1.212  25.498 1.00 . C C . 454 ASN HB3  1 1 
       18 58550 3 2  2 ASN HD21 H   6.631  -2.673  23.897 1.00 . C C . 454 ASN HD21 1 1 
       18 58551 3 2  2 ASN HD22 H   7.037  -2.256  22.266 1.00 . C C . 454 ASN HD22 1 1 
       18 58552 3 2  2 ASN N    N   7.467   1.764  26.011 1.00 . C C . 454 ASN N    1 1 
       18 58553 3 2  2 ASN ND2  N   6.934  -2.031  23.215 1.00 . C C . 454 ASN ND2  1 1 
       18 58554 3 2  2 ASN O    O   4.421  -0.149  25.965 1.00 . C C . 454 ASN O    1 1 
       18 58555 3 2  2 ASN OD1  O   7.607   0.067  22.814 1.00 . C C . 454 ASN OD1  1 1 
       18 58556 3 2  3 SER C    C   2.465   1.843  27.004 1.00 . C C . 455 SER C    1 1 
       18 58557 3 2  3 SER CA   C   3.746   1.786  27.833 1.00 . C C . 455 SER CA   1 1 
       18 58558 3 2  3 SER CB   C   3.817   2.976  28.783 1.00 . C C . 455 SER CB   1 1 
       18 58559 3 2  3 SER H    H   5.551   2.541  27.051 1.00 . C C . 455 SER H    1 1 
       18 58560 3 2  3 SER HA   H   3.748   0.874  28.412 1.00 . C C . 455 SER HA   1 1 
       18 58561 3 2  3 SER HB2  H   3.045   3.685  28.529 1.00 . C C . 455 SER HB2  1 1 
       18 58562 3 2  3 SER HB3  H   3.679   2.636  29.799 1.00 . C C . 455 SER HB3  1 1 
       18 58563 3 2  3 SER HG   H   5.022   4.493  29.090 1.00 . C C . 455 SER HG   1 1 
       18 58564 3 2  3 SER N    N   4.929   1.784  26.988 1.00 . C C . 455 SER N    1 1 
       18 58565 3 2  3 SER O    O   1.519   1.090  27.249 1.00 . C C . 455 SER O    1 1 
       18 58566 3 2  3 SER OG   O   5.081   3.618  28.684 1.00 . C C . 455 SER OG   1 1 
       18 58567 3 2  4 GLN C    C   1.103   1.665  24.240 1.00 . C C . 456 GLN C    1 1 
       18 58568 3 2  4 GLN CA   C   1.279   2.874  25.152 1.00 . C C . 456 GLN CA   1 1 
       18 58569 3 2  4 GLN CB   C   1.396   4.153  24.322 1.00 . C C . 456 GLN CB   1 1 
       18 58570 3 2  4 GLN CD   C   0.554   5.634  26.198 1.00 . C C . 456 GLN CD   1 1 
       18 58571 3 2  4 GLN CG   C   1.635   5.402  25.156 1.00 . C C . 456 GLN CG   1 1 
       18 58572 3 2  4 GLN H    H   3.240   3.279  25.847 1.00 . C C . 456 GLN H    1 1 
       18 58573 3 2  4 GLN HA   H   0.414   2.954  25.793 1.00 . C C . 456 GLN HA   1 1 
       18 58574 3 2  4 GLN HB2  H   2.217   4.043  23.631 1.00 . C C . 456 GLN HB2  1 1 
       18 58575 3 2  4 GLN HB3  H   0.483   4.289  23.765 1.00 . C C . 456 GLN HB3  1 1 
       18 58576 3 2  4 GLN HE21 H   1.891   6.394  27.452 1.00 . C C . 456 GLN HE21 1 1 
       18 58577 3 2  4 GLN HE22 H   0.263   6.335  28.032 1.00 . C C . 456 GLN HE22 1 1 
       18 58578 3 2  4 GLN HG2  H   2.584   5.308  25.661 1.00 . C C . 456 GLN HG2  1 1 
       18 58579 3 2  4 GLN HG3  H   1.666   6.255  24.495 1.00 . C C . 456 GLN HG3  1 1 
       18 58580 3 2  4 GLN N    N   2.449   2.719  26.007 1.00 . C C . 456 GLN N    1 1 
       18 58581 3 2  4 GLN NE2  N   0.941   6.176  27.341 1.00 . C C . 456 GLN NE2  1 1 
       18 58582 3 2  4 GLN O    O  -0.019   1.218  23.998 1.00 . C C . 456 GLN O    1 1 
       18 58583 3 2  4 GLN OE1  O  -0.619   5.325  25.978 1.00 . C C . 456 GLN OE1  1 1 
       18 58584 3 2  5 LEU C    C   1.663  -1.257  23.611 1.00 . C C . 457 LEU C    1 1 
       18 58585 3 2  5 LEU CA   C   2.170  -0.027  22.861 1.00 . C C . 457 LEU CA   1 1 
       18 58586 3 2  5 LEU CB   C   3.548  -0.305  22.254 1.00 . C C . 457 LEU CB   1 1 
       18 58587 3 2  5 LEU CD1  C   5.346   0.344  20.629 1.00 . C C . 457 LEU CD1  1 1 
       18 58588 3 2  5 LEU CD2  C   3.110   1.442  20.489 1.00 . C C . 457 LEU CD2  1 1 
       18 58589 3 2  5 LEU CG   C   4.149   0.835  21.423 1.00 . C C . 457 LEU CG   1 1 
       18 58590 3 2  5 LEU H    H   3.079   1.517  23.987 1.00 . C C . 457 LEU H    1 1 
       18 58591 3 2  5 LEU HA   H   1.477   0.198  22.063 1.00 . C C . 457 LEU HA   1 1 
       18 58592 3 2  5 LEU HB2  H   4.232  -0.529  23.061 1.00 . C C . 457 LEU HB2  1 1 
       18 58593 3 2  5 LEU HB3  H   3.471  -1.177  21.623 1.00 . C C . 457 LEU HB3  1 1 
       18 58594 3 2  5 LEU HD11 H   5.726   1.148  20.016 1.00 . C C . 457 LEU HD11 1 1 
       18 58595 3 2  5 LEU HD12 H   5.049  -0.481  19.999 1.00 . C C . 457 LEU HD12 1 1 
       18 58596 3 2  5 LEU HD13 H   6.119   0.018  21.311 1.00 . C C . 457 LEU HD13 1 1 
       18 58597 3 2  5 LEU HD21 H   2.381   1.986  21.070 1.00 . C C . 457 LEU HD21 1 1 
       18 58598 3 2  5 LEU HD22 H   2.618   0.654  19.941 1.00 . C C . 457 LEU HD22 1 1 
       18 58599 3 2  5 LEU HD23 H   3.597   2.114  19.801 1.00 . C C . 457 LEU HD23 1 1 
       18 58600 3 2  5 LEU HG   H   4.490   1.614  22.092 1.00 . C C . 457 LEU HG   1 1 
       18 58601 3 2  5 LEU N    N   2.214   1.129  23.747 1.00 . C C . 457 LEU N    1 1 
       18 58602 3 2  5 LEU O    O   0.883  -2.044  23.072 1.00 . C C . 457 LEU O    1 1 
       18 58603 3 2  6 ASN C    C   0.170  -2.501  25.932 1.00 . C C . 458 ASN C    1 1 
       18 58604 3 2  6 ASN CA   C   1.676  -2.532  25.689 1.00 . C C . 458 ASN CA   1 1 
       18 58605 3 2  6 ASN CB   C   2.427  -2.521  27.023 1.00 . C C . 458 ASN CB   1 1 
       18 58606 3 2  6 ASN CG   C   2.185  -3.781  27.829 1.00 . C C . 458 ASN CG   1 1 
       18 58607 3 2  6 ASN H    H   2.713  -0.741  25.237 1.00 . C C . 458 ASN H    1 1 
       18 58608 3 2  6 ASN HA   H   1.921  -3.438  25.157 1.00 . C C . 458 ASN HA   1 1 
       18 58609 3 2  6 ASN HB2  H   3.488  -2.438  26.833 1.00 . C C . 458 ASN HB2  1 1 
       18 58610 3 2  6 ASN HB3  H   2.104  -1.672  27.608 1.00 . C C . 458 ASN HB3  1 1 
       18 58611 3 2  6 ASN HD21 H   1.192  -2.756  29.213 1.00 . C C . 458 ASN HD21 1 1 
       18 58612 3 2  6 ASN HD22 H   1.330  -4.459  29.486 1.00 . C C . 458 ASN HD22 1 1 
       18 58613 3 2  6 ASN N    N   2.092  -1.404  24.861 1.00 . C C . 458 ASN N    1 1 
       18 58614 3 2  6 ASN ND2  N   1.503  -3.653  28.955 1.00 . C C . 458 ASN ND2  1 1 
       18 58615 3 2  6 ASN O    O  -0.496  -3.537  25.905 1.00 . C C . 458 ASN O    1 1 
       18 58616 3 2  6 ASN OD1  O   2.621  -4.865  27.445 1.00 . C C . 458 ASN OD1  1 1 
       18 58617 3 2  7 ALA C    C  -2.599  -1.491  25.156 1.00 . C C . 459 ALA C    1 1 
       18 58618 3 2  7 ALA CA   C  -1.787  -1.123  26.394 1.00 . C C . 459 ALA CA   1 1 
       18 58619 3 2  7 ALA CB   C  -2.076   0.310  26.812 1.00 . C C . 459 ALA CB   1 1 
       18 58620 3 2  7 ALA H    H   0.225  -0.515  26.150 1.00 . C C . 459 ALA H    1 1 
       18 58621 3 2  7 ALA HA   H  -2.071  -1.776  27.205 1.00 . C C . 459 ALA HA   1 1 
       18 58622 3 2  7 ALA HB1  H  -1.441   0.579  27.645 1.00 . C C . 459 ALA HB1  1 1 
       18 58623 3 2  7 ALA HB2  H  -3.110   0.397  27.107 1.00 . C C . 459 ALA HB2  1 1 
       18 58624 3 2  7 ALA HB3  H  -1.882   0.976  25.983 1.00 . C C . 459 ALA HB3  1 1 
       18 58625 3 2  7 ALA N    N  -0.360  -1.301  26.150 1.00 . C C . 459 ALA N    1 1 
       18 58626 3 2  7 ALA O    O  -3.660  -2.106  25.255 1.00 . C C . 459 ALA O    1 1 
       18 58627 3 2  8 MET C    C  -2.740  -2.919  22.462 1.00 . C C . 460 MET C    1 1 
       18 58628 3 2  8 MET CA   C  -2.766  -1.418  22.738 1.00 . C C . 460 MET CA   1 1 
       18 58629 3 2  8 MET CB   C  -2.119  -0.654  21.581 1.00 . C C . 460 MET CB   1 1 
       18 58630 3 2  8 MET CE   C  -0.489   2.072  20.519 1.00 . C C . 460 MET CE   1 1 
       18 58631 3 2  8 MET CG   C  -2.765   0.695  21.305 1.00 . C C . 460 MET CG   1 1 
       18 58632 3 2  8 MET H    H  -1.238  -0.626  23.974 1.00 . C C . 460 MET H    1 1 
       18 58633 3 2  8 MET HA   H  -3.794  -1.103  22.835 1.00 . C C . 460 MET HA   1 1 
       18 58634 3 2  8 MET HB2  H  -1.077  -0.490  21.814 1.00 . C C . 460 MET HB2  1 1 
       18 58635 3 2  8 MET HB3  H  -2.190  -1.254  20.687 1.00 . C C . 460 MET HB3  1 1 
       18 58636 3 2  8 MET HE1  H   0.020   2.667  19.777 1.00 . C C . 460 MET HE1  1 1 
       18 58637 3 2  8 MET HE2  H   0.114   1.214  20.772 1.00 . C C . 460 MET HE2  1 1 
       18 58638 3 2  8 MET HE3  H  -0.655   2.668  21.405 1.00 . C C . 460 MET HE3  1 1 
       18 58639 3 2  8 MET HG2  H  -3.821   0.545  21.136 1.00 . C C . 460 MET HG2  1 1 
       18 58640 3 2  8 MET HG3  H  -2.629   1.329  22.170 1.00 . C C . 460 MET HG3  1 1 
       18 58641 3 2  8 MET N    N  -2.089  -1.118  23.991 1.00 . C C . 460 MET N    1 1 
       18 58642 3 2  8 MET O    O  -3.719  -3.486  21.980 1.00 . C C . 460 MET O    1 1 
       18 58643 3 2  8 MET SD   S  -2.061   1.523  19.863 1.00 . C C . 460 MET SD   1 1 
       18 58644 3 2  9 ALA C    C  -2.444  -5.757  23.470 1.00 . C C . 461 ALA C    1 1 
       18 58645 3 2  9 ALA CA   C  -1.467  -4.991  22.586 1.00 . C C . 461 ALA CA   1 1 
       18 58646 3 2  9 ALA CB   C  -0.039  -5.419  22.880 1.00 . C C . 461 ALA CB   1 1 
       18 58647 3 2  9 ALA H    H  -0.868  -3.042  23.155 1.00 . C C . 461 ALA H    1 1 
       18 58648 3 2  9 ALA HA   H  -1.683  -5.214  21.550 1.00 . C C . 461 ALA HA   1 1 
       18 58649 3 2  9 ALA HB1  H   0.194  -5.215  23.916 1.00 . C C . 461 ALA HB1  1 1 
       18 58650 3 2  9 ALA HB2  H   0.642  -4.871  22.244 1.00 . C C . 461 ALA HB2  1 1 
       18 58651 3 2  9 ALA HB3  H   0.067  -6.477  22.692 1.00 . C C . 461 ALA HB3  1 1 
       18 58652 3 2  9 ALA N    N  -1.618  -3.554  22.782 1.00 . C C . 461 ALA N    1 1 
       18 58653 3 2  9 ALA O    O  -2.955  -6.809  23.082 1.00 . C C . 461 ALA O    1 1 
       18 58654 3 2 10 HIS C    C  -5.023  -5.943  25.002 1.00 . C C . 462 HIS C    1 1 
       18 58655 3 2 10 HIS CA   C  -3.627  -5.823  25.604 1.00 . C C . 462 HIS CA   1 1 
       18 58656 3 2 10 HIS CB   C  -3.672  -4.996  26.898 1.00 . C C . 462 HIS CB   1 1 
       18 58657 3 2 10 HIS CD2  C  -4.681  -6.550  28.690 1.00 . C C . 462 HIS CD2  1 1 
       18 58658 3 2 10 HIS CE1  C  -6.559  -5.482  28.955 1.00 . C C . 462 HIS CE1  1 1 
       18 58659 3 2 10 HIS CG   C  -4.700  -5.468  27.880 1.00 . C C . 462 HIS CG   1 1 
       18 58660 3 2 10 HIS H    H  -2.266  -4.366  24.896 1.00 . C C . 462 HIS H    1 1 
       18 58661 3 2 10 HIS HA   H  -3.256  -6.812  25.833 1.00 . C C . 462 HIS HA   1 1 
       18 58662 3 2 10 HIS HB2  H  -2.707  -5.043  27.382 1.00 . C C . 462 HIS HB2  1 1 
       18 58663 3 2 10 HIS HB3  H  -3.894  -3.968  26.651 1.00 . C C . 462 HIS HB3  1 1 
       18 58664 3 2 10 HIS HD2  H  -3.883  -7.272  28.787 1.00 . C C . 462 HIS HD2  1 1 
       18 58665 3 2 10 HIS HE1  H  -7.544  -5.217  29.307 1.00 . C C . 462 HIS HE1  1 1 
       18 58666 3 2 10 HIS HE2  H  -6.261  -7.341  29.823 1.00 . C C . 462 HIS HE2  1 1 
       18 58667 3 2 10 HIS N    N  -2.706  -5.210  24.652 1.00 . C C . 462 HIS N    1 1 
       18 58668 3 2 10 HIS ND1  N  -5.884  -4.795  28.053 1.00 . C C . 462 HIS ND1  1 1 
       18 58669 3 2 10 HIS NE2  N  -5.873  -6.560  29.372 1.00 . C C . 462 HIS NE2  1 1 
       18 58670 3 2 10 HIS O    O  -5.669  -6.988  25.106 1.00 . C C . 462 HIS O    1 1 
       18 58671 3 2 11 GLN C    C  -6.890  -5.898  22.620 1.00 . C C . 463 GLN C    1 1 
       18 58672 3 2 11 GLN CA   C  -6.794  -4.865  23.740 1.00 . C C . 463 GLN CA   1 1 
       18 58673 3 2 11 GLN CB   C  -7.136  -3.473  23.209 1.00 . C C . 463 GLN CB   1 1 
       18 58674 3 2 11 GLN CD   C  -9.543  -3.649  23.986 1.00 . C C . 463 GLN CD   1 1 
       18 58675 3 2 11 GLN CG   C  -8.602  -3.311  22.840 1.00 . C C . 463 GLN CG   1 1 
       18 58676 3 2 11 GLN H    H  -4.902  -4.086  24.277 1.00 . C C . 463 GLN H    1 1 
       18 58677 3 2 11 GLN HA   H  -7.507  -5.129  24.508 1.00 . C C . 463 GLN HA   1 1 
       18 58678 3 2 11 GLN HB2  H  -6.894  -2.742  23.966 1.00 . C C . 463 GLN HB2  1 1 
       18 58679 3 2 11 GLN HB3  H  -6.540  -3.276  22.328 1.00 . C C . 463 GLN HB3  1 1 
       18 58680 3 2 11 GLN HE21 H  -9.645  -5.544  23.388 1.00 . C C . 463 GLN HE21 1 1 
       18 58681 3 2 11 GLN HE22 H -10.568  -5.145  24.797 1.00 . C C . 463 GLN HE22 1 1 
       18 58682 3 2 11 GLN HG2  H  -8.775  -2.287  22.544 1.00 . C C . 463 GLN HG2  1 1 
       18 58683 3 2 11 GLN HG3  H  -8.823  -3.965  22.009 1.00 . C C . 463 GLN HG3  1 1 
       18 58684 3 2 11 GLN N    N  -5.473  -4.880  24.348 1.00 . C C . 463 GLN N    1 1 
       18 58685 3 2 11 GLN NE2  N  -9.960  -4.904  24.065 1.00 . C C . 463 GLN NE2  1 1 
       18 58686 3 2 11 GLN O    O  -7.936  -6.513  22.426 1.00 . C C . 463 GLN O    1 1 
       18 58687 3 2 11 GLN OE1  O  -9.895  -2.789  24.791 1.00 . C C . 463 GLN OE1  1 1 
       18 58688 3 2 12 ILE C    C  -5.866  -8.479  21.369 1.00 . C C . 464 ILE C    1 1 
       18 58689 3 2 12 ILE CA   C  -5.763  -7.062  20.807 1.00 . C C . 464 ILE CA   1 1 
       18 58690 3 2 12 ILE CB   C  -4.483  -6.925  19.951 1.00 . C C . 464 ILE CB   1 1 
       18 58691 3 2 12 ILE CD1  C  -3.152  -5.262  18.548 1.00 . C C . 464 ILE CD1  1 1 
       18 58692 3 2 12 ILE CG1  C  -4.407  -5.518  19.351 1.00 . C C . 464 ILE CG1  1 1 
       18 58693 3 2 12 ILE CG2  C  -4.455  -7.981  18.850 1.00 . C C . 464 ILE CG2  1 1 
       18 58694 3 2 12 ILE H    H  -4.987  -5.573  22.100 1.00 . C C . 464 ILE H    1 1 
       18 58695 3 2 12 ILE HA   H  -6.619  -6.875  20.172 1.00 . C C . 464 ILE HA   1 1 
       18 58696 3 2 12 ILE HB   H  -3.628  -7.082  20.593 1.00 . C C . 464 ILE HB   1 1 
       18 58697 3 2 12 ILE HD11 H  -3.195  -4.271  18.120 1.00 . C C . 464 ILE HD11 1 1 
       18 58698 3 2 12 ILE HD12 H  -3.075  -5.992  17.759 1.00 . C C . 464 ILE HD12 1 1 
       18 58699 3 2 12 ILE HD13 H  -2.291  -5.337  19.195 1.00 . C C . 464 ILE HD13 1 1 
       18 58700 3 2 12 ILE HG12 H  -5.252  -5.368  18.695 1.00 . C C . 464 ILE HG12 1 1 
       18 58701 3 2 12 ILE HG13 H  -4.446  -4.791  20.151 1.00 . C C . 464 ILE HG13 1 1 
       18 58702 3 2 12 ILE HG21 H  -3.506  -7.939  18.336 1.00 . C C . 464 ILE HG21 1 1 
       18 58703 3 2 12 ILE HG22 H  -5.253  -7.793  18.148 1.00 . C C . 464 ILE HG22 1 1 
       18 58704 3 2 12 ILE HG23 H  -4.583  -8.961  19.286 1.00 . C C . 464 ILE HG23 1 1 
       18 58705 3 2 12 ILE N    N  -5.794  -6.091  21.896 1.00 . C C . 464 ILE N    1 1 
       18 58706 3 2 12 ILE O    O  -6.522  -9.344  20.786 1.00 . C C . 464 ILE O    1 1 
       18 58707 3 2 13 GLN C    C  -6.697 -10.353  23.581 1.00 . C C . 465 GLN C    1 1 
       18 58708 3 2 13 GLN CA   C  -5.266  -9.994  23.190 1.00 . C C . 465 GLN CA   1 1 
       18 58709 3 2 13 GLN CB   C  -4.376  -9.968  24.437 1.00 . C C . 465 GLN CB   1 1 
       18 58710 3 2 13 GLN CD   C  -3.255 -12.224  24.503 1.00 . C C . 465 GLN CD   1 1 
       18 58711 3 2 13 GLN CG   C  -4.277 -11.309  25.143 1.00 . C C . 465 GLN CG   1 1 
       18 58712 3 2 13 GLN H    H  -4.742  -7.955  22.940 1.00 . C C . 465 GLN H    1 1 
       18 58713 3 2 13 GLN HA   H  -4.891 -10.733  22.500 1.00 . C C . 465 GLN HA   1 1 
       18 58714 3 2 13 GLN HB2  H  -3.379  -9.666  24.147 1.00 . C C . 465 GLN HB2  1 1 
       18 58715 3 2 13 GLN HB3  H  -4.772  -9.246  25.134 1.00 . C C . 465 GLN HB3  1 1 
       18 58716 3 2 13 GLN HE21 H  -4.582 -12.813  23.146 1.00 . C C . 465 GLN HE21 1 1 
       18 58717 3 2 13 GLN HE22 H  -2.998 -13.504  23.009 1.00 . C C . 465 GLN HE22 1 1 
       18 58718 3 2 13 GLN HG2  H  -3.992 -11.139  26.172 1.00 . C C . 465 GLN HG2  1 1 
       18 58719 3 2 13 GLN HG3  H  -5.245 -11.792  25.113 1.00 . C C . 465 GLN HG3  1 1 
       18 58720 3 2 13 GLN N    N  -5.240  -8.694  22.524 1.00 . C C . 465 GLN N    1 1 
       18 58721 3 2 13 GLN NE2  N  -3.654 -12.919  23.451 1.00 . C C . 465 GLN NE2  1 1 
       18 58722 3 2 13 GLN O    O  -7.072 -11.523  23.632 1.00 . C C . 465 GLN O    1 1 
       18 58723 3 2 13 GLN OE1  O  -2.111 -12.301  24.949 1.00 . C C . 465 GLN OE1  1 1 
       18 58724 3 2 14 GLU C    C  -9.704 -10.035  23.057 1.00 . C C . 466 GLU C    1 1 
       18 58725 3 2 14 GLU CA   C  -8.880  -9.496  24.223 1.00 . C C . 466 GLU CA   1 1 
       18 58726 3 2 14 GLU CB   C  -9.469  -8.164  24.694 1.00 . C C . 466 GLU CB   1 1 
       18 58727 3 2 14 GLU CD   C  -9.764  -8.854  27.091 1.00 . C C . 466 GLU CD   1 1 
       18 58728 3 2 14 GLU CG   C  -9.160  -7.843  26.143 1.00 . C C . 466 GLU CG   1 1 
       18 58729 3 2 14 GLU H    H  -7.120  -8.415  23.785 1.00 . C C . 466 GLU H    1 1 
       18 58730 3 2 14 GLU HA   H  -8.918 -10.203  25.036 1.00 . C C . 466 GLU HA   1 1 
       18 58731 3 2 14 GLU HB2  H  -9.072  -7.369  24.079 1.00 . C C . 466 GLU HB2  1 1 
       18 58732 3 2 14 GLU HB3  H -10.543  -8.198  24.574 1.00 . C C . 466 GLU HB3  1 1 
       18 58733 3 2 14 GLU HG2  H  -8.088  -7.839  26.279 1.00 . C C . 466 GLU HG2  1 1 
       18 58734 3 2 14 GLU HG3  H  -9.556  -6.867  26.378 1.00 . C C . 466 GLU HG3  1 1 
       18 58735 3 2 14 GLU N    N  -7.489  -9.322  23.844 1.00 . C C . 466 GLU N    1 1 
       18 58736 3 2 14 GLU O    O -10.638 -10.807  23.255 1.00 . C C . 466 GLU O    1 1 
       18 58737 3 2 14 GLU OE1  O -10.999  -9.039  27.056 1.00 . C C . 466 GLU OE1  1 1 
       18 58738 3 2 14 GLU OE2  O  -9.012  -9.469  27.870 1.00 . C C . 466 GLU OE2  1 1 
       18 58739 3 2 15 MET C    C  -9.536 -11.412  20.179 1.00 . C C . 467 MET C    1 1 
       18 58740 3 2 15 MET CA   C -10.045 -10.052  20.644 1.00 . C C . 467 MET CA   1 1 
       18 58741 3 2 15 MET CB   C  -9.875  -9.024  19.514 1.00 . C C . 467 MET CB   1 1 
       18 58742 3 2 15 MET CE   C -11.710  -5.744  19.794 1.00 . C C . 467 MET CE   1 1 
       18 58743 3 2 15 MET CG   C  -9.660  -7.593  19.988 1.00 . C C . 467 MET CG   1 1 
       18 58744 3 2 15 MET H    H  -8.567  -9.027  21.763 1.00 . C C . 467 MET H    1 1 
       18 58745 3 2 15 MET HA   H -11.094 -10.137  20.886 1.00 . C C . 467 MET HA   1 1 
       18 58746 3 2 15 MET HB2  H  -9.023  -9.309  18.912 1.00 . C C . 467 MET HB2  1 1 
       18 58747 3 2 15 MET HB3  H -10.760  -9.045  18.894 1.00 . C C . 467 MET HB3  1 1 
       18 58748 3 2 15 MET HE1  H -11.984  -6.241  18.875 1.00 . C C . 467 MET HE1  1 1 
       18 58749 3 2 15 MET HE2  H -10.964  -4.991  19.585 1.00 . C C . 467 MET HE2  1 1 
       18 58750 3 2 15 MET HE3  H -12.584  -5.279  20.224 1.00 . C C . 467 MET HE3  1 1 
       18 58751 3 2 15 MET HG2  H  -8.774  -7.563  20.604 1.00 . C C . 467 MET HG2  1 1 
       18 58752 3 2 15 MET HG3  H  -9.514  -6.963  19.122 1.00 . C C . 467 MET HG3  1 1 
       18 58753 3 2 15 MET N    N  -9.338  -9.625  21.849 1.00 . C C . 467 MET N    1 1 
       18 58754 3 2 15 MET O    O -10.315 -12.280  19.783 1.00 . C C . 467 MET O    1 1 
       18 58755 3 2 15 MET SD   S -11.045  -6.942  20.944 1.00 . C C . 467 MET SD   1 1 
       18 58756 3 2 16 PHE C    C  -6.860 -13.476  20.981 1.00 . C C . 468 PHE C    1 1 
       18 58757 3 2 16 PHE CA   C  -7.600 -12.835  19.811 1.00 . C C . 468 PHE CA   1 1 
       18 58758 3 2 16 PHE CB   C  -6.635 -12.593  18.647 1.00 . C C . 468 PHE CB   1 1 
       18 58759 3 2 16 PHE CD1  C  -7.871 -11.359  16.843 1.00 . C C . 468 PHE CD1  1 1 
       18 58760 3 2 16 PHE CD2  C  -7.371 -13.666  16.504 1.00 . C C . 468 PHE CD2  1 1 
       18 58761 3 2 16 PHE CE1  C  -8.490 -11.309  15.610 1.00 . C C . 468 PHE CE1  1 1 
       18 58762 3 2 16 PHE CE2  C  -7.987 -13.622  15.268 1.00 . C C . 468 PHE CE2  1 1 
       18 58763 3 2 16 PHE CG   C  -7.306 -12.537  17.304 1.00 . C C . 468 PHE CG   1 1 
       18 58764 3 2 16 PHE CZ   C  -8.547 -12.442  14.822 1.00 . C C . 468 PHE CZ   1 1 
       18 58765 3 2 16 PHE H    H  -7.654 -10.854  20.548 1.00 . C C . 468 PHE H    1 1 
       18 58766 3 2 16 PHE HA   H  -8.383 -13.502  19.486 1.00 . C C . 468 PHE HA   1 1 
       18 58767 3 2 16 PHE HB2  H  -6.125 -11.653  18.800 1.00 . C C . 468 PHE HB2  1 1 
       18 58768 3 2 16 PHE HB3  H  -5.906 -13.390  18.623 1.00 . C C . 468 PHE HB3  1 1 
       18 58769 3 2 16 PHE HD1  H  -7.826 -10.474  17.458 1.00 . C C . 468 PHE HD1  1 1 
       18 58770 3 2 16 PHE HD2  H  -6.933 -14.590  16.853 1.00 . C C . 468 PHE HD2  1 1 
       18 58771 3 2 16 PHE HE1  H  -8.927 -10.384  15.261 1.00 . C C . 468 PHE HE1  1 1 
       18 58772 3 2 16 PHE HE2  H  -8.033 -14.509  14.653 1.00 . C C . 468 PHE HE2  1 1 
       18 58773 3 2 16 PHE HZ   H  -9.032 -12.405  13.858 1.00 . C C . 468 PHE HZ   1 1 
       18 58774 3 2 16 PHE N    N  -8.223 -11.587  20.223 1.00 . C C . 468 PHE N    1 1 
       18 58775 3 2 16 PHE O    O  -5.694 -13.175  21.226 1.00 . C C . 468 PHE O    1 1 
       18 58776 3 2 17 PRO C    C  -6.031 -16.229  22.488 1.00 . C C . 469 PRO C    1 1 
       18 58777 3 2 17 PRO CA   C  -6.921 -15.040  22.877 1.00 . C C . 469 PRO CA   1 1 
       18 58778 3 2 17 PRO CB   C  -8.135 -15.523  23.661 1.00 . C C . 469 PRO CB   1 1 
       18 58779 3 2 17 PRO CD   C  -8.942 -14.756  21.537 1.00 . C C . 469 PRO CD   1 1 
       18 58780 3 2 17 PRO CG   C  -9.195 -15.751  22.639 1.00 . C C . 469 PRO CG   1 1 
       18 58781 3 2 17 PRO HA   H  -6.354 -14.351  23.482 1.00 . C C . 469 PRO HA   1 1 
       18 58782 3 2 17 PRO HB2  H  -7.895 -16.439  24.183 1.00 . C C . 469 PRO HB2  1 1 
       18 58783 3 2 17 PRO HB3  H  -8.450 -14.764  24.357 1.00 . C C . 469 PRO HB3  1 1 
       18 58784 3 2 17 PRO HD2  H  -9.084 -15.220  20.573 1.00 . C C . 469 PRO HD2  1 1 
       18 58785 3 2 17 PRO HD3  H  -9.596 -13.902  21.644 1.00 . C C . 469 PRO HD3  1 1 
       18 58786 3 2 17 PRO HG2  H  -9.123 -16.759  22.259 1.00 . C C . 469 PRO HG2  1 1 
       18 58787 3 2 17 PRO HG3  H -10.168 -15.578  23.072 1.00 . C C . 469 PRO HG3  1 1 
       18 58788 3 2 17 PRO N    N  -7.529 -14.365  21.728 1.00 . C C . 469 PRO N    1 1 
       18 58789 3 2 17 PRO O    O  -5.622 -17.012  23.346 1.00 . C C . 469 PRO O    1 1 
       18 58790 3 2 18 GLN C    C  -3.589 -16.954  20.143 1.00 . C C . 470 GLN C    1 1 
       18 58791 3 2 18 GLN CA   C  -4.893 -17.469  20.737 1.00 . C C . 470 GLN CA   1 1 
       18 58792 3 2 18 GLN CB   C  -5.627 -18.356  19.723 1.00 . C C . 470 GLN CB   1 1 
       18 58793 3 2 18 GLN CD   C  -7.513 -17.066  18.656 1.00 . C C . 470 GLN CD   1 1 
       18 58794 3 2 18 GLN CG   C  -6.118 -17.630  18.482 1.00 . C C . 470 GLN CG   1 1 
       18 58795 3 2 18 GLN H    H  -6.105 -15.732  20.552 1.00 . C C . 470 GLN H    1 1 
       18 58796 3 2 18 GLN HA   H  -4.650 -18.070  21.602 1.00 . C C . 470 GLN HA   1 1 
       18 58797 3 2 18 GLN HB2  H  -4.958 -19.141  19.406 1.00 . C C . 470 GLN HB2  1 1 
       18 58798 3 2 18 GLN HB3  H  -6.479 -18.804  20.212 1.00 . C C . 470 GLN HB3  1 1 
       18 58799 3 2 18 GLN HE21 H  -8.310 -18.835  18.227 1.00 . C C . 470 GLN HE21 1 1 
       18 58800 3 2 18 GLN HE22 H  -9.436 -17.571  18.597 1.00 . C C . 470 GLN HE22 1 1 
       18 58801 3 2 18 GLN HG2  H  -5.443 -16.817  18.265 1.00 . C C . 470 GLN HG2  1 1 
       18 58802 3 2 18 GLN HG3  H  -6.125 -18.324  17.655 1.00 . C C . 470 GLN HG3  1 1 
       18 58803 3 2 18 GLN N    N  -5.738 -16.372  21.200 1.00 . C C . 470 GLN N    1 1 
       18 58804 3 2 18 GLN NE2  N  -8.520 -17.905  18.471 1.00 . C C . 470 GLN NE2  1 1 
       18 58805 3 2 18 GLN O    O  -2.897 -17.671  19.420 1.00 . C C . 470 GLN O    1 1 
       18 58806 3 2 18 GLN OE1  O  -7.681 -15.891  18.966 1.00 . C C . 470 GLN OE1  1 1 
       18 58807 3 2 19 VAL C    C  -1.133 -14.712  21.136 1.00 . C C . 471 VAL C    1 1 
       18 58808 3 2 19 VAL CA   C  -2.020 -15.123  19.958 1.00 . C C . 471 VAL CA   1 1 
       18 58809 3 2 19 VAL CB   C  -2.288 -13.914  19.025 1.00 . C C . 471 VAL CB   1 1 
       18 58810 3 2 19 VAL CG1  C  -2.981 -12.776  19.762 1.00 . C C . 471 VAL CG1  1 1 
       18 58811 3 2 19 VAL CG2  C  -0.996 -13.431  18.380 1.00 . C C . 471 VAL CG2  1 1 
       18 58812 3 2 19 VAL H    H  -3.845 -15.181  21.023 1.00 . C C . 471 VAL H    1 1 
       18 58813 3 2 19 VAL HA   H  -1.504 -15.881  19.387 1.00 . C C . 471 VAL HA   1 1 
       18 58814 3 2 19 VAL HB   H  -2.946 -14.244  18.236 1.00 . C C . 471 VAL HB   1 1 
       18 58815 3 2 19 VAL HG11 H  -3.102 -11.934  19.095 1.00 . C C . 471 VAL HG11 1 1 
       18 58816 3 2 19 VAL HG12 H  -2.386 -12.478  20.612 1.00 . C C . 471 VAL HG12 1 1 
       18 58817 3 2 19 VAL HG13 H  -3.952 -13.107  20.102 1.00 . C C . 471 VAL HG13 1 1 
       18 58818 3 2 19 VAL HG21 H  -0.593 -14.214  17.754 1.00 . C C . 471 VAL HG21 1 1 
       18 58819 3 2 19 VAL HG22 H  -0.279 -13.179  19.148 1.00 . C C . 471 VAL HG22 1 1 
       18 58820 3 2 19 VAL HG23 H  -1.198 -12.559  17.777 1.00 . C C . 471 VAL HG23 1 1 
       18 58821 3 2 19 VAL N    N  -3.254 -15.712  20.450 1.00 . C C . 471 VAL N    1 1 
       18 58822 3 2 19 VAL O    O  -1.597 -14.069  22.076 1.00 . C C . 471 VAL O    1 1 
       18 58823 3 2 20 PRO C    C   1.295 -13.296  22.351 1.00 . C C . 472 PRO C    1 1 
       18 58824 3 2 20 PRO CA   C   1.088 -14.803  22.206 1.00 . C C . 472 PRO CA   1 1 
       18 58825 3 2 20 PRO CB   C   2.387 -15.483  21.768 1.00 . C C . 472 PRO CB   1 1 
       18 58826 3 2 20 PRO CD   C   0.751 -16.010  20.118 1.00 . C C . 472 PRO CD   1 1 
       18 58827 3 2 20 PRO CG   C   1.969 -16.542  20.814 1.00 . C C . 472 PRO CG   1 1 
       18 58828 3 2 20 PRO HA   H   0.769 -15.209  23.154 1.00 . C C . 472 PRO HA   1 1 
       18 58829 3 2 20 PRO HB2  H   3.039 -14.764  21.290 1.00 . C C . 472 PRO HB2  1 1 
       18 58830 3 2 20 PRO HB3  H   2.880 -15.927  22.619 1.00 . C C . 472 PRO HB3  1 1 
       18 58831 3 2 20 PRO HD2  H   1.032 -15.442  19.243 1.00 . C C . 472 PRO HD2  1 1 
       18 58832 3 2 20 PRO HD3  H   0.087 -16.818  19.854 1.00 . C C . 472 PRO HD3  1 1 
       18 58833 3 2 20 PRO HG2  H   2.761 -16.731  20.103 1.00 . C C . 472 PRO HG2  1 1 
       18 58834 3 2 20 PRO HG3  H   1.719 -17.442  21.350 1.00 . C C . 472 PRO HG3  1 1 
       18 58835 3 2 20 PRO N    N   0.141 -15.140  21.137 1.00 . C C . 472 PRO N    1 1 
       18 58836 3 2 20 PRO O    O   1.527 -12.593  21.366 1.00 . C C . 472 PRO O    1 1 
       18 58837 3 2 21 TYR C    C   2.692 -10.836  23.344 1.00 . C C . 473 TYR C    1 1 
       18 58838 3 2 21 TYR CA   C   1.387 -11.404  23.907 1.00 . C C . 473 TYR CA   1 1 
       18 58839 3 2 21 TYR CB   C   1.353 -11.214  25.427 1.00 . C C . 473 TYR CB   1 1 
       18 58840 3 2 21 TYR CD1  C   1.684  -8.759  25.961 1.00 . C C . 473 TYR CD1  1 1 
       18 58841 3 2 21 TYR CD2  C  -0.493  -9.695  26.238 1.00 . C C . 473 TYR CD2  1 1 
       18 58842 3 2 21 TYR CE1  C   1.214  -7.531  26.388 1.00 . C C . 473 TYR CE1  1 1 
       18 58843 3 2 21 TYR CE2  C  -0.970  -8.469  26.664 1.00 . C C . 473 TYR CE2  1 1 
       18 58844 3 2 21 TYR CG   C   0.838  -9.861  25.878 1.00 . C C . 473 TYR CG   1 1 
       18 58845 3 2 21 TYR CZ   C  -0.112  -7.390  26.739 1.00 . C C . 473 TYR CZ   1 1 
       18 58846 3 2 21 TYR H    H   1.055 -13.452  24.324 1.00 . C C . 473 TYR H    1 1 
       18 58847 3 2 21 TYR HA   H   0.556 -10.872  23.468 1.00 . C C . 473 TYR HA   1 1 
       18 58848 3 2 21 TYR HB2  H   0.715 -11.968  25.859 1.00 . C C . 473 TYR HB2  1 1 
       18 58849 3 2 21 TYR HB3  H   2.354 -11.334  25.814 1.00 . C C . 473 TYR HB3  1 1 
       18 58850 3 2 21 TYR HD1  H   2.722  -8.871  25.683 1.00 . C C . 473 TYR HD1  1 1 
       18 58851 3 2 21 TYR HD2  H  -1.161 -10.542  26.178 1.00 . C C . 473 TYR HD2  1 1 
       18 58852 3 2 21 TYR HE1  H   1.885  -6.687  26.447 1.00 . C C . 473 TYR HE1  1 1 
       18 58853 3 2 21 TYR HE2  H  -2.008  -8.361  26.938 1.00 . C C . 473 TYR HE2  1 1 
       18 58854 3 2 21 TYR HH   H  -0.305  -5.478  26.555 1.00 . C C . 473 TYR HH   1 1 
       18 58855 3 2 21 TYR N    N   1.229 -12.822  23.591 1.00 . C C . 473 TYR N    1 1 
       18 58856 3 2 21 TYR O    O   2.703  -9.755  22.756 1.00 . C C . 473 TYR O    1 1 
       18 58857 3 2 21 TYR OH   O  -0.580  -6.171  27.171 1.00 . C C . 473 TYR OH   1 1 
       18 58858 3 2 22 HIS C    C   5.123 -11.002  21.507 1.00 . C C . 474 HIS C    1 1 
       18 58859 3 2 22 HIS CA   C   5.093 -11.133  23.030 1.00 . C C . 474 HIS CA   1 1 
       18 58860 3 2 22 HIS CB   C   6.208 -12.074  23.508 1.00 . C C . 474 HIS CB   1 1 
       18 58861 3 2 22 HIS CD2  C   6.048 -14.324  22.246 1.00 . C C . 474 HIS CD2  1 1 
       18 58862 3 2 22 HIS CE1  C   5.299 -15.519  23.906 1.00 . C C . 474 HIS CE1  1 1 
       18 58863 3 2 22 HIS CG   C   5.910 -13.534  23.338 1.00 . C C . 474 HIS CG   1 1 
       18 58864 3 2 22 HIS H    H   3.712 -12.438  23.973 1.00 . C C . 474 HIS H    1 1 
       18 58865 3 2 22 HIS HA   H   5.271 -10.156  23.453 1.00 . C C . 474 HIS HA   1 1 
       18 58866 3 2 22 HIS HB2  H   7.108 -11.859  22.957 1.00 . C C . 474 HIS HB2  1 1 
       18 58867 3 2 22 HIS HB3  H   6.389 -11.894  24.559 1.00 . C C . 474 HIS HB3  1 1 
       18 58868 3 2 22 HIS HD2  H   6.399 -14.024  21.269 1.00 . C C . 474 HIS HD2  1 1 
       18 58869 3 2 22 HIS HE1  H   4.940 -16.359  24.484 1.00 . C C . 474 HIS HE1  1 1 
       18 58870 3 2 22 HIS HE2  H   5.800 -16.408  22.099 1.00 . C C . 474 HIS HE2  1 1 
       18 58871 3 2 22 HIS N    N   3.785 -11.577  23.512 1.00 . C C . 474 HIS N    1 1 
       18 58872 3 2 22 HIS ND1  N   5.435 -14.291  24.381 1.00 . C C . 474 HIS ND1  1 1 
       18 58873 3 2 22 HIS NE2  N   5.655 -15.583  22.618 1.00 . C C . 474 HIS NE2  1 1 
       18 58874 3 2 22 HIS O    O   5.820 -10.141  20.969 1.00 . C C . 474 HIS O    1 1 
       18 58875 3 2 23 LEU C    C   3.519 -10.569  18.897 1.00 . C C . 475 LEU C    1 1 
       18 58876 3 2 23 LEU CA   C   4.310 -11.788  19.357 1.00 . C C . 475 LEU CA   1 1 
       18 58877 3 2 23 LEU CB   C   3.710 -13.073  18.778 1.00 . C C . 475 LEU CB   1 1 
       18 58878 3 2 23 LEU CD1  C   3.989 -15.470  18.082 1.00 . C C . 475 LEU CD1  1 1 
       18 58879 3 2 23 LEU CD2  C   5.939 -13.919  17.985 1.00 . C C . 475 LEU CD2  1 1 
       18 58880 3 2 23 LEU CG   C   4.662 -14.275  18.734 1.00 . C C . 475 LEU CG   1 1 
       18 58881 3 2 23 LEU H    H   3.795 -12.488  21.289 1.00 . C C . 475 LEU H    1 1 
       18 58882 3 2 23 LEU HA   H   5.325 -11.685  19.004 1.00 . C C . 475 LEU HA   1 1 
       18 58883 3 2 23 LEU HB2  H   2.852 -13.343  19.376 1.00 . C C . 475 LEU HB2  1 1 
       18 58884 3 2 23 LEU HB3  H   3.377 -12.870  17.771 1.00 . C C . 475 LEU HB3  1 1 
       18 58885 3 2 23 LEU HD11 H   2.964 -15.530  18.410 1.00 . C C . 475 LEU HD11 1 1 
       18 58886 3 2 23 LEU HD12 H   4.510 -16.375  18.360 1.00 . C C . 475 LEU HD12 1 1 
       18 58887 3 2 23 LEU HD13 H   4.017 -15.356  17.008 1.00 . C C . 475 LEU HD13 1 1 
       18 58888 3 2 23 LEU HD21 H   6.512 -13.214  18.566 1.00 . C C . 475 LEU HD21 1 1 
       18 58889 3 2 23 LEU HD22 H   5.685 -13.480  17.033 1.00 . C C . 475 LEU HD22 1 1 
       18 58890 3 2 23 LEU HD23 H   6.522 -14.814  17.824 1.00 . C C . 475 LEU HD23 1 1 
       18 58891 3 2 23 LEU HG   H   4.928 -14.551  19.741 1.00 . C C . 475 LEU HG   1 1 
       18 58892 3 2 23 LEU N    N   4.353 -11.836  20.812 1.00 . C C . 475 LEU N    1 1 
       18 58893 3 2 23 LEU O    O   3.790 -10.002  17.836 1.00 . C C . 475 LEU O    1 1 
       18 58894 3 2 24 VAL C    C   2.566  -7.740  19.579 1.00 . C C . 476 VAL C    1 1 
       18 58895 3 2 24 VAL CA   C   1.728  -9.001  19.404 1.00 . C C . 476 VAL CA   1 1 
       18 58896 3 2 24 VAL CB   C   0.479  -8.916  20.309 1.00 . C C . 476 VAL CB   1 1 
       18 58897 3 2 24 VAL CG1  C  -0.407  -7.746  19.902 1.00 . C C . 476 VAL CG1  1 1 
       18 58898 3 2 24 VAL CG2  C  -0.307 -10.218  20.267 1.00 . C C . 476 VAL CG2  1 1 
       18 58899 3 2 24 VAL H    H   2.361 -10.683  20.525 1.00 . C C . 476 VAL H    1 1 
       18 58900 3 2 24 VAL HA   H   1.407  -9.071  18.374 1.00 . C C . 476 VAL HA   1 1 
       18 58901 3 2 24 VAL HB   H   0.808  -8.753  21.326 1.00 . C C . 476 VAL HB   1 1 
       18 58902 3 2 24 VAL HG11 H  -1.280  -7.714  20.539 1.00 . C C . 476 VAL HG11 1 1 
       18 58903 3 2 24 VAL HG12 H  -0.716  -7.867  18.875 1.00 . C C . 476 VAL HG12 1 1 
       18 58904 3 2 24 VAL HG13 H   0.146  -6.825  20.006 1.00 . C C . 476 VAL HG13 1 1 
       18 58905 3 2 24 VAL HG21 H  -0.644 -10.403  19.258 1.00 . C C . 476 VAL HG21 1 1 
       18 58906 3 2 24 VAL HG22 H  -1.160 -10.145  20.924 1.00 . C C . 476 VAL HG22 1 1 
       18 58907 3 2 24 VAL HG23 H   0.327 -11.031  20.591 1.00 . C C . 476 VAL HG23 1 1 
       18 58908 3 2 24 VAL N    N   2.543 -10.170  19.706 1.00 . C C . 476 VAL N    1 1 
       18 58909 3 2 24 VAL O    O   2.516  -6.825  18.757 1.00 . C C . 476 VAL O    1 1 
       18 58910 3 2 25 LEU C    C   5.246  -6.385  19.825 1.00 . C C . 477 LEU C    1 1 
       18 58911 3 2 25 LEU CA   C   4.227  -6.580  20.944 1.00 . C C . 477 LEU CA   1 1 
       18 58912 3 2 25 LEU CB   C   4.955  -6.793  22.274 1.00 . C C . 477 LEU CB   1 1 
       18 58913 3 2 25 LEU CD1  C   4.850  -7.219  24.737 1.00 . C C . 477 LEU CD1  1 1 
       18 58914 3 2 25 LEU CD2  C   3.554  -5.326  23.746 1.00 . C C . 477 LEU CD2  1 1 
       18 58915 3 2 25 LEU CG   C   4.073  -6.739  23.522 1.00 . C C . 477 LEU CG   1 1 
       18 58916 3 2 25 LEU H    H   3.347  -8.480  21.267 1.00 . C C . 477 LEU H    1 1 
       18 58917 3 2 25 LEU HA   H   3.610  -5.696  21.013 1.00 . C C . 477 LEU HA   1 1 
       18 58918 3 2 25 LEU HB2  H   5.436  -7.761  22.243 1.00 . C C . 477 LEU HB2  1 1 
       18 58919 3 2 25 LEU HB3  H   5.718  -6.034  22.367 1.00 . C C . 477 LEU HB3  1 1 
       18 58920 3 2 25 LEU HD11 H   4.249  -7.081  25.624 1.00 . C C . 477 LEU HD11 1 1 
       18 58921 3 2 25 LEU HD12 H   5.762  -6.649  24.829 1.00 . C C . 477 LEU HD12 1 1 
       18 58922 3 2 25 LEU HD13 H   5.089  -8.266  24.622 1.00 . C C . 477 LEU HD13 1 1 
       18 58923 3 2 25 LEU HD21 H   2.886  -5.055  22.942 1.00 . C C . 477 LEU HD21 1 1 
       18 58924 3 2 25 LEU HD22 H   4.384  -4.637  23.772 1.00 . C C . 477 LEU HD22 1 1 
       18 58925 3 2 25 LEU HD23 H   3.021  -5.286  24.683 1.00 . C C . 477 LEU HD23 1 1 
       18 58926 3 2 25 LEU HG   H   3.223  -7.394  23.388 1.00 . C C . 477 LEU HG   1 1 
       18 58927 3 2 25 LEU N    N   3.357  -7.715  20.649 1.00 . C C . 477 LEU N    1 1 
       18 58928 3 2 25 LEU O    O   5.671  -5.260  19.543 1.00 . C C . 477 LEU O    1 1 
       18 58929 3 2 26 GLN C    C   6.049  -6.625  16.944 1.00 . C C . 478 GLN C    1 1 
       18 58930 3 2 26 GLN CA   C   6.586  -7.463  18.098 1.00 . C C . 478 GLN CA   1 1 
       18 58931 3 2 26 GLN CB   C   6.877  -8.887  17.617 1.00 . C C . 478 GLN CB   1 1 
       18 58932 3 2 26 GLN CD   C   7.910 -10.333  15.810 1.00 . C C . 478 GLN CD   1 1 
       18 58933 3 2 26 GLN CG   C   7.858  -8.960  16.457 1.00 . C C . 478 GLN CG   1 1 
       18 58934 3 2 26 GLN H    H   5.261  -8.352  19.485 1.00 . C C . 478 GLN H    1 1 
       18 58935 3 2 26 GLN HA   H   7.501  -7.017  18.461 1.00 . C C . 478 GLN HA   1 1 
       18 58936 3 2 26 GLN HB2  H   7.284  -9.454  18.441 1.00 . C C . 478 GLN HB2  1 1 
       18 58937 3 2 26 GLN HB3  H   5.948  -9.341  17.306 1.00 . C C . 478 GLN HB3  1 1 
       18 58938 3 2 26 GLN HE21 H   5.983 -10.628  16.191 1.00 . C C . 478 GLN HE21 1 1 
       18 58939 3 2 26 GLN HE22 H   6.799 -11.920  15.386 1.00 . C C . 478 GLN HE22 1 1 
       18 58940 3 2 26 GLN HG2  H   7.565  -8.238  15.708 1.00 . C C . 478 GLN HG2  1 1 
       18 58941 3 2 26 GLN HG3  H   8.845  -8.715  16.822 1.00 . C C . 478 GLN HG3  1 1 
       18 58942 3 2 26 GLN N    N   5.628  -7.490  19.195 1.00 . C C . 478 GLN N    1 1 
       18 58943 3 2 26 GLN NE2  N   6.784 -11.030  15.793 1.00 . C C . 478 GLN NE2  1 1 
       18 58944 3 2 26 GLN O    O   6.735  -5.738  16.435 1.00 . C C . 478 GLN O    1 1 
       18 58945 3 2 26 GLN OE1  O   8.956 -10.761  15.319 1.00 . C C . 478 GLN OE1  1 1 
       18 58946 3 2 27 ASP C    C   3.834  -4.754  15.896 1.00 . C C . 479 ASP C    1 1 
       18 58947 3 2 27 ASP CA   C   4.174  -6.175  15.462 1.00 . C C . 479 ASP CA   1 1 
       18 58948 3 2 27 ASP CB   C   2.906  -6.900  15.003 1.00 . C C . 479 ASP CB   1 1 
       18 58949 3 2 27 ASP CG   C   2.361  -6.356  13.694 1.00 . C C . 479 ASP CG   1 1 
       18 58950 3 2 27 ASP H    H   4.309  -7.604  17.015 1.00 . C C . 479 ASP H    1 1 
       18 58951 3 2 27 ASP HA   H   4.872  -6.129  14.641 1.00 . C C . 479 ASP HA   1 1 
       18 58952 3 2 27 ASP HB2  H   3.126  -7.949  14.868 1.00 . C C . 479 ASP HB2  1 1 
       18 58953 3 2 27 ASP HB3  H   2.146  -6.792  15.762 1.00 . C C . 479 ASP HB3  1 1 
       18 58954 3 2 27 ASP N    N   4.811  -6.900  16.554 1.00 . C C . 479 ASP N    1 1 
       18 58955 3 2 27 ASP O    O   3.971  -3.810  15.124 1.00 . C C . 479 ASP O    1 1 
       18 58956 3 2 27 ASP OD1  O   1.803  -5.234  13.690 1.00 . C C . 479 ASP OD1  1 1 
       18 58957 3 2 27 ASP OD2  O   2.481  -7.050  12.667 1.00 . C C . 479 ASP OD2  1 1 
       18 58958 3 2 28 LEU C    C   4.222  -2.332  17.599 1.00 . C C . 480 LEU C    1 1 
       18 58959 3 2 28 LEU CA   C   3.056  -3.311  17.703 1.00 . C C . 480 LEU CA   1 1 
       18 58960 3 2 28 LEU CB   C   2.634  -3.452  19.169 1.00 . C C . 480 LEU CB   1 1 
       18 58961 3 2 28 LEU CD1  C   1.004  -1.540  18.984 1.00 . C C . 480 LEU CD1  1 1 
       18 58962 3 2 28 LEU CD2  C   0.175  -3.898  18.918 1.00 . C C . 480 LEU CD2  1 1 
       18 58963 3 2 28 LEU CG   C   1.219  -2.958  19.500 1.00 . C C . 480 LEU CG   1 1 
       18 58964 3 2 28 LEU H    H   3.325  -5.411  17.714 1.00 . C C . 480 LEU H    1 1 
       18 58965 3 2 28 LEU HA   H   2.225  -2.923  17.136 1.00 . C C . 480 LEU HA   1 1 
       18 58966 3 2 28 LEU HB2  H   2.701  -4.496  19.437 1.00 . C C . 480 LEU HB2  1 1 
       18 58967 3 2 28 LEU HB3  H   3.336  -2.900  19.775 1.00 . C C . 480 LEU HB3  1 1 
       18 58968 3 2 28 LEU HD11 H   0.650  -1.579  17.966 1.00 . C C . 480 LEU HD11 1 1 
       18 58969 3 2 28 LEU HD12 H   1.938  -1.000  19.018 1.00 . C C . 480 LEU HD12 1 1 
       18 58970 3 2 28 LEU HD13 H   0.275  -1.038  19.602 1.00 . C C . 480 LEU HD13 1 1 
       18 58971 3 2 28 LEU HD21 H   0.328  -4.893  19.306 1.00 . C C . 480 LEU HD21 1 1 
       18 58972 3 2 28 LEU HD22 H   0.265  -3.915  17.840 1.00 . C C . 480 LEU HD22 1 1 
       18 58973 3 2 28 LEU HD23 H  -0.813  -3.554  19.190 1.00 . C C . 480 LEU HD23 1 1 
       18 58974 3 2 28 LEU HG   H   1.094  -2.944  20.573 1.00 . C C . 480 LEU HG   1 1 
       18 58975 3 2 28 LEU N    N   3.412  -4.613  17.149 1.00 . C C . 480 LEU N    1 1 
       18 58976 3 2 28 LEU O    O   4.027  -1.147  17.340 1.00 . C C . 480 LEU O    1 1 
       18 58977 3 2 29 GLN C    C   7.143  -1.906  16.278 1.00 . C C . 481 GLN C    1 1 
       18 58978 3 2 29 GLN CA   C   6.622  -1.989  17.712 1.00 . C C . 481 GLN CA   1 1 
       18 58979 3 2 29 GLN CB   C   7.716  -2.524  18.639 1.00 . C C . 481 GLN CB   1 1 
       18 58980 3 2 29 GLN CD   C   9.886  -1.975  19.831 1.00 . C C . 481 GLN CD   1 1 
       18 58981 3 2 29 GLN CG   C   8.605  -1.435  19.220 1.00 . C C . 481 GLN CG   1 1 
       18 58982 3 2 29 GLN H    H   5.538  -3.791  17.981 1.00 . C C . 481 GLN H    1 1 
       18 58983 3 2 29 GLN HA   H   6.343  -0.999  18.038 1.00 . C C . 481 GLN HA   1 1 
       18 58984 3 2 29 GLN HB2  H   7.252  -3.054  19.457 1.00 . C C . 481 GLN HB2  1 1 
       18 58985 3 2 29 GLN HB3  H   8.340  -3.209  18.084 1.00 . C C . 481 GLN HB3  1 1 
       18 58986 3 2 29 GLN HE21 H   8.984  -3.675  20.341 1.00 . C C . 481 GLN HE21 1 1 
       18 58987 3 2 29 GLN HE22 H  10.657  -3.551  20.761 1.00 . C C . 481 GLN HE22 1 1 
       18 58988 3 2 29 GLN HG2  H   8.865  -0.746  18.432 1.00 . C C . 481 GLN HG2  1 1 
       18 58989 3 2 29 GLN HG3  H   8.053  -0.910  19.987 1.00 . C C . 481 GLN HG3  1 1 
       18 58990 3 2 29 GLN N    N   5.437  -2.832  17.785 1.00 . C C . 481 GLN N    1 1 
       18 58991 3 2 29 GLN NE2  N   9.838  -3.187  20.364 1.00 . C C . 481 GLN NE2  1 1 
       18 58992 3 2 29 GLN O    O   8.147  -1.255  16.007 1.00 . C C . 481 GLN O    1 1 
       18 58993 3 2 29 GLN OE1  O  10.917  -1.300  19.826 1.00 . C C . 481 GLN OE1  1 1 
       18 58994 3 2 30 LEU C    C   5.905  -1.694  13.136 1.00 . C C . 482 LEU C    1 1 
       18 58995 3 2 30 LEU CA   C   6.843  -2.570  13.963 1.00 . C C . 482 LEU CA   1 1 
       18 58996 3 2 30 LEU CB   C   6.845  -4.001  13.414 1.00 . C C . 482 LEU CB   1 1 
       18 58997 3 2 30 LEU CD1  C   8.724  -3.745  11.767 1.00 . C C . 482 LEU CD1  1 1 
       18 58998 3 2 30 LEU CD2  C   9.213  -4.502  14.100 1.00 . C C . 482 LEU CD2  1 1 
       18 58999 3 2 30 LEU CG   C   8.207  -4.535  12.959 1.00 . C C . 482 LEU CG   1 1 
       18 59000 3 2 30 LEU H    H   5.654  -3.073  15.637 1.00 . C C . 482 LEU H    1 1 
       18 59001 3 2 30 LEU HA   H   7.841  -2.165  13.898 1.00 . C C . 482 LEU HA   1 1 
       18 59002 3 2 30 LEU HB2  H   6.469  -4.657  14.187 1.00 . C C . 482 LEU HB2  1 1 
       18 59003 3 2 30 LEU HB3  H   6.169  -4.042  12.574 1.00 . C C . 482 LEU HB3  1 1 
       18 59004 3 2 30 LEU HD11 H   9.690  -4.129  11.473 1.00 . C C . 482 LEU HD11 1 1 
       18 59005 3 2 30 LEU HD12 H   8.818  -2.704  12.039 1.00 . C C . 482 LEU HD12 1 1 
       18 59006 3 2 30 LEU HD13 H   8.034  -3.842  10.944 1.00 . C C . 482 LEU HD13 1 1 
       18 59007 3 2 30 LEU HD21 H   8.803  -5.013  14.958 1.00 . C C . 482 LEU HD21 1 1 
       18 59008 3 2 30 LEU HD22 H   9.432  -3.477  14.362 1.00 . C C . 482 LEU HD22 1 1 
       18 59009 3 2 30 LEU HD23 H  10.123  -4.994  13.789 1.00 . C C . 482 LEU HD23 1 1 
       18 59010 3 2 30 LEU HG   H   8.094  -5.562  12.645 1.00 . C C . 482 LEU HG   1 1 
       18 59011 3 2 30 LEU N    N   6.451  -2.569  15.364 1.00 . C C . 482 LEU N    1 1 
       18 59012 3 2 30 LEU O    O   6.345  -0.783  12.434 1.00 . C C . 482 LEU O    1 1 
       18 59013 3 2 31 THR C    C   3.126  -0.006  13.271 1.00 . C C . 483 THR C    1 1 
       18 59014 3 2 31 THR CA   C   3.619  -1.213  12.482 1.00 . C C . 483 THR CA   1 1 
       18 59015 3 2 31 THR CB   C   2.418  -2.100  12.116 1.00 . C C . 483 THR CB   1 1 
       18 59016 3 2 31 THR CG2  C   2.840  -3.228  11.187 1.00 . C C . 483 THR CG2  1 1 
       18 59017 3 2 31 THR H    H   4.315  -2.702  13.815 1.00 . C C . 483 THR H    1 1 
       18 59018 3 2 31 THR HA   H   4.079  -0.868  11.568 1.00 . C C . 483 THR HA   1 1 
       18 59019 3 2 31 THR HB   H   1.682  -1.491  11.611 1.00 . C C . 483 THR HB   1 1 
       18 59020 3 2 31 THR HG1  H   1.912  -3.617  13.291 1.00 . C C . 483 THR HG1  1 1 
       18 59021 3 2 31 THR HG21 H   1.988  -3.858  10.975 1.00 . C C . 483 THR HG21 1 1 
       18 59022 3 2 31 THR HG22 H   3.611  -3.813  11.661 1.00 . C C . 483 THR HG22 1 1 
       18 59023 3 2 31 THR HG23 H   3.219  -2.811  10.266 1.00 . C C . 483 THR HG23 1 1 
       18 59024 3 2 31 THR N    N   4.613  -1.966  13.229 1.00 . C C . 483 THR N    1 1 
       18 59025 3 2 31 THR O    O   2.845   1.047  12.696 1.00 . C C . 483 THR O    1 1 
       18 59026 3 2 31 THR OG1  O   1.839  -2.645  13.309 1.00 . C C . 483 THR OG1  1 1 
       18 59027 3 2 32 ARG C    C   1.098   1.235  15.211 1.00 . C C . 484 ARG C    1 1 
       18 59028 3 2 32 ARG CA   C   2.558   0.889  15.494 1.00 . C C . 484 ARG CA   1 1 
       18 59029 3 2 32 ARG CB   C   3.429   2.149  15.381 1.00 . C C . 484 ARG CB   1 1 
       18 59030 3 2 32 ARG CD   C   5.853   1.708  14.856 1.00 . C C . 484 ARG CD   1 1 
       18 59031 3 2 32 ARG CG   C   4.833   1.987  15.949 1.00 . C C . 484 ARG CG   1 1 
       18 59032 3 2 32 ARG CZ   C   8.311   1.678  14.602 1.00 . C C . 484 ARG CZ   1 1 
       18 59033 3 2 32 ARG H    H   3.272  -1.040  14.976 1.00 . C C . 484 ARG H    1 1 
       18 59034 3 2 32 ARG HA   H   2.628   0.508  16.502 1.00 . C C . 484 ARG HA   1 1 
       18 59035 3 2 32 ARG HB2  H   3.515   2.421  14.340 1.00 . C C . 484 ARG HB2  1 1 
       18 59036 3 2 32 ARG HB3  H   2.941   2.955  15.912 1.00 . C C . 484 ARG HB3  1 1 
       18 59037 3 2 32 ARG HD2  H   5.777   0.671  14.564 1.00 . C C . 484 ARG HD2  1 1 
       18 59038 3 2 32 ARG HD3  H   5.632   2.338  14.006 1.00 . C C . 484 ARG HD3  1 1 
       18 59039 3 2 32 ARG HE   H   7.322   2.419  16.180 1.00 . C C . 484 ARG HE   1 1 
       18 59040 3 2 32 ARG HG2  H   5.111   2.895  16.461 1.00 . C C . 484 ARG HG2  1 1 
       18 59041 3 2 32 ARG HG3  H   4.834   1.165  16.647 1.00 . C C . 484 ARG HG3  1 1 
       18 59042 3 2 32 ARG HH11 H   7.305   0.799  13.074 1.00 . C C . 484 ARG HH11 1 1 
       18 59043 3 2 32 ARG HH12 H   9.035   0.832  12.910 1.00 . C C . 484 ARG HH12 1 1 
       18 59044 3 2 32 ARG HH21 H   9.608   2.446  15.963 1.00 . C C . 484 ARG HH21 1 1 
       18 59045 3 2 32 ARG HH22 H  10.339   1.766  14.544 1.00 . C C . 484 ARG HH22 1 1 
       18 59046 3 2 32 ARG N    N   3.025  -0.171  14.593 1.00 . C C . 484 ARG N    1 1 
       18 59047 3 2 32 ARG NE   N   7.218   1.978  15.305 1.00 . C C . 484 ARG NE   1 1 
       18 59048 3 2 32 ARG NH1  N   8.208   1.056  13.435 1.00 . C C . 484 ARG NH1  1 1 
       18 59049 3 2 32 ARG NH2  N   9.516   1.991  15.075 1.00 . C C . 484 ARG NH2  1 1 
       18 59050 3 2 32 ARG O    O   0.655   2.361  15.450 1.00 . C C . 484 ARG O    1 1 
       18 59051 3 2 33 SER C    C  -1.830  -0.834  14.625 1.00 . C C . 485 SER C    1 1 
       18 59052 3 2 33 SER CA   C  -1.051   0.455  14.397 1.00 . C C . 485 SER CA   1 1 
       18 59053 3 2 33 SER CB   C  -1.194   0.922  12.942 1.00 . C C . 485 SER CB   1 1 
       18 59054 3 2 33 SER H    H   0.757  -0.621  14.553 1.00 . C C . 485 SER H    1 1 
       18 59055 3 2 33 SER HA   H  -1.440   1.219  15.053 1.00 . C C . 485 SER HA   1 1 
       18 59056 3 2 33 SER HB2  H  -0.892   1.955  12.867 1.00 . C C . 485 SER HB2  1 1 
       18 59057 3 2 33 SER HB3  H  -0.556   0.316  12.314 1.00 . C C . 485 SER HB3  1 1 
       18 59058 3 2 33 SER HG   H  -3.142   1.137  13.157 1.00 . C C . 485 SER HG   1 1 
       18 59059 3 2 33 SER N    N   0.352   0.260  14.714 1.00 . C C . 485 SER N    1 1 
       18 59060 3 2 33 SER O    O  -1.571  -1.847  13.971 1.00 . C C . 485 SER O    1 1 
       18 59061 3 2 33 SER OG   O  -2.532   0.806  12.480 1.00 . C C . 485 SER OG   1 1 
       18 59062 3 2 34 VAL C    C  -4.399  -2.415  14.642 1.00 . C C . 486 VAL C    1 1 
       18 59063 3 2 34 VAL CA   C  -3.605  -1.961  15.862 1.00 . C C . 486 VAL CA   1 1 
       18 59064 3 2 34 VAL CB   C  -4.580  -1.698  17.034 1.00 . C C . 486 VAL CB   1 1 
       18 59065 3 2 34 VAL CG1  C  -3.819  -1.529  18.337 1.00 . C C . 486 VAL CG1  1 1 
       18 59066 3 2 34 VAL CG2  C  -5.448  -0.477  16.762 1.00 . C C . 486 VAL CG2  1 1 
       18 59067 3 2 34 VAL H    H  -2.955   0.050  16.024 1.00 . C C . 486 VAL H    1 1 
       18 59068 3 2 34 VAL HA   H  -2.936  -2.758  16.151 1.00 . C C . 486 VAL HA   1 1 
       18 59069 3 2 34 VAL HB   H  -5.227  -2.557  17.133 1.00 . C C . 486 VAL HB   1 1 
       18 59070 3 2 34 VAL HG11 H  -2.881  -2.061  18.282 1.00 . C C . 486 VAL HG11 1 1 
       18 59071 3 2 34 VAL HG12 H  -4.408  -1.926  19.151 1.00 . C C . 486 VAL HG12 1 1 
       18 59072 3 2 34 VAL HG13 H  -3.632  -0.481  18.510 1.00 . C C . 486 VAL HG13 1 1 
       18 59073 3 2 34 VAL HG21 H  -5.979  -0.612  15.830 1.00 . C C . 486 VAL HG21 1 1 
       18 59074 3 2 34 VAL HG22 H  -4.823   0.401  16.694 1.00 . C C . 486 VAL HG22 1 1 
       18 59075 3 2 34 VAL HG23 H  -6.157  -0.353  17.568 1.00 . C C . 486 VAL HG23 1 1 
       18 59076 3 2 34 VAL N    N  -2.790  -0.790  15.548 1.00 . C C . 486 VAL N    1 1 
       18 59077 3 2 34 VAL O    O  -4.725  -3.595  14.502 1.00 . C C . 486 VAL O    1 1 
       18 59078 3 2 35 GLU C    C  -4.622  -2.637  11.596 1.00 . C C . 487 GLU C    1 1 
       18 59079 3 2 35 GLU CA   C  -5.442  -1.762  12.545 1.00 . C C . 487 GLU CA   1 1 
       18 59080 3 2 35 GLU CB   C  -5.852  -0.457  11.855 1.00 . C C . 487 GLU CB   1 1 
       18 59081 3 2 35 GLU CD   C  -5.676   1.594  13.327 1.00 . C C . 487 GLU CD   1 1 
       18 59082 3 2 35 GLU CG   C  -6.584   0.513  12.769 1.00 . C C . 487 GLU CG   1 1 
       18 59083 3 2 35 GLU H    H  -4.405  -0.545  13.925 1.00 . C C . 487 GLU H    1 1 
       18 59084 3 2 35 GLU HA   H  -6.334  -2.300  12.828 1.00 . C C . 487 GLU HA   1 1 
       18 59085 3 2 35 GLU HB2  H  -4.962   0.031  11.482 1.00 . C C . 487 GLU HB2  1 1 
       18 59086 3 2 35 GLU HB3  H  -6.497  -0.693  11.024 1.00 . C C . 487 GLU HB3  1 1 
       18 59087 3 2 35 GLU HG2  H  -7.378   0.985  12.209 1.00 . C C . 487 GLU HG2  1 1 
       18 59088 3 2 35 GLU HG3  H  -7.008  -0.040  13.595 1.00 . C C . 487 GLU HG3  1 1 
       18 59089 3 2 35 GLU N    N  -4.695  -1.472  13.755 1.00 . C C . 487 GLU N    1 1 
       18 59090 3 2 35 GLU O    O  -5.179  -3.376  10.783 1.00 . C C . 487 GLU O    1 1 
       18 59091 3 2 35 GLU OE1  O  -4.638   1.260  13.941 1.00 . C C . 487 GLU OE1  1 1 
       18 59092 3 2 35 GLU OE2  O  -5.992   2.788  13.149 1.00 . C C . 487 GLU OE2  1 1 
       18 59093 3 2 36 ILE C    C  -1.980  -4.611  11.626 1.00 . C C . 488 ILE C    1 1 
       18 59094 3 2 36 ILE CA   C  -2.406  -3.351  10.879 1.00 . C C . 488 ILE CA   1 1 
       18 59095 3 2 36 ILE CB   C  -1.142  -2.568  10.453 1.00 . C C . 488 ILE CB   1 1 
       18 59096 3 2 36 ILE CD1  C  -0.320  -0.341   9.537 1.00 . C C . 488 ILE CD1  1 1 
       18 59097 3 2 36 ILE CG1  C  -1.518  -1.196   9.887 1.00 . C C . 488 ILE CG1  1 1 
       18 59098 3 2 36 ILE CG2  C  -0.348  -3.370   9.426 1.00 . C C . 488 ILE CG2  1 1 
       18 59099 3 2 36 ILE H    H  -2.915  -1.938  12.371 1.00 . C C . 488 ILE H    1 1 
       18 59100 3 2 36 ILE HA   H  -2.944  -3.637   9.988 1.00 . C C . 488 ILE HA   1 1 
       18 59101 3 2 36 ILE HB   H  -0.518  -2.430  11.323 1.00 . C C . 488 ILE HB   1 1 
       18 59102 3 2 36 ILE HD11 H   0.313  -0.880   8.849 1.00 . C C . 488 ILE HD11 1 1 
       18 59103 3 2 36 ILE HD12 H   0.234  -0.111  10.434 1.00 . C C . 488 ILE HD12 1 1 
       18 59104 3 2 36 ILE HD13 H  -0.655   0.576   9.075 1.00 . C C . 488 ILE HD13 1 1 
       18 59105 3 2 36 ILE HG12 H  -2.101  -1.330   8.990 1.00 . C C . 488 ILE HG12 1 1 
       18 59106 3 2 36 ILE HG13 H  -2.106  -0.659  10.618 1.00 . C C . 488 ILE HG13 1 1 
       18 59107 3 2 36 ILE HG21 H  -0.956  -3.528   8.548 1.00 . C C . 488 ILE HG21 1 1 
       18 59108 3 2 36 ILE HG22 H  -0.073  -4.325   9.849 1.00 . C C . 488 ILE HG22 1 1 
       18 59109 3 2 36 ILE HG23 H   0.544  -2.826   9.153 1.00 . C C . 488 ILE HG23 1 1 
       18 59110 3 2 36 ILE N    N  -3.299  -2.553  11.710 1.00 . C C . 488 ILE N    1 1 
       18 59111 3 2 36 ILE O    O  -1.926  -5.698  11.052 1.00 . C C . 488 ILE O    1 1 
       18 59112 3 2 37 THR C    C  -2.304  -6.699  13.751 1.00 . C C . 489 THR C    1 1 
       18 59113 3 2 37 THR CA   C  -1.275  -5.574  13.757 1.00 . C C . 489 THR CA   1 1 
       18 59114 3 2 37 THR CB   C  -1.034  -5.114  15.209 1.00 . C C . 489 THR CB   1 1 
       18 59115 3 2 37 THR CG2  C  -0.588  -6.281  16.083 1.00 . C C . 489 THR CG2  1 1 
       18 59116 3 2 37 THR H    H  -1.766  -3.562  13.318 1.00 . C C . 489 THR H    1 1 
       18 59117 3 2 37 THR HA   H  -0.342  -5.950  13.361 1.00 . C C . 489 THR HA   1 1 
       18 59118 3 2 37 THR HB   H  -1.959  -4.721  15.605 1.00 . C C . 489 THR HB   1 1 
       18 59119 3 2 37 THR HG1  H   0.703  -4.345  14.661 1.00 . C C . 489 THR HG1  1 1 
       18 59120 3 2 37 THR HG21 H  -1.413  -6.964  16.213 1.00 . C C . 489 THR HG21 1 1 
       18 59121 3 2 37 THR HG22 H  -0.270  -5.913  17.046 1.00 . C C . 489 THR HG22 1 1 
       18 59122 3 2 37 THR HG23 H   0.231  -6.796  15.606 1.00 . C C . 489 THR HG23 1 1 
       18 59123 3 2 37 THR N    N  -1.699  -4.457  12.918 1.00 . C C . 489 THR N    1 1 
       18 59124 3 2 37 THR O    O  -1.983  -7.846  13.428 1.00 . C C . 489 THR O    1 1 
       18 59125 3 2 37 THR OG1  O  -0.040  -4.085  15.232 1.00 . C C . 489 THR OG1  1 1 
       18 59126 3 2 38 THR C    C  -4.852  -7.931  12.735 1.00 . C C . 490 THR C    1 1 
       18 59127 3 2 38 THR CA   C  -4.596  -7.367  14.131 1.00 . C C . 490 THR CA   1 1 
       18 59128 3 2 38 THR CB   C  -5.897  -6.785  14.710 1.00 . C C . 490 THR CB   1 1 
       18 59129 3 2 38 THR CG2  C  -6.741  -7.882  15.342 1.00 . C C . 490 THR CG2  1 1 
       18 59130 3 2 38 THR H    H  -3.748  -5.441  14.332 1.00 . C C . 490 THR H    1 1 
       18 59131 3 2 38 THR HA   H  -4.269  -8.172  14.777 1.00 . C C . 490 THR HA   1 1 
       18 59132 3 2 38 THR HB   H  -6.460  -6.329  13.910 1.00 . C C . 490 THR HB   1 1 
       18 59133 3 2 38 THR HG1  H  -5.474  -4.933  15.269 1.00 . C C . 490 THR HG1  1 1 
       18 59134 3 2 38 THR HG21 H  -7.011  -8.607  14.590 1.00 . C C . 490 THR HG21 1 1 
       18 59135 3 2 38 THR HG22 H  -7.636  -7.449  15.763 1.00 . C C . 490 THR HG22 1 1 
       18 59136 3 2 38 THR HG23 H  -6.176  -8.369  16.121 1.00 . C C . 490 THR HG23 1 1 
       18 59137 3 2 38 THR N    N  -3.542  -6.372  14.094 1.00 . C C . 490 THR N    1 1 
       18 59138 3 2 38 THR O    O  -5.233  -9.090  12.586 1.00 . C C . 490 THR O    1 1 
       18 59139 3 2 38 THR OG1  O  -5.587  -5.793  15.699 1.00 . C C . 490 THR OG1  1 1 
       18 59140 3 2 39 ASP C    C  -3.733  -8.570   9.960 1.00 . C C . 491 ASP C    1 1 
       18 59141 3 2 39 ASP CA   C  -4.802  -7.552  10.334 1.00 . C C . 491 ASP CA   1 1 
       18 59142 3 2 39 ASP CB   C  -4.738  -6.369   9.368 1.00 . C C . 491 ASP CB   1 1 
       18 59143 3 2 39 ASP CG   C  -4.752  -6.814   7.918 1.00 . C C . 491 ASP CG   1 1 
       18 59144 3 2 39 ASP H    H  -4.294  -6.205  11.885 1.00 . C C . 491 ASP H    1 1 
       18 59145 3 2 39 ASP HA   H  -5.774  -8.019  10.260 1.00 . C C . 491 ASP HA   1 1 
       18 59146 3 2 39 ASP HB2  H  -5.587  -5.725   9.539 1.00 . C C . 491 ASP HB2  1 1 
       18 59147 3 2 39 ASP HB3  H  -3.828  -5.817   9.548 1.00 . C C . 491 ASP HB3  1 1 
       18 59148 3 2 39 ASP N    N  -4.613  -7.116  11.712 1.00 . C C . 491 ASP N    1 1 
       18 59149 3 2 39 ASP O    O  -4.012  -9.568   9.298 1.00 . C C . 491 ASP O    1 1 
       18 59150 3 2 39 ASP OD1  O  -5.824  -7.228   7.432 1.00 . C C . 491 ASP OD1  1 1 
       18 59151 3 2 39 ASP OD2  O  -3.692  -6.750   7.261 1.00 . C C . 491 ASP OD2  1 1 
       18 59152 3 2 40 ASN C    C  -1.651 -10.583  10.744 1.00 . C C . 492 ASN C    1 1 
       18 59153 3 2 40 ASN CA   C  -1.390  -9.205  10.144 1.00 . C C . 492 ASN CA   1 1 
       18 59154 3 2 40 ASN CB   C  -0.085  -8.618  10.694 1.00 . C C . 492 ASN CB   1 1 
       18 59155 3 2 40 ASN CG   C   0.509  -7.566   9.772 1.00 . C C . 492 ASN CG   1 1 
       18 59156 3 2 40 ASN H    H  -2.357  -7.498  10.937 1.00 . C C . 492 ASN H    1 1 
       18 59157 3 2 40 ASN HA   H  -1.303  -9.307   9.071 1.00 . C C . 492 ASN HA   1 1 
       18 59158 3 2 40 ASN HB2  H  -0.281  -8.160  11.651 1.00 . C C . 492 ASN HB2  1 1 
       18 59159 3 2 40 ASN HB3  H   0.636  -9.410  10.818 1.00 . C C . 492 ASN HB3  1 1 
       18 59160 3 2 40 ASN HD21 H   1.606  -6.833  11.269 1.00 . C C . 492 ASN HD21 1 1 
       18 59161 3 2 40 ASN HD22 H   1.768  -6.038   9.735 1.00 . C C . 492 ASN HD22 1 1 
       18 59162 3 2 40 ASN N    N  -2.511  -8.316  10.412 1.00 . C C . 492 ASN N    1 1 
       18 59163 3 2 40 ASN ND2  N   1.381  -6.730  10.304 1.00 . C C . 492 ASN ND2  1 1 
       18 59164 3 2 40 ASN O    O  -1.264 -11.605  10.173 1.00 . C C . 492 ASN O    1 1 
       18 59165 3 2 40 ASN OD1  O   0.204  -7.525   8.579 1.00 . C C . 492 ASN OD1  1 1 
       18 59166 3 2 41 ILE C    C  -3.861 -12.504  11.871 1.00 . C C . 493 ILE C    1 1 
       18 59167 3 2 41 ILE CA   C  -2.655 -11.859  12.555 1.00 . C C . 493 ILE CA   1 1 
       18 59168 3 2 41 ILE CB   C  -2.978 -11.638  14.051 1.00 . C C . 493 ILE CB   1 1 
       18 59169 3 2 41 ILE CD1  C  -2.233 -10.317  16.099 1.00 . C C . 493 ILE CD1  1 1 
       18 59170 3 2 41 ILE CG1  C  -1.856 -10.851  14.733 1.00 . C C . 493 ILE CG1  1 1 
       18 59171 3 2 41 ILE CG2  C  -3.192 -12.971  14.756 1.00 . C C . 493 ILE CG2  1 1 
       18 59172 3 2 41 ILE H    H  -2.580  -9.758  12.306 1.00 . C C . 493 ILE H    1 1 
       18 59173 3 2 41 ILE HA   H  -1.806 -12.521  12.478 1.00 . C C . 493 ILE HA   1 1 
       18 59174 3 2 41 ILE HB   H  -3.897 -11.075  14.117 1.00 . C C . 493 ILE HB   1 1 
       18 59175 3 2 41 ILE HD11 H  -2.482 -11.142  16.751 1.00 . C C . 493 ILE HD11 1 1 
       18 59176 3 2 41 ILE HD12 H  -3.085  -9.661  16.007 1.00 . C C . 493 ILE HD12 1 1 
       18 59177 3 2 41 ILE HD13 H  -1.399  -9.772  16.515 1.00 . C C . 493 ILE HD13 1 1 
       18 59178 3 2 41 ILE HG12 H  -0.998 -11.494  14.856 1.00 . C C . 493 ILE HG12 1 1 
       18 59179 3 2 41 ILE HG13 H  -1.584 -10.009  14.109 1.00 . C C . 493 ILE HG13 1 1 
       18 59180 3 2 41 ILE HG21 H  -3.446 -12.795  15.790 1.00 . C C . 493 ILE HG21 1 1 
       18 59181 3 2 41 ILE HG22 H  -2.285 -13.556  14.703 1.00 . C C . 493 ILE HG22 1 1 
       18 59182 3 2 41 ILE HG23 H  -3.994 -13.509  14.273 1.00 . C C . 493 ILE HG23 1 1 
       18 59183 3 2 41 ILE N    N  -2.317 -10.606  11.891 1.00 . C C . 493 ILE N    1 1 
       18 59184 3 2 41 ILE O    O  -3.930 -13.725  11.720 1.00 . C C . 493 ILE O    1 1 
       18 59185 3 2 42 LEU C    C  -5.698 -12.749   9.428 1.00 . C C . 494 LEU C    1 1 
       18 59186 3 2 42 LEU CA   C  -6.013 -12.109  10.780 1.00 . C C . 494 LEU CA   1 1 
       18 59187 3 2 42 LEU CB   C  -6.968 -10.924  10.585 1.00 . C C . 494 LEU CB   1 1 
       18 59188 3 2 42 LEU CD1  C  -8.665  -9.588  11.877 1.00 . C C . 494 LEU CD1  1 1 
       18 59189 3 2 42 LEU CD2  C  -9.378 -11.600  10.609 1.00 . C C . 494 LEU CD2  1 1 
       18 59190 3 2 42 LEU CG   C  -8.256 -10.976  11.413 1.00 . C C . 494 LEU CG   1 1 
       18 59191 3 2 42 LEU H    H  -4.668 -10.700  11.601 1.00 . C C . 494 LEU H    1 1 
       18 59192 3 2 42 LEU HA   H  -6.489 -12.843  11.412 1.00 . C C . 494 LEU HA   1 1 
       18 59193 3 2 42 LEU HB2  H  -6.438 -10.016  10.840 1.00 . C C . 494 LEU HB2  1 1 
       18 59194 3 2 42 LEU HB3  H  -7.241 -10.877   9.541 1.00 . C C . 494 LEU HB3  1 1 
       18 59195 3 2 42 LEU HD11 H  -9.738  -9.558  11.996 1.00 . C C . 494 LEU HD11 1 1 
       18 59196 3 2 42 LEU HD12 H  -8.358  -8.854  11.145 1.00 . C C . 494 LEU HD12 1 1 
       18 59197 3 2 42 LEU HD13 H  -8.195  -9.375  12.823 1.00 . C C . 494 LEU HD13 1 1 
       18 59198 3 2 42 LEU HD21 H  -9.322 -11.246   9.587 1.00 . C C . 494 LEU HD21 1 1 
       18 59199 3 2 42 LEU HD22 H -10.329 -11.311  11.041 1.00 . C C . 494 LEU HD22 1 1 
       18 59200 3 2 42 LEU HD23 H  -9.283 -12.676  10.628 1.00 . C C . 494 LEU HD23 1 1 
       18 59201 3 2 42 LEU HG   H  -8.090 -11.585  12.287 1.00 . C C . 494 LEU HG   1 1 
       18 59202 3 2 42 LEU N    N  -4.797 -11.660  11.450 1.00 . C C . 494 LEU N    1 1 
       18 59203 3 2 42 LEU O    O  -6.227 -13.809   9.093 1.00 . C C . 494 LEU O    1 1 
       18 59204 3 2 43 GLU C    C  -3.410 -13.701   7.436 1.00 . C C . 495 GLU C    1 1 
       18 59205 3 2 43 GLU CA   C  -4.456 -12.596   7.341 1.00 . C C . 495 GLU CA   1 1 
       18 59206 3 2 43 GLU CB   C  -3.937 -11.452   6.470 1.00 . C C . 495 GLU CB   1 1 
       18 59207 3 2 43 GLU CD   C  -6.180 -11.036   5.416 1.00 . C C . 495 GLU CD   1 1 
       18 59208 3 2 43 GLU CG   C  -5.003 -10.424   6.140 1.00 . C C . 495 GLU CG   1 1 
       18 59209 3 2 43 GLU H    H  -4.442 -11.256   8.987 1.00 . C C . 495 GLU H    1 1 
       18 59210 3 2 43 GLU HA   H  -5.343 -13.004   6.881 1.00 . C C . 495 GLU HA   1 1 
       18 59211 3 2 43 GLU HB2  H  -3.132 -10.952   6.987 1.00 . C C . 495 GLU HB2  1 1 
       18 59212 3 2 43 GLU HB3  H  -3.561 -11.859   5.542 1.00 . C C . 495 GLU HB3  1 1 
       18 59213 3 2 43 GLU HG2  H  -5.355  -9.981   7.059 1.00 . C C . 495 GLU HG2  1 1 
       18 59214 3 2 43 GLU HG3  H  -4.570  -9.659   5.513 1.00 . C C . 495 GLU HG3  1 1 
       18 59215 3 2 43 GLU N    N  -4.833 -12.100   8.660 1.00 . C C . 495 GLU N    1 1 
       18 59216 3 2 43 GLU O    O  -3.704 -14.869   7.176 1.00 . C C . 495 GLU O    1 1 
       18 59217 3 2 43 GLU OE1  O  -6.043 -11.367   4.219 1.00 . C C . 495 GLU OE1  1 1 
       18 59218 3 2 43 GLU OE2  O  -7.253 -11.190   6.034 1.00 . C C . 495 GLU OE2  1 1 
       18 59219 3 2 44 GLY C    C   0.244 -13.681   7.903 1.00 . C C . 496 GLY C    1 1 
       18 59220 3 2 44 GLY CA   C  -1.134 -14.310   7.921 1.00 . C C . 496 GLY CA   1 1 
       18 59221 3 2 44 GLY H    H  -2.025 -12.394   8.039 1.00 . C C . 496 GLY H    1 1 
       18 59222 3 2 44 GLY HA2  H  -1.253 -14.854   8.845 1.00 . C C . 496 GLY HA2  1 1 
       18 59223 3 2 44 GLY HA3  H  -1.212 -15.002   7.097 1.00 . C C . 496 GLY HA3  1 1 
       18 59224 3 2 44 GLY N    N  -2.196 -13.332   7.815 1.00 . C C . 496 GLY N    1 1 
       18 59225 3 2 44 GLY O    O   0.842 -13.497   6.842 1.00 . C C . 496 GLY O    1 1 
       18 59226 3 2 45 ARG C    C   2.734 -13.369  10.435 1.00 . C C . 497 ARG C    1 1 
       18 59227 3 2 45 ARG CA   C   2.047 -12.734   9.236 1.00 . C C . 497 ARG CA   1 1 
       18 59228 3 2 45 ARG CB   C   1.943 -11.217   9.420 1.00 . C C . 497 ARG CB   1 1 
       18 59229 3 2 45 ARG CD   C   1.982 -10.511   6.999 1.00 . C C . 497 ARG CD   1 1 
       18 59230 3 2 45 ARG CG   C   2.680 -10.421   8.350 1.00 . C C . 497 ARG CG   1 1 
       18 59231 3 2 45 ARG CZ   C  -0.277  -9.967   6.165 1.00 . C C . 497 ARG CZ   1 1 
       18 59232 3 2 45 ARG H    H   0.176 -13.472   9.876 1.00 . C C . 497 ARG H    1 1 
       18 59233 3 2 45 ARG HA   H   2.622 -12.949   8.348 1.00 . C C . 497 ARG HA   1 1 
       18 59234 3 2 45 ARG HB2  H   0.900 -10.933   9.394 1.00 . C C . 497 ARG HB2  1 1 
       18 59235 3 2 45 ARG HB3  H   2.355 -10.951  10.382 1.00 . C C . 497 ARG HB3  1 1 
       18 59236 3 2 45 ARG HD2  H   2.665 -10.171   6.234 1.00 . C C . 497 ARG HD2  1 1 
       18 59237 3 2 45 ARG HD3  H   1.718 -11.542   6.814 1.00 . C C . 497 ARG HD3  1 1 
       18 59238 3 2 45 ARG HE   H   0.748  -8.876   7.501 1.00 . C C . 497 ARG HE   1 1 
       18 59239 3 2 45 ARG HG2  H   2.727  -9.387   8.652 1.00 . C C . 497 ARG HG2  1 1 
       18 59240 3 2 45 ARG HG3  H   3.682 -10.816   8.253 1.00 . C C . 497 ARG HG3  1 1 
       18 59241 3 2 45 ARG HH11 H   0.480 -11.715   5.473 1.00 . C C . 497 ARG HH11 1 1 
       18 59242 3 2 45 ARG HH12 H  -1.073 -11.282   4.838 1.00 . C C . 497 ARG HH12 1 1 
       18 59243 3 2 45 ARG HH21 H  -1.308  -8.299   6.697 1.00 . C C . 497 ARG HH21 1 1 
       18 59244 3 2 45 ARG HH22 H  -2.103  -9.331   5.550 1.00 . C C . 497 ARG HH22 1 1 
       18 59245 3 2 45 ARG N    N   0.727 -13.328   9.079 1.00 . C C . 497 ARG N    1 1 
       18 59246 3 2 45 ARG NE   N   0.771  -9.694   6.942 1.00 . C C . 497 ARG NE   1 1 
       18 59247 3 2 45 ARG NH1  N  -0.294 -11.078   5.438 1.00 . C C . 497 ARG NH1  1 1 
       18 59248 3 2 45 ARG NH2  N  -1.313  -9.135   6.137 1.00 . C C . 497 ARG NH2  1 1 
       18 59249 3 2 45 ARG O    O   3.898 -13.764  10.367 1.00 . C C . 497 ARG O    1 1 
       18 59250 3 2 46 ILE C    C   2.331 -15.593  12.644 1.00 . C C . 498 ILE C    1 1 
       18 59251 3 2 46 ILE CA   C   2.499 -14.080  12.745 1.00 . C C . 498 ILE CA   1 1 
       18 59252 3 2 46 ILE CB   C   1.765 -13.539  13.999 1.00 . C C . 498 ILE CB   1 1 
       18 59253 3 2 46 ILE CD1  C   1.807 -11.020  13.544 1.00 . C C . 498 ILE CD1  1 1 
       18 59254 3 2 46 ILE CG1  C   2.314 -12.164  14.399 1.00 . C C . 498 ILE CG1  1 1 
       18 59255 3 2 46 ILE CG2  C   1.886 -14.507  15.169 1.00 . C C . 498 ILE CG2  1 1 
       18 59256 3 2 46 ILE H    H   1.081 -13.125  11.518 1.00 . C C . 498 ILE H    1 1 
       18 59257 3 2 46 ILE HA   H   3.551 -13.847  12.829 1.00 . C C . 498 ILE HA   1 1 
       18 59258 3 2 46 ILE HB   H   0.718 -13.439  13.756 1.00 . C C . 498 ILE HB   1 1 
       18 59259 3 2 46 ILE HD11 H   0.735 -10.943  13.649 1.00 . C C . 498 ILE HD11 1 1 
       18 59260 3 2 46 ILE HD12 H   2.055 -11.206  12.510 1.00 . C C . 498 ILE HD12 1 1 
       18 59261 3 2 46 ILE HD13 H   2.265 -10.099  13.867 1.00 . C C . 498 ILE HD13 1 1 
       18 59262 3 2 46 ILE HG12 H   2.034 -11.959  15.421 1.00 . C C . 498 ILE HG12 1 1 
       18 59263 3 2 46 ILE HG13 H   3.391 -12.179  14.325 1.00 . C C . 498 ILE HG13 1 1 
       18 59264 3 2 46 ILE HG21 H   1.546 -15.484  14.861 1.00 . C C . 498 ILE HG21 1 1 
       18 59265 3 2 46 ILE HG22 H   1.281 -14.156  15.993 1.00 . C C . 498 ILE HG22 1 1 
       18 59266 3 2 46 ILE HG23 H   2.918 -14.567  15.478 1.00 . C C . 498 ILE HG23 1 1 
       18 59267 3 2 46 ILE N    N   1.994 -13.469  11.529 1.00 . C C . 498 ILE N    1 1 
       18 59268 3 2 46 ILE O    O   1.238 -16.085  12.360 1.00 . C C . 498 ILE O    1 1 
       18 59269 3 2 47 GLN C    C   2.567 -18.372  13.892 1.00 . C C . 499 GLN C    1 1 
       18 59270 3 2 47 GLN CA   C   3.395 -17.773  12.762 1.00 . C C . 499 GLN CA   1 1 
       18 59271 3 2 47 GLN CB   C   4.817 -18.332  12.795 1.00 . C C . 499 GLN CB   1 1 
       18 59272 3 2 47 GLN CD   C   5.244 -17.854  10.340 1.00 . C C . 499 GLN CD   1 1 
       18 59273 3 2 47 GLN CG   C   5.747 -17.704  11.766 1.00 . C C . 499 GLN CG   1 1 
       18 59274 3 2 47 GLN H    H   4.259 -15.869  13.058 1.00 . C C . 499 GLN H    1 1 
       18 59275 3 2 47 GLN HA   H   2.939 -18.039  11.818 1.00 . C C . 499 GLN HA   1 1 
       18 59276 3 2 47 GLN HB2  H   5.234 -18.166  13.778 1.00 . C C . 499 GLN HB2  1 1 
       18 59277 3 2 47 GLN HB3  H   4.773 -19.396  12.607 1.00 . C C . 499 GLN HB3  1 1 
       18 59278 3 2 47 GLN HE21 H   6.100 -16.138   9.828 1.00 . C C . 499 GLN HE21 1 1 
       18 59279 3 2 47 GLN HE22 H   5.269 -16.968   8.563 1.00 . C C . 499 GLN HE22 1 1 
       18 59280 3 2 47 GLN HG2  H   5.849 -16.652  11.986 1.00 . C C . 499 GLN HG2  1 1 
       18 59281 3 2 47 GLN HG3  H   6.714 -18.180  11.841 1.00 . C C . 499 GLN HG3  1 1 
       18 59282 3 2 47 GLN N    N   3.420 -16.319  12.846 1.00 . C C . 499 GLN N    1 1 
       18 59283 3 2 47 GLN NE2  N   5.566 -16.888   9.494 1.00 . C C . 499 GLN NE2  1 1 
       18 59284 3 2 47 GLN O    O   2.817 -18.109  15.069 1.00 . C C . 499 GLN O    1 1 
       18 59285 3 2 47 GLN OE1  O   4.569 -18.825  10.002 1.00 . C C . 499 GLN OE1  1 1 
       18 59286 3 2 48 VAL C    C   1.383 -21.049  15.102 1.00 . C C . 500 VAL C    1 1 
       18 59287 3 2 48 VAL CA   C   0.701 -19.828  14.483 1.00 . C C . 500 VAL CA   1 1 
       18 59288 3 2 48 VAL CB   C  -0.630 -20.255  13.820 1.00 . C C . 500 VAL CB   1 1 
       18 59289 3 2 48 VAL CG1  C  -1.419 -19.033  13.371 1.00 . C C . 500 VAL CG1  1 1 
       18 59290 3 2 48 VAL CG2  C  -0.372 -21.190  12.646 1.00 . C C . 500 VAL CG2  1 1 
       18 59291 3 2 48 VAL H    H   1.439 -19.339  12.565 1.00 . C C . 500 VAL H    1 1 
       18 59292 3 2 48 VAL HA   H   0.478 -19.116  15.265 1.00 . C C . 500 VAL HA   1 1 
       18 59293 3 2 48 VAL HB   H  -1.218 -20.786  14.554 1.00 . C C . 500 VAL HB   1 1 
       18 59294 3 2 48 VAL HG11 H  -1.649 -18.418  14.229 1.00 . C C . 500 VAL HG11 1 1 
       18 59295 3 2 48 VAL HG12 H  -2.337 -19.350  12.900 1.00 . C C . 500 VAL HG12 1 1 
       18 59296 3 2 48 VAL HG13 H  -0.831 -18.463  12.667 1.00 . C C . 500 VAL HG13 1 1 
       18 59297 3 2 48 VAL HG21 H   0.289 -20.709  11.938 1.00 . C C . 500 VAL HG21 1 1 
       18 59298 3 2 48 VAL HG22 H  -1.309 -21.423  12.161 1.00 . C C . 500 VAL HG22 1 1 
       18 59299 3 2 48 VAL HG23 H   0.084 -22.102  13.002 1.00 . C C . 500 VAL HG23 1 1 
       18 59300 3 2 48 VAL N    N   1.580 -19.177  13.520 1.00 . C C . 500 VAL N    1 1 
       18 59301 3 2 48 VAL O    O   2.395 -21.530  14.578 1.00 . C C . 500 VAL O    1 1 
       18 59302 3 2 49 PRO C    C   1.260 -24.006  16.110 1.00 . C C . 501 PRO C    1 1 
       18 59303 3 2 49 PRO CA   C   1.441 -22.722  16.916 1.00 . C C . 501 PRO CA   1 1 
       18 59304 3 2 49 PRO CB   C   0.661 -22.808  18.236 1.00 . C C . 501 PRO CB   1 1 
       18 59305 3 2 49 PRO CD   C  -0.294 -21.022  16.970 1.00 . C C . 501 PRO CD   1 1 
       18 59306 3 2 49 PRO CG   C  -0.058 -21.508  18.368 1.00 . C C . 501 PRO CG   1 1 
       18 59307 3 2 49 PRO HA   H   2.492 -22.580  17.122 1.00 . C C . 501 PRO HA   1 1 
       18 59308 3 2 49 PRO HB2  H  -0.039 -23.634  18.190 1.00 . C C . 501 PRO HB2  1 1 
       18 59309 3 2 49 PRO HB3  H   1.344 -22.943  19.059 1.00 . C C . 501 PRO HB3  1 1 
       18 59310 3 2 49 PRO HD2  H  -1.215 -21.427  16.580 1.00 . C C . 501 PRO HD2  1 1 
       18 59311 3 2 49 PRO HD3  H  -0.310 -19.942  16.941 1.00 . C C . 501 PRO HD3  1 1 
       18 59312 3 2 49 PRO HG2  H  -0.999 -21.661  18.879 1.00 . C C . 501 PRO HG2  1 1 
       18 59313 3 2 49 PRO HG3  H   0.552 -20.800  18.906 1.00 . C C . 501 PRO HG3  1 1 
       18 59314 3 2 49 PRO N    N   0.868 -21.553  16.239 1.00 . C C . 501 PRO N    1 1 
       18 59315 3 2 49 PRO O    O   0.248 -24.697  16.236 1.00 . C C . 501 PRO O    1 1 
       18 59316 3 2 50 PHE C    C   2.835 -26.670  15.192 1.00 . C C . 502 PHE C    1 1 
       18 59317 3 2 50 PHE CA   C   2.199 -25.500  14.445 1.00 . C C . 502 PHE CA   1 1 
       18 59318 3 2 50 PHE CB   C   2.942 -25.249  13.131 1.00 . C C . 502 PHE CB   1 1 
       18 59319 3 2 50 PHE CD1  C   1.322 -25.893  11.327 1.00 . C C . 502 PHE CD1  1 1 
       18 59320 3 2 50 PHE CD2  C   3.267 -27.239  11.632 1.00 . C C . 502 PHE CD2  1 1 
       18 59321 3 2 50 PHE CE1  C   0.913 -26.712  10.293 1.00 . C C . 502 PHE CE1  1 1 
       18 59322 3 2 50 PHE CE2  C   2.863 -28.062  10.596 1.00 . C C . 502 PHE CE2  1 1 
       18 59323 3 2 50 PHE CG   C   2.502 -26.145  12.007 1.00 . C C . 502 PHE CG   1 1 
       18 59324 3 2 50 PHE CZ   C   1.683 -27.799   9.929 1.00 . C C . 502 PHE CZ   1 1 
       18 59325 3 2 50 PHE H    H   3.003 -23.701  15.201 1.00 . C C . 502 PHE H    1 1 
       18 59326 3 2 50 PHE HA   H   1.165 -25.730  14.234 1.00 . C C . 502 PHE HA   1 1 
       18 59327 3 2 50 PHE HB2  H   2.778 -24.228  12.824 1.00 . C C . 502 PHE HB2  1 1 
       18 59328 3 2 50 PHE HB3  H   3.998 -25.407  13.293 1.00 . C C . 502 PHE HB3  1 1 
       18 59329 3 2 50 PHE HD1  H   0.720 -25.044  11.612 1.00 . C C . 502 PHE HD1  1 1 
       18 59330 3 2 50 PHE HD2  H   4.190 -27.447  12.153 1.00 . C C . 502 PHE HD2  1 1 
       18 59331 3 2 50 PHE HE1  H  -0.008 -26.505   9.772 1.00 . C C . 502 PHE HE1  1 1 
       18 59332 3 2 50 PHE HE2  H   3.468 -28.913  10.313 1.00 . C C . 502 PHE HE2  1 1 
       18 59333 3 2 50 PHE HZ   H   1.364 -28.441   9.120 1.00 . C C . 502 PHE HZ   1 1 
       18 59334 3 2 50 PHE N    N   2.237 -24.304  15.272 1.00 . C C . 502 PHE N    1 1 
       18 59335 3 2 50 PHE O    O   3.919 -26.526  15.763 1.00 . C C . 502 PHE O    1 1 
       18 59336 3 2 51 PRO C    C   3.990 -29.521  15.329 1.00 . C C . 503 PRO C    1 1 
       18 59337 3 2 51 PRO CA   C   2.662 -29.031  15.897 1.00 . C C . 503 PRO CA   1 1 
       18 59338 3 2 51 PRO CB   C   1.564 -30.078  15.662 1.00 . C C . 503 PRO CB   1 1 
       18 59339 3 2 51 PRO CD   C   0.854 -28.071  14.582 1.00 . C C . 503 PRO CD   1 1 
       18 59340 3 2 51 PRO CG   C   0.766 -29.567  14.515 1.00 . C C . 503 PRO CG   1 1 
       18 59341 3 2 51 PRO HA   H   2.773 -28.860  16.957 1.00 . C C . 503 PRO HA   1 1 
       18 59342 3 2 51 PRO HB2  H   2.015 -31.033  15.422 1.00 . C C . 503 PRO HB2  1 1 
       18 59343 3 2 51 PRO HB3  H   0.942 -30.168  16.537 1.00 . C C . 503 PRO HB3  1 1 
       18 59344 3 2 51 PRO HD2  H   0.822 -27.647  13.588 1.00 . C C . 503 PRO HD2  1 1 
       18 59345 3 2 51 PRO HD3  H   0.056 -27.674  15.190 1.00 . C C . 503 PRO HD3  1 1 
       18 59346 3 2 51 PRO HG2  H   1.186 -29.931  13.586 1.00 . C C . 503 PRO HG2  1 1 
       18 59347 3 2 51 PRO HG3  H  -0.261 -29.880  14.613 1.00 . C C . 503 PRO HG3  1 1 
       18 59348 3 2 51 PRO N    N   2.163 -27.834  15.214 1.00 . C C . 503 PRO N    1 1 
       18 59349 3 2 51 PRO O    O   4.071 -29.946  14.175 1.00 . C C . 503 PRO O    1 1 
       18 59350 3 2 52 THR C    C   7.196 -30.086  17.006 1.00 . C C . 504 THR C    1 1 
       18 59351 3 2 52 THR CA   C   6.351 -29.882  15.757 1.00 . C C . 504 THR CA   1 1 
       18 59352 3 2 52 THR CB   C   7.032 -28.867  14.805 1.00 . C C . 504 THR CB   1 1 
       18 59353 3 2 52 THR CG2  C   7.269 -27.533  15.491 1.00 . C C . 504 THR CG2  1 1 
       18 59354 3 2 52 THR H    H   4.895 -29.082  17.047 1.00 . C C . 504 THR H    1 1 
       18 59355 3 2 52 THR HA   H   6.255 -30.826  15.242 1.00 . C C . 504 THR HA   1 1 
       18 59356 3 2 52 THR HB   H   6.379 -28.706  13.961 1.00 . C C . 504 THR HB   1 1 
       18 59357 3 2 52 THR HG1  H   8.804 -29.687  15.091 1.00 . C C . 504 THR HG1  1 1 
       18 59358 3 2 52 THR HG21 H   6.325 -27.122  15.819 1.00 . C C . 504 THR HG21 1 1 
       18 59359 3 2 52 THR HG22 H   7.737 -26.852  14.798 1.00 . C C . 504 THR HG22 1 1 
       18 59360 3 2 52 THR HG23 H   7.915 -27.679  16.345 1.00 . C C . 504 THR HG23 1 1 
       18 59361 3 2 52 THR N    N   5.024 -29.447  16.145 1.00 . C C . 504 THR N    1 1 
       18 59362 3 2 52 THR O    O   6.748 -29.655  18.093 1.00 . C C . 504 THR O    1 1 
       18 59363 3 2 52 THR OXT  O   8.294 -30.676  16.907 1.00 . C C . 504 THR OXT  1 1 
       18 59364 3 2 52 THR OG1  O   8.282 -29.386  14.335 1.00 . C C . 504 THR OG1  1 1 
       19 59365 1 1  1 MET C    C -29.858  -9.042  23.920 1.00 . A A .   1 MET C    1 1 
       19 59366 1 1  1 MET CA   C -30.959 -10.082  24.104 1.00 . A A .   1 MET CA   1 1 
       19 59367 1 1  1 MET CB   C -30.383 -11.502  23.989 1.00 . A A .   1 MET CB   1 1 
       19 59368 1 1  1 MET CE   C -28.314 -13.479  20.953 1.00 . A A .   1 MET CE   1 1 
       19 59369 1 1  1 MET CG   C -29.630 -11.774  22.695 1.00 . A A .   1 MET CG   1 1 
       19 59370 1 1  1 MET H1   H -32.793 -10.558  23.232 1.00 . A A .   1 MET H1   1 1 
       19 59371 1 1  1 MET H2   H -31.649  -9.949  22.144 1.00 . A A .   1 MET H2   1 1 
       19 59372 1 1  1 MET H3   H -32.428  -8.902  23.222 1.00 . A A .   1 MET H3   1 1 
       19 59373 1 1  1 MET HA   H -31.387  -9.954  25.089 1.00 . A A .   1 MET HA   1 1 
       19 59374 1 1  1 MET HB2  H -29.705 -11.665  24.812 1.00 . A A .   1 MET HB2  1 1 
       19 59375 1 1  1 MET HB3  H -31.197 -12.211  24.060 1.00 . A A .   1 MET HB3  1 1 
       19 59376 1 1  1 MET HE1  H -27.408 -12.935  21.180 1.00 . A A .   1 MET HE1  1 1 
       19 59377 1 1  1 MET HE2  H -28.839 -12.983  20.152 1.00 . A A .   1 MET HE2  1 1 
       19 59378 1 1  1 MET HE3  H -28.064 -14.486  20.653 1.00 . A A .   1 MET HE3  1 1 
       19 59379 1 1  1 MET HG2  H -30.202 -11.375  21.872 1.00 . A A .   1 MET HG2  1 1 
       19 59380 1 1  1 MET HG3  H -28.672 -11.277  22.741 1.00 . A A .   1 MET HG3  1 1 
       19 59381 1 1  1 MET N    N -32.031  -9.863  23.109 1.00 . A A .   1 MET N    1 1 
       19 59382 1 1  1 MET O    O -29.573  -8.620  22.799 1.00 . A A .   1 MET O    1 1 
       19 59383 1 1  1 MET SD   S -29.355 -13.534  22.409 1.00 . A A .   1 MET SD   1 1 
       19 59384 1 1  2 GLN C    C -26.820  -8.275  24.902 1.00 . A A .   2 GLN C    1 1 
       19 59385 1 1  2 GLN CA   C -28.197  -7.625  24.969 1.00 . A A .   2 GLN CA   1 1 
       19 59386 1 1  2 GLN CB   C -28.297  -6.707  26.188 1.00 . A A .   2 GLN CB   1 1 
       19 59387 1 1  2 GLN CD   C -29.512  -4.527  25.760 1.00 . A A .   2 GLN CD   1 1 
       19 59388 1 1  2 GLN CG   C -29.618  -5.952  26.270 1.00 . A A .   2 GLN CG   1 1 
       19 59389 1 1  2 GLN H    H -29.500  -9.014  25.888 1.00 . A A .   2 GLN H    1 1 
       19 59390 1 1  2 GLN HA   H -28.345  -7.039  24.076 1.00 . A A .   2 GLN HA   1 1 
       19 59391 1 1  2 GLN HB2  H -28.192  -7.304  27.083 1.00 . A A .   2 GLN HB2  1 1 
       19 59392 1 1  2 GLN HB3  H -27.495  -5.985  26.149 1.00 . A A .   2 GLN HB3  1 1 
       19 59393 1 1  2 GLN HE21 H -31.365  -4.623  25.039 1.00 . A A .   2 GLN HE21 1 1 
       19 59394 1 1  2 GLN HE22 H -30.527  -3.126  24.787 1.00 . A A .   2 GLN HE22 1 1 
       19 59395 1 1  2 GLN HG2  H -30.355  -6.474  25.677 1.00 . A A .   2 GLN HG2  1 1 
       19 59396 1 1  2 GLN HG3  H -29.939  -5.927  27.300 1.00 . A A .   2 GLN HG3  1 1 
       19 59397 1 1  2 GLN N    N -29.247  -8.628  25.019 1.00 . A A .   2 GLN N    1 1 
       19 59398 1 1  2 GLN NE2  N -30.572  -4.042  25.136 1.00 . A A .   2 GLN NE2  1 1 
       19 59399 1 1  2 GLN O    O -26.544  -9.246  25.608 1.00 . A A .   2 GLN O    1 1 
       19 59400 1 1  2 GLN OE1  O -28.488  -3.868  25.926 1.00 . A A .   2 GLN OE1  1 1 
       19 59401 1 1  3 ILE C    C -23.610  -7.152  24.146 1.00 . A A .   3 ILE C    1 1 
       19 59402 1 1  3 ILE CA   C -24.618  -8.256  23.867 1.00 . A A .   3 ILE CA   1 1 
       19 59403 1 1  3 ILE CB   C -24.369  -8.812  22.450 1.00 . A A .   3 ILE CB   1 1 
       19 59404 1 1  3 ILE CD1  C -24.211  -8.092  20.009 1.00 . A A .   3 ILE CD1  1 1 
       19 59405 1 1  3 ILE CG1  C -24.736  -7.767  21.390 1.00 . A A .   3 ILE CG1  1 1 
       19 59406 1 1  3 ILE CG2  C -25.156 -10.098  22.239 1.00 . A A .   3 ILE CG2  1 1 
       19 59407 1 1  3 ILE H    H -26.268  -6.984  23.484 1.00 . A A .   3 ILE H    1 1 
       19 59408 1 1  3 ILE HA   H -24.471  -9.054  24.582 1.00 . A A .   3 ILE HA   1 1 
       19 59409 1 1  3 ILE HB   H -23.317  -9.047  22.362 1.00 . A A .   3 ILE HB   1 1 
       19 59410 1 1  3 ILE HD11 H -23.131  -8.132  20.033 1.00 . A A .   3 ILE HD11 1 1 
       19 59411 1 1  3 ILE HD12 H -24.527  -7.329  19.315 1.00 . A A .   3 ILE HD12 1 1 
       19 59412 1 1  3 ILE HD13 H -24.602  -9.049  19.694 1.00 . A A .   3 ILE HD13 1 1 
       19 59413 1 1  3 ILE HG12 H -25.810  -7.692  21.325 1.00 . A A .   3 ILE HG12 1 1 
       19 59414 1 1  3 ILE HG13 H -24.329  -6.809  21.682 1.00 . A A .   3 ILE HG13 1 1 
       19 59415 1 1  3 ILE HG21 H -24.980 -10.467  21.238 1.00 . A A .   3 ILE HG21 1 1 
       19 59416 1 1  3 ILE HG22 H -26.210  -9.900  22.369 1.00 . A A .   3 ILE HG22 1 1 
       19 59417 1 1  3 ILE HG23 H -24.834 -10.837  22.956 1.00 . A A .   3 ILE HG23 1 1 
       19 59418 1 1  3 ILE N    N -25.974  -7.748  24.032 1.00 . A A .   3 ILE N    1 1 
       19 59419 1 1  3 ILE O    O -23.967  -5.971  24.163 1.00 . A A .   3 ILE O    1 1 
       19 59420 1 1  4 PHE C    C -20.213  -6.656  23.568 1.00 . A A .   4 PHE C    1 1 
       19 59421 1 1  4 PHE CA   C -21.301  -6.575  24.634 1.00 . A A .   4 PHE CA   1 1 
       19 59422 1 1  4 PHE CB   C -20.702  -6.829  26.022 1.00 . A A .   4 PHE CB   1 1 
       19 59423 1 1  4 PHE CD1  C -22.079  -5.470  27.621 1.00 . A A .   4 PHE CD1  1 1 
       19 59424 1 1  4 PHE CD2  C -22.262  -7.848  27.702 1.00 . A A .   4 PHE CD2  1 1 
       19 59425 1 1  4 PHE CE1  C -22.999  -5.362  28.647 1.00 . A A .   4 PHE CE1  1 1 
       19 59426 1 1  4 PHE CE2  C -23.181  -7.746  28.727 1.00 . A A .   4 PHE CE2  1 1 
       19 59427 1 1  4 PHE CG   C -21.702  -6.713  27.138 1.00 . A A .   4 PHE CG   1 1 
       19 59428 1 1  4 PHE CZ   C -23.550  -6.501  29.200 1.00 . A A .   4 PHE CZ   1 1 
       19 59429 1 1  4 PHE H    H -22.135  -8.494  24.316 1.00 . A A .   4 PHE H    1 1 
       19 59430 1 1  4 PHE HA   H -21.737  -5.588  24.614 1.00 . A A .   4 PHE HA   1 1 
       19 59431 1 1  4 PHE HB2  H -20.284  -7.825  26.053 1.00 . A A .   4 PHE HB2  1 1 
       19 59432 1 1  4 PHE HB3  H -19.915  -6.111  26.204 1.00 . A A .   4 PHE HB3  1 1 
       19 59433 1 1  4 PHE HD1  H -21.649  -4.578  27.186 1.00 . A A .   4 PHE HD1  1 1 
       19 59434 1 1  4 PHE HD2  H -21.975  -8.822  27.332 1.00 . A A .   4 PHE HD2  1 1 
       19 59435 1 1  4 PHE HE1  H -23.284  -4.389  29.016 1.00 . A A .   4 PHE HE1  1 1 
       19 59436 1 1  4 PHE HE2  H -23.611  -8.639  29.158 1.00 . A A .   4 PHE HE2  1 1 
       19 59437 1 1  4 PHE HZ   H -24.268  -6.419  30.001 1.00 . A A .   4 PHE HZ   1 1 
       19 59438 1 1  4 PHE N    N -22.358  -7.536  24.357 1.00 . A A .   4 PHE N    1 1 
       19 59439 1 1  4 PHE O    O -19.559  -7.686  23.412 1.00 . A A .   4 PHE O    1 1 
       19 59440 1 1  5 VAL C    C -17.836  -4.688  22.229 1.00 . A A .   5 VAL C    1 1 
       19 59441 1 1  5 VAL CA   C -19.036  -5.515  21.775 1.00 . A A .   5 VAL CA   1 1 
       19 59442 1 1  5 VAL CB   C -19.605  -4.902  20.476 1.00 . A A .   5 VAL CB   1 1 
       19 59443 1 1  5 VAL CG1  C -18.613  -5.046  19.333 1.00 . A A .   5 VAL CG1  1 1 
       19 59444 1 1  5 VAL CG2  C -20.936  -5.543  20.111 1.00 . A A .   5 VAL CG2  1 1 
       19 59445 1 1  5 VAL H    H -20.611  -4.787  22.987 1.00 . A A .   5 VAL H    1 1 
       19 59446 1 1  5 VAL HA   H -18.711  -6.526  21.565 1.00 . A A .   5 VAL HA   1 1 
       19 59447 1 1  5 VAL HB   H -19.771  -3.849  20.644 1.00 . A A .   5 VAL HB   1 1 
       19 59448 1 1  5 VAL HG11 H -19.011  -4.569  18.449 1.00 . A A .   5 VAL HG11 1 1 
       19 59449 1 1  5 VAL HG12 H -18.445  -6.094  19.132 1.00 . A A .   5 VAL HG12 1 1 
       19 59450 1 1  5 VAL HG13 H -17.678  -4.578  19.604 1.00 . A A .   5 VAL HG13 1 1 
       19 59451 1 1  5 VAL HG21 H -21.644  -5.384  20.912 1.00 . A A .   5 VAL HG21 1 1 
       19 59452 1 1  5 VAL HG22 H -20.797  -6.602  19.959 1.00 . A A .   5 VAL HG22 1 1 
       19 59453 1 1  5 VAL HG23 H -21.314  -5.094  19.205 1.00 . A A .   5 VAL HG23 1 1 
       19 59454 1 1  5 VAL N    N -20.040  -5.573  22.826 1.00 . A A .   5 VAL N    1 1 
       19 59455 1 1  5 VAL O    O -17.958  -3.492  22.490 1.00 . A A .   5 VAL O    1 1 
       19 59456 1 1  6 LYS C    C -14.764  -4.041  21.531 1.00 . A A .   6 LYS C    1 1 
       19 59457 1 1  6 LYS CA   C -15.468  -4.643  22.739 1.00 . A A .   6 LYS CA   1 1 
       19 59458 1 1  6 LYS CB   C -14.531  -5.604  23.480 1.00 . A A .   6 LYS CB   1 1 
       19 59459 1 1  6 LYS CD   C -13.690  -6.459  25.702 1.00 . A A .   6 LYS CD   1 1 
       19 59460 1 1  6 LYS CE   C -13.522  -6.134  27.178 1.00 . A A .   6 LYS CE   1 1 
       19 59461 1 1  6 LYS CG   C -14.505  -5.387  24.986 1.00 . A A .   6 LYS CG   1 1 
       19 59462 1 1  6 LYS H    H -16.638  -6.278  22.077 1.00 . A A .   6 LYS H    1 1 
       19 59463 1 1  6 LYS HA   H -15.753  -3.845  23.410 1.00 . A A .   6 LYS HA   1 1 
       19 59464 1 1  6 LYS HB2  H -14.849  -6.619  23.286 1.00 . A A .   6 LYS HB2  1 1 
       19 59465 1 1  6 LYS HB3  H -13.528  -5.473  23.099 1.00 . A A .   6 LYS HB3  1 1 
       19 59466 1 1  6 LYS HD2  H -14.197  -7.409  25.608 1.00 . A A .   6 LYS HD2  1 1 
       19 59467 1 1  6 LYS HD3  H -12.713  -6.522  25.243 1.00 . A A .   6 LYS HD3  1 1 
       19 59468 1 1  6 LYS HE2  H -12.811  -5.330  27.277 1.00 . A A .   6 LYS HE2  1 1 
       19 59469 1 1  6 LYS HE3  H -14.479  -5.816  27.570 1.00 . A A .   6 LYS HE3  1 1 
       19 59470 1 1  6 LYS HG2  H -14.071  -4.422  25.192 1.00 . A A .   6 LYS HG2  1 1 
       19 59471 1 1  6 LYS HG3  H -15.520  -5.413  25.359 1.00 . A A .   6 LYS HG3  1 1 
       19 59472 1 1  6 LYS HZ1  H -12.909  -7.028  28.961 1.00 . A A .   6 LYS HZ1  1 1 
       19 59473 1 1  6 LYS HZ2  H -12.123  -7.645  27.591 1.00 . A A .   6 LYS HZ2  1 1 
       19 59474 1 1  6 LYS HZ3  H -13.728  -8.076  27.921 1.00 . A A .   6 LYS HZ3  1 1 
       19 59475 1 1  6 LYS N    N -16.681  -5.325  22.321 1.00 . A A .   6 LYS N    1 1 
       19 59476 1 1  6 LYS NZ   N -13.038  -7.300  27.966 1.00 . A A .   6 LYS NZ   1 1 
       19 59477 1 1  6 LYS O    O -14.721  -4.646  20.460 1.00 . A A .   6 LYS O    1 1 
       19 59478 1 1  7 THR C    C -12.063  -1.968  20.970 1.00 . A A .   7 THR C    1 1 
       19 59479 1 1  7 THR CA   C -13.534  -2.158  20.627 1.00 . A A .   7 THR CA   1 1 
       19 59480 1 1  7 THR CB   C -14.166  -0.785  20.336 1.00 . A A .   7 THR CB   1 1 
       19 59481 1 1  7 THR CG2  C -15.475  -0.937  19.579 1.00 . A A .   7 THR CG2  1 1 
       19 59482 1 1  7 THR H    H -14.303  -2.407  22.579 1.00 . A A .   7 THR H    1 1 
       19 59483 1 1  7 THR HA   H -13.613  -2.765  19.738 1.00 . A A .   7 THR HA   1 1 
       19 59484 1 1  7 THR HB   H -13.480  -0.214  19.727 1.00 . A A .   7 THR HB   1 1 
       19 59485 1 1  7 THR HG1  H -15.024  -0.579  22.103 1.00 . A A .   7 THR HG1  1 1 
       19 59486 1 1  7 THR HG21 H -15.292  -1.446  18.645 1.00 . A A .   7 THR HG21 1 1 
       19 59487 1 1  7 THR HG22 H -15.892   0.038  19.384 1.00 . A A .   7 THR HG22 1 1 
       19 59488 1 1  7 THR HG23 H -16.169  -1.513  20.173 1.00 . A A .   7 THR HG23 1 1 
       19 59489 1 1  7 THR N    N -14.233  -2.841  21.704 1.00 . A A .   7 THR N    1 1 
       19 59490 1 1  7 THR O    O -11.659  -2.148  22.121 1.00 . A A .   7 THR O    1 1 
       19 59491 1 1  7 THR OG1  O -14.396  -0.082  21.562 1.00 . A A .   7 THR OG1  1 1 
       19 59492 1 1  8 LEU C    C  -9.590  -0.101  20.997 1.00 . A A .   8 LEU C    1 1 
       19 59493 1 1  8 LEU CA   C  -9.845  -1.360  20.175 1.00 . A A .   8 LEU CA   1 1 
       19 59494 1 1  8 LEU CB   C  -9.128  -1.267  18.826 1.00 . A A .   8 LEU CB   1 1 
       19 59495 1 1  8 LEU CD1  C  -8.477  -2.404  16.681 1.00 . A A .   8 LEU CD1  1 1 
       19 59496 1 1  8 LEU CD2  C  -7.823  -3.406  18.874 1.00 . A A .   8 LEU CD2  1 1 
       19 59497 1 1  8 LEU CG   C  -8.886  -2.611  18.132 1.00 . A A .   8 LEU CG   1 1 
       19 59498 1 1  8 LEU H    H -11.657  -1.436  19.087 1.00 . A A .   8 LEU H    1 1 
       19 59499 1 1  8 LEU HA   H  -9.458  -2.207  20.717 1.00 . A A .   8 LEU HA   1 1 
       19 59500 1 1  8 LEU HB2  H  -9.720  -0.646  18.171 1.00 . A A .   8 LEU HB2  1 1 
       19 59501 1 1  8 LEU HB3  H  -8.174  -0.790  18.983 1.00 . A A .   8 LEU HB3  1 1 
       19 59502 1 1  8 LEU HD11 H  -7.564  -1.830  16.642 1.00 . A A .   8 LEU HD11 1 1 
       19 59503 1 1  8 LEU HD12 H  -9.260  -1.872  16.159 1.00 . A A .   8 LEU HD12 1 1 
       19 59504 1 1  8 LEU HD13 H  -8.320  -3.364  16.210 1.00 . A A .   8 LEU HD13 1 1 
       19 59505 1 1  8 LEU HD21 H  -7.725  -4.384  18.427 1.00 . A A .   8 LEU HD21 1 1 
       19 59506 1 1  8 LEU HD22 H  -8.106  -3.510  19.911 1.00 . A A .   8 LEU HD22 1 1 
       19 59507 1 1  8 LEU HD23 H  -6.876  -2.887  18.812 1.00 . A A .   8 LEU HD23 1 1 
       19 59508 1 1  8 LEU HG   H  -9.800  -3.185  18.141 1.00 . A A .   8 LEU HG   1 1 
       19 59509 1 1  8 LEU N    N -11.272  -1.579  19.977 1.00 . A A .   8 LEU N    1 1 
       19 59510 1 1  8 LEU O    O  -8.466   0.158  21.421 1.00 . A A .   8 LEU O    1 1 
       19 59511 1 1  9 THR C    C -10.861   1.626  23.456 1.00 . A A .   9 THR C    1 1 
       19 59512 1 1  9 THR CA   C -10.532   1.897  21.991 1.00 . A A .   9 THR CA   1 1 
       19 59513 1 1  9 THR CB   C -11.466   2.988  21.444 1.00 . A A .   9 THR CB   1 1 
       19 59514 1 1  9 THR CG2  C -10.665   4.163  20.907 1.00 . A A .   9 THR CG2  1 1 
       19 59515 1 1  9 THR H    H -11.500   0.441  20.816 1.00 . A A .   9 THR H    1 1 
       19 59516 1 1  9 THR HA   H  -9.514   2.252  21.922 1.00 . A A .   9 THR HA   1 1 
       19 59517 1 1  9 THR HB   H -12.100   3.336  22.244 1.00 . A A .   9 THR HB   1 1 
       19 59518 1 1  9 THR HG1  H -12.927   3.116  20.120 1.00 . A A .   9 THR HG1  1 1 
       19 59519 1 1  9 THR HG21 H -11.338   4.896  20.489 1.00 . A A .   9 THR HG21 1 1 
       19 59520 1 1  9 THR HG22 H  -9.991   3.816  20.138 1.00 . A A .   9 THR HG22 1 1 
       19 59521 1 1  9 THR HG23 H -10.098   4.610  21.709 1.00 . A A .   9 THR HG23 1 1 
       19 59522 1 1  9 THR N    N -10.636   0.680  21.209 1.00 . A A .   9 THR N    1 1 
       19 59523 1 1  9 THR O    O -10.864   2.536  24.281 1.00 . A A .   9 THR O    1 1 
       19 59524 1 1  9 THR OG1  O -12.288   2.449  20.397 1.00 . A A .   9 THR OG1  1 1 
       19 59525 1 1 10 GLY C    C -12.908   0.237  25.502 1.00 . A A .  10 GLY C    1 1 
       19 59526 1 1 10 GLY CA   C -11.459  -0.012  25.130 1.00 . A A .  10 GLY CA   1 1 
       19 59527 1 1 10 GLY H    H -11.135  -0.318  23.061 1.00 . A A .  10 GLY H    1 1 
       19 59528 1 1 10 GLY HA2  H -11.247  -1.063  25.255 1.00 . A A .  10 GLY HA2  1 1 
       19 59529 1 1 10 GLY HA3  H -10.826   0.552  25.798 1.00 . A A .  10 GLY HA3  1 1 
       19 59530 1 1 10 GLY N    N -11.145   0.365  23.766 1.00 . A A .  10 GLY N    1 1 
       19 59531 1 1 10 GLY O    O -13.290   0.075  26.660 1.00 . A A .  10 GLY O    1 1 
       19 59532 1 1 11 LYS C    C -15.963  -0.368  24.554 1.00 . A A .  11 LYS C    1 1 
       19 59533 1 1 11 LYS CA   C -15.129   0.886  24.783 1.00 . A A .  11 LYS CA   1 1 
       19 59534 1 1 11 LYS CB   C -15.635   2.018  23.880 1.00 . A A .  11 LYS CB   1 1 
       19 59535 1 1 11 LYS CD   C -17.626   3.310  23.020 1.00 . A A .  11 LYS CD   1 1 
       19 59536 1 1 11 LYS CE   C -19.130   3.504  23.137 1.00 . A A .  11 LYS CE   1 1 
       19 59537 1 1 11 LYS CG   C -17.122   2.303  24.041 1.00 . A A .  11 LYS CG   1 1 
       19 59538 1 1 11 LYS H    H -13.372   0.707  23.618 1.00 . A A .  11 LYS H    1 1 
       19 59539 1 1 11 LYS HA   H -15.229   1.187  25.816 1.00 . A A .  11 LYS HA   1 1 
       19 59540 1 1 11 LYS HB2  H -15.089   2.919  24.115 1.00 . A A .  11 LYS HB2  1 1 
       19 59541 1 1 11 LYS HB3  H -15.451   1.752  22.851 1.00 . A A .  11 LYS HB3  1 1 
       19 59542 1 1 11 LYS HD2  H -17.136   4.256  23.189 1.00 . A A .  11 LYS HD2  1 1 
       19 59543 1 1 11 LYS HD3  H -17.392   2.950  22.027 1.00 . A A .  11 LYS HD3  1 1 
       19 59544 1 1 11 LYS HE2  H -19.623   2.584  22.855 1.00 . A A .  11 LYS HE2  1 1 
       19 59545 1 1 11 LYS HE3  H -19.366   3.735  24.165 1.00 . A A .  11 LYS HE3  1 1 
       19 59546 1 1 11 LYS HG2  H -17.668   1.379  23.918 1.00 . A A .  11 LYS HG2  1 1 
       19 59547 1 1 11 LYS HG3  H -17.295   2.693  25.033 1.00 . A A .  11 LYS HG3  1 1 
       19 59548 1 1 11 LYS HZ1  H -20.583   4.884  22.559 1.00 . A A .  11 LYS HZ1  1 1 
       19 59549 1 1 11 LYS HZ2  H -19.659   4.288  21.268 1.00 . A A .  11 LYS HZ2  1 1 
       19 59550 1 1 11 LYS HZ3  H -18.995   5.426  22.337 1.00 . A A .  11 LYS HZ3  1 1 
       19 59551 1 1 11 LYS N    N -13.722   0.616  24.529 1.00 . A A .  11 LYS N    1 1 
       19 59552 1 1 11 LYS NZ   N -19.625   4.601  22.266 1.00 . A A .  11 LYS NZ   1 1 
       19 59553 1 1 11 LYS O    O -15.688  -1.151  23.644 1.00 . A A .  11 LYS O    1 1 
       19 59554 1 1 12 THR C    C -19.229  -1.235  24.779 1.00 . A A .  12 THR C    1 1 
       19 59555 1 1 12 THR CA   C -17.860  -1.694  25.270 1.00 . A A .  12 THR CA   1 1 
       19 59556 1 1 12 THR CB   C -18.024  -2.429  26.611 1.00 . A A .  12 THR CB   1 1 
       19 59557 1 1 12 THR CG2  C -18.574  -3.827  26.390 1.00 . A A .  12 THR CG2  1 1 
       19 59558 1 1 12 THR H    H -17.127   0.098  26.106 1.00 . A A .  12 THR H    1 1 
       19 59559 1 1 12 THR HA   H -17.438  -2.379  24.549 1.00 . A A .  12 THR HA   1 1 
       19 59560 1 1 12 THR HB   H -18.722  -1.877  27.223 1.00 . A A .  12 THR HB   1 1 
       19 59561 1 1 12 THR HG1  H -16.228  -1.738  27.059 1.00 . A A .  12 THR HG1  1 1 
       19 59562 1 1 12 THR HG21 H -19.538  -3.762  25.911 1.00 . A A .  12 THR HG21 1 1 
       19 59563 1 1 12 THR HG22 H -18.676  -4.328  27.341 1.00 . A A .  12 THR HG22 1 1 
       19 59564 1 1 12 THR HG23 H -17.895  -4.386  25.761 1.00 . A A .  12 THR HG23 1 1 
       19 59565 1 1 12 THR N    N -16.970  -0.556  25.389 1.00 . A A .  12 THR N    1 1 
       19 59566 1 1 12 THR O    O -19.979  -0.590  25.513 1.00 . A A .  12 THR O    1 1 
       19 59567 1 1 12 THR OG1  O -16.761  -2.505  27.288 1.00 . A A .  12 THR OG1  1 1 
       19 59568 1 1 13 ILE C    C -21.879  -2.207  23.235 1.00 . A A .  13 ILE C    1 1 
       19 59569 1 1 13 ILE CA   C -20.808  -1.169  22.937 1.00 . A A .  13 ILE CA   1 1 
       19 59570 1 1 13 ILE CB   C -20.687  -0.997  21.405 1.00 . A A .  13 ILE CB   1 1 
       19 59571 1 1 13 ILE CD1  C -19.158  -0.132  19.556 1.00 . A A .  13 ILE CD1  1 1 
       19 59572 1 1 13 ILE CG1  C -19.430  -0.197  21.045 1.00 . A A .  13 ILE CG1  1 1 
       19 59573 1 1 13 ILE CG2  C -21.929  -0.315  20.849 1.00 . A A .  13 ILE CG2  1 1 
       19 59574 1 1 13 ILE H    H -18.904  -2.091  23.006 1.00 . A A .  13 ILE H    1 1 
       19 59575 1 1 13 ILE HA   H -21.104  -0.223  23.366 1.00 . A A .  13 ILE HA   1 1 
       19 59576 1 1 13 ILE HB   H -20.621  -1.981  20.963 1.00 . A A .  13 ILE HB   1 1 
       19 59577 1 1 13 ILE HD11 H -18.221   0.377  19.383 1.00 . A A .  13 ILE HD11 1 1 
       19 59578 1 1 13 ILE HD12 H -19.955   0.408  19.067 1.00 . A A .  13 ILE HD12 1 1 
       19 59579 1 1 13 ILE HD13 H -19.104  -1.135  19.157 1.00 . A A .  13 ILE HD13 1 1 
       19 59580 1 1 13 ILE HG12 H -19.538   0.815  21.406 1.00 . A A .  13 ILE HG12 1 1 
       19 59581 1 1 13 ILE HG13 H -18.572  -0.652  21.518 1.00 . A A .  13 ILE HG13 1 1 
       19 59582 1 1 13 ILE HG21 H -22.005   0.683  21.255 1.00 . A A .  13 ILE HG21 1 1 
       19 59583 1 1 13 ILE HG22 H -22.806  -0.883  21.123 1.00 . A A .  13 ILE HG22 1 1 
       19 59584 1 1 13 ILE HG23 H -21.857  -0.259  19.773 1.00 . A A .  13 ILE HG23 1 1 
       19 59585 1 1 13 ILE N    N -19.539  -1.557  23.534 1.00 . A A .  13 ILE N    1 1 
       19 59586 1 1 13 ILE O    O -21.699  -3.396  22.966 1.00 . A A .  13 ILE O    1 1 
       19 59587 1 1 14 THR C    C -25.177  -2.508  23.078 1.00 . A A .  14 THR C    1 1 
       19 59588 1 1 14 THR CA   C -24.078  -2.644  24.131 1.00 . A A .  14 THR CA   1 1 
       19 59589 1 1 14 THR CB   C -24.641  -2.334  25.527 1.00 . A A .  14 THR CB   1 1 
       19 59590 1 1 14 THR CG2  C -25.337  -3.552  26.113 1.00 . A A .  14 THR CG2  1 1 
       19 59591 1 1 14 THR H    H -23.056  -0.801  24.019 1.00 . A A .  14 THR H    1 1 
       19 59592 1 1 14 THR HA   H -23.706  -3.659  24.125 1.00 . A A .  14 THR HA   1 1 
       19 59593 1 1 14 THR HB   H -25.360  -1.531  25.441 1.00 . A A .  14 THR HB   1 1 
       19 59594 1 1 14 THR HG1  H -22.843  -1.587  25.869 1.00 . A A .  14 THR HG1  1 1 
       19 59595 1 1 14 THR HG21 H -25.712  -3.313  27.097 1.00 . A A .  14 THR HG21 1 1 
       19 59596 1 1 14 THR HG22 H -24.634  -4.368  26.184 1.00 . A A .  14 THR HG22 1 1 
       19 59597 1 1 14 THR HG23 H -26.158  -3.839  25.473 1.00 . A A .  14 THR HG23 1 1 
       19 59598 1 1 14 THR N    N -22.978  -1.758  23.810 1.00 . A A .  14 THR N    1 1 
       19 59599 1 1 14 THR O    O -25.570  -1.394  22.725 1.00 . A A .  14 THR O    1 1 
       19 59600 1 1 14 THR OG1  O -23.575  -1.924  26.400 1.00 . A A .  14 THR OG1  1 1 
       19 59601 1 1 15 LEU C    C -27.750  -4.688  21.811 1.00 . A A .  15 LEU C    1 1 
       19 59602 1 1 15 LEU CA   C -26.695  -3.624  21.546 1.00 . A A .  15 LEU CA   1 1 
       19 59603 1 1 15 LEU CB   C -26.078  -3.863  20.166 1.00 . A A .  15 LEU CB   1 1 
       19 59604 1 1 15 LEU CD1  C -24.381  -3.158  18.463 1.00 . A A .  15 LEU CD1  1 1 
       19 59605 1 1 15 LEU CD2  C -26.246  -1.618  19.078 1.00 . A A .  15 LEU CD2  1 1 
       19 59606 1 1 15 LEU CG   C -25.293  -2.686  19.584 1.00 . A A .  15 LEU CG   1 1 
       19 59607 1 1 15 LEU H    H -25.312  -4.495  22.892 1.00 . A A .  15 LEU H    1 1 
       19 59608 1 1 15 LEU HA   H -27.165  -2.655  21.558 1.00 . A A .  15 LEU HA   1 1 
       19 59609 1 1 15 LEU HB2  H -25.414  -4.712  20.234 1.00 . A A .  15 LEU HB2  1 1 
       19 59610 1 1 15 LEU HB3  H -26.877  -4.107  19.479 1.00 . A A .  15 LEU HB3  1 1 
       19 59611 1 1 15 LEU HD11 H -23.812  -2.321  18.082 1.00 . A A .  15 LEU HD11 1 1 
       19 59612 1 1 15 LEU HD12 H -24.977  -3.580  17.665 1.00 . A A .  15 LEU HD12 1 1 
       19 59613 1 1 15 LEU HD13 H -23.704  -3.910  18.840 1.00 . A A .  15 LEU HD13 1 1 
       19 59614 1 1 15 LEU HD21 H -25.681  -0.800  18.658 1.00 . A A .  15 LEU HD21 1 1 
       19 59615 1 1 15 LEU HD22 H -26.847  -1.254  19.900 1.00 . A A .  15 LEU HD22 1 1 
       19 59616 1 1 15 LEU HD23 H -26.890  -2.038  18.322 1.00 . A A .  15 LEU HD23 1 1 
       19 59617 1 1 15 LEU HG   H -24.679  -2.253  20.360 1.00 . A A .  15 LEU HG   1 1 
       19 59618 1 1 15 LEU N    N -25.658  -3.634  22.568 1.00 . A A .  15 LEU N    1 1 
       19 59619 1 1 15 LEU O    O -27.465  -5.727  22.411 1.00 . A A .  15 LEU O    1 1 
       19 59620 1 1 16 GLU C    C -30.225  -6.161  20.225 1.00 . A A .  16 GLU C    1 1 
       19 59621 1 1 16 GLU CA   C -30.067  -5.358  21.510 1.00 . A A .  16 GLU CA   1 1 
       19 59622 1 1 16 GLU CB   C -31.363  -4.612  21.832 1.00 . A A .  16 GLU CB   1 1 
       19 59623 1 1 16 GLU CD   C -32.701  -6.121  23.364 1.00 . A A .  16 GLU CD   1 1 
       19 59624 1 1 16 GLU CG   C -32.576  -5.521  21.980 1.00 . A A .  16 GLU CG   1 1 
       19 59625 1 1 16 GLU H    H -29.128  -3.568  20.905 1.00 . A A .  16 GLU H    1 1 
       19 59626 1 1 16 GLU HA   H -29.827  -6.032  22.319 1.00 . A A .  16 GLU HA   1 1 
       19 59627 1 1 16 GLU HB2  H -31.231  -4.072  22.757 1.00 . A A .  16 GLU HB2  1 1 
       19 59628 1 1 16 GLU HB3  H -31.563  -3.908  21.039 1.00 . A A .  16 GLU HB3  1 1 
       19 59629 1 1 16 GLU HG2  H -33.464  -4.946  21.776 1.00 . A A .  16 GLU HG2  1 1 
       19 59630 1 1 16 GLU HG3  H -32.494  -6.324  21.263 1.00 . A A .  16 GLU HG3  1 1 
       19 59631 1 1 16 GLU N    N -28.966  -4.422  21.358 1.00 . A A .  16 GLU N    1 1 
       19 59632 1 1 16 GLU O    O -30.579  -5.615  19.174 1.00 . A A .  16 GLU O    1 1 
       19 59633 1 1 16 GLU OE1  O -32.840  -5.351  24.341 1.00 . A A .  16 GLU OE1  1 1 
       19 59634 1 1 16 GLU OE2  O -32.691  -7.364  23.481 1.00 . A A .  16 GLU OE2  1 1 
       19 59635 1 1 17 VAL C    C -30.789  -9.597  19.507 1.00 . A A .  17 VAL C    1 1 
       19 59636 1 1 17 VAL CA   C -30.032  -8.325  19.151 1.00 . A A .  17 VAL CA   1 1 
       19 59637 1 1 17 VAL CB   C -28.633  -8.710  18.616 1.00 . A A .  17 VAL CB   1 1 
       19 59638 1 1 17 VAL CG1  C -27.932  -7.502  18.009 1.00 . A A .  17 VAL CG1  1 1 
       19 59639 1 1 17 VAL CG2  C -27.788  -9.316  19.724 1.00 . A A .  17 VAL CG2  1 1 
       19 59640 1 1 17 VAL H    H -29.663  -7.825  21.173 1.00 . A A .  17 VAL H    1 1 
       19 59641 1 1 17 VAL HA   H -30.564  -7.801  18.373 1.00 . A A .  17 VAL HA   1 1 
       19 59642 1 1 17 VAL HB   H -28.756  -9.452  17.841 1.00 . A A .  17 VAL HB   1 1 
       19 59643 1 1 17 VAL HG11 H -27.827  -6.734  18.760 1.00 . A A .  17 VAL HG11 1 1 
       19 59644 1 1 17 VAL HG12 H -28.516  -7.122  17.185 1.00 . A A .  17 VAL HG12 1 1 
       19 59645 1 1 17 VAL HG13 H -26.955  -7.795  17.654 1.00 . A A .  17 VAL HG13 1 1 
       19 59646 1 1 17 VAL HG21 H -27.702  -8.612  20.539 1.00 . A A .  17 VAL HG21 1 1 
       19 59647 1 1 17 VAL HG22 H -26.803  -9.544  19.343 1.00 . A A .  17 VAL HG22 1 1 
       19 59648 1 1 17 VAL HG23 H -28.253 -10.224  20.079 1.00 . A A .  17 VAL HG23 1 1 
       19 59649 1 1 17 VAL N    N -29.937  -7.447  20.305 1.00 . A A .  17 VAL N    1 1 
       19 59650 1 1 17 VAL O    O -30.952  -9.924  20.679 1.00 . A A .  17 VAL O    1 1 
       19 59651 1 1 18 GLU C    C -31.255 -12.659  17.956 1.00 . A A .  18 GLU C    1 1 
       19 59652 1 1 18 GLU CA   C -31.981 -11.544  18.694 1.00 . A A .  18 GLU CA   1 1 
       19 59653 1 1 18 GLU CB   C -33.426 -11.413  18.197 1.00 . A A .  18 GLU CB   1 1 
       19 59654 1 1 18 GLU CD   C -34.607 -11.149  20.416 1.00 . A A .  18 GLU CD   1 1 
       19 59655 1 1 18 GLU CG   C -34.295 -10.524  19.071 1.00 . A A .  18 GLU CG   1 1 
       19 59656 1 1 18 GLU H    H -31.098  -9.982  17.581 1.00 . A A .  18 GLU H    1 1 
       19 59657 1 1 18 GLU HA   H -31.984 -11.763  19.754 1.00 . A A .  18 GLU HA   1 1 
       19 59658 1 1 18 GLU HB2  H -33.416 -11.001  17.199 1.00 . A A .  18 GLU HB2  1 1 
       19 59659 1 1 18 GLU HB3  H -33.875 -12.396  18.164 1.00 . A A .  18 GLU HB3  1 1 
       19 59660 1 1 18 GLU HG2  H -33.781  -9.590  19.237 1.00 . A A .  18 GLU HG2  1 1 
       19 59661 1 1 18 GLU HG3  H -35.226 -10.332  18.555 1.00 . A A .  18 GLU HG3  1 1 
       19 59662 1 1 18 GLU N    N -31.256 -10.299  18.494 1.00 . A A .  18 GLU N    1 1 
       19 59663 1 1 18 GLU O    O -30.527 -12.389  17.010 1.00 . A A .  18 GLU O    1 1 
       19 59664 1 1 18 GLU OE1  O -35.410 -12.103  20.460 1.00 . A A .  18 GLU OE1  1 1 
       19 59665 1 1 18 GLU OE2  O -34.063 -10.682  21.437 1.00 . A A .  18 GLU OE2  1 1 
       19 59666 1 1 19 PRO C    C -30.939 -15.100  16.217 1.00 . A A .  19 PRO C    1 1 
       19 59667 1 1 19 PRO CA   C -30.752 -15.062  17.739 1.00 . A A .  19 PRO CA   1 1 
       19 59668 1 1 19 PRO CB   C -31.420 -16.273  18.391 1.00 . A A .  19 PRO CB   1 1 
       19 59669 1 1 19 PRO CD   C -32.243 -14.339  19.539 1.00 . A A .  19 PRO CD   1 1 
       19 59670 1 1 19 PRO CG   C -31.897 -15.793  19.716 1.00 . A A .  19 PRO CG   1 1 
       19 59671 1 1 19 PRO HA   H -29.696 -15.073  17.963 1.00 . A A .  19 PRO HA   1 1 
       19 59672 1 1 19 PRO HB2  H -32.248 -16.607  17.779 1.00 . A A .  19 PRO HB2  1 1 
       19 59673 1 1 19 PRO HB3  H -30.704 -17.068  18.520 1.00 . A A .  19 PRO HB3  1 1 
       19 59674 1 1 19 PRO HD2  H -33.296 -14.227  19.322 1.00 . A A .  19 PRO HD2  1 1 
       19 59675 1 1 19 PRO HD3  H -31.977 -13.778  20.423 1.00 . A A .  19 PRO HD3  1 1 
       19 59676 1 1 19 PRO HG2  H -32.771 -16.355  20.016 1.00 . A A .  19 PRO HG2  1 1 
       19 59677 1 1 19 PRO HG3  H -31.114 -15.896  20.451 1.00 . A A .  19 PRO HG3  1 1 
       19 59678 1 1 19 PRO N    N -31.419 -13.922  18.382 1.00 . A A .  19 PRO N    1 1 
       19 59679 1 1 19 PRO O    O -30.031 -15.496  15.486 1.00 . A A .  19 PRO O    1 1 
       19 59680 1 1 20 SER C    C -31.842 -13.434  13.595 1.00 . A A .  20 SER C    1 1 
       19 59681 1 1 20 SER CA   C -32.393 -14.672  14.309 1.00 . A A .  20 SER CA   1 1 
       19 59682 1 1 20 SER CB   C -33.900 -14.771  14.079 1.00 . A A .  20 SER CB   1 1 
       19 59683 1 1 20 SER H    H -32.775 -14.316  16.364 1.00 . A A .  20 SER H    1 1 
       19 59684 1 1 20 SER HA   H -31.922 -15.547  13.887 1.00 . A A .  20 SER HA   1 1 
       19 59685 1 1 20 SER HB2  H -34.380 -13.890  14.477 1.00 . A A .  20 SER HB2  1 1 
       19 59686 1 1 20 SER HB3  H -34.098 -14.841  13.019 1.00 . A A .  20 SER HB3  1 1 
       19 59687 1 1 20 SER HG   H -34.102 -15.964  15.622 1.00 . A A .  20 SER HG   1 1 
       19 59688 1 1 20 SER N    N -32.101 -14.661  15.742 1.00 . A A .  20 SER N    1 1 
       19 59689 1 1 20 SER O    O -32.089 -13.242  12.402 1.00 . A A .  20 SER O    1 1 
       19 59690 1 1 20 SER OG   O -34.439 -15.915  14.722 1.00 . A A .  20 SER OG   1 1 
       19 59691 1 1 21 ASP C    C -29.351 -11.763  12.816 1.00 . A A .  21 ASP C    1 1 
       19 59692 1 1 21 ASP CA   C -30.534 -11.398  13.706 1.00 . A A .  21 ASP CA   1 1 
       19 59693 1 1 21 ASP CB   C -30.101 -10.393  14.777 1.00 . A A .  21 ASP CB   1 1 
       19 59694 1 1 21 ASP CG   C -30.077  -8.968  14.257 1.00 . A A .  21 ASP CG   1 1 
       19 59695 1 1 21 ASP H    H -30.920 -12.795  15.254 1.00 . A A .  21 ASP H    1 1 
       19 59696 1 1 21 ASP HA   H -31.300 -10.949  13.093 1.00 . A A .  21 ASP HA   1 1 
       19 59697 1 1 21 ASP HB2  H -30.792 -10.440  15.605 1.00 . A A .  21 ASP HB2  1 1 
       19 59698 1 1 21 ASP HB3  H -29.110 -10.649  15.126 1.00 . A A .  21 ASP HB3  1 1 
       19 59699 1 1 21 ASP N    N -31.099 -12.600  14.308 1.00 . A A .  21 ASP N    1 1 
       19 59700 1 1 21 ASP O    O -28.697 -12.788  13.018 1.00 . A A .  21 ASP O    1 1 
       19 59701 1 1 21 ASP OD1  O -30.451  -8.750  13.081 1.00 . A A .  21 ASP OD1  1 1 
       19 59702 1 1 21 ASP OD2  O -29.697  -8.057  15.023 1.00 . A A .  21 ASP OD2  1 1 
       19 59703 1 1 22 THR C    C -26.761 -10.352  11.293 1.00 . A A .  22 THR C    1 1 
       19 59704 1 1 22 THR CA   C -27.992 -11.160  10.904 1.00 . A A .  22 THR CA   1 1 
       19 59705 1 1 22 THR CB   C -28.421 -10.790   9.472 1.00 . A A .  22 THR CB   1 1 
       19 59706 1 1 22 THR CG2  C -27.741 -11.685   8.445 1.00 . A A .  22 THR CG2  1 1 
       19 59707 1 1 22 THR H    H -29.606 -10.086  11.765 1.00 . A A .  22 THR H    1 1 
       19 59708 1 1 22 THR HA   H -27.749 -12.211  10.929 1.00 . A A .  22 THR HA   1 1 
       19 59709 1 1 22 THR HB   H -28.136  -9.765   9.280 1.00 . A A .  22 THR HB   1 1 
       19 59710 1 1 22 THR HG1  H -30.221 -11.109  10.222 1.00 . A A .  22 THR HG1  1 1 
       19 59711 1 1 22 THR HG21 H -28.032 -12.714   8.611 1.00 . A A .  22 THR HG21 1 1 
       19 59712 1 1 22 THR HG22 H -26.669 -11.594   8.541 1.00 . A A .  22 THR HG22 1 1 
       19 59713 1 1 22 THR HG23 H -28.041 -11.384   7.451 1.00 . A A .  22 THR HG23 1 1 
       19 59714 1 1 22 THR N    N -29.080 -10.919  11.838 1.00 . A A .  22 THR N    1 1 
       19 59715 1 1 22 THR O    O -26.883  -9.221  11.766 1.00 . A A .  22 THR O    1 1 
       19 59716 1 1 22 THR OG1  O -29.846 -10.912   9.353 1.00 . A A .  22 THR OG1  1 1 
       19 59717 1 1 23 ILE C    C -24.237  -8.917  10.685 1.00 . A A .  23 ILE C    1 1 
       19 59718 1 1 23 ILE CA   C -24.327 -10.252  11.416 1.00 . A A .  23 ILE CA   1 1 
       19 59719 1 1 23 ILE CB   C -23.104 -11.121  11.055 1.00 . A A .  23 ILE CB   1 1 
       19 59720 1 1 23 ILE CD1  C -23.222 -12.325  13.307 1.00 . A A .  23 ILE CD1  1 1 
       19 59721 1 1 23 ILE CG1  C -23.160 -12.460  11.801 1.00 . A A .  23 ILE CG1  1 1 
       19 59722 1 1 23 ILE CG2  C -21.805 -10.385  11.369 1.00 . A A .  23 ILE CG2  1 1 
       19 59723 1 1 23 ILE H    H -25.551 -11.842  10.716 1.00 . A A .  23 ILE H    1 1 
       19 59724 1 1 23 ILE HA   H -24.316 -10.070  12.482 1.00 . A A .  23 ILE HA   1 1 
       19 59725 1 1 23 ILE HB   H -23.130 -11.309   9.992 1.00 . A A .  23 ILE HB   1 1 
       19 59726 1 1 23 ILE HD11 H -24.171 -11.897  13.591 1.00 . A A .  23 ILE HD11 1 1 
       19 59727 1 1 23 ILE HD12 H -22.422 -11.682  13.645 1.00 . A A .  23 ILE HD12 1 1 
       19 59728 1 1 23 ILE HD13 H -23.117 -13.299  13.761 1.00 . A A .  23 ILE HD13 1 1 
       19 59729 1 1 23 ILE HG12 H -24.039 -13.000  11.483 1.00 . A A .  23 ILE HG12 1 1 
       19 59730 1 1 23 ILE HG13 H -22.282 -13.038  11.554 1.00 . A A .  23 ILE HG13 1 1 
       19 59731 1 1 23 ILE HG21 H -21.762  -9.467  10.801 1.00 . A A .  23 ILE HG21 1 1 
       19 59732 1 1 23 ILE HG22 H -20.966 -11.010  11.105 1.00 . A A .  23 ILE HG22 1 1 
       19 59733 1 1 23 ILE HG23 H -21.765 -10.158  12.424 1.00 . A A .  23 ILE HG23 1 1 
       19 59734 1 1 23 ILE N    N -25.580 -10.930  11.090 1.00 . A A .  23 ILE N    1 1 
       19 59735 1 1 23 ILE O    O -23.789  -7.916  11.246 1.00 . A A .  23 ILE O    1 1 
       19 59736 1 1 24 GLU C    C -25.515  -6.607   9.261 1.00 . A A .  24 GLU C    1 1 
       19 59737 1 1 24 GLU CA   C -24.681  -7.708   8.610 1.00 . A A .  24 GLU CA   1 1 
       19 59738 1 1 24 GLU CB   C -25.228  -8.038   7.224 1.00 . A A .  24 GLU CB   1 1 
       19 59739 1 1 24 GLU CD   C -25.321  -7.306   4.826 1.00 . A A .  24 GLU CD   1 1 
       19 59740 1 1 24 GLU CG   C -25.216  -6.865   6.265 1.00 . A A .  24 GLU CG   1 1 
       19 59741 1 1 24 GLU H    H -25.015  -9.750   9.049 1.00 . A A .  24 GLU H    1 1 
       19 59742 1 1 24 GLU HA   H -23.660  -7.369   8.517 1.00 . A A .  24 GLU HA   1 1 
       19 59743 1 1 24 GLU HB2  H -24.633  -8.828   6.796 1.00 . A A .  24 GLU HB2  1 1 
       19 59744 1 1 24 GLU HB3  H -26.248  -8.382   7.324 1.00 . A A .  24 GLU HB3  1 1 
       19 59745 1 1 24 GLU HG2  H -26.050  -6.216   6.491 1.00 . A A .  24 GLU HG2  1 1 
       19 59746 1 1 24 GLU HG3  H -24.293  -6.321   6.392 1.00 . A A .  24 GLU HG3  1 1 
       19 59747 1 1 24 GLU N    N -24.684  -8.912   9.435 1.00 . A A .  24 GLU N    1 1 
       19 59748 1 1 24 GLU O    O -25.147  -5.430   9.232 1.00 . A A .  24 GLU O    1 1 
       19 59749 1 1 24 GLU OE1  O -26.282  -8.033   4.493 1.00 . A A .  24 GLU OE1  1 1 
       19 59750 1 1 24 GLU OE2  O -24.442  -6.936   4.021 1.00 . A A .  24 GLU OE2  1 1 
       19 59751 1 1 25 ASN C    C -26.852  -5.505  11.772 1.00 . A A .  25 ASN C    1 1 
       19 59752 1 1 25 ASN CA   C -27.529  -6.079  10.532 1.00 . A A .  25 ASN CA   1 1 
       19 59753 1 1 25 ASN CB   C -28.829  -6.789  10.919 1.00 . A A .  25 ASN CB   1 1 
       19 59754 1 1 25 ASN CG   C -29.940  -5.820  11.278 1.00 . A A .  25 ASN CG   1 1 
       19 59755 1 1 25 ASN H    H -26.848  -7.962   9.862 1.00 . A A .  25 ASN H    1 1 
       19 59756 1 1 25 ASN HA   H -27.752  -5.275   9.848 1.00 . A A .  25 ASN HA   1 1 
       19 59757 1 1 25 ASN HB2  H -29.161  -7.399  10.093 1.00 . A A .  25 ASN HB2  1 1 
       19 59758 1 1 25 ASN HB3  H -28.643  -7.422  11.774 1.00 . A A .  25 ASN HB3  1 1 
       19 59759 1 1 25 ASN HD21 H -30.653  -7.114  12.615 1.00 . A A .  25 ASN HD21 1 1 
       19 59760 1 1 25 ASN HD22 H -31.526  -5.620  12.458 1.00 . A A .  25 ASN HD22 1 1 
       19 59761 1 1 25 ASN N    N -26.630  -7.009   9.861 1.00 . A A .  25 ASN N    1 1 
       19 59762 1 1 25 ASN ND2  N -30.792  -6.219  12.208 1.00 . A A .  25 ASN ND2  1 1 
       19 59763 1 1 25 ASN O    O -27.047  -4.342  12.119 1.00 . A A .  25 ASN O    1 1 
       19 59764 1 1 25 ASN OD1  O -30.038  -4.729  10.717 1.00 . A A .  25 ASN OD1  1 1 
       19 59765 1 1 26 VAL C    C -24.327  -4.807  13.243 1.00 . A A .  26 VAL C    1 1 
       19 59766 1 1 26 VAL CA   C -25.317  -5.906  13.618 1.00 . A A .  26 VAL CA   1 1 
       19 59767 1 1 26 VAL CB   C -24.559  -7.083  14.276 1.00 . A A .  26 VAL CB   1 1 
       19 59768 1 1 26 VAL CG1  C -23.826  -6.632  15.531 1.00 . A A .  26 VAL CG1  1 1 
       19 59769 1 1 26 VAL CG2  C -25.512  -8.227  14.595 1.00 . A A .  26 VAL CG2  1 1 
       19 59770 1 1 26 VAL H    H -25.940  -7.256  12.114 1.00 . A A .  26 VAL H    1 1 
       19 59771 1 1 26 VAL HA   H -26.030  -5.513  14.328 1.00 . A A .  26 VAL HA   1 1 
       19 59772 1 1 26 VAL HB   H -23.824  -7.445  13.574 1.00 . A A .  26 VAL HB   1 1 
       19 59773 1 1 26 VAL HG11 H -24.542  -6.290  16.263 1.00 . A A .  26 VAL HG11 1 1 
       19 59774 1 1 26 VAL HG12 H -23.150  -5.827  15.284 1.00 . A A .  26 VAL HG12 1 1 
       19 59775 1 1 26 VAL HG13 H -23.264  -7.462  15.938 1.00 . A A .  26 VAL HG13 1 1 
       19 59776 1 1 26 VAL HG21 H -24.949  -9.072  14.964 1.00 . A A .  26 VAL HG21 1 1 
       19 59777 1 1 26 VAL HG22 H -26.043  -8.512  13.698 1.00 . A A .  26 VAL HG22 1 1 
       19 59778 1 1 26 VAL HG23 H -26.218  -7.909  15.347 1.00 . A A .  26 VAL HG23 1 1 
       19 59779 1 1 26 VAL N    N -26.045  -6.333  12.432 1.00 . A A .  26 VAL N    1 1 
       19 59780 1 1 26 VAL O    O -24.175  -3.819  13.964 1.00 . A A .  26 VAL O    1 1 
       19 59781 1 1 27 LYS C    C -23.410  -2.663  11.354 1.00 . A A .  27 LYS C    1 1 
       19 59782 1 1 27 LYS CA   C -22.718  -4.003  11.591 1.00 . A A .  27 LYS CA   1 1 
       19 59783 1 1 27 LYS CB   C -22.077  -4.491  10.286 1.00 . A A .  27 LYS CB   1 1 
       19 59784 1 1 27 LYS CD   C -20.017  -5.947  10.270 1.00 . A A .  27 LYS CD   1 1 
       19 59785 1 1 27 LYS CE   C -19.523  -5.564   8.881 1.00 . A A .  27 LYS CE   1 1 
       19 59786 1 1 27 LYS CG   C -21.535  -5.913  10.357 1.00 . A A .  27 LYS CG   1 1 
       19 59787 1 1 27 LYS H    H -23.860  -5.787  11.562 1.00 . A A .  27 LYS H    1 1 
       19 59788 1 1 27 LYS HA   H -21.951  -3.875  12.339 1.00 . A A .  27 LYS HA   1 1 
       19 59789 1 1 27 LYS HB2  H -22.818  -4.452   9.500 1.00 . A A .  27 LYS HB2  1 1 
       19 59790 1 1 27 LYS HB3  H -21.263  -3.830  10.033 1.00 . A A .  27 LYS HB3  1 1 
       19 59791 1 1 27 LYS HD2  H -19.608  -5.253  10.989 1.00 . A A .  27 LYS HD2  1 1 
       19 59792 1 1 27 LYS HD3  H -19.675  -6.946  10.499 1.00 . A A .  27 LYS HD3  1 1 
       19 59793 1 1 27 LYS HE2  H -20.109  -4.732   8.527 1.00 . A A .  27 LYS HE2  1 1 
       19 59794 1 1 27 LYS HE3  H -18.488  -5.266   8.953 1.00 . A A .  27 LYS HE3  1 1 
       19 59795 1 1 27 LYS HG2  H -21.843  -6.360  11.292 1.00 . A A .  27 LYS HG2  1 1 
       19 59796 1 1 27 LYS HG3  H -21.945  -6.480   9.535 1.00 . A A .  27 LYS HG3  1 1 
       19 59797 1 1 27 LYS HZ1  H -19.298  -6.369   6.970 1.00 . A A .  27 LYS HZ1  1 1 
       19 59798 1 1 27 LYS HZ2  H -20.635  -6.981   7.806 1.00 . A A .  27 LYS HZ2  1 1 
       19 59799 1 1 27 LYS HZ3  H -19.074  -7.493   8.212 1.00 . A A .  27 LYS HZ3  1 1 
       19 59800 1 1 27 LYS N    N -23.683  -4.978  12.090 1.00 . A A .  27 LYS N    1 1 
       19 59801 1 1 27 LYS NZ   N -19.637  -6.677   7.903 1.00 . A A .  27 LYS NZ   1 1 
       19 59802 1 1 27 LYS O    O -22.846  -1.599  11.622 1.00 . A A .  27 LYS O    1 1 
       19 59803 1 1 28 ALA C    C -25.784  -0.822  11.895 1.00 . A A .  28 ALA C    1 1 
       19 59804 1 1 28 ALA CA   C -25.440  -1.537  10.596 1.00 . A A .  28 ALA CA   1 1 
       19 59805 1 1 28 ALA CB   C -26.711  -1.898   9.841 1.00 . A A .  28 ALA CB   1 1 
       19 59806 1 1 28 ALA H    H -25.036  -3.613  10.680 1.00 . A A .  28 ALA H    1 1 
       19 59807 1 1 28 ALA HA   H -24.851  -0.878   9.975 1.00 . A A .  28 ALA HA   1 1 
       19 59808 1 1 28 ALA HB1  H -26.453  -2.409   8.926 1.00 . A A .  28 ALA HB1  1 1 
       19 59809 1 1 28 ALA HB2  H -27.261  -0.999   9.607 1.00 . A A .  28 ALA HB2  1 1 
       19 59810 1 1 28 ALA HB3  H -27.323  -2.545  10.452 1.00 . A A .  28 ALA HB3  1 1 
       19 59811 1 1 28 ALA N    N -24.647  -2.731  10.865 1.00 . A A .  28 ALA N    1 1 
       19 59812 1 1 28 ALA O    O -25.819   0.408  11.948 1.00 . A A .  28 ALA O    1 1 
       19 59813 1 1 29 LYS C    C -25.152  -0.317  14.822 1.00 . A A .  29 LYS C    1 1 
       19 59814 1 1 29 LYS CA   C -26.364  -1.042  14.246 1.00 . A A .  29 LYS CA   1 1 
       19 59815 1 1 29 LYS CB   C -26.836  -2.148  15.194 1.00 . A A .  29 LYS CB   1 1 
       19 59816 1 1 29 LYS CD   C -28.508  -3.982  15.631 1.00 . A A .  29 LYS CD   1 1 
       19 59817 1 1 29 LYS CE   C -29.813  -4.615  15.173 1.00 . A A .  29 LYS CE   1 1 
       19 59818 1 1 29 LYS CG   C -28.153  -2.780  14.770 1.00 . A A .  29 LYS CG   1 1 
       19 59819 1 1 29 LYS H    H -26.007  -2.574  12.832 1.00 . A A .  29 LYS H    1 1 
       19 59820 1 1 29 LYS HA   H -27.164  -0.329  14.108 1.00 . A A .  29 LYS HA   1 1 
       19 59821 1 1 29 LYS HB2  H -26.083  -2.922  15.230 1.00 . A A .  29 LYS HB2  1 1 
       19 59822 1 1 29 LYS HB3  H -26.961  -1.731  16.182 1.00 . A A .  29 LYS HB3  1 1 
       19 59823 1 1 29 LYS HD2  H -27.717  -4.712  15.558 1.00 . A A .  29 LYS HD2  1 1 
       19 59824 1 1 29 LYS HD3  H -28.614  -3.661  16.657 1.00 . A A .  29 LYS HD3  1 1 
       19 59825 1 1 29 LYS HE2  H -30.583  -3.861  15.175 1.00 . A A .  29 LYS HE2  1 1 
       19 59826 1 1 29 LYS HE3  H -29.681  -4.993  14.170 1.00 . A A .  29 LYS HE3  1 1 
       19 59827 1 1 29 LYS HG2  H -28.937  -2.043  14.863 1.00 . A A .  29 LYS HG2  1 1 
       19 59828 1 1 29 LYS HG3  H -28.074  -3.096  13.740 1.00 . A A .  29 LYS HG3  1 1 
       19 59829 1 1 29 LYS HZ1  H -29.865  -6.646  15.690 1.00 . A A .  29 LYS HZ1  1 1 
       19 59830 1 1 29 LYS HZ2  H -31.273  -5.789  16.090 1.00 . A A .  29 LYS HZ2  1 1 
       19 59831 1 1 29 LYS HZ3  H -29.875  -5.590  17.019 1.00 . A A .  29 LYS HZ3  1 1 
       19 59832 1 1 29 LYS N    N -26.038  -1.599  12.943 1.00 . A A .  29 LYS N    1 1 
       19 59833 1 1 29 LYS NZ   N -30.235  -5.736  16.056 1.00 . A A .  29 LYS NZ   1 1 
       19 59834 1 1 29 LYS O    O -25.278   0.762  15.402 1.00 . A A .  29 LYS O    1 1 
       19 59835 1 1 30 ILE C    C -22.443   0.968  14.337 1.00 . A A .  30 ILE C    1 1 
       19 59836 1 1 30 ILE CA   C -22.734  -0.310  15.120 1.00 . A A .  30 ILE CA   1 1 
       19 59837 1 1 30 ILE CB   C -21.538  -1.282  14.992 1.00 . A A .  30 ILE CB   1 1 
       19 59838 1 1 30 ILE CD1  C -20.793  -3.654  15.542 1.00 . A A .  30 ILE CD1  1 1 
       19 59839 1 1 30 ILE CG1  C -21.800  -2.554  15.802 1.00 . A A .  30 ILE CG1  1 1 
       19 59840 1 1 30 ILE CG2  C -20.254  -0.608  15.459 1.00 . A A .  30 ILE CG2  1 1 
       19 59841 1 1 30 ILE H    H -23.941  -1.778  14.181 1.00 . A A .  30 ILE H    1 1 
       19 59842 1 1 30 ILE HA   H -22.863  -0.063  16.165 1.00 . A A .  30 ILE HA   1 1 
       19 59843 1 1 30 ILE HB   H -21.422  -1.543  13.952 1.00 . A A .  30 ILE HB   1 1 
       19 59844 1 1 30 ILE HD11 H -21.023  -4.507  16.163 1.00 . A A .  30 ILE HD11 1 1 
       19 59845 1 1 30 ILE HD12 H -19.803  -3.294  15.776 1.00 . A A .  30 ILE HD12 1 1 
       19 59846 1 1 30 ILE HD13 H -20.837  -3.942  14.503 1.00 . A A .  30 ILE HD13 1 1 
       19 59847 1 1 30 ILE HG12 H -21.765  -2.318  16.855 1.00 . A A .  30 ILE HG12 1 1 
       19 59848 1 1 30 ILE HG13 H -22.779  -2.936  15.555 1.00 . A A .  30 ILE HG13 1 1 
       19 59849 1 1 30 ILE HG21 H -19.424  -1.292  15.345 1.00 . A A .  30 ILE HG21 1 1 
       19 59850 1 1 30 ILE HG22 H -20.349  -0.332  16.499 1.00 . A A .  30 ILE HG22 1 1 
       19 59851 1 1 30 ILE HG23 H -20.073   0.276  14.866 1.00 . A A .  30 ILE HG23 1 1 
       19 59852 1 1 30 ILE N    N -23.974  -0.910  14.642 1.00 . A A .  30 ILE N    1 1 
       19 59853 1 1 30 ILE O    O -21.992   1.969  14.898 1.00 . A A .  30 ILE O    1 1 
       19 59854 1 1 31 GLN C    C -23.458   3.215  12.565 1.00 . A A .  31 GLN C    1 1 
       19 59855 1 1 31 GLN CA   C -22.523   2.079  12.166 1.00 . A A .  31 GLN CA   1 1 
       19 59856 1 1 31 GLN CB   C -22.774   1.689  10.705 1.00 . A A .  31 GLN CB   1 1 
       19 59857 1 1 31 GLN CD   C -23.264   2.540   8.379 1.00 . A A .  31 GLN CD   1 1 
       19 59858 1 1 31 GLN CG   C -22.684   2.860   9.740 1.00 . A A .  31 GLN CG   1 1 
       19 59859 1 1 31 GLN H    H -23.102   0.103  12.659 1.00 . A A .  31 GLN H    1 1 
       19 59860 1 1 31 GLN HA   H -21.500   2.406  12.277 1.00 . A A .  31 GLN HA   1 1 
       19 59861 1 1 31 GLN HB2  H -22.041   0.952  10.408 1.00 . A A .  31 GLN HB2  1 1 
       19 59862 1 1 31 GLN HB3  H -23.760   1.258  10.622 1.00 . A A .  31 GLN HB3  1 1 
       19 59863 1 1 31 GLN HE21 H -22.037   3.841   7.522 1.00 . A A .  31 GLN HE21 1 1 
       19 59864 1 1 31 GLN HE22 H -23.120   3.016   6.458 1.00 . A A .  31 GLN HE22 1 1 
       19 59865 1 1 31 GLN HG2  H -23.226   3.694  10.161 1.00 . A A .  31 GLN HG2  1 1 
       19 59866 1 1 31 GLN HG3  H -21.646   3.132   9.618 1.00 . A A .  31 GLN HG3  1 1 
       19 59867 1 1 31 GLN N    N -22.732   0.930  13.040 1.00 . A A .  31 GLN N    1 1 
       19 59868 1 1 31 GLN NE2  N -22.753   3.197   7.350 1.00 . A A .  31 GLN NE2  1 1 
       19 59869 1 1 31 GLN O    O -23.094   4.387  12.508 1.00 . A A .  31 GLN O    1 1 
       19 59870 1 1 31 GLN OE1  O -24.167   1.716   8.253 1.00 . A A .  31 GLN OE1  1 1 
       19 59871 1 1 32 ASP C    C -25.300   4.464  14.731 1.00 . A A .  32 ASP C    1 1 
       19 59872 1 1 32 ASP CA   C -25.668   3.814  13.396 1.00 . A A .  32 ASP CA   1 1 
       19 59873 1 1 32 ASP CB   C -27.027   3.114  13.496 1.00 . A A .  32 ASP CB   1 1 
       19 59874 1 1 32 ASP CG   C -28.111   3.991  14.083 1.00 . A A .  32 ASP CG   1 1 
       19 59875 1 1 32 ASP H    H -24.878   1.892  13.007 1.00 . A A .  32 ASP H    1 1 
       19 59876 1 1 32 ASP HA   H -25.723   4.581  12.639 1.00 . A A .  32 ASP HA   1 1 
       19 59877 1 1 32 ASP HB2  H -27.337   2.809  12.509 1.00 . A A .  32 ASP HB2  1 1 
       19 59878 1 1 32 ASP HB3  H -26.922   2.237  14.120 1.00 . A A .  32 ASP HB3  1 1 
       19 59879 1 1 32 ASP N    N -24.657   2.849  12.984 1.00 . A A .  32 ASP N    1 1 
       19 59880 1 1 32 ASP O    O -25.585   5.643  14.961 1.00 . A A .  32 ASP O    1 1 
       19 59881 1 1 32 ASP OD1  O -28.436   5.035  13.476 1.00 . A A .  32 ASP OD1  1 1 
       19 59882 1 1 32 ASP OD2  O -28.656   3.627  15.151 1.00 . A A .  32 ASP OD2  1 1 
       19 59883 1 1 33 LYS C    C -22.938   4.962  16.862 1.00 . A A .  33 LYS C    1 1 
       19 59884 1 1 33 LYS CA   C -24.265   4.204  16.918 1.00 . A A .  33 LYS CA   1 1 
       19 59885 1 1 33 LYS CB   C -24.154   3.062  17.933 1.00 . A A .  33 LYS CB   1 1 
       19 59886 1 1 33 LYS CD   C -25.316   1.984  19.882 1.00 . A A .  33 LYS CD   1 1 
       19 59887 1 1 33 LYS CE   C -26.656   1.649  20.522 1.00 . A A .  33 LYS CE   1 1 
       19 59888 1 1 33 LYS CG   C -25.489   2.611  18.506 1.00 . A A .  33 LYS CG   1 1 
       19 59889 1 1 33 LYS H    H -24.459   2.763  15.372 1.00 . A A .  33 LYS H    1 1 
       19 59890 1 1 33 LYS HA   H -25.034   4.885  17.248 1.00 . A A .  33 LYS HA   1 1 
       19 59891 1 1 33 LYS HB2  H -23.691   2.215  17.451 1.00 . A A .  33 LYS HB2  1 1 
       19 59892 1 1 33 LYS HB3  H -23.528   3.386  18.752 1.00 . A A .  33 LYS HB3  1 1 
       19 59893 1 1 33 LYS HD2  H -24.739   1.075  19.783 1.00 . A A .  33 LYS HD2  1 1 
       19 59894 1 1 33 LYS HD3  H -24.787   2.679  20.518 1.00 . A A .  33 LYS HD3  1 1 
       19 59895 1 1 33 LYS HE2  H -27.264   2.540  20.534 1.00 . A A .  33 LYS HE2  1 1 
       19 59896 1 1 33 LYS HE3  H -27.143   0.889  19.929 1.00 . A A .  33 LYS HE3  1 1 
       19 59897 1 1 33 LYS HG2  H -26.143   3.467  18.593 1.00 . A A .  33 LYS HG2  1 1 
       19 59898 1 1 33 LYS HG3  H -25.930   1.884  17.840 1.00 . A A .  33 LYS HG3  1 1 
       19 59899 1 1 33 LYS HZ1  H -25.857   0.336  21.945 1.00 . A A .  33 LYS HZ1  1 1 
       19 59900 1 1 33 LYS HZ2  H -27.421   0.863  22.303 1.00 . A A .  33 LYS HZ2  1 1 
       19 59901 1 1 33 LYS HZ3  H -26.110   1.905  22.523 1.00 . A A .  33 LYS HZ3  1 1 
       19 59902 1 1 33 LYS N    N -24.661   3.696  15.608 1.00 . A A .  33 LYS N    1 1 
       19 59903 1 1 33 LYS NZ   N -26.500   1.153  21.918 1.00 . A A .  33 LYS NZ   1 1 
       19 59904 1 1 33 LYS O    O -22.850   6.105  17.309 1.00 . A A .  33 LYS O    1 1 
       19 59905 1 1 34 GLU C    C -20.430   5.833  15.015 1.00 . A A .  34 GLU C    1 1 
       19 59906 1 1 34 GLU CA   C -20.589   4.942  16.240 1.00 . A A .  34 GLU CA   1 1 
       19 59907 1 1 34 GLU CB   C -19.507   3.863  16.239 1.00 . A A .  34 GLU CB   1 1 
       19 59908 1 1 34 GLU CD   C -19.237   4.023  18.743 1.00 . A A .  34 GLU CD   1 1 
       19 59909 1 1 34 GLU CG   C -19.411   3.102  17.552 1.00 . A A .  34 GLU CG   1 1 
       19 59910 1 1 34 GLU H    H -22.040   3.420  15.957 1.00 . A A .  34 GLU H    1 1 
       19 59911 1 1 34 GLU HA   H -20.465   5.551  17.124 1.00 . A A .  34 GLU HA   1 1 
       19 59912 1 1 34 GLU HB2  H -19.722   3.156  15.450 1.00 . A A .  34 GLU HB2  1 1 
       19 59913 1 1 34 GLU HB3  H -18.552   4.327  16.044 1.00 . A A .  34 GLU HB3  1 1 
       19 59914 1 1 34 GLU HG2  H -20.316   2.530  17.688 1.00 . A A .  34 GLU HG2  1 1 
       19 59915 1 1 34 GLU HG3  H -18.565   2.433  17.504 1.00 . A A .  34 GLU HG3  1 1 
       19 59916 1 1 34 GLU N    N -21.911   4.327  16.316 1.00 . A A .  34 GLU N    1 1 
       19 59917 1 1 34 GLU O    O -20.043   6.994  15.133 1.00 . A A .  34 GLU O    1 1 
       19 59918 1 1 34 GLU OE1  O -18.340   4.891  18.705 1.00 . A A .  34 GLU OE1  1 1 
       19 59919 1 1 34 GLU OE2  O -19.998   3.885  19.726 1.00 . A A .  34 GLU OE2  1 1 
       19 59920 1 1 35 GLY C    C -19.546   5.469  11.696 1.00 . A A .  35 GLY C    1 1 
       19 59921 1 1 35 GLY CA   C -20.591   6.064  12.621 1.00 . A A .  35 GLY CA   1 1 
       19 59922 1 1 35 GLY H    H -21.078   4.381  13.809 1.00 . A A .  35 GLY H    1 1 
       19 59923 1 1 35 GLY HA2  H -21.543   6.088  12.110 1.00 . A A .  35 GLY HA2  1 1 
       19 59924 1 1 35 GLY HA3  H -20.304   7.074  12.871 1.00 . A A .  35 GLY HA3  1 1 
       19 59925 1 1 35 GLY N    N -20.732   5.295  13.844 1.00 . A A .  35 GLY N    1 1 
       19 59926 1 1 35 GLY O    O -19.212   6.046  10.660 1.00 . A A .  35 GLY O    1 1 
       19 59927 1 1 36 ILE C    C -18.687   2.703  10.276 1.00 . A A .  36 ILE C    1 1 
       19 59928 1 1 36 ILE CA   C -18.016   3.618  11.294 1.00 . A A .  36 ILE CA   1 1 
       19 59929 1 1 36 ILE CB   C -17.081   2.775  12.197 1.00 . A A .  36 ILE CB   1 1 
       19 59930 1 1 36 ILE CD1  C -15.768   2.878  14.380 1.00 . A A .  36 ILE CD1  1 1 
       19 59931 1 1 36 ILE CG1  C -16.443   3.659  13.271 1.00 . A A .  36 ILE CG1  1 1 
       19 59932 1 1 36 ILE CG2  C -16.007   2.087  11.363 1.00 . A A .  36 ILE CG2  1 1 
       19 59933 1 1 36 ILE H    H -19.326   3.912  12.920 1.00 . A A .  36 ILE H    1 1 
       19 59934 1 1 36 ILE HA   H -17.419   4.354  10.776 1.00 . A A .  36 ILE HA   1 1 
       19 59935 1 1 36 ILE HB   H -17.675   2.011  12.677 1.00 . A A .  36 ILE HB   1 1 
       19 59936 1 1 36 ILE HD11 H -15.009   2.235  13.957 1.00 . A A .  36 ILE HD11 1 1 
       19 59937 1 1 36 ILE HD12 H -16.502   2.277  14.895 1.00 . A A .  36 ILE HD12 1 1 
       19 59938 1 1 36 ILE HD13 H -15.311   3.564  15.077 1.00 . A A .  36 ILE HD13 1 1 
       19 59939 1 1 36 ILE HG12 H -15.696   4.290  12.811 1.00 . A A .  36 ILE HG12 1 1 
       19 59940 1 1 36 ILE HG13 H -17.206   4.281  13.717 1.00 . A A .  36 ILE HG13 1 1 
       19 59941 1 1 36 ILE HG21 H -15.424   2.831  10.841 1.00 . A A .  36 ILE HG21 1 1 
       19 59942 1 1 36 ILE HG22 H -16.473   1.426  10.648 1.00 . A A .  36 ILE HG22 1 1 
       19 59943 1 1 36 ILE HG23 H -15.360   1.515  12.012 1.00 . A A .  36 ILE HG23 1 1 
       19 59944 1 1 36 ILE N    N -19.024   4.312  12.082 1.00 . A A .  36 ILE N    1 1 
       19 59945 1 1 36 ILE O    O -19.495   1.854  10.649 1.00 . A A .  36 ILE O    1 1 
       19 59946 1 1 37 PRO C    C -18.697   0.563   8.130 1.00 . A A .  37 PRO C    1 1 
       19 59947 1 1 37 PRO CA   C -18.960   2.054   7.913 1.00 . A A .  37 PRO CA   1 1 
       19 59948 1 1 37 PRO CB   C -18.248   2.544   6.647 1.00 . A A .  37 PRO CB   1 1 
       19 59949 1 1 37 PRO CD   C -17.463   3.904   8.450 1.00 . A A .  37 PRO CD   1 1 
       19 59950 1 1 37 PRO CG   C -17.759   3.910   6.976 1.00 . A A .  37 PRO CG   1 1 
       19 59951 1 1 37 PRO HA   H -20.022   2.219   7.820 1.00 . A A .  37 PRO HA   1 1 
       19 59952 1 1 37 PRO HB2  H -17.424   1.881   6.411 1.00 . A A .  37 PRO HB2  1 1 
       19 59953 1 1 37 PRO HB3  H -18.942   2.588   5.825 1.00 . A A .  37 PRO HB3  1 1 
       19 59954 1 1 37 PRO HD2  H -16.433   3.630   8.627 1.00 . A A .  37 PRO HD2  1 1 
       19 59955 1 1 37 PRO HD3  H -17.678   4.872   8.877 1.00 . A A .  37 PRO HD3  1 1 
       19 59956 1 1 37 PRO HG2  H -16.861   4.122   6.410 1.00 . A A .  37 PRO HG2  1 1 
       19 59957 1 1 37 PRO HG3  H -18.524   4.637   6.756 1.00 . A A .  37 PRO HG3  1 1 
       19 59958 1 1 37 PRO N    N -18.383   2.879   8.979 1.00 . A A .  37 PRO N    1 1 
       19 59959 1 1 37 PRO O    O -17.627   0.178   8.611 1.00 . A A .  37 PRO O    1 1 
       19 59960 1 1 38 PRO C    C -18.330  -2.329   7.210 1.00 . A A .  38 PRO C    1 1 
       19 59961 1 1 38 PRO CA   C -19.543  -1.754   7.940 1.00 . A A .  38 PRO CA   1 1 
       19 59962 1 1 38 PRO CB   C -20.840  -2.300   7.335 1.00 . A A .  38 PRO CB   1 1 
       19 59963 1 1 38 PRO CD   C -20.971   0.078   7.188 1.00 . A A .  38 PRO CD   1 1 
       19 59964 1 1 38 PRO CG   C -21.796  -1.162   7.367 1.00 . A A .  38 PRO CG   1 1 
       19 59965 1 1 38 PRO HA   H -19.488  -2.027   8.984 1.00 . A A .  38 PRO HA   1 1 
       19 59966 1 1 38 PRO HB2  H -20.662  -2.626   6.318 1.00 . A A .  38 PRO HB2  1 1 
       19 59967 1 1 38 PRO HB3  H -21.213  -3.114   7.931 1.00 . A A .  38 PRO HB3  1 1 
       19 59968 1 1 38 PRO HD2  H -20.869   0.319   6.139 1.00 . A A .  38 PRO HD2  1 1 
       19 59969 1 1 38 PRO HD3  H -21.411   0.903   7.726 1.00 . A A .  38 PRO HD3  1 1 
       19 59970 1 1 38 PRO HG2  H -22.512  -1.261   6.563 1.00 . A A .  38 PRO HG2  1 1 
       19 59971 1 1 38 PRO HG3  H -22.300  -1.131   8.319 1.00 . A A .  38 PRO HG3  1 1 
       19 59972 1 1 38 PRO N    N -19.667  -0.298   7.773 1.00 . A A .  38 PRO N    1 1 
       19 59973 1 1 38 PRO O    O -17.810  -3.383   7.578 1.00 . A A .  38 PRO O    1 1 
       19 59974 1 1 39 ASP C    C -15.474  -2.135   6.240 1.00 . A A .  39 ASP C    1 1 
       19 59975 1 1 39 ASP CA   C -16.732  -2.034   5.385 1.00 . A A .  39 ASP CA   1 1 
       19 59976 1 1 39 ASP CB   C -16.489  -1.032   4.255 1.00 . A A .  39 ASP CB   1 1 
       19 59977 1 1 39 ASP CG   C -17.661  -0.926   3.301 1.00 . A A .  39 ASP CG   1 1 
       19 59978 1 1 39 ASP H    H -18.355  -0.797   5.937 1.00 . A A .  39 ASP H    1 1 
       19 59979 1 1 39 ASP HA   H -16.949  -3.001   4.959 1.00 . A A .  39 ASP HA   1 1 
       19 59980 1 1 39 ASP HB2  H -16.310  -0.057   4.683 1.00 . A A .  39 ASP HB2  1 1 
       19 59981 1 1 39 ASP HB3  H -15.617  -1.336   3.696 1.00 . A A .  39 ASP HB3  1 1 
       19 59982 1 1 39 ASP N    N -17.885  -1.622   6.179 1.00 . A A .  39 ASP N    1 1 
       19 59983 1 1 39 ASP O    O -14.593  -2.956   5.976 1.00 . A A .  39 ASP O    1 1 
       19 59984 1 1 39 ASP OD1  O -18.701  -0.353   3.691 1.00 . A A .  39 ASP OD1  1 1 
       19 59985 1 1 39 ASP OD2  O -17.546  -1.414   2.156 1.00 . A A .  39 ASP OD2  1 1 
       19 59986 1 1 40 GLN C    C -14.545  -1.982   9.479 1.00 . A A .  40 GLN C    1 1 
       19 59987 1 1 40 GLN CA   C -14.244  -1.281   8.159 1.00 . A A .  40 GLN CA   1 1 
       19 59988 1 1 40 GLN CB   C -13.825   0.165   8.422 1.00 . A A .  40 GLN CB   1 1 
       19 59989 1 1 40 GLN CD   C -13.463   2.427   7.355 1.00 . A A .  40 GLN CD   1 1 
       19 59990 1 1 40 GLN CG   C -13.444   0.923   7.161 1.00 . A A .  40 GLN CG   1 1 
       19 59991 1 1 40 GLN H    H -16.154  -0.704   7.459 1.00 . A A .  40 GLN H    1 1 
       19 59992 1 1 40 GLN HA   H -13.434  -1.798   7.665 1.00 . A A .  40 GLN HA   1 1 
       19 59993 1 1 40 GLN HB2  H -14.645   0.685   8.893 1.00 . A A .  40 GLN HB2  1 1 
       19 59994 1 1 40 GLN HB3  H -12.978   0.168   9.090 1.00 . A A .  40 GLN HB3  1 1 
       19 59995 1 1 40 GLN HE21 H -12.065   2.652   5.966 1.00 . A A .  40 GLN HE21 1 1 
       19 59996 1 1 40 GLN HE22 H -12.631   4.109   6.703 1.00 . A A .  40 GLN HE22 1 1 
       19 59997 1 1 40 GLN HG2  H -12.446   0.629   6.866 1.00 . A A .  40 GLN HG2  1 1 
       19 59998 1 1 40 GLN HG3  H -14.139   0.665   6.378 1.00 . A A .  40 GLN HG3  1 1 
       19 59999 1 1 40 GLN N    N -15.402  -1.308   7.275 1.00 . A A .  40 GLN N    1 1 
       19 60000 1 1 40 GLN NE2  N -12.636   3.131   6.598 1.00 . A A .  40 GLN NE2  1 1 
       19 60001 1 1 40 GLN O    O -13.815  -1.822  10.459 1.00 . A A .  40 GLN O    1 1 
       19 60002 1 1 40 GLN OE1  O -14.225   2.951   8.165 1.00 . A A .  40 GLN OE1  1 1 
       19 60003 1 1 41 GLN C    C -15.715  -4.963  10.590 1.00 . A A .  41 GLN C    1 1 
       19 60004 1 1 41 GLN CA   C -16.011  -3.471  10.709 1.00 . A A .  41 GLN CA   1 1 
       19 60005 1 1 41 GLN CB   C -17.499  -3.281  10.994 1.00 . A A .  41 GLN CB   1 1 
       19 60006 1 1 41 GLN CD   C -19.336  -1.802  11.836 1.00 . A A .  41 GLN CD   1 1 
       19 60007 1 1 41 GLN CG   C -17.889  -1.872  11.399 1.00 . A A .  41 GLN CG   1 1 
       19 60008 1 1 41 GLN H    H -16.158  -2.854   8.688 1.00 . A A .  41 GLN H    1 1 
       19 60009 1 1 41 GLN HA   H -15.442  -3.068  11.533 1.00 . A A .  41 GLN HA   1 1 
       19 60010 1 1 41 GLN HB2  H -18.056  -3.539  10.107 1.00 . A A .  41 GLN HB2  1 1 
       19 60011 1 1 41 GLN HB3  H -17.783  -3.952  11.791 1.00 . A A .  41 GLN HB3  1 1 
       19 60012 1 1 41 GLN HE21 H -19.497   0.061  11.157 1.00 . A A .  41 GLN HE21 1 1 
       19 60013 1 1 41 GLN HE22 H -20.922  -0.618  11.866 1.00 . A A .  41 GLN HE22 1 1 
       19 60014 1 1 41 GLN HG2  H -17.262  -1.553  12.218 1.00 . A A .  41 GLN HG2  1 1 
       19 60015 1 1 41 GLN HG3  H -17.749  -1.211  10.555 1.00 . A A .  41 GLN HG3  1 1 
       19 60016 1 1 41 GLN N    N -15.619  -2.757   9.504 1.00 . A A .  41 GLN N    1 1 
       19 60017 1 1 41 GLN NE2  N -19.981  -0.673  11.599 1.00 . A A .  41 GLN NE2  1 1 
       19 60018 1 1 41 GLN O    O -16.450  -5.703   9.936 1.00 . A A .  41 GLN O    1 1 
       19 60019 1 1 41 GLN OE1  O -19.874  -2.762  12.377 1.00 . A A .  41 GLN OE1  1 1 
       19 60020 1 1 42 ARG C    C -14.609  -7.446  12.542 1.00 . A A .  42 ARG C    1 1 
       19 60021 1 1 42 ARG CA   C -14.273  -6.811  11.192 1.00 . A A .  42 ARG CA   1 1 
       19 60022 1 1 42 ARG CB   C -12.788  -6.981  10.835 1.00 . A A .  42 ARG CB   1 1 
       19 60023 1 1 42 ARG CD   C -11.036  -7.004   8.997 1.00 . A A .  42 ARG CD   1 1 
       19 60024 1 1 42 ARG CG   C -12.498  -6.753   9.353 1.00 . A A .  42 ARG CG   1 1 
       19 60025 1 1 42 ARG CZ   C  -9.762  -7.714   6.979 1.00 . A A .  42 ARG CZ   1 1 
       19 60026 1 1 42 ARG H    H -14.068  -4.766  11.706 1.00 . A A .  42 ARG H    1 1 
       19 60027 1 1 42 ARG HA   H -14.874  -7.288  10.433 1.00 . A A .  42 ARG HA   1 1 
       19 60028 1 1 42 ARG HB2  H -12.207  -6.274  11.409 1.00 . A A .  42 ARG HB2  1 1 
       19 60029 1 1 42 ARG HB3  H -12.479  -7.984  11.093 1.00 . A A .  42 ARG HB3  1 1 
       19 60030 1 1 42 ARG HD2  H -10.508  -6.061   9.002 1.00 . A A .  42 ARG HD2  1 1 
       19 60031 1 1 42 ARG HD3  H -10.604  -7.663   9.736 1.00 . A A .  42 ARG HD3  1 1 
       19 60032 1 1 42 ARG HE   H -11.720  -7.998   7.269 1.00 . A A .  42 ARG HE   1 1 
       19 60033 1 1 42 ARG HG2  H -13.113  -7.425   8.770 1.00 . A A .  42 ARG HG2  1 1 
       19 60034 1 1 42 ARG HG3  H -12.749  -5.732   9.102 1.00 . A A .  42 ARG HG3  1 1 
       19 60035 1 1 42 ARG HH11 H  -8.635  -6.671   8.309 1.00 . A A .  42 ARG HH11 1 1 
       19 60036 1 1 42 ARG HH12 H  -7.801  -7.258   6.905 1.00 . A A .  42 ARG HH12 1 1 
       19 60037 1 1 42 ARG HH21 H -10.590  -8.717   5.426 1.00 . A A .  42 ARG HH21 1 1 
       19 60038 1 1 42 ARG HH22 H  -8.880  -8.396   5.277 1.00 . A A .  42 ARG HH22 1 1 
       19 60039 1 1 42 ARG N    N -14.637  -5.403  11.214 1.00 . A A .  42 ARG N    1 1 
       19 60040 1 1 42 ARG NE   N -10.903  -7.621   7.669 1.00 . A A .  42 ARG NE   1 1 
       19 60041 1 1 42 ARG NH1  N  -8.645  -7.177   7.433 1.00 . A A .  42 ARG NH1  1 1 
       19 60042 1 1 42 ARG NH2  N  -9.745  -8.326   5.802 1.00 . A A .  42 ARG NH2  1 1 
       19 60043 1 1 42 ARG O    O -13.815  -7.412  13.479 1.00 . A A .  42 ARG O    1 1 
       19 60044 1 1 43 LEU C    C -15.707 -10.013  14.063 1.00 . A A .  43 LEU C    1 1 
       19 60045 1 1 43 LEU CA   C -16.298  -8.623  13.863 1.00 . A A .  43 LEU CA   1 1 
       19 60046 1 1 43 LEU CB   C -17.827  -8.715  13.847 1.00 . A A .  43 LEU CB   1 1 
       19 60047 1 1 43 LEU CD1  C -20.040  -7.534  13.842 1.00 . A A .  43 LEU CD1  1 1 
       19 60048 1 1 43 LEU CD2  C -18.445  -7.185  15.736 1.00 . A A .  43 LEU CD2  1 1 
       19 60049 1 1 43 LEU CG   C -18.573  -7.437  14.240 1.00 . A A .  43 LEU CG   1 1 
       19 60050 1 1 43 LEU H    H -16.400  -7.985  11.850 1.00 . A A .  43 LEU H    1 1 
       19 60051 1 1 43 LEU HA   H -15.997  -7.998  14.689 1.00 . A A .  43 LEU HA   1 1 
       19 60052 1 1 43 LEU HB2  H -18.137  -8.995  12.852 1.00 . A A .  43 LEU HB2  1 1 
       19 60053 1 1 43 LEU HB3  H -18.124  -9.498  14.528 1.00 . A A .  43 LEU HB3  1 1 
       19 60054 1 1 43 LEU HD11 H -20.500  -8.357  14.367 1.00 . A A .  43 LEU HD11 1 1 
       19 60055 1 1 43 LEU HD12 H -20.115  -7.698  12.778 1.00 . A A .  43 LEU HD12 1 1 
       19 60056 1 1 43 LEU HD13 H -20.547  -6.615  14.102 1.00 . A A .  43 LEU HD13 1 1 
       19 60057 1 1 43 LEU HD21 H -18.990  -6.291  16.000 1.00 . A A .  43 LEU HD21 1 1 
       19 60058 1 1 43 LEU HD22 H -17.403  -7.061  15.995 1.00 . A A .  43 LEU HD22 1 1 
       19 60059 1 1 43 LEU HD23 H -18.850  -8.028  16.279 1.00 . A A .  43 LEU HD23 1 1 
       19 60060 1 1 43 LEU HG   H -18.139  -6.597  13.719 1.00 . A A .  43 LEU HG   1 1 
       19 60061 1 1 43 LEU N    N -15.816  -7.996  12.634 1.00 . A A .  43 LEU N    1 1 
       19 60062 1 1 43 LEU O    O -15.766 -10.865  13.172 1.00 . A A .  43 LEU O    1 1 
       19 60063 1 1 44 ILE C    C -15.155 -12.037  16.884 1.00 . A A .  44 ILE C    1 1 
       19 60064 1 1 44 ILE CA   C -14.535 -11.502  15.593 1.00 . A A .  44 ILE CA   1 1 
       19 60065 1 1 44 ILE CB   C -12.990 -11.378  15.742 1.00 . A A .  44 ILE CB   1 1 
       19 60066 1 1 44 ILE CD1  C -12.318 -10.318  13.522 1.00 . A A .  44 ILE CD1  1 1 
       19 60067 1 1 44 ILE CG1  C -12.307 -11.561  14.384 1.00 . A A .  44 ILE CG1  1 1 
       19 60068 1 1 44 ILE CG2  C -12.435 -12.390  16.742 1.00 . A A .  44 ILE CG2  1 1 
       19 60069 1 1 44 ILE H    H -15.113  -9.494  15.901 1.00 . A A .  44 ILE H    1 1 
       19 60070 1 1 44 ILE HA   H -14.745 -12.198  14.792 1.00 . A A .  44 ILE HA   1 1 
       19 60071 1 1 44 ILE HB   H -12.769 -10.390  16.113 1.00 . A A .  44 ILE HB   1 1 
       19 60072 1 1 44 ILE HD11 H -11.970 -10.564  12.530 1.00 . A A .  44 ILE HD11 1 1 
       19 60073 1 1 44 ILE HD12 H -11.671  -9.572  13.958 1.00 . A A .  44 ILE HD12 1 1 
       19 60074 1 1 44 ILE HD13 H -13.325  -9.932  13.463 1.00 . A A .  44 ILE HD13 1 1 
       19 60075 1 1 44 ILE HG12 H -11.276 -11.840  14.546 1.00 . A A .  44 ILE HG12 1 1 
       19 60076 1 1 44 ILE HG13 H -12.806 -12.350  13.842 1.00 . A A .  44 ILE HG13 1 1 
       19 60077 1 1 44 ILE HG21 H -12.885 -12.223  17.709 1.00 . A A .  44 ILE HG21 1 1 
       19 60078 1 1 44 ILE HG22 H -11.365 -12.273  16.818 1.00 . A A .  44 ILE HG22 1 1 
       19 60079 1 1 44 ILE HG23 H -12.664 -13.392  16.407 1.00 . A A .  44 ILE HG23 1 1 
       19 60080 1 1 44 ILE N    N -15.134 -10.227  15.240 1.00 . A A .  44 ILE N    1 1 
       19 60081 1 1 44 ILE O    O -15.402 -11.284  17.828 1.00 . A A .  44 ILE O    1 1 
       19 60082 1 1 45 PHE C    C -15.313 -15.312  18.300 1.00 . A A .  45 PHE C    1 1 
       19 60083 1 1 45 PHE CA   C -16.007 -13.978  18.066 1.00 . A A .  45 PHE CA   1 1 
       19 60084 1 1 45 PHE CB   C -17.512 -14.188  17.871 1.00 . A A .  45 PHE CB   1 1 
       19 60085 1 1 45 PHE CD1  C -18.397 -14.352  20.218 1.00 . A A .  45 PHE CD1  1 1 
       19 60086 1 1 45 PHE CD2  C -18.578 -16.264  18.803 1.00 . A A .  45 PHE CD2  1 1 
       19 60087 1 1 45 PHE CE1  C -19.007 -15.049  21.242 1.00 . A A .  45 PHE CE1  1 1 
       19 60088 1 1 45 PHE CE2  C -19.187 -16.966  19.824 1.00 . A A .  45 PHE CE2  1 1 
       19 60089 1 1 45 PHE CG   C -18.174 -14.949  18.987 1.00 . A A .  45 PHE CG   1 1 
       19 60090 1 1 45 PHE CZ   C -19.403 -16.359  21.046 1.00 . A A .  45 PHE CZ   1 1 
       19 60091 1 1 45 PHE H    H -15.233 -13.872  16.104 1.00 . A A .  45 PHE H    1 1 
       19 60092 1 1 45 PHE HA   H -15.842 -13.340  18.922 1.00 . A A .  45 PHE HA   1 1 
       19 60093 1 1 45 PHE HB2  H -17.992 -13.225  17.798 1.00 . A A .  45 PHE HB2  1 1 
       19 60094 1 1 45 PHE HB3  H -17.673 -14.735  16.955 1.00 . A A .  45 PHE HB3  1 1 
       19 60095 1 1 45 PHE HD1  H -18.089 -13.329  20.373 1.00 . A A .  45 PHE HD1  1 1 
       19 60096 1 1 45 PHE HD2  H -18.409 -16.740  17.847 1.00 . A A .  45 PHE HD2  1 1 
       19 60097 1 1 45 PHE HE1  H -19.172 -14.573  22.198 1.00 . A A .  45 PHE HE1  1 1 
       19 60098 1 1 45 PHE HE2  H -19.497 -17.990  19.667 1.00 . A A .  45 PHE HE2  1 1 
       19 60099 1 1 45 PHE HZ   H -19.880 -16.905  21.847 1.00 . A A .  45 PHE HZ   1 1 
       19 60100 1 1 45 PHE N    N -15.429 -13.330  16.904 1.00 . A A .  45 PHE N    1 1 
       19 60101 1 1 45 PHE O    O -15.267 -16.156  17.404 1.00 . A A .  45 PHE O    1 1 
       19 60102 1 1 46 ALA C    C -12.847 -16.965  18.944 1.00 . A A .  46 ALA C    1 1 
       19 60103 1 1 46 ALA CA   C -14.042 -16.706  19.863 1.00 . A A .  46 ALA CA   1 1 
       19 60104 1 1 46 ALA CB   C -14.994 -17.898  19.860 1.00 . A A .  46 ALA CB   1 1 
       19 60105 1 1 46 ALA H    H -14.787 -14.743  20.141 1.00 . A A .  46 ALA H    1 1 
       19 60106 1 1 46 ALA HA   H -13.675 -16.578  20.872 1.00 . A A .  46 ALA HA   1 1 
       19 60107 1 1 46 ALA HB1  H -15.353 -18.068  18.855 1.00 . A A .  46 ALA HB1  1 1 
       19 60108 1 1 46 ALA HB2  H -15.833 -17.693  20.510 1.00 . A A .  46 ALA HB2  1 1 
       19 60109 1 1 46 ALA HB3  H -14.473 -18.777  20.210 1.00 . A A .  46 ALA HB3  1 1 
       19 60110 1 1 46 ALA N    N -14.742 -15.477  19.491 1.00 . A A .  46 ALA N    1 1 
       19 60111 1 1 46 ALA O    O -12.444 -18.109  18.736 1.00 . A A .  46 ALA O    1 1 
       19 60112 1 1 47 GLY C    C -11.524 -16.229  16.053 1.00 . A A .  47 GLY C    1 1 
       19 60113 1 1 47 GLY CA   C -11.142 -16.025  17.509 1.00 . A A .  47 GLY CA   1 1 
       19 60114 1 1 47 GLY H    H -12.664 -15.010  18.576 1.00 . A A .  47 GLY H    1 1 
       19 60115 1 1 47 GLY HA2  H -10.544 -15.129  17.588 1.00 . A A .  47 GLY HA2  1 1 
       19 60116 1 1 47 GLY HA3  H -10.549 -16.867  17.837 1.00 . A A .  47 GLY HA3  1 1 
       19 60117 1 1 47 GLY N    N -12.291 -15.895  18.387 1.00 . A A .  47 GLY N    1 1 
       19 60118 1 1 47 GLY O    O -10.663 -16.203  15.171 1.00 . A A .  47 GLY O    1 1 
       19 60119 1 1 48 LYS C    C -13.998 -15.384  13.927 1.00 . A A .  48 LYS C    1 1 
       19 60120 1 1 48 LYS CA   C -13.306 -16.637  14.441 1.00 . A A .  48 LYS CA   1 1 
       19 60121 1 1 48 LYS CB   C -14.277 -17.822  14.411 1.00 . A A .  48 LYS CB   1 1 
       19 60122 1 1 48 LYS CD   C -14.618 -20.279  14.844 1.00 . A A .  48 LYS CD   1 1 
       19 60123 1 1 48 LYS CE   C -15.341 -20.143  16.177 1.00 . A A .  48 LYS CE   1 1 
       19 60124 1 1 48 LYS CG   C -13.602 -19.165  14.633 1.00 . A A .  48 LYS CG   1 1 
       19 60125 1 1 48 LYS H    H -13.451 -16.423  16.544 1.00 . A A .  48 LYS H    1 1 
       19 60126 1 1 48 LYS HA   H -12.463 -16.858  13.808 1.00 . A A .  48 LYS HA   1 1 
       19 60127 1 1 48 LYS HB2  H -15.019 -17.682  15.180 1.00 . A A .  48 LYS HB2  1 1 
       19 60128 1 1 48 LYS HB3  H -14.768 -17.844  13.449 1.00 . A A .  48 LYS HB3  1 1 
       19 60129 1 1 48 LYS HD2  H -15.346 -20.241  14.048 1.00 . A A .  48 LYS HD2  1 1 
       19 60130 1 1 48 LYS HD3  H -14.104 -21.230  14.817 1.00 . A A .  48 LYS HD3  1 1 
       19 60131 1 1 48 LYS HE2  H -14.610 -19.986  16.956 1.00 . A A .  48 LYS HE2  1 1 
       19 60132 1 1 48 LYS HE3  H -16.003 -19.292  16.128 1.00 . A A .  48 LYS HE3  1 1 
       19 60133 1 1 48 LYS HG2  H -12.999 -19.402  13.769 1.00 . A A .  48 LYS HG2  1 1 
       19 60134 1 1 48 LYS HG3  H -12.970 -19.100  15.505 1.00 . A A .  48 LYS HG3  1 1 
       19 60135 1 1 48 LYS HZ1  H -15.500 -22.158  16.682 1.00 . A A .  48 LYS HZ1  1 1 
       19 60136 1 1 48 LYS HZ2  H -16.764 -21.594  15.711 1.00 . A A .  48 LYS HZ2  1 1 
       19 60137 1 1 48 LYS HZ3  H -16.712 -21.188  17.351 1.00 . A A .  48 LYS HZ3  1 1 
       19 60138 1 1 48 LYS N    N -12.811 -16.425  15.798 1.00 . A A .  48 LYS N    1 1 
       19 60139 1 1 48 LYS NZ   N -16.135 -21.354  16.502 1.00 . A A .  48 LYS NZ   1 1 
       19 60140 1 1 48 LYS O    O -14.628 -14.658  14.695 1.00 . A A .  48 LYS O    1 1 
       19 60141 1 1 49 GLN C    C -15.937 -14.268  11.666 1.00 . A A .  49 GLN C    1 1 
       19 60142 1 1 49 GLN CA   C -14.489 -13.960  12.021 1.00 . A A .  49 GLN CA   1 1 
       19 60143 1 1 49 GLN CB   C -13.718 -13.546  10.764 1.00 . A A .  49 GLN CB   1 1 
       19 60144 1 1 49 GLN CD   C -14.208 -12.095   8.756 1.00 . A A .  49 GLN CD   1 1 
       19 60145 1 1 49 GLN CG   C -14.061 -12.150  10.263 1.00 . A A .  49 GLN CG   1 1 
       19 60146 1 1 49 GLN H    H -13.360 -15.748  12.071 1.00 . A A .  49 GLN H    1 1 
       19 60147 1 1 49 GLN HA   H -14.466 -13.153  12.736 1.00 . A A .  49 GLN HA   1 1 
       19 60148 1 1 49 GLN HB2  H -12.661 -13.577  10.979 1.00 . A A .  49 GLN HB2  1 1 
       19 60149 1 1 49 GLN HB3  H -13.938 -14.251   9.978 1.00 . A A .  49 GLN HB3  1 1 
       19 60150 1 1 49 GLN HE21 H -16.179 -12.317   8.914 1.00 . A A .  49 GLN HE21 1 1 
       19 60151 1 1 49 GLN HE22 H -15.558 -12.185   7.304 1.00 . A A .  49 GLN HE22 1 1 
       19 60152 1 1 49 GLN HG2  H -14.991 -11.838  10.711 1.00 . A A .  49 GLN HG2  1 1 
       19 60153 1 1 49 GLN HG3  H -13.276 -11.470  10.560 1.00 . A A .  49 GLN HG3  1 1 
       19 60154 1 1 49 GLN N    N -13.871 -15.128  12.634 1.00 . A A .  49 GLN N    1 1 
       19 60155 1 1 49 GLN NE2  N -15.436 -12.209   8.276 1.00 . A A .  49 GLN NE2  1 1 
       19 60156 1 1 49 GLN O    O -16.255 -15.386  11.262 1.00 . A A .  49 GLN O    1 1 
       19 60157 1 1 49 GLN OE1  O -13.226 -11.936   8.029 1.00 . A A .  49 GLN OE1  1 1 
       19 60158 1 1 50 LEU C    C -18.517 -13.048  10.082 1.00 . A A .  50 LEU C    1 1 
       19 60159 1 1 50 LEU CA   C -18.215 -13.464  11.521 1.00 . A A .  50 LEU CA   1 1 
       19 60160 1 1 50 LEU CB   C -19.073 -12.648  12.493 1.00 . A A .  50 LEU CB   1 1 
       19 60161 1 1 50 LEU CD1  C -19.655 -11.976  14.840 1.00 . A A .  50 LEU CD1  1 1 
       19 60162 1 1 50 LEU CD2  C -18.866 -14.297  14.371 1.00 . A A .  50 LEU CD2  1 1 
       19 60163 1 1 50 LEU CG   C -18.743 -12.834  13.977 1.00 . A A .  50 LEU CG   1 1 
       19 60164 1 1 50 LEU H    H -16.489 -12.413  12.154 1.00 . A A .  50 LEU H    1 1 
       19 60165 1 1 50 LEU HA   H -18.451 -14.511  11.638 1.00 . A A .  50 LEU HA   1 1 
       19 60166 1 1 50 LEU HB2  H -18.957 -11.603  12.250 1.00 . A A .  50 LEU HB2  1 1 
       19 60167 1 1 50 LEU HB3  H -20.106 -12.923  12.340 1.00 . A A .  50 LEU HB3  1 1 
       19 60168 1 1 50 LEU HD11 H -19.320 -12.012  15.865 1.00 . A A .  50 LEU HD11 1 1 
       19 60169 1 1 50 LEU HD12 H -20.665 -12.353  14.779 1.00 . A A .  50 LEU HD12 1 1 
       19 60170 1 1 50 LEU HD13 H -19.631 -10.955  14.487 1.00 . A A .  50 LEU HD13 1 1 
       19 60171 1 1 50 LEU HD21 H -18.863 -14.384  15.446 1.00 . A A .  50 LEU HD21 1 1 
       19 60172 1 1 50 LEU HD22 H -18.034 -14.849  13.962 1.00 . A A .  50 LEU HD22 1 1 
       19 60173 1 1 50 LEU HD23 H -19.789 -14.695  13.979 1.00 . A A .  50 LEU HD23 1 1 
       19 60174 1 1 50 LEU HG   H -17.725 -12.521  14.153 1.00 . A A .  50 LEU HG   1 1 
       19 60175 1 1 50 LEU N    N -16.805 -13.284  11.824 1.00 . A A .  50 LEU N    1 1 
       19 60176 1 1 50 LEU O    O -17.977 -12.056   9.591 1.00 . A A .  50 LEU O    1 1 
       19 60177 1 1 51 GLU C    C -21.077 -12.798   8.017 1.00 . A A .  51 GLU C    1 1 
       19 60178 1 1 51 GLU CA   C -19.745 -13.535   8.038 1.00 . A A .  51 GLU CA   1 1 
       19 60179 1 1 51 GLU CB   C -19.837 -14.823   7.218 1.00 . A A .  51 GLU CB   1 1 
       19 60180 1 1 51 GLU CD   C -18.326 -16.802   7.647 1.00 . A A .  51 GLU CD   1 1 
       19 60181 1 1 51 GLU CG   C -18.487 -15.468   6.947 1.00 . A A .  51 GLU CG   1 1 
       19 60182 1 1 51 GLU H    H -19.742 -14.616   9.858 1.00 . A A .  51 GLU H    1 1 
       19 60183 1 1 51 GLU HA   H -18.985 -12.896   7.607 1.00 . A A .  51 GLU HA   1 1 
       19 60184 1 1 51 GLU HB2  H -20.448 -15.534   7.754 1.00 . A A .  51 GLU HB2  1 1 
       19 60185 1 1 51 GLU HB3  H -20.302 -14.603   6.270 1.00 . A A .  51 GLU HB3  1 1 
       19 60186 1 1 51 GLU HG2  H -18.382 -15.623   5.884 1.00 . A A .  51 GLU HG2  1 1 
       19 60187 1 1 51 GLU HG3  H -17.710 -14.800   7.290 1.00 . A A .  51 GLU HG3  1 1 
       19 60188 1 1 51 GLU N    N -19.361 -13.824   9.411 1.00 . A A .  51 GLU N    1 1 
       19 60189 1 1 51 GLU O    O -21.966 -13.086   8.816 1.00 . A A .  51 GLU O    1 1 
       19 60190 1 1 51 GLU OE1  O -17.874 -16.821   8.810 1.00 . A A .  51 GLU OE1  1 1 
       19 60191 1 1 51 GLU OE2  O -18.648 -17.842   7.034 1.00 . A A .  51 GLU OE2  1 1 
       19 60192 1 1 52 ASP C    C -23.639 -11.877   6.555 1.00 . A A .  52 ASP C    1 1 
       19 60193 1 1 52 ASP CA   C -22.426 -11.054   6.971 1.00 . A A .  52 ASP CA   1 1 
       19 60194 1 1 52 ASP CB   C -22.210  -9.925   5.962 1.00 . A A .  52 ASP CB   1 1 
       19 60195 1 1 52 ASP CG   C -21.321  -8.823   6.495 1.00 . A A .  52 ASP CG   1 1 
       19 60196 1 1 52 ASP H    H -20.484 -11.718   6.448 1.00 . A A .  52 ASP H    1 1 
       19 60197 1 1 52 ASP HA   H -22.622 -10.619   7.938 1.00 . A A .  52 ASP HA   1 1 
       19 60198 1 1 52 ASP HB2  H -21.751 -10.331   5.073 1.00 . A A .  52 ASP HB2  1 1 
       19 60199 1 1 52 ASP HB3  H -23.168  -9.498   5.702 1.00 . A A .  52 ASP HB3  1 1 
       19 60200 1 1 52 ASP N    N -21.216 -11.866   7.085 1.00 . A A .  52 ASP N    1 1 
       19 60201 1 1 52 ASP O    O -24.776 -11.517   6.863 1.00 . A A .  52 ASP O    1 1 
       19 60202 1 1 52 ASP OD1  O -21.843  -7.881   7.134 1.00 . A A .  52 ASP OD1  1 1 
       19 60203 1 1 52 ASP OD2  O -20.091  -8.886   6.279 1.00 . A A .  52 ASP OD2  1 1 
       19 60204 1 1 53 GLY C    C -24.927 -14.858   6.424 1.00 . A A .  53 GLY C    1 1 
       19 60205 1 1 53 GLY CA   C -24.487 -13.820   5.406 1.00 . A A .  53 GLY CA   1 1 
       19 60206 1 1 53 GLY H    H -22.468 -13.217   5.649 1.00 . A A .  53 GLY H    1 1 
       19 60207 1 1 53 GLY HA2  H -25.333 -13.190   5.171 1.00 . A A .  53 GLY HA2  1 1 
       19 60208 1 1 53 GLY HA3  H -24.174 -14.327   4.508 1.00 . A A .  53 GLY HA3  1 1 
       19 60209 1 1 53 GLY N    N -23.398 -12.978   5.864 1.00 . A A .  53 GLY N    1 1 
       19 60210 1 1 53 GLY O    O -25.691 -15.768   6.094 1.00 . A A .  53 GLY O    1 1 
       19 60211 1 1 54 ARG C    C -25.535 -14.970   9.850 1.00 . A A .  54 ARG C    1 1 
       19 60212 1 1 54 ARG CA   C -24.820 -15.681   8.705 1.00 . A A .  54 ARG CA   1 1 
       19 60213 1 1 54 ARG CB   C -23.577 -16.411   9.228 1.00 . A A .  54 ARG CB   1 1 
       19 60214 1 1 54 ARG CD   C -22.005 -18.327   8.810 1.00 . A A .  54 ARG CD   1 1 
       19 60215 1 1 54 ARG CG   C -22.866 -17.247   8.173 1.00 . A A .  54 ARG CG   1 1 
       19 60216 1 1 54 ARG CZ   C -21.215 -19.963   7.135 1.00 . A A .  54 ARG CZ   1 1 
       19 60217 1 1 54 ARG H    H -23.852 -13.991   7.872 1.00 . A A .  54 ARG H    1 1 
       19 60218 1 1 54 ARG HA   H -25.495 -16.405   8.274 1.00 . A A .  54 ARG HA   1 1 
       19 60219 1 1 54 ARG HB2  H -22.880 -15.679   9.608 1.00 . A A .  54 ARG HB2  1 1 
       19 60220 1 1 54 ARG HB3  H -23.872 -17.066  10.035 1.00 . A A .  54 ARG HB3  1 1 
       19 60221 1 1 54 ARG HD2  H -21.485 -17.904   9.657 1.00 . A A .  54 ARG HD2  1 1 
       19 60222 1 1 54 ARG HD3  H -22.647 -19.124   9.147 1.00 . A A .  54 ARG HD3  1 1 
       19 60223 1 1 54 ARG HE   H -20.146 -18.409   7.814 1.00 . A A .  54 ARG HE   1 1 
       19 60224 1 1 54 ARG HG2  H -23.605 -17.716   7.542 1.00 . A A .  54 ARG HG2  1 1 
       19 60225 1 1 54 ARG HG3  H -22.237 -16.601   7.577 1.00 . A A .  54 ARG HG3  1 1 
       19 60226 1 1 54 ARG HH11 H -23.148 -20.233   7.708 1.00 . A A .  54 ARG HH11 1 1 
       19 60227 1 1 54 ARG HH12 H -22.537 -21.403   6.583 1.00 . A A .  54 ARG HH12 1 1 
       19 60228 1 1 54 ARG HH21 H -19.347 -19.949   6.346 1.00 . A A .  54 ARG HH21 1 1 
       19 60229 1 1 54 ARG HH22 H -20.371 -21.245   5.809 1.00 . A A .  54 ARG HH22 1 1 
       19 60230 1 1 54 ARG N    N -24.454 -14.734   7.658 1.00 . A A .  54 ARG N    1 1 
       19 60231 1 1 54 ARG NE   N -21.019 -18.874   7.876 1.00 . A A .  54 ARG NE   1 1 
       19 60232 1 1 54 ARG NH1  N -22.394 -20.583   7.142 1.00 . A A .  54 ARG NH1  1 1 
       19 60233 1 1 54 ARG NH2  N -20.235 -20.421   6.366 1.00 . A A .  54 ARG NH2  1 1 
       19 60234 1 1 54 ARG O    O -25.503 -13.740   9.952 1.00 . A A .  54 ARG O    1 1 
       19 60235 1 1 55 THR C    C -26.158 -15.467  13.139 1.00 . A A .  55 THR C    1 1 
       19 60236 1 1 55 THR CA   C -26.914 -15.201  11.837 1.00 . A A .  55 THR CA   1 1 
       19 60237 1 1 55 THR CB   C -28.332 -15.797  11.933 1.00 . A A .  55 THR CB   1 1 
       19 60238 1 1 55 THR CG2  C -29.198 -15.325  10.776 1.00 . A A .  55 THR CG2  1 1 
       19 60239 1 1 55 THR H    H -26.179 -16.724  10.562 1.00 . A A .  55 THR H    1 1 
       19 60240 1 1 55 THR HA   H -27.003 -14.135  11.694 1.00 . A A .  55 THR HA   1 1 
       19 60241 1 1 55 THR HB   H -28.783 -15.466  12.857 1.00 . A A .  55 THR HB   1 1 
       19 60242 1 1 55 THR HG1  H -27.589 -17.525  11.303 1.00 . A A .  55 THR HG1  1 1 
       19 60243 1 1 55 THR HG21 H -30.183 -15.754  10.868 1.00 . A A .  55 THR HG21 1 1 
       19 60244 1 1 55 THR HG22 H -28.755 -15.638   9.841 1.00 . A A .  55 THR HG22 1 1 
       19 60245 1 1 55 THR HG23 H -29.271 -14.248  10.797 1.00 . A A .  55 THR HG23 1 1 
       19 60246 1 1 55 THR N    N -26.189 -15.746  10.700 1.00 . A A .  55 THR N    1 1 
       19 60247 1 1 55 THR O    O -25.095 -16.086  13.131 1.00 . A A .  55 THR O    1 1 
       19 60248 1 1 55 THR OG1  O -28.271 -17.228  11.930 1.00 . A A .  55 THR OG1  1 1 
       19 60249 1 1 56 LEU C    C -26.106 -16.656  15.990 1.00 . A A .  56 LEU C    1 1 
       19 60250 1 1 56 LEU CA   C -26.083 -15.190  15.558 1.00 . A A .  56 LEU CA   1 1 
       19 60251 1 1 56 LEU CB   C -26.777 -14.322  16.610 1.00 . A A .  56 LEU CB   1 1 
       19 60252 1 1 56 LEU CD1  C -27.438 -12.051  17.438 1.00 . A A .  56 LEU CD1  1 1 
       19 60253 1 1 56 LEU CD2  C -25.164 -12.401  16.478 1.00 . A A .  56 LEU CD2  1 1 
       19 60254 1 1 56 LEU CG   C -26.626 -12.812  16.406 1.00 . A A .  56 LEU CG   1 1 
       19 60255 1 1 56 LEU H    H -27.570 -14.527  14.201 1.00 . A A .  56 LEU H    1 1 
       19 60256 1 1 56 LEU HA   H -25.054 -14.876  15.470 1.00 . A A .  56 LEU HA   1 1 
       19 60257 1 1 56 LEU HB2  H -27.832 -14.562  16.606 1.00 . A A .  56 LEU HB2  1 1 
       19 60258 1 1 56 LEU HB3  H -26.375 -14.574  17.580 1.00 . A A .  56 LEU HB3  1 1 
       19 60259 1 1 56 LEU HD11 H -28.480 -12.314  17.342 1.00 . A A .  56 LEU HD11 1 1 
       19 60260 1 1 56 LEU HD12 H -27.317 -10.989  17.278 1.00 . A A .  56 LEU HD12 1 1 
       19 60261 1 1 56 LEU HD13 H -27.091 -12.307  18.428 1.00 . A A .  56 LEU HD13 1 1 
       19 60262 1 1 56 LEU HD21 H -25.088 -11.326  16.395 1.00 . A A .  56 LEU HD21 1 1 
       19 60263 1 1 56 LEU HD22 H -24.618 -12.862  15.666 1.00 . A A .  56 LEU HD22 1 1 
       19 60264 1 1 56 LEU HD23 H -24.743 -12.721  17.420 1.00 . A A .  56 LEU HD23 1 1 
       19 60265 1 1 56 LEU HG   H -27.002 -12.548  15.428 1.00 . A A .  56 LEU HG   1 1 
       19 60266 1 1 56 LEU N    N -26.714 -15.007  14.254 1.00 . A A .  56 LEU N    1 1 
       19 60267 1 1 56 LEU O    O -25.145 -17.154  16.583 1.00 . A A .  56 LEU O    1 1 
       19 60268 1 1 57 SER C    C -26.360 -19.626  15.240 1.00 . A A .  57 SER C    1 1 
       19 60269 1 1 57 SER CA   C -27.333 -18.756  16.034 1.00 . A A .  57 SER CA   1 1 
       19 60270 1 1 57 SER CB   C -28.772 -19.212  15.789 1.00 . A A .  57 SER CB   1 1 
       19 60271 1 1 57 SER H    H -27.930 -16.905  15.202 1.00 . A A .  57 SER H    1 1 
       19 60272 1 1 57 SER HA   H -27.107 -18.853  17.086 1.00 . A A .  57 SER HA   1 1 
       19 60273 1 1 57 SER HB2  H -28.765 -20.159  15.269 1.00 . A A .  57 SER HB2  1 1 
       19 60274 1 1 57 SER HB3  H -29.281 -19.325  16.735 1.00 . A A .  57 SER HB3  1 1 
       19 60275 1 1 57 SER HG   H -29.577 -18.604  14.107 1.00 . A A .  57 SER HG   1 1 
       19 60276 1 1 57 SER N    N -27.194 -17.349  15.676 1.00 . A A .  57 SER N    1 1 
       19 60277 1 1 57 SER O    O -26.095 -20.769  15.608 1.00 . A A .  57 SER O    1 1 
       19 60278 1 1 57 SER OG   O -29.473 -18.263  15.004 1.00 . A A .  57 SER OG   1 1 
       19 60279 1 1 58 ASP C    C -23.524 -19.963  14.014 1.00 . A A .  58 ASP C    1 1 
       19 60280 1 1 58 ASP CA   C -24.866 -19.790  13.320 1.00 . A A .  58 ASP CA   1 1 
       19 60281 1 1 58 ASP CB   C -24.661 -19.058  11.993 1.00 . A A .  58 ASP CB   1 1 
       19 60282 1 1 58 ASP CG   C -25.762 -19.336  10.997 1.00 . A A .  58 ASP CG   1 1 
       19 60283 1 1 58 ASP H    H -26.037 -18.137  13.946 1.00 . A A .  58 ASP H    1 1 
       19 60284 1 1 58 ASP HA   H -25.283 -20.765  13.119 1.00 . A A .  58 ASP HA   1 1 
       19 60285 1 1 58 ASP HB2  H -24.631 -17.994  12.178 1.00 . A A .  58 ASP HB2  1 1 
       19 60286 1 1 58 ASP HB3  H -23.722 -19.369  11.561 1.00 . A A .  58 ASP HB3  1 1 
       19 60287 1 1 58 ASP N    N -25.809 -19.065  14.169 1.00 . A A .  58 ASP N    1 1 
       19 60288 1 1 58 ASP O    O -22.747 -20.850  13.670 1.00 . A A .  58 ASP O    1 1 
       19 60289 1 1 58 ASP OD1  O -25.980 -20.516  10.658 1.00 . A A .  58 ASP OD1  1 1 
       19 60290 1 1 58 ASP OD2  O -26.411 -18.376  10.540 1.00 . A A .  58 ASP OD2  1 1 
       19 60291 1 1 59 TYR C    C -22.260 -19.497  17.187 1.00 . A A .  59 TYR C    1 1 
       19 60292 1 1 59 TYR CA   C -21.995 -19.159  15.728 1.00 . A A .  59 TYR CA   1 1 
       19 60293 1 1 59 TYR CB   C -21.256 -17.824  15.630 1.00 . A A .  59 TYR CB   1 1 
       19 60294 1 1 59 TYR CD1  C -19.763 -17.858  13.595 1.00 . A A .  59 TYR CD1  1 1 
       19 60295 1 1 59 TYR CD2  C -21.769 -16.579  13.505 1.00 . A A .  59 TYR CD2  1 1 
       19 60296 1 1 59 TYR CE1  C -19.461 -17.481  12.303 1.00 . A A .  59 TYR CE1  1 1 
       19 60297 1 1 59 TYR CE2  C -21.474 -16.200  12.214 1.00 . A A .  59 TYR CE2  1 1 
       19 60298 1 1 59 TYR CG   C -20.922 -17.414  14.218 1.00 . A A .  59 TYR CG   1 1 
       19 60299 1 1 59 TYR CZ   C -20.319 -16.652  11.619 1.00 . A A .  59 TYR CZ   1 1 
       19 60300 1 1 59 TYR H    H -23.902 -18.400  15.198 1.00 . A A .  59 TYR H    1 1 
       19 60301 1 1 59 TYR HA   H -21.384 -19.937  15.293 1.00 . A A .  59 TYR HA   1 1 
       19 60302 1 1 59 TYR HB2  H -21.872 -17.049  16.059 1.00 . A A .  59 TYR HB2  1 1 
       19 60303 1 1 59 TYR HB3  H -20.332 -17.891  16.186 1.00 . A A .  59 TYR HB3  1 1 
       19 60304 1 1 59 TYR HD1  H -19.091 -18.508  14.135 1.00 . A A .  59 TYR HD1  1 1 
       19 60305 1 1 59 TYR HD2  H -22.675 -16.226  13.977 1.00 . A A .  59 TYR HD2  1 1 
       19 60306 1 1 59 TYR HE1  H -18.557 -17.835  11.833 1.00 . A A .  59 TYR HE1  1 1 
       19 60307 1 1 59 TYR HE2  H -22.148 -15.548  11.677 1.00 . A A .  59 TYR HE2  1 1 
       19 60308 1 1 59 TYR HH   H -19.233 -16.747  10.025 1.00 . A A .  59 TYR HH   1 1 
       19 60309 1 1 59 TYR N    N -23.249 -19.099  14.982 1.00 . A A .  59 TYR N    1 1 
       19 60310 1 1 59 TYR O    O -21.357 -19.430  18.022 1.00 . A A .  59 TYR O    1 1 
       19 60311 1 1 59 TYR OH   O -20.025 -16.277  10.332 1.00 . A A .  59 TYR OH   1 1 
       19 60312 1 1 60 ASN C    C -23.778 -19.030  19.780 1.00 . A A .  60 ASN C    1 1 
       19 60313 1 1 60 ASN CA   C -23.947 -20.207  18.826 1.00 . A A .  60 ASN CA   1 1 
       19 60314 1 1 60 ASN CB   C -23.185 -21.430  19.353 1.00 . A A .  60 ASN CB   1 1 
       19 60315 1 1 60 ASN CG   C -24.043 -22.681  19.385 1.00 . A A .  60 ASN CG   1 1 
       19 60316 1 1 60 ASN H    H -24.163 -19.894  16.744 1.00 . A A .  60 ASN H    1 1 
       19 60317 1 1 60 ASN HA   H -24.999 -20.452  18.772 1.00 . A A .  60 ASN HA   1 1 
       19 60318 1 1 60 ASN HB2  H -22.333 -21.619  18.719 1.00 . A A .  60 ASN HB2  1 1 
       19 60319 1 1 60 ASN HB3  H -22.845 -21.224  20.357 1.00 . A A .  60 ASN HB3  1 1 
       19 60320 1 1 60 ASN HD21 H -22.427 -23.827  19.233 1.00 . A A .  60 ASN HD21 1 1 
       19 60321 1 1 60 ASN HD22 H -23.939 -24.662  19.298 1.00 . A A .  60 ASN HD22 1 1 
       19 60322 1 1 60 ASN N    N -23.510 -19.857  17.474 1.00 . A A .  60 ASN N    1 1 
       19 60323 1 1 60 ASN ND2  N -23.407 -23.838  19.301 1.00 . A A .  60 ASN ND2  1 1 
       19 60324 1 1 60 ASN O    O -23.444 -19.208  20.954 1.00 . A A .  60 ASN O    1 1 
       19 60325 1 1 60 ASN OD1  O -25.266 -22.612  19.504 1.00 . A A .  60 ASN OD1  1 1 
       19 60326 1 1 61 ILE C    C -25.153 -16.422  20.915 1.00 . A A .  61 ILE C    1 1 
       19 60327 1 1 61 ILE CA   C -23.896 -16.623  20.078 1.00 . A A .  61 ILE CA   1 1 
       19 60328 1 1 61 ILE CB   C -23.644 -15.370  19.209 1.00 . A A .  61 ILE CB   1 1 
       19 60329 1 1 61 ILE CD1  C -22.096 -14.423  17.418 1.00 . A A .  61 ILE CD1  1 1 
       19 60330 1 1 61 ILE CG1  C -22.343 -15.528  18.422 1.00 . A A .  61 ILE CG1  1 1 
       19 60331 1 1 61 ILE CG2  C -23.594 -14.116  20.075 1.00 . A A .  61 ILE CG2  1 1 
       19 60332 1 1 61 ILE H    H -24.292 -17.747  18.333 1.00 . A A .  61 ILE H    1 1 
       19 60333 1 1 61 ILE HA   H -23.054 -16.752  20.742 1.00 . A A .  61 ILE HA   1 1 
       19 60334 1 1 61 ILE HB   H -24.466 -15.269  18.515 1.00 . A A .  61 ILE HB   1 1 
       19 60335 1 1 61 ILE HD11 H -22.037 -13.475  17.931 1.00 . A A .  61 ILE HD11 1 1 
       19 60336 1 1 61 ILE HD12 H -22.905 -14.398  16.703 1.00 . A A .  61 ILE HD12 1 1 
       19 60337 1 1 61 ILE HD13 H -21.166 -14.610  16.900 1.00 . A A .  61 ILE HD13 1 1 
       19 60338 1 1 61 ILE HG12 H -21.514 -15.533  19.113 1.00 . A A .  61 ILE HG12 1 1 
       19 60339 1 1 61 ILE HG13 H -22.366 -16.465  17.888 1.00 . A A .  61 ILE HG13 1 1 
       19 60340 1 1 61 ILE HG21 H -22.779 -14.199  20.777 1.00 . A A .  61 ILE HG21 1 1 
       19 60341 1 1 61 ILE HG22 H -24.523 -14.014  20.615 1.00 . A A .  61 ILE HG22 1 1 
       19 60342 1 1 61 ILE HG23 H -23.444 -13.250  19.448 1.00 . A A .  61 ILE HG23 1 1 
       19 60343 1 1 61 ILE N    N -24.019 -17.827  19.272 1.00 . A A .  61 ILE N    1 1 
       19 60344 1 1 61 ILE O    O -26.227 -16.139  20.385 1.00 . A A .  61 ILE O    1 1 
       19 60345 1 1 62 GLN C    C -26.122 -15.036  23.746 1.00 . A A .  62 GLN C    1 1 
       19 60346 1 1 62 GLN CA   C -26.122 -16.436  23.140 1.00 . A A .  62 GLN CA   1 1 
       19 60347 1 1 62 GLN CB   C -26.041 -17.499  24.234 1.00 . A A .  62 GLN CB   1 1 
       19 60348 1 1 62 GLN CD   C -25.783 -19.970  24.698 1.00 . A A .  62 GLN CD   1 1 
       19 60349 1 1 62 GLN CG   C -26.207 -18.913  23.700 1.00 . A A .  62 GLN CG   1 1 
       19 60350 1 1 62 GLN H    H -24.126 -16.825  22.574 1.00 . A A .  62 GLN H    1 1 
       19 60351 1 1 62 GLN HA   H -27.034 -16.575  22.583 1.00 . A A .  62 GLN HA   1 1 
       19 60352 1 1 62 GLN HB2  H -25.078 -17.430  24.720 1.00 . A A .  62 GLN HB2  1 1 
       19 60353 1 1 62 GLN HB3  H -26.817 -17.317  24.960 1.00 . A A .  62 GLN HB3  1 1 
       19 60354 1 1 62 GLN HE21 H -23.902 -19.838  24.079 1.00 . A A .  62 GLN HE21 1 1 
       19 60355 1 1 62 GLN HE22 H -24.203 -20.988  25.331 1.00 . A A .  62 GLN HE22 1 1 
       19 60356 1 1 62 GLN HG2  H -27.245 -19.070  23.453 1.00 . A A .  62 GLN HG2  1 1 
       19 60357 1 1 62 GLN HG3  H -25.605 -19.019  22.808 1.00 . A A .  62 GLN HG3  1 1 
       19 60358 1 1 62 GLN N    N -25.009 -16.591  22.219 1.00 . A A .  62 GLN N    1 1 
       19 60359 1 1 62 GLN NE2  N -24.501 -20.296  24.705 1.00 . A A .  62 GLN NE2  1 1 
       19 60360 1 1 62 GLN O    O -25.337 -14.174  23.341 1.00 . A A .  62 GLN O    1 1 
       19 60361 1 1 62 GLN OE1  O -26.602 -20.488  25.457 1.00 . A A .  62 GLN OE1  1 1 
       19 60362 1 1 63 LYS C    C -25.885 -13.225  26.235 1.00 . A A .  63 LYS C    1 1 
       19 60363 1 1 63 LYS CA   C -27.100 -13.512  25.359 1.00 . A A .  63 LYS CA   1 1 
       19 60364 1 1 63 LYS CB   C -28.379 -13.432  26.196 1.00 . A A .  63 LYS CB   1 1 
       19 60365 1 1 63 LYS CD   C -29.688 -14.281  28.162 1.00 . A A .  63 LYS CD   1 1 
       19 60366 1 1 63 LYS CE   C -30.035 -15.515  28.976 1.00 . A A .  63 LYS CE   1 1 
       19 60367 1 1 63 LYS CG   C -28.507 -14.529  27.240 1.00 . A A .  63 LYS CG   1 1 
       19 60368 1 1 63 LYS H    H -27.589 -15.538  24.997 1.00 . A A .  63 LYS H    1 1 
       19 60369 1 1 63 LYS HA   H -27.147 -12.763  24.584 1.00 . A A .  63 LYS HA   1 1 
       19 60370 1 1 63 LYS HB2  H -28.401 -12.480  26.703 1.00 . A A .  63 LYS HB2  1 1 
       19 60371 1 1 63 LYS HB3  H -29.230 -13.496  25.534 1.00 . A A .  63 LYS HB3  1 1 
       19 60372 1 1 63 LYS HD2  H -29.441 -13.476  28.837 1.00 . A A .  63 LYS HD2  1 1 
       19 60373 1 1 63 LYS HD3  H -30.544 -14.002  27.567 1.00 . A A .  63 LYS HD3  1 1 
       19 60374 1 1 63 LYS HE2  H -29.145 -15.859  29.477 1.00 . A A .  63 LYS HE2  1 1 
       19 60375 1 1 63 LYS HE3  H -30.781 -15.250  29.709 1.00 . A A .  63 LYS HE3  1 1 
       19 60376 1 1 63 LYS HG2  H -28.644 -15.474  26.737 1.00 . A A .  63 LYS HG2  1 1 
       19 60377 1 1 63 LYS HG3  H -27.602 -14.560  27.827 1.00 . A A .  63 LYS HG3  1 1 
       19 60378 1 1 63 LYS HZ1  H -29.774 -17.187  27.747 1.00 . A A .  63 LYS HZ1  1 1 
       19 60379 1 1 63 LYS HZ2  H -31.107 -16.232  27.332 1.00 . A A .  63 LYS HZ2  1 1 
       19 60380 1 1 63 LYS HZ3  H -31.180 -17.237  28.687 1.00 . A A .  63 LYS HZ3  1 1 
       19 60381 1 1 63 LYS N    N -26.996 -14.810  24.711 1.00 . A A .  63 LYS N    1 1 
       19 60382 1 1 63 LYS NZ   N -30.560 -16.619  28.126 1.00 . A A .  63 LYS NZ   1 1 
       19 60383 1 1 63 LYS O    O -25.238 -14.146  26.737 1.00 . A A .  63 LYS O    1 1 
       19 60384 1 1 64 GLU C    C -23.099 -11.907  26.657 1.00 . A A .  64 GLU C    1 1 
       19 60385 1 1 64 GLU CA   C -24.458 -11.468  27.205 1.00 . A A .  64 GLU CA   1 1 
       19 60386 1 1 64 GLU CB   C -24.610 -11.936  28.652 1.00 . A A .  64 GLU CB   1 1 
       19 60387 1 1 64 GLU CD   C -25.738 -11.596  30.879 1.00 . A A .  64 GLU CD   1 1 
       19 60388 1 1 64 GLU CG   C -25.715 -11.225  29.413 1.00 . A A .  64 GLU CG   1 1 
       19 60389 1 1 64 GLU H    H -26.136 -11.265  25.931 1.00 . A A .  64 GLU H    1 1 
       19 60390 1 1 64 GLU HA   H -24.489 -10.388  27.195 1.00 . A A .  64 GLU HA   1 1 
       19 60391 1 1 64 GLU HB2  H -24.826 -12.996  28.653 1.00 . A A .  64 GLU HB2  1 1 
       19 60392 1 1 64 GLU HB3  H -23.678 -11.769  29.172 1.00 . A A .  64 GLU HB3  1 1 
       19 60393 1 1 64 GLU HG2  H -25.562 -10.160  29.330 1.00 . A A .  64 GLU HG2  1 1 
       19 60394 1 1 64 GLU HG3  H -26.665 -11.490  28.973 1.00 . A A .  64 GLU HG3  1 1 
       19 60395 1 1 64 GLU N    N -25.579 -11.936  26.386 1.00 . A A .  64 GLU N    1 1 
       19 60396 1 1 64 GLU O    O -22.094 -11.835  27.365 1.00 . A A .  64 GLU O    1 1 
       19 60397 1 1 64 GLU OE1  O -24.651 -11.791  31.464 1.00 . A A .  64 GLU OE1  1 1 
       19 60398 1 1 64 GLU OE2  O -26.842 -11.697  31.456 1.00 . A A .  64 GLU OE2  1 1 
       19 60399 1 1 65 SER C    C -20.954 -11.562  24.441 1.00 . A A .  65 SER C    1 1 
       19 60400 1 1 65 SER CA   C -21.810 -12.775  24.799 1.00 . A A .  65 SER CA   1 1 
       19 60401 1 1 65 SER CB   C -22.082 -13.623  23.556 1.00 . A A .  65 SER CB   1 1 
       19 60402 1 1 65 SER H    H -23.890 -12.400  24.890 1.00 . A A .  65 SER H    1 1 
       19 60403 1 1 65 SER HA   H -21.275 -13.374  25.524 1.00 . A A .  65 SER HA   1 1 
       19 60404 1 1 65 SER HB2  H -22.675 -13.053  22.857 1.00 . A A .  65 SER HB2  1 1 
       19 60405 1 1 65 SER HB3  H -21.144 -13.896  23.095 1.00 . A A .  65 SER HB3  1 1 
       19 60406 1 1 65 SER HG   H -23.735 -14.655  23.777 1.00 . A A .  65 SER HG   1 1 
       19 60407 1 1 65 SER N    N -23.061 -12.350  25.408 1.00 . A A .  65 SER N    1 1 
       19 60408 1 1 65 SER O    O -21.476 -10.466  24.216 1.00 . A A .  65 SER O    1 1 
       19 60409 1 1 65 SER OG   O -22.786 -14.807  23.896 1.00 . A A .  65 SER OG   1 1 
       19 60410 1 1 66 THR C    C -18.215 -10.805  22.649 1.00 . A A .  66 THR C    1 1 
       19 60411 1 1 66 THR CA   C -18.720 -10.691  24.083 1.00 . A A .  66 THR CA   1 1 
       19 60412 1 1 66 THR CB   C -17.525 -10.692  25.053 1.00 . A A .  66 THR CB   1 1 
       19 60413 1 1 66 THR CG2  C -16.590  -9.521  24.775 1.00 . A A .  66 THR CG2  1 1 
       19 60414 1 1 66 THR H    H -19.287 -12.660  24.583 1.00 . A A .  66 THR H    1 1 
       19 60415 1 1 66 THR HA   H -19.244  -9.753  24.193 1.00 . A A .  66 THR HA   1 1 
       19 60416 1 1 66 THR HB   H -16.975 -11.613  24.921 1.00 . A A .  66 THR HB   1 1 
       19 60417 1 1 66 THR HG1  H -18.873 -11.035  26.453 1.00 . A A .  66 THR HG1  1 1 
       19 60418 1 1 66 THR HG21 H -16.256  -9.563  23.749 1.00 . A A .  66 THR HG21 1 1 
       19 60419 1 1 66 THR HG22 H -15.735  -9.576  25.433 1.00 . A A .  66 THR HG22 1 1 
       19 60420 1 1 66 THR HG23 H -17.115  -8.592  24.944 1.00 . A A .  66 THR HG23 1 1 
       19 60421 1 1 66 THR N    N -19.645 -11.762  24.401 1.00 . A A .  66 THR N    1 1 
       19 60422 1 1 66 THR O    O -17.611 -11.808  22.264 1.00 . A A .  66 THR O    1 1 
       19 60423 1 1 66 THR OG1  O -18.001 -10.624  26.406 1.00 . A A .  66 THR OG1  1 1 
       19 60424 1 1 67 LEU C    C -16.915  -8.723  20.340 1.00 . A A .  67 LEU C    1 1 
       19 60425 1 1 67 LEU CA   C -18.050  -9.727  20.476 1.00 . A A .  67 LEU CA   1 1 
       19 60426 1 1 67 LEU CB   C -19.212  -9.338  19.555 1.00 . A A .  67 LEU CB   1 1 
       19 60427 1 1 67 LEU CD1  C -21.124 -10.791  20.329 1.00 . A A .  67 LEU CD1  1 1 
       19 60428 1 1 67 LEU CD2  C -20.957 -10.119  17.930 1.00 . A A .  67 LEU CD2  1 1 
       19 60429 1 1 67 LEU CG   C -20.173 -10.479  19.182 1.00 . A A .  67 LEU CG   1 1 
       19 60430 1 1 67 LEU H    H -18.977  -9.006  22.232 1.00 . A A .  67 LEU H    1 1 
       19 60431 1 1 67 LEU HA   H -17.689 -10.706  20.205 1.00 . A A .  67 LEU HA   1 1 
       19 60432 1 1 67 LEU HB2  H -19.782  -8.561  20.041 1.00 . A A .  67 LEU HB2  1 1 
       19 60433 1 1 67 LEU HB3  H -18.798  -8.936  18.641 1.00 . A A .  67 LEU HB3  1 1 
       19 60434 1 1 67 LEU HD11 H -21.791 -11.588  20.037 1.00 . A A .  67 LEU HD11 1 1 
       19 60435 1 1 67 LEU HD12 H -21.699  -9.910  20.570 1.00 . A A .  67 LEU HD12 1 1 
       19 60436 1 1 67 LEU HD13 H -20.556 -11.097  21.196 1.00 . A A .  67 LEU HD13 1 1 
       19 60437 1 1 67 LEU HD21 H -20.271  -9.950  17.111 1.00 . A A .  67 LEU HD21 1 1 
       19 60438 1 1 67 LEU HD22 H -21.532  -9.223  18.110 1.00 . A A .  67 LEU HD22 1 1 
       19 60439 1 1 67 LEU HD23 H -21.624 -10.929  17.678 1.00 . A A .  67 LEU HD23 1 1 
       19 60440 1 1 67 LEU HG   H -19.600 -11.370  18.973 1.00 . A A .  67 LEU HG   1 1 
       19 60441 1 1 67 LEU N    N -18.482  -9.773  21.862 1.00 . A A .  67 LEU N    1 1 
       19 60442 1 1 67 LEU O    O -16.931  -7.676  20.984 1.00 . A A .  67 LEU O    1 1 
       19 60443 1 1 68 HIS C    C -14.885  -7.439  17.989 1.00 . A A .  68 HIS C    1 1 
       19 60444 1 1 68 HIS CA   C -14.793  -8.155  19.329 1.00 . A A .  68 HIS CA   1 1 
       19 60445 1 1 68 HIS CB   C -13.486  -8.945  19.418 1.00 . A A .  68 HIS CB   1 1 
       19 60446 1 1 68 HIS CD2  C -12.773  -8.773  21.891 1.00 . A A .  68 HIS CD2  1 1 
       19 60447 1 1 68 HIS CE1  C -12.937 -10.882  22.377 1.00 . A A .  68 HIS CE1  1 1 
       19 60448 1 1 68 HIS CG   C -13.179  -9.454  20.794 1.00 . A A .  68 HIS CG   1 1 
       19 60449 1 1 68 HIS H    H -15.956  -9.898  19.041 1.00 . A A .  68 HIS H    1 1 
       19 60450 1 1 68 HIS HA   H -14.811  -7.421  20.119 1.00 . A A .  68 HIS HA   1 1 
       19 60451 1 1 68 HIS HB2  H -13.544  -9.797  18.756 1.00 . A A .  68 HIS HB2  1 1 
       19 60452 1 1 68 HIS HB3  H -12.667  -8.311  19.107 1.00 . A A .  68 HIS HB3  1 1 
       19 60453 1 1 68 HIS HD2  H -12.602  -7.708  21.962 1.00 . A A .  68 HIS HD2  1 1 
       19 60454 1 1 68 HIS HE1  H -12.918 -11.808  22.931 1.00 . A A .  68 HIS HE1  1 1 
       19 60455 1 1 68 HIS HE2  H -12.048  -9.558  23.689 1.00 . A A .  68 HIS HE2  1 1 
       19 60456 1 1 68 HIS N    N -15.929  -9.043  19.524 1.00 . A A .  68 HIS N    1 1 
       19 60457 1 1 68 HIS ND1  N -13.286 -10.785  21.108 1.00 . A A .  68 HIS ND1  1 1 
       19 60458 1 1 68 HIS NE2  N -12.612  -9.689  22.898 1.00 . A A .  68 HIS NE2  1 1 
       19 60459 1 1 68 HIS O    O -14.951  -8.074  16.933 1.00 . A A .  68 HIS O    1 1 
       19 60460 1 1 69 LEU C    C -13.585  -4.847  16.410 1.00 . A A .  69 LEU C    1 1 
       19 60461 1 1 69 LEU CA   C -14.976  -5.313  16.817 1.00 . A A .  69 LEU CA   1 1 
       19 60462 1 1 69 LEU CB   C -15.900  -4.108  17.015 1.00 . A A .  69 LEU CB   1 1 
       19 60463 1 1 69 LEU CD1  C -16.762  -3.986  14.659 1.00 . A A .  69 LEU CD1  1 1 
       19 60464 1 1 69 LEU CD2  C -16.884  -1.974  16.136 1.00 . A A .  69 LEU CD2  1 1 
       19 60465 1 1 69 LEU CG   C -16.083  -3.217  15.783 1.00 . A A .  69 LEU CG   1 1 
       19 60466 1 1 69 LEU H    H -14.860  -5.660  18.905 1.00 . A A .  69 LEU H    1 1 
       19 60467 1 1 69 LEU HA   H -15.375  -5.939  16.033 1.00 . A A .  69 LEU HA   1 1 
       19 60468 1 1 69 LEU HB2  H -16.872  -4.469  17.318 1.00 . A A .  69 LEU HB2  1 1 
       19 60469 1 1 69 LEU HB3  H -15.497  -3.500  17.812 1.00 . A A .  69 LEU HB3  1 1 
       19 60470 1 1 69 LEU HD11 H -16.103  -4.765  14.308 1.00 . A A .  69 LEU HD11 1 1 
       19 60471 1 1 69 LEU HD12 H -16.985  -3.310  13.847 1.00 . A A .  69 LEU HD12 1 1 
       19 60472 1 1 69 LEU HD13 H -17.677  -4.424  15.025 1.00 . A A .  69 LEU HD13 1 1 
       19 60473 1 1 69 LEU HD21 H -16.323  -1.372  16.836 1.00 . A A .  69 LEU HD21 1 1 
       19 60474 1 1 69 LEU HD22 H -17.823  -2.264  16.584 1.00 . A A .  69 LEU HD22 1 1 
       19 60475 1 1 69 LEU HD23 H -17.073  -1.402  15.239 1.00 . A A .  69 LEU HD23 1 1 
       19 60476 1 1 69 LEU HG   H -15.113  -2.900  15.432 1.00 . A A .  69 LEU HG   1 1 
       19 60477 1 1 69 LEU N    N -14.903  -6.114  18.031 1.00 . A A .  69 LEU N    1 1 
       19 60478 1 1 69 LEU O    O -13.055  -3.879  16.957 1.00 . A A .  69 LEU O    1 1 
       19 60479 1 1 70 VAL C    C -11.744  -4.191  13.857 1.00 . A A .  70 VAL C    1 1 
       19 60480 1 1 70 VAL CA   C -11.667  -5.222  14.980 1.00 . A A .  70 VAL CA   1 1 
       19 60481 1 1 70 VAL CB   C -10.920  -6.482  14.485 1.00 . A A .  70 VAL CB   1 1 
       19 60482 1 1 70 VAL CG1  C  -9.549  -6.129  13.926 1.00 . A A .  70 VAL CG1  1 1 
       19 60483 1 1 70 VAL CG2  C -10.789  -7.496  15.615 1.00 . A A .  70 VAL CG2  1 1 
       19 60484 1 1 70 VAL H    H -13.465  -6.319  15.064 1.00 . A A .  70 VAL H    1 1 
       19 60485 1 1 70 VAL HA   H -11.110  -4.798  15.805 1.00 . A A .  70 VAL HA   1 1 
       19 60486 1 1 70 VAL HB   H -11.501  -6.935  13.693 1.00 . A A .  70 VAL HB   1 1 
       19 60487 1 1 70 VAL HG11 H  -8.980  -5.605  14.679 1.00 . A A .  70 VAL HG11 1 1 
       19 60488 1 1 70 VAL HG12 H  -9.666  -5.498  13.057 1.00 . A A .  70 VAL HG12 1 1 
       19 60489 1 1 70 VAL HG13 H  -9.030  -7.034  13.648 1.00 . A A .  70 VAL HG13 1 1 
       19 60490 1 1 70 VAL HG21 H -11.772  -7.797  15.946 1.00 . A A .  70 VAL HG21 1 1 
       19 60491 1 1 70 VAL HG22 H -10.253  -7.048  16.439 1.00 . A A .  70 VAL HG22 1 1 
       19 60492 1 1 70 VAL HG23 H -10.247  -8.363  15.262 1.00 . A A .  70 VAL HG23 1 1 
       19 60493 1 1 70 VAL N    N -12.993  -5.553  15.462 1.00 . A A .  70 VAL N    1 1 
       19 60494 1 1 70 VAL O    O -12.507  -4.352  12.902 1.00 . A A .  70 VAL O    1 1 
       19 60495 1 1 71 LEU C    C -10.057  -2.495  11.835 1.00 . A A .  71 LEU C    1 1 
       19 60496 1 1 71 LEU CA   C -10.939  -2.061  13.000 1.00 . A A .  71 LEU CA   1 1 
       19 60497 1 1 71 LEU CB   C -10.413  -0.769  13.629 1.00 . A A .  71 LEU CB   1 1 
       19 60498 1 1 71 LEU CD1  C -10.402   0.780  15.605 1.00 . A A .  71 LEU CD1  1 1 
       19 60499 1 1 71 LEU CD2  C -12.567   0.168  14.520 1.00 . A A .  71 LEU CD2  1 1 
       19 60500 1 1 71 LEU CG   C -11.170  -0.314  14.883 1.00 . A A .  71 LEU CG   1 1 
       19 60501 1 1 71 LEU H    H -10.420  -3.040  14.799 1.00 . A A .  71 LEU H    1 1 
       19 60502 1 1 71 LEU HA   H -11.944  -1.902  12.641 1.00 . A A .  71 LEU HA   1 1 
       19 60503 1 1 71 LEU HB2  H  -9.376  -0.914  13.890 1.00 . A A .  71 LEU HB2  1 1 
       19 60504 1 1 71 LEU HB3  H -10.477   0.019  12.893 1.00 . A A .  71 LEU HB3  1 1 
       19 60505 1 1 71 LEU HD11 H -10.266   1.619  14.941 1.00 . A A .  71 LEU HD11 1 1 
       19 60506 1 1 71 LEU HD12 H  -9.435   0.402  15.910 1.00 . A A .  71 LEU HD12 1 1 
       19 60507 1 1 71 LEU HD13 H -10.958   1.095  16.476 1.00 . A A .  71 LEU HD13 1 1 
       19 60508 1 1 71 LEU HD21 H -12.495   0.991  13.822 1.00 . A A .  71 LEU HD21 1 1 
       19 60509 1 1 71 LEU HD22 H -13.073   0.499  15.413 1.00 . A A .  71 LEU HD22 1 1 
       19 60510 1 1 71 LEU HD23 H -13.124  -0.639  14.069 1.00 . A A .  71 LEU HD23 1 1 
       19 60511 1 1 71 LEU HG   H -11.270  -1.151  15.558 1.00 . A A .  71 LEU HG   1 1 
       19 60512 1 1 71 LEU N    N -10.979  -3.119  14.000 1.00 . A A .  71 LEU N    1 1 
       19 60513 1 1 71 LEU O    O  -9.225  -3.386  11.995 1.00 . A A .  71 LEU O    1 1 
       19 60514 1 1 72 ARG C    C  -8.977  -1.015   8.725 1.00 . A A .  72 ARG C    1 1 
       19 60515 1 1 72 ARG CA   C  -9.446  -2.246   9.502 1.00 . A A .  72 ARG CA   1 1 
       19 60516 1 1 72 ARG CB   C -10.272  -3.193   8.607 1.00 . A A .  72 ARG CB   1 1 
       19 60517 1 1 72 ARG CD   C  -9.872  -3.649   6.158 1.00 . A A .  72 ARG CD   1 1 
       19 60518 1 1 72 ARG CG   C -10.490  -2.704   7.177 1.00 . A A .  72 ARG CG   1 1 
       19 60519 1 1 72 ARG CZ   C  -7.607  -4.422   5.553 1.00 . A A .  72 ARG CZ   1 1 
       19 60520 1 1 72 ARG H    H -10.899  -1.162  10.601 1.00 . A A .  72 ARG H    1 1 
       19 60521 1 1 72 ARG HA   H  -8.570  -2.779   9.857 1.00 . A A .  72 ARG HA   1 1 
       19 60522 1 1 72 ARG HB2  H  -9.768  -4.145   8.561 1.00 . A A .  72 ARG HB2  1 1 
       19 60523 1 1 72 ARG HB3  H -11.242  -3.338   9.064 1.00 . A A .  72 ARG HB3  1 1 
       19 60524 1 1 72 ARG HD2  H -10.382  -4.600   6.207 1.00 . A A .  72 ARG HD2  1 1 
       19 60525 1 1 72 ARG HD3  H  -9.996  -3.225   5.174 1.00 . A A .  72 ARG HD3  1 1 
       19 60526 1 1 72 ARG HE   H  -8.098  -3.575   7.288 1.00 . A A .  72 ARG HE   1 1 
       19 60527 1 1 72 ARG HG2  H -11.551  -2.637   6.987 1.00 . A A .  72 ARG HG2  1 1 
       19 60528 1 1 72 ARG HG3  H -10.039  -1.727   7.069 1.00 . A A .  72 ARG HG3  1 1 
       19 60529 1 1 72 ARG HH11 H  -8.993  -4.789   4.121 1.00 . A A .  72 ARG HH11 1 1 
       19 60530 1 1 72 ARG HH12 H  -7.380  -5.315   3.749 1.00 . A A .  72 ARG HH12 1 1 
       19 60531 1 1 72 ARG HH21 H  -6.022  -4.222   6.806 1.00 . A A .  72 ARG HH21 1 1 
       19 60532 1 1 72 ARG HH22 H  -5.676  -4.973   5.270 1.00 . A A .  72 ARG HH22 1 1 
       19 60533 1 1 72 ARG N    N -10.233  -1.877  10.674 1.00 . A A .  72 ARG N    1 1 
       19 60534 1 1 72 ARG NE   N  -8.451  -3.862   6.408 1.00 . A A .  72 ARG NE   1 1 
       19 60535 1 1 72 ARG NH1  N  -8.027  -4.871   4.378 1.00 . A A .  72 ARG NH1  1 1 
       19 60536 1 1 72 ARG NH2  N  -6.332  -4.549   5.897 1.00 . A A .  72 ARG NH2  1 1 
       19 60537 1 1 72 ARG O    O  -9.714  -0.034   8.592 1.00 . A A .  72 ARG O    1 1 
       19 60538 1 1 73 LEU C    C  -6.246  -0.530   6.354 1.00 . A A .  73 LEU C    1 1 
       19 60539 1 1 73 LEU CA   C  -7.165   0.012   7.443 1.00 . A A .  73 LEU CA   1 1 
       19 60540 1 1 73 LEU CB   C  -6.362   0.953   8.347 1.00 . A A .  73 LEU CB   1 1 
       19 60541 1 1 73 LEU CD1  C  -7.562   1.688  10.418 1.00 . A A .  73 LEU CD1  1 1 
       19 60542 1 1 73 LEU CD2  C  -6.350   3.364   9.017 1.00 . A A .  73 LEU CD2  1 1 
       19 60543 1 1 73 LEU CG   C  -7.160   2.077   9.005 1.00 . A A .  73 LEU CG   1 1 
       19 60544 1 1 73 LEU H    H  -7.210  -1.898   8.365 1.00 . A A .  73 LEU H    1 1 
       19 60545 1 1 73 LEU HA   H  -7.968   0.565   6.980 1.00 . A A .  73 LEU HA   1 1 
       19 60546 1 1 73 LEU HB2  H  -5.909   0.360   9.127 1.00 . A A .  73 LEU HB2  1 1 
       19 60547 1 1 73 LEU HB3  H  -5.576   1.399   7.756 1.00 . A A .  73 LEU HB3  1 1 
       19 60548 1 1 73 LEU HD11 H  -7.759   0.627  10.456 1.00 . A A .  73 LEU HD11 1 1 
       19 60549 1 1 73 LEU HD12 H  -8.452   2.231  10.701 1.00 . A A .  73 LEU HD12 1 1 
       19 60550 1 1 73 LEU HD13 H  -6.760   1.931  11.100 1.00 . A A .  73 LEU HD13 1 1 
       19 60551 1 1 73 LEU HD21 H  -6.918   4.144   9.501 1.00 . A A .  73 LEU HD21 1 1 
       19 60552 1 1 73 LEU HD22 H  -6.127   3.657   8.002 1.00 . A A .  73 LEU HD22 1 1 
       19 60553 1 1 73 LEU HD23 H  -5.428   3.201   9.556 1.00 . A A .  73 LEU HD23 1 1 
       19 60554 1 1 73 LEU HG   H  -8.062   2.253   8.437 1.00 . A A .  73 LEU HG   1 1 
       19 60555 1 1 73 LEU N    N  -7.748  -1.080   8.216 1.00 . A A .  73 LEU N    1 1 
       19 60556 1 1 73 LEU O    O  -5.570  -1.535   6.548 1.00 . A A .  73 LEU O    1 1 
       19 60557 1 1 74 ARG C    C  -4.195   0.698   3.970 1.00 . A A .  74 ARG C    1 1 
       19 60558 1 1 74 ARG CA   C  -5.365  -0.272   4.107 1.00 . A A .  74 ARG CA   1 1 
       19 60559 1 1 74 ARG CB   C  -6.152  -0.349   2.791 1.00 . A A .  74 ARG CB   1 1 
       19 60560 1 1 74 ARG CD   C  -7.001   0.913   0.790 1.00 . A A .  74 ARG CD   1 1 
       19 60561 1 1 74 ARG CG   C  -6.622   0.999   2.262 1.00 . A A .  74 ARG CG   1 1 
       19 60562 1 1 74 ARG CZ   C  -8.619   2.157  -0.604 1.00 . A A .  74 ARG CZ   1 1 
       19 60563 1 1 74 ARG H    H  -6.788   0.934   5.109 1.00 . A A .  74 ARG H    1 1 
       19 60564 1 1 74 ARG HA   H  -4.975  -1.251   4.342 1.00 . A A .  74 ARG HA   1 1 
       19 60565 1 1 74 ARG HB2  H  -5.525  -0.804   2.039 1.00 . A A .  74 ARG HB2  1 1 
       19 60566 1 1 74 ARG HB3  H  -7.021  -0.972   2.943 1.00 . A A .  74 ARG HB3  1 1 
       19 60567 1 1 74 ARG HD2  H  -6.106   0.743   0.211 1.00 . A A .  74 ARG HD2  1 1 
       19 60568 1 1 74 ARG HD3  H  -7.678   0.080   0.656 1.00 . A A .  74 ARG HD3  1 1 
       19 60569 1 1 74 ARG HE   H  -7.350   2.988   0.707 1.00 . A A .  74 ARG HE   1 1 
       19 60570 1 1 74 ARG HG2  H  -7.482   1.320   2.829 1.00 . A A .  74 ARG HG2  1 1 
       19 60571 1 1 74 ARG HG3  H  -5.822   1.715   2.378 1.00 . A A .  74 ARG HG3  1 1 
       19 60572 1 1 74 ARG HH11 H  -8.555   0.164  -0.981 1.00 . A A .  74 ARG HH11 1 1 
       19 60573 1 1 74 ARG HH12 H  -9.727   1.053  -1.900 1.00 . A A .  74 ARG HH12 1 1 
       19 60574 1 1 74 ARG HH21 H  -8.899   4.163  -0.503 1.00 . A A .  74 ARG HH21 1 1 
       19 60575 1 1 74 ARG HH22 H  -9.929   3.326  -1.618 1.00 . A A .  74 ARG HH22 1 1 
       19 60576 1 1 74 ARG N    N  -6.223   0.141   5.211 1.00 . A A .  74 ARG N    1 1 
       19 60577 1 1 74 ARG NE   N  -7.649   2.135   0.313 1.00 . A A .  74 ARG NE   1 1 
       19 60578 1 1 74 ARG NH1  N  -8.998   1.034  -1.208 1.00 . A A .  74 ARG NH1  1 1 
       19 60579 1 1 74 ARG NH2  N  -9.192   3.308  -0.937 1.00 . A A .  74 ARG NH2  1 1 
       19 60580 1 1 74 ARG O    O  -3.556   0.780   2.923 1.00 . A A .  74 ARG O    1 1 
       19 60581 1 1 75 GLY C    C  -3.357   3.769   5.391 1.00 . A A .  75 GLY C    1 1 
       19 60582 1 1 75 GLY CA   C  -2.847   2.386   5.050 1.00 . A A .  75 GLY CA   1 1 
       19 60583 1 1 75 GLY H    H  -4.462   1.295   5.854 1.00 . A A .  75 GLY H    1 1 
       19 60584 1 1 75 GLY HA2  H  -2.109   2.088   5.782 1.00 . A A .  75 GLY HA2  1 1 
       19 60585 1 1 75 GLY HA3  H  -2.391   2.409   4.074 1.00 . A A .  75 GLY HA3  1 1 
       19 60586 1 1 75 GLY N    N  -3.923   1.419   5.047 1.00 . A A .  75 GLY N    1 1 
       19 60587 1 1 75 GLY O    O  -4.570   3.972   5.501 1.00 . A A .  75 GLY O    1 1 
       19 60588 1 1 76 GLY C    C  -2.642   7.020   4.720 1.00 . A A .  76 GLY C    1 1 
       19 60589 1 1 76 GLY CA   C  -2.849   6.073   5.880 1.00 . A A .  76 GLY CA   1 1 
       19 60590 1 1 76 GLY H    H  -1.503   4.504   5.439 1.00 . A A .  76 GLY H    1 1 
       19 60591 1 1 76 GLY HA2  H  -3.894   6.077   6.152 1.00 . A A .  76 GLY HA2  1 1 
       19 60592 1 1 76 GLY HA3  H  -2.264   6.416   6.721 1.00 . A A .  76 GLY HA3  1 1 
       19 60593 1 1 76 GLY N    N  -2.450   4.719   5.551 1.00 . A A .  76 GLY N    1 1 
       19 60594 1 1 76 GLY O    O  -1.557   7.632   4.637 1.00 . A A .  76 GLY O    1 1 
       19 60595 1 1 76 GLY OXT  O  -3.560   7.146   3.877 1.00 . A A .  76 GLY OXT  1 1 
       19 60596 2 1  1 MET C    C  18.923   6.652   8.380 1.00 . B B .   1 MET C    1 1 
       19 60597 2 1  1 MET CA   C  18.941   7.825   9.351 1.00 . B B .   1 MET CA   1 1 
       19 60598 2 1  1 MET CB   C  17.517   8.152   9.823 1.00 . B B .   1 MET CB   1 1 
       19 60599 2 1  1 MET CE   C  13.985   8.962   7.747 1.00 . B B .   1 MET CE   1 1 
       19 60600 2 1  1 MET CG   C  16.507   8.325   8.696 1.00 . B B .   1 MET CG   1 1 
       19 60601 2 1  1 MET H1   H  19.094   9.212   7.804 1.00 . B B .   1 MET H1   1 1 
       19 60602 2 1  1 MET H2   H  20.569   8.823   8.532 1.00 . B B .   1 MET H2   1 1 
       19 60603 2 1  1 MET H3   H  19.477   9.838   9.328 1.00 . B B .   1 MET H3   1 1 
       19 60604 2 1  1 MET HA   H  19.541   7.550  10.205 1.00 . B B .   1 MET HA   1 1 
       19 60605 2 1  1 MET HB2  H  17.174   7.356  10.464 1.00 . B B .   1 MET HB2  1 1 
       19 60606 2 1  1 MET HB3  H  17.546   9.070  10.392 1.00 . B B .   1 MET HB3  1 1 
       19 60607 2 1  1 MET HE1  H  12.976   9.291   7.941 1.00 . B B .   1 MET HE1  1 1 
       19 60608 2 1  1 MET HE2  H  13.962   7.984   7.286 1.00 . B B .   1 MET HE2  1 1 
       19 60609 2 1  1 MET HE3  H  14.472   9.662   7.082 1.00 . B B .   1 MET HE3  1 1 
       19 60610 2 1  1 MET HG2  H  16.885   9.057   8.000 1.00 . B B .   1 MET HG2  1 1 
       19 60611 2 1  1 MET HG3  H  16.386   7.377   8.192 1.00 . B B .   1 MET HG3  1 1 
       19 60612 2 1  1 MET N    N  19.563   9.006   8.712 1.00 . B B .   1 MET N    1 1 
       19 60613 2 1  1 MET O    O  19.150   6.826   7.183 1.00 . B B .   1 MET O    1 1 
       19 60614 2 1  1 MET SD   S  14.892   8.872   9.289 1.00 . B B .   1 MET SD   1 1 
       19 60615 2 1  2 GLN C    C  17.234   3.658   8.015 1.00 . B B .   2 GLN C    1 1 
       19 60616 2 1  2 GLN CA   C  18.631   4.270   8.050 1.00 . B B .   2 GLN CA   1 1 
       19 60617 2 1  2 GLN CB   C  19.636   3.236   8.563 1.00 . B B .   2 GLN CB   1 1 
       19 60618 2 1  2 GLN CD   C  21.792   3.665   7.302 1.00 . B B .   2 GLN CD   1 1 
       19 60619 2 1  2 GLN CG   C  21.069   3.749   8.631 1.00 . B B .   2 GLN CG   1 1 
       19 60620 2 1  2 GLN H    H  18.502   5.367   9.855 1.00 . B B .   2 GLN H    1 1 
       19 60621 2 1  2 GLN HA   H  18.911   4.563   7.050 1.00 . B B .   2 GLN HA   1 1 
       19 60622 2 1  2 GLN HB2  H  19.338   2.926   9.555 1.00 . B B .   2 GLN HB2  1 1 
       19 60623 2 1  2 GLN HB3  H  19.613   2.378   7.907 1.00 . B B .   2 GLN HB3  1 1 
       19 60624 2 1  2 GLN HE21 H  22.848   5.286   7.747 1.00 . B B .   2 GLN HE21 1 1 
       19 60625 2 1  2 GLN HE22 H  23.183   4.565   6.212 1.00 . B B .   2 GLN HE22 1 1 
       19 60626 2 1  2 GLN HG2  H  21.050   4.783   8.945 1.00 . B B .   2 GLN HG2  1 1 
       19 60627 2 1  2 GLN HG3  H  21.615   3.166   9.358 1.00 . B B .   2 GLN HG3  1 1 
       19 60628 2 1  2 GLN N    N  18.664   5.458   8.889 1.00 . B B .   2 GLN N    1 1 
       19 60629 2 1  2 GLN NE2  N  22.696   4.600   7.064 1.00 . B B .   2 GLN NE2  1 1 
       19 60630 2 1  2 GLN O    O  16.551   3.578   9.038 1.00 . B B .   2 GLN O    1 1 
       19 60631 2 1  2 GLN OE1  O  21.545   2.764   6.499 1.00 . B B .   2 GLN OE1  1 1 
       19 60632 2 1  3 ILE C    C  15.677   1.256   6.014 1.00 . B B .   3 ILE C    1 1 
       19 60633 2 1  3 ILE CA   C  15.505   2.622   6.655 1.00 . B B .   3 ILE CA   1 1 
       19 60634 2 1  3 ILE CB   C  14.545   3.467   5.788 1.00 . B B .   3 ILE CB   1 1 
       19 60635 2 1  3 ILE CD1  C  14.193   4.201   3.373 1.00 . B B .   3 ILE CD1  1 1 
       19 60636 2 1  3 ILE CG1  C  15.189   3.791   4.437 1.00 . B B .   3 ILE CG1  1 1 
       19 60637 2 1  3 ILE CG2  C  14.138   4.737   6.524 1.00 . B B .   3 ILE CG2  1 1 
       19 60638 2 1  3 ILE H    H  17.392   3.364   6.044 1.00 . B B .   3 ILE H    1 1 
       19 60639 2 1  3 ILE HA   H  15.062   2.495   7.633 1.00 . B B .   3 ILE HA   1 1 
       19 60640 2 1  3 ILE HB   H  13.653   2.883   5.618 1.00 . B B .   3 ILE HB   1 1 
       19 60641 2 1  3 ILE HD11 H  13.540   3.371   3.154 1.00 . B B .   3 ILE HD11 1 1 
       19 60642 2 1  3 ILE HD12 H  14.721   4.493   2.476 1.00 . B B .   3 ILE HD12 1 1 
       19 60643 2 1  3 ILE HD13 H  13.607   5.033   3.734 1.00 . B B .   3 ILE HD13 1 1 
       19 60644 2 1  3 ILE HG12 H  15.888   4.601   4.564 1.00 . B B .   3 ILE HG12 1 1 
       19 60645 2 1  3 ILE HG13 H  15.718   2.918   4.080 1.00 . B B .   3 ILE HG13 1 1 
       19 60646 2 1  3 ILE HG21 H  13.493   5.328   5.893 1.00 . B B .   3 ILE HG21 1 1 
       19 60647 2 1  3 ILE HG22 H  15.021   5.307   6.772 1.00 . B B .   3 ILE HG22 1 1 
       19 60648 2 1  3 ILE HG23 H  13.613   4.475   7.432 1.00 . B B .   3 ILE HG23 1 1 
       19 60649 2 1  3 ILE N    N  16.808   3.250   6.828 1.00 . B B .   3 ILE N    1 1 
       19 60650 2 1  3 ILE O    O  16.767   0.921   5.538 1.00 . B B .   3 ILE O    1 1 
       19 60651 2 1  4 PHE C    C  13.646  -1.009   4.302 1.00 . B B .   4 PHE C    1 1 
       19 60652 2 1  4 PHE CA   C  14.665  -0.860   5.420 1.00 . B B .   4 PHE CA   1 1 
       19 60653 2 1  4 PHE CB   C  14.412  -1.910   6.503 1.00 . B B .   4 PHE CB   1 1 
       19 60654 2 1  4 PHE CD1  C  16.684  -2.250   7.512 1.00 . B B .   4 PHE CD1  1 1 
       19 60655 2 1  4 PHE CD2  C  14.966  -1.314   8.878 1.00 . B B .   4 PHE CD2  1 1 
       19 60656 2 1  4 PHE CE1  C  17.573  -2.165   8.566 1.00 . B B .   4 PHE CE1  1 1 
       19 60657 2 1  4 PHE CE2  C  15.848  -1.229   9.935 1.00 . B B .   4 PHE CE2  1 1 
       19 60658 2 1  4 PHE CG   C  15.372  -1.826   7.655 1.00 . B B .   4 PHE CG   1 1 
       19 60659 2 1  4 PHE CZ   C  17.152  -1.654   9.780 1.00 . B B .   4 PHE CZ   1 1 
       19 60660 2 1  4 PHE H    H  13.767   0.798   6.373 1.00 . B B .   4 PHE H    1 1 
       19 60661 2 1  4 PHE HA   H  15.655  -1.006   5.013 1.00 . B B .   4 PHE HA   1 1 
       19 60662 2 1  4 PHE HB2  H  13.413  -1.782   6.891 1.00 . B B .   4 PHE HB2  1 1 
       19 60663 2 1  4 PHE HB3  H  14.500  -2.894   6.067 1.00 . B B .   4 PHE HB3  1 1 
       19 60664 2 1  4 PHE HD1  H  17.012  -2.649   6.563 1.00 . B B .   4 PHE HD1  1 1 
       19 60665 2 1  4 PHE HD2  H  13.944  -0.982   9.002 1.00 . B B .   4 PHE HD2  1 1 
       19 60666 2 1  4 PHE HE1  H  18.591  -2.499   8.444 1.00 . B B .   4 PHE HE1  1 1 
       19 60667 2 1  4 PHE HE2  H  15.519  -0.831  10.883 1.00 . B B .   4 PHE HE2  1 1 
       19 60668 2 1  4 PHE HZ   H  17.843  -1.586  10.606 1.00 . B B .   4 PHE HZ   1 1 
       19 60669 2 1  4 PHE N    N  14.613   0.474   5.996 1.00 . B B .   4 PHE N    1 1 
       19 60670 2 1  4 PHE O    O  12.498  -0.599   4.441 1.00 . B B .   4 PHE O    1 1 
       19 60671 2 1  5 VAL C    C  13.121  -3.291   1.757 1.00 . B B .   5 VAL C    1 1 
       19 60672 2 1  5 VAL CA   C  13.216  -1.799   2.046 1.00 . B B .   5 VAL CA   1 1 
       19 60673 2 1  5 VAL CB   C  13.726  -1.062   0.787 1.00 . B B .   5 VAL CB   1 1 
       19 60674 2 1  5 VAL CG1  C  12.772  -1.267  -0.381 1.00 . B B .   5 VAL CG1  1 1 
       19 60675 2 1  5 VAL CG2  C  13.911   0.422   1.069 1.00 . B B .   5 VAL CG2  1 1 
       19 60676 2 1  5 VAL H    H  15.026  -1.853   3.136 1.00 . B B .   5 VAL H    1 1 
       19 60677 2 1  5 VAL HA   H  12.233  -1.423   2.290 1.00 . B B .   5 VAL HA   1 1 
       19 60678 2 1  5 VAL HB   H  14.686  -1.479   0.514 1.00 . B B .   5 VAL HB   1 1 
       19 60679 2 1  5 VAL HG11 H  13.182  -0.809  -1.268 1.00 . B B .   5 VAL HG11 1 1 
       19 60680 2 1  5 VAL HG12 H  11.820  -0.816  -0.147 1.00 . B B .   5 VAL HG12 1 1 
       19 60681 2 1  5 VAL HG13 H  12.636  -2.326  -0.552 1.00 . B B .   5 VAL HG13 1 1 
       19 60682 2 1  5 VAL HG21 H  14.652   0.553   1.844 1.00 . B B .   5 VAL HG21 1 1 
       19 60683 2 1  5 VAL HG22 H  12.972   0.844   1.395 1.00 . B B .   5 VAL HG22 1 1 
       19 60684 2 1  5 VAL HG23 H  14.238   0.921   0.169 1.00 . B B .   5 VAL HG23 1 1 
       19 60685 2 1  5 VAL N    N  14.083  -1.575   3.191 1.00 . B B .   5 VAL N    1 1 
       19 60686 2 1  5 VAL O    O  14.123  -3.936   1.448 1.00 . B B .   5 VAL O    1 1 
       19 60687 2 1  6 LYS C    C  11.213  -5.484   0.216 1.00 . B B .   6 LYS C    1 1 
       19 60688 2 1  6 LYS CA   C  11.725  -5.255   1.631 1.00 . B B .   6 LYS CA   1 1 
       19 60689 2 1  6 LYS CB   C  10.752  -5.845   2.652 1.00 . B B .   6 LYS CB   1 1 
       19 60690 2 1  6 LYS CD   C  10.273  -7.665   4.314 1.00 . B B .   6 LYS CD   1 1 
       19 60691 2 1  6 LYS CE   C  10.837  -8.866   5.055 1.00 . B B .   6 LYS CE   1 1 
       19 60692 2 1  6 LYS CG   C  11.274  -7.106   3.319 1.00 . B B .   6 LYS CG   1 1 
       19 60693 2 1  6 LYS H    H  11.153  -3.275   2.110 1.00 . B B .   6 LYS H    1 1 
       19 60694 2 1  6 LYS HA   H  12.681  -5.745   1.735 1.00 . B B .   6 LYS HA   1 1 
       19 60695 2 1  6 LYS HB2  H  10.561  -5.108   3.417 1.00 . B B .   6 LYS HB2  1 1 
       19 60696 2 1  6 LYS HB3  H   9.824  -6.083   2.154 1.00 . B B .   6 LYS HB3  1 1 
       19 60697 2 1  6 LYS HD2  H  10.024  -6.897   5.032 1.00 . B B .   6 LYS HD2  1 1 
       19 60698 2 1  6 LYS HD3  H   9.382  -7.966   3.782 1.00 . B B .   6 LYS HD3  1 1 
       19 60699 2 1  6 LYS HE2  H  10.035  -9.356   5.585 1.00 . B B .   6 LYS HE2  1 1 
       19 60700 2 1  6 LYS HE3  H  11.260  -9.549   4.336 1.00 . B B .   6 LYS HE3  1 1 
       19 60701 2 1  6 LYS HG2  H  11.468  -7.850   2.562 1.00 . B B .   6 LYS HG2  1 1 
       19 60702 2 1  6 LYS HG3  H  12.190  -6.873   3.839 1.00 . B B .   6 LYS HG3  1 1 
       19 60703 2 1  6 LYS HZ1  H  12.161  -9.290   6.611 1.00 . B B .   6 LYS HZ1  1 1 
       19 60704 2 1  6 LYS HZ2  H  11.539  -7.722   6.654 1.00 . B B .   6 LYS HZ2  1 1 
       19 60705 2 1  6 LYS HZ3  H  12.739  -8.126   5.527 1.00 . B B .   6 LYS HZ3  1 1 
       19 60706 2 1  6 LYS N    N  11.927  -3.841   1.874 1.00 . B B .   6 LYS N    1 1 
       19 60707 2 1  6 LYS NZ   N  11.891  -8.472   6.029 1.00 . B B .   6 LYS NZ   1 1 
       19 60708 2 1  6 LYS O    O  10.294  -4.804  -0.245 1.00 . B B .   6 LYS O    1 1 
       19 60709 2 1  7 THR C    C  10.560  -8.007  -1.850 1.00 . B B .   7 THR C    1 1 
       19 60710 2 1  7 THR CA   C  11.452  -6.770  -1.829 1.00 . B B .   7 THR CA   1 1 
       19 60711 2 1  7 THR CB   C  12.703  -7.028  -2.688 1.00 . B B .   7 THR CB   1 1 
       19 60712 2 1  7 THR CG2  C  13.244  -5.731  -3.264 1.00 . B B .   7 THR CG2  1 1 
       19 60713 2 1  7 THR H    H  12.558  -6.930  -0.039 1.00 . B B .   7 THR H    1 1 
       19 60714 2 1  7 THR HA   H  10.912  -5.934  -2.248 1.00 . B B .   7 THR HA   1 1 
       19 60715 2 1  7 THR HB   H  12.435  -7.686  -3.503 1.00 . B B .   7 THR HB   1 1 
       19 60716 2 1  7 THR HG1  H  14.042  -7.029  -1.236 1.00 . B B .   7 THR HG1  1 1 
       19 60717 2 1  7 THR HG21 H  12.505  -5.291  -3.917 1.00 . B B .   7 THR HG21 1 1 
       19 60718 2 1  7 THR HG22 H  14.146  -5.933  -3.824 1.00 . B B .   7 THR HG22 1 1 
       19 60719 2 1  7 THR HG23 H  13.466  -5.046  -2.461 1.00 . B B .   7 THR HG23 1 1 
       19 60720 2 1  7 THR N    N  11.828  -6.434  -0.467 1.00 . B B .   7 THR N    1 1 
       19 60721 2 1  7 THR O    O  10.412  -8.691  -0.834 1.00 . B B .   7 THR O    1 1 
       19 60722 2 1  7 THR OG1  O  13.713  -7.655  -1.892 1.00 . B B .   7 THR OG1  1 1 
       19 60723 2 1  8 LEU C    C   9.877 -10.766  -3.021 1.00 . B B .   8 LEU C    1 1 
       19 60724 2 1  8 LEU CA   C   9.109  -9.453  -3.181 1.00 . B B .   8 LEU CA   1 1 
       19 60725 2 1  8 LEU CB   C   8.431  -9.412  -4.555 1.00 . B B .   8 LEU CB   1 1 
       19 60726 2 1  8 LEU CD1  C   7.135  -8.146  -6.288 1.00 . B B .   8 LEU CD1  1 1 
       19 60727 2 1  8 LEU CD2  C   6.411  -8.076  -3.898 1.00 . B B .   8 LEU CD2  1 1 
       19 60728 2 1  8 LEU CG   C   7.601  -8.156  -4.840 1.00 . B B .   8 LEU CG   1 1 
       19 60729 2 1  8 LEU H    H  10.155  -7.713  -3.784 1.00 . B B .   8 LEU H    1 1 
       19 60730 2 1  8 LEU HA   H   8.349  -9.400  -2.417 1.00 . B B .   8 LEU HA   1 1 
       19 60731 2 1  8 LEU HB2  H   9.196  -9.492  -5.313 1.00 . B B .   8 LEU HB2  1 1 
       19 60732 2 1  8 LEU HB3  H   7.780 -10.270  -4.633 1.00 . B B .   8 LEU HB3  1 1 
       19 60733 2 1  8 LEU HD11 H   6.556  -9.036  -6.484 1.00 . B B .   8 LEU HD11 1 1 
       19 60734 2 1  8 LEU HD12 H   7.993  -8.122  -6.943 1.00 . B B .   8 LEU HD12 1 1 
       19 60735 2 1  8 LEU HD13 H   6.524  -7.272  -6.464 1.00 . B B .   8 LEU HD13 1 1 
       19 60736 2 1  8 LEU HD21 H   5.807  -7.216  -4.151 1.00 . B B .   8 LEU HD21 1 1 
       19 60737 2 1  8 LEU HD22 H   6.763  -7.981  -2.882 1.00 . B B .   8 LEU HD22 1 1 
       19 60738 2 1  8 LEU HD23 H   5.816  -8.973  -3.991 1.00 . B B .   8 LEU HD23 1 1 
       19 60739 2 1  8 LEU HG   H   8.217  -7.281  -4.681 1.00 . B B .   8 LEU HG   1 1 
       19 60740 2 1  8 LEU N    N   9.989  -8.297  -3.015 1.00 . B B .   8 LEU N    1 1 
       19 60741 2 1  8 LEU O    O   9.281 -11.831  -2.867 1.00 . B B .   8 LEU O    1 1 
       19 60742 2 1  9 THR C    C  12.309 -12.147  -1.435 1.00 . B B .   9 THR C    1 1 
       19 60743 2 1  9 THR CA   C  12.046 -11.855  -2.912 1.00 . B B .   9 THR CA   1 1 
       19 60744 2 1  9 THR CB   C  13.385 -11.649  -3.644 1.00 . B B .   9 THR CB   1 1 
       19 60745 2 1  9 THR CG2  C  13.418 -12.439  -4.945 1.00 . B B .   9 THR CG2  1 1 
       19 60746 2 1  9 THR H    H  11.623  -9.811  -3.208 1.00 . B B .   9 THR H    1 1 
       19 60747 2 1  9 THR HA   H  11.539 -12.697  -3.355 1.00 . B B .   9 THR HA   1 1 
       19 60748 2 1  9 THR HB   H  14.186 -11.997  -3.006 1.00 . B B .   9 THR HB   1 1 
       19 60749 2 1  9 THR HG1  H  14.460 -10.116  -4.282 1.00 . B B .   9 THR HG1  1 1 
       19 60750 2 1  9 THR HG21 H  13.301 -13.491  -4.731 1.00 . B B .   9 THR HG21 1 1 
       19 60751 2 1  9 THR HG22 H  14.362 -12.275  -5.442 1.00 . B B .   9 THR HG22 1 1 
       19 60752 2 1  9 THR HG23 H  12.612 -12.111  -5.585 1.00 . B B .   9 THR HG23 1 1 
       19 60753 2 1  9 THR N    N  11.201 -10.683  -3.064 1.00 . B B .   9 THR N    1 1 
       19 60754 2 1  9 THR O    O  12.875 -13.182  -1.087 1.00 . B B .   9 THR O    1 1 
       19 60755 2 1  9 THR OG1  O  13.575 -10.255  -3.920 1.00 . B B .   9 THR OG1  1 1 
       19 60756 2 1 10 GLY C    C  13.373 -10.775   1.324 1.00 . B B .  10 GLY C    1 1 
       19 60757 2 1 10 GLY CA   C  12.075 -11.395   0.857 1.00 . B B .  10 GLY CA   1 1 
       19 60758 2 1 10 GLY H    H  11.411 -10.435  -0.907 1.00 . B B .  10 GLY H    1 1 
       19 60759 2 1 10 GLY HA2  H  11.256 -10.930   1.382 1.00 . B B .  10 GLY HA2  1 1 
       19 60760 2 1 10 GLY HA3  H  12.089 -12.451   1.091 1.00 . B B .  10 GLY HA3  1 1 
       19 60761 2 1 10 GLY N    N  11.876 -11.230  -0.571 1.00 . B B .  10 GLY N    1 1 
       19 60762 2 1 10 GLY O    O  13.798 -10.974   2.461 1.00 . B B .  10 GLY O    1 1 
       19 60763 2 1 11 LYS C    C  15.015  -8.006   1.379 1.00 . B B .  11 LYS C    1 1 
       19 60764 2 1 11 LYS CA   C  15.257  -9.366   0.732 1.00 . B B .  11 LYS CA   1 1 
       19 60765 2 1 11 LYS CB   C  16.062  -9.212  -0.559 1.00 . B B .  11 LYS CB   1 1 
       19 60766 2 1 11 LYS CD   C  18.076  -8.310  -1.737 1.00 . B B .  11 LYS CD   1 1 
       19 60767 2 1 11 LYS CE   C  19.309  -7.429  -1.639 1.00 . B B .  11 LYS CE   1 1 
       19 60768 2 1 11 LYS CG   C  17.297  -8.339  -0.430 1.00 . B B .  11 LYS CG   1 1 
       19 60769 2 1 11 LYS H    H  13.603  -9.910  -0.453 1.00 . B B .  11 LYS H    1 1 
       19 60770 2 1 11 LYS HA   H  15.807  -9.989   1.420 1.00 . B B .  11 LYS HA   1 1 
       19 60771 2 1 11 LYS HB2  H  16.376 -10.192  -0.888 1.00 . B B .  11 LYS HB2  1 1 
       19 60772 2 1 11 LYS HB3  H  15.420  -8.780  -1.314 1.00 . B B .  11 LYS HB3  1 1 
       19 60773 2 1 11 LYS HD2  H  18.383  -9.315  -1.980 1.00 . B B .  11 LYS HD2  1 1 
       19 60774 2 1 11 LYS HD3  H  17.432  -7.930  -2.519 1.00 . B B .  11 LYS HD3  1 1 
       19 60775 2 1 11 LYS HE2  H  18.996  -6.412  -1.468 1.00 . B B .  11 LYS HE2  1 1 
       19 60776 2 1 11 LYS HE3  H  19.911  -7.764  -0.809 1.00 . B B .  11 LYS HE3  1 1 
       19 60777 2 1 11 LYS HG2  H  16.992  -7.333  -0.178 1.00 . B B .  11 LYS HG2  1 1 
       19 60778 2 1 11 LYS HG3  H  17.929  -8.734   0.351 1.00 . B B .  11 LYS HG3  1 1 
       19 60779 2 1 11 LYS HZ1  H  21.109  -7.726  -2.654 1.00 . B B .  11 LYS HZ1  1 1 
       19 60780 2 1 11 LYS HZ2  H  20.117  -6.542  -3.349 1.00 . B B .  11 LYS HZ2  1 1 
       19 60781 2 1 11 LYS HZ3  H  19.742  -8.183  -3.540 1.00 . B B .  11 LYS HZ3  1 1 
       19 60782 2 1 11 LYS N    N  13.999 -10.024   0.436 1.00 . B B .  11 LYS N    1 1 
       19 60783 2 1 11 LYS NZ   N  20.125  -7.478  -2.881 1.00 . B B .  11 LYS NZ   1 1 
       19 60784 2 1 11 LYS O    O  14.263  -7.184   0.852 1.00 . B B .  11 LYS O    1 1 
       19 60785 2 1 12 THR C    C  16.757  -5.677   3.069 1.00 . B B .  12 THR C    1 1 
       19 60786 2 1 12 THR CA   C  15.502  -6.526   3.240 1.00 . B B .  12 THR CA   1 1 
       19 60787 2 1 12 THR CB   C  15.233  -6.762   4.737 1.00 . B B .  12 THR CB   1 1 
       19 60788 2 1 12 THR CG2  C  14.645  -5.522   5.390 1.00 . B B .  12 THR CG2  1 1 
       19 60789 2 1 12 THR H    H  16.234  -8.477   2.890 1.00 . B B .  12 THR H    1 1 
       19 60790 2 1 12 THR HA   H  14.661  -5.995   2.820 1.00 . B B .  12 THR HA   1 1 
       19 60791 2 1 12 THR HB   H  16.170  -7.001   5.223 1.00 . B B .  12 THR HB   1 1 
       19 60792 2 1 12 THR HG1  H  14.836  -8.689   4.918 1.00 . B B .  12 THR HG1  1 1 
       19 60793 2 1 12 THR HG21 H  15.328  -4.693   5.269 1.00 . B B .  12 THR HG21 1 1 
       19 60794 2 1 12 THR HG22 H  14.488  -5.709   6.441 1.00 . B B .  12 THR HG22 1 1 
       19 60795 2 1 12 THR HG23 H  13.701  -5.281   4.922 1.00 . B B .  12 THR HG23 1 1 
       19 60796 2 1 12 THR N    N  15.644  -7.782   2.522 1.00 . B B .  12 THR N    1 1 
       19 60797 2 1 12 THR O    O  17.788  -5.936   3.692 1.00 . B B .  12 THR O    1 1 
       19 60798 2 1 12 THR OG1  O  14.329  -7.866   4.898 1.00 . B B .  12 THR OG1  1 1 
       19 60799 2 1 13 ILE C    C  17.802  -2.600   2.892 1.00 . B B .  13 ILE C    1 1 
       19 60800 2 1 13 ILE CA   C  17.771  -3.783   1.929 1.00 . B B .  13 ILE CA   1 1 
       19 60801 2 1 13 ILE CB   C  17.689  -3.240   0.486 1.00 . B B .  13 ILE CB   1 1 
       19 60802 2 1 13 ILE CD1  C  16.732  -3.750  -1.825 1.00 . B B .  13 ILE CD1  1 1 
       19 60803 2 1 13 ILE CG1  C  17.063  -4.283  -0.447 1.00 . B B .  13 ILE CG1  1 1 
       19 60804 2 1 13 ILE CG2  C  19.072  -2.839  -0.012 1.00 . B B .  13 ILE CG2  1 1 
       19 60805 2 1 13 ILE H    H  15.788  -4.506   1.779 1.00 . B B .  13 ILE H    1 1 
       19 60806 2 1 13 ILE HA   H  18.685  -4.349   2.030 1.00 . B B .  13 ILE HA   1 1 
       19 60807 2 1 13 ILE HB   H  17.067  -2.358   0.493 1.00 . B B .  13 ILE HB   1 1 
       19 60808 2 1 13 ILE HD11 H  16.035  -2.930  -1.735 1.00 . B B .  13 ILE HD11 1 1 
       19 60809 2 1 13 ILE HD12 H  16.287  -4.538  -2.417 1.00 . B B .  13 ILE HD12 1 1 
       19 60810 2 1 13 ILE HD13 H  17.636  -3.405  -2.304 1.00 . B B .  13 ILE HD13 1 1 
       19 60811 2 1 13 ILE HG12 H  17.751  -5.106  -0.568 1.00 . B B .  13 ILE HG12 1 1 
       19 60812 2 1 13 ILE HG13 H  16.148  -4.648  -0.005 1.00 . B B .  13 ILE HG13 1 1 
       19 60813 2 1 13 ILE HG21 H  19.477  -2.073   0.634 1.00 . B B .  13 ILE HG21 1 1 
       19 60814 2 1 13 ILE HG22 H  18.993  -2.455  -1.018 1.00 . B B .  13 ILE HG22 1 1 
       19 60815 2 1 13 ILE HG23 H  19.723  -3.700  -0.004 1.00 . B B .  13 ILE HG23 1 1 
       19 60816 2 1 13 ILE N    N  16.654  -4.670   2.220 1.00 . B B .  13 ILE N    1 1 
       19 60817 2 1 13 ILE O    O  16.757  -2.086   3.293 1.00 . B B .  13 ILE O    1 1 
       19 60818 2 1 14 THR C    C  19.621   0.176   3.354 1.00 . B B .  14 THR C    1 1 
       19 60819 2 1 14 THR CA   C  19.170  -1.044   4.156 1.00 . B B .  14 THR CA   1 1 
       19 60820 2 1 14 THR CB   C  20.197  -1.361   5.259 1.00 . B B .  14 THR CB   1 1 
       19 60821 2 1 14 THR CG2  C  20.058  -0.399   6.433 1.00 . B B .  14 THR CG2  1 1 
       19 60822 2 1 14 THR H    H  19.797  -2.646   2.932 1.00 . B B .  14 THR H    1 1 
       19 60823 2 1 14 THR HA   H  18.218  -0.830   4.621 1.00 . B B .  14 THR HA   1 1 
       19 60824 2 1 14 THR HB   H  21.191  -1.265   4.847 1.00 . B B .  14 THR HB   1 1 
       19 60825 2 1 14 THR HG1  H  19.296  -3.120   5.196 1.00 . B B .  14 THR HG1  1 1 
       19 60826 2 1 14 THR HG21 H  20.742  -0.690   7.217 1.00 . B B .  14 THR HG21 1 1 
       19 60827 2 1 14 THR HG22 H  19.045  -0.432   6.809 1.00 . B B .  14 THR HG22 1 1 
       19 60828 2 1 14 THR HG23 H  20.289   0.603   6.107 1.00 . B B .  14 THR HG23 1 1 
       19 60829 2 1 14 THR N    N  19.000  -2.180   3.266 1.00 . B B .  14 THR N    1 1 
       19 60830 2 1 14 THR O    O  20.530   0.084   2.524 1.00 . B B .  14 THR O    1 1 
       19 60831 2 1 14 THR OG1  O  20.002  -2.710   5.714 1.00 . B B .  14 THR OG1  1 1 
       19 60832 2 1 15 LEU C    C  19.440   3.724   3.783 1.00 . B B .  15 LEU C    1 1 
       19 60833 2 1 15 LEU CA   C  19.311   2.527   2.850 1.00 . B B .  15 LEU CA   1 1 
       19 60834 2 1 15 LEU CB   C  18.244   2.826   1.795 1.00 . B B .  15 LEU CB   1 1 
       19 60835 2 1 15 LEU CD1  C  16.988   2.148  -0.256 1.00 . B B .  15 LEU CD1  1 1 
       19 60836 2 1 15 LEU CD2  C  19.479   2.029  -0.237 1.00 . B B .  15 LEU CD2  1 1 
       19 60837 2 1 15 LEU CG   C  18.215   1.878   0.596 1.00 . B B .  15 LEU CG   1 1 
       19 60838 2 1 15 LEU H    H  18.258   1.332   4.255 1.00 . B B .  15 LEU H    1 1 
       19 60839 2 1 15 LEU HA   H  20.255   2.366   2.356 1.00 . B B .  15 LEU HA   1 1 
       19 60840 2 1 15 LEU HB2  H  17.276   2.790   2.274 1.00 . B B .  15 LEU HB2  1 1 
       19 60841 2 1 15 LEU HB3  H  18.408   3.827   1.427 1.00 . B B .  15 LEU HB3  1 1 
       19 60842 2 1 15 LEU HD11 H  16.958   1.446  -1.076 1.00 . B B .  15 LEU HD11 1 1 
       19 60843 2 1 15 LEU HD12 H  17.034   3.154  -0.645 1.00 . B B .  15 LEU HD12 1 1 
       19 60844 2 1 15 LEU HD13 H  16.099   2.034   0.347 1.00 . B B .  15 LEU HD13 1 1 
       19 60845 2 1 15 LEU HD21 H  20.329   1.676   0.330 1.00 . B B .  15 LEU HD21 1 1 
       19 60846 2 1 15 LEU HD22 H  19.621   3.068  -0.490 1.00 . B B .  15 LEU HD22 1 1 
       19 60847 2 1 15 LEU HD23 H  19.385   1.448  -1.144 1.00 . B B .  15 LEU HD23 1 1 
       19 60848 2 1 15 LEU HG   H  18.162   0.856   0.949 1.00 . B B .  15 LEU HG   1 1 
       19 60849 2 1 15 LEU N    N  18.974   1.310   3.579 1.00 . B B .  15 LEU N    1 1 
       19 60850 2 1 15 LEU O    O  18.724   3.829   4.781 1.00 . B B .  15 LEU O    1 1 
       19 60851 2 1 16 GLU C    C  19.711   6.958   3.663 1.00 . B B .  16 GLU C    1 1 
       19 60852 2 1 16 GLU CA   C  20.575   5.833   4.213 1.00 . B B .  16 GLU CA   1 1 
       19 60853 2 1 16 GLU CB   C  22.049   6.245   4.182 1.00 . B B .  16 GLU CB   1 1 
       19 60854 2 1 16 GLU CD   C  23.768   7.908   4.986 1.00 . B B .  16 GLU CD   1 1 
       19 60855 2 1 16 GLU CG   C  22.302   7.626   4.767 1.00 . B B .  16 GLU CG   1 1 
       19 60856 2 1 16 GLU H    H  20.903   4.463   2.638 1.00 . B B .  16 GLU H    1 1 
       19 60857 2 1 16 GLU HA   H  20.282   5.633   5.233 1.00 . B B .  16 GLU HA   1 1 
       19 60858 2 1 16 GLU HB2  H  22.625   5.526   4.743 1.00 . B B .  16 GLU HB2  1 1 
       19 60859 2 1 16 GLU HB3  H  22.389   6.245   3.157 1.00 . B B .  16 GLU HB3  1 1 
       19 60860 2 1 16 GLU HG2  H  21.907   8.368   4.092 1.00 . B B .  16 GLU HG2  1 1 
       19 60861 2 1 16 GLU HG3  H  21.793   7.700   5.716 1.00 . B B .  16 GLU HG3  1 1 
       19 60862 2 1 16 GLU N    N  20.356   4.623   3.439 1.00 . B B .  16 GLU N    1 1 
       19 60863 2 1 16 GLU O    O  19.805   7.309   2.484 1.00 . B B .  16 GLU O    1 1 
       19 60864 2 1 16 GLU OE1  O  24.468   8.253   4.007 1.00 . B B .  16 GLU OE1  1 1 
       19 60865 2 1 16 GLU OE2  O  24.229   7.799   6.140 1.00 . B B .  16 GLU OE2  1 1 
       19 60866 2 1 17 VAL C    C  17.836   9.608   5.244 1.00 . B B .  17 VAL C    1 1 
       19 60867 2 1 17 VAL CA   C  17.982   8.595   4.119 1.00 . B B .  17 VAL CA   1 1 
       19 60868 2 1 17 VAL CB   C  16.572   8.078   3.751 1.00 . B B .  17 VAL CB   1 1 
       19 60869 2 1 17 VAL CG1  C  16.600   7.259   2.468 1.00 . B B .  17 VAL CG1  1 1 
       19 60870 2 1 17 VAL CG2  C  15.989   7.263   4.896 1.00 . B B .  17 VAL CG2  1 1 
       19 60871 2 1 17 VAL H    H  18.848   7.199   5.446 1.00 . B B .  17 VAL H    1 1 
       19 60872 2 1 17 VAL HA   H  18.405   9.082   3.252 1.00 . B B .  17 VAL HA   1 1 
       19 60873 2 1 17 VAL HB   H  15.934   8.934   3.590 1.00 . B B .  17 VAL HB   1 1 
       19 60874 2 1 17 VAL HG11 H  16.929   7.878   1.650 1.00 . B B .  17 VAL HG11 1 1 
       19 60875 2 1 17 VAL HG12 H  15.608   6.883   2.259 1.00 . B B .  17 VAL HG12 1 1 
       19 60876 2 1 17 VAL HG13 H  17.281   6.428   2.586 1.00 . B B .  17 VAL HG13 1 1 
       19 60877 2 1 17 VAL HG21 H  15.832   7.903   5.751 1.00 . B B .  17 VAL HG21 1 1 
       19 60878 2 1 17 VAL HG22 H  16.677   6.473   5.161 1.00 . B B .  17 VAL HG22 1 1 
       19 60879 2 1 17 VAL HG23 H  15.048   6.834   4.588 1.00 . B B .  17 VAL HG23 1 1 
       19 60880 2 1 17 VAL N    N  18.868   7.515   4.514 1.00 . B B .  17 VAL N    1 1 
       19 60881 2 1 17 VAL O    O  18.282   9.374   6.365 1.00 . B B .  17 VAL O    1 1 
       19 60882 2 1 18 GLU C    C  15.514  12.205   5.791 1.00 . B B .  18 GLU C    1 1 
       19 60883 2 1 18 GLU CA   C  16.975  11.787   5.890 1.00 . B B .  18 GLU CA   1 1 
       19 60884 2 1 18 GLU CB   C  17.902  12.978   5.614 1.00 . B B .  18 GLU CB   1 1 
       19 60885 2 1 18 GLU CD   C  19.549  12.680   7.505 1.00 . B B .  18 GLU CD   1 1 
       19 60886 2 1 18 GLU CG   C  19.350  12.724   6.004 1.00 . B B .  18 GLU CG   1 1 
       19 60887 2 1 18 GLU H    H  16.923  10.855   3.999 1.00 . B B .  18 GLU H    1 1 
       19 60888 2 1 18 GLU HA   H  17.169  11.398   6.878 1.00 . B B .  18 GLU HA   1 1 
       19 60889 2 1 18 GLU HB2  H  17.871  13.205   4.559 1.00 . B B .  18 GLU HB2  1 1 
       19 60890 2 1 18 GLU HB3  H  17.546  13.833   6.169 1.00 . B B .  18 GLU HB3  1 1 
       19 60891 2 1 18 GLU HG2  H  19.661  11.776   5.590 1.00 . B B .  18 GLU HG2  1 1 
       19 60892 2 1 18 GLU HG3  H  19.961  13.513   5.596 1.00 . B B .  18 GLU HG3  1 1 
       19 60893 2 1 18 GLU N    N  17.222  10.728   4.928 1.00 . B B .  18 GLU N    1 1 
       19 60894 2 1 18 GLU O    O  14.849  11.862   4.818 1.00 . B B .  18 GLU O    1 1 
       19 60895 2 1 18 GLU OE1  O  19.170  11.671   8.137 1.00 . B B .  18 GLU OE1  1 1 
       19 60896 2 1 18 GLU OE2  O  20.081  13.662   8.066 1.00 . B B .  18 GLU OE2  1 1 
       19 60897 2 1 19 PRO C    C  13.259  14.181   5.497 1.00 . B B .  19 PRO C    1 1 
       19 60898 2 1 19 PRO CA   C  13.571  13.366   6.752 1.00 . B B .  19 PRO CA   1 1 
       19 60899 2 1 19 PRO CB   C  13.439  14.237   8.005 1.00 . B B .  19 PRO CB   1 1 
       19 60900 2 1 19 PRO CD   C  15.653  13.342   8.027 1.00 . B B .  19 PRO CD   1 1 
       19 60901 2 1 19 PRO CG   C  14.522  13.773   8.915 1.00 . B B .  19 PRO CG   1 1 
       19 60902 2 1 19 PRO HA   H  12.890  12.529   6.815 1.00 . B B .  19 PRO HA   1 1 
       19 60903 2 1 19 PRO HB2  H  13.572  15.279   7.743 1.00 . B B .  19 PRO HB2  1 1 
       19 60904 2 1 19 PRO HB3  H  12.478  14.083   8.465 1.00 . B B .  19 PRO HB3  1 1 
       19 60905 2 1 19 PRO HD2  H  16.321  14.167   7.840 1.00 . B B .  19 PRO HD2  1 1 
       19 60906 2 1 19 PRO HD3  H  16.185  12.515   8.473 1.00 . B B .  19 PRO HD3  1 1 
       19 60907 2 1 19 PRO HG2  H  14.833  14.586   9.557 1.00 . B B .  19 PRO HG2  1 1 
       19 60908 2 1 19 PRO HG3  H  14.177  12.938   9.502 1.00 . B B .  19 PRO HG3  1 1 
       19 60909 2 1 19 PRO N    N  14.971  12.922   6.787 1.00 . B B .  19 PRO N    1 1 
       19 60910 2 1 19 PRO O    O  12.161  14.100   4.946 1.00 . B B .  19 PRO O    1 1 
       19 60911 2 1 20 SER C    C  14.357  15.007   2.561 1.00 . B B .  20 SER C    1 1 
       19 60912 2 1 20 SER CA   C  14.094  15.777   3.857 1.00 . B B .  20 SER CA   1 1 
       19 60913 2 1 20 SER CB   C  15.056  16.958   3.966 1.00 . B B .  20 SER CB   1 1 
       19 60914 2 1 20 SER H    H  15.104  14.937   5.507 1.00 . B B .  20 SER H    1 1 
       19 60915 2 1 20 SER HA   H  13.083  16.151   3.843 1.00 . B B .  20 SER HA   1 1 
       19 60916 2 1 20 SER HB2  H  15.702  16.978   3.100 1.00 . B B .  20 SER HB2  1 1 
       19 60917 2 1 20 SER HB3  H  14.494  17.878   4.019 1.00 . B B .  20 SER HB3  1 1 
       19 60918 2 1 20 SER HG   H  16.786  16.763   4.880 1.00 . B B .  20 SER HG   1 1 
       19 60919 2 1 20 SER N    N  14.245  14.935   5.036 1.00 . B B .  20 SER N    1 1 
       19 60920 2 1 20 SER O    O  14.452  15.605   1.487 1.00 . B B .  20 SER O    1 1 
       19 60921 2 1 20 SER OG   O  15.857  16.844   5.136 1.00 . B B .  20 SER OG   1 1 
       19 60922 2 1 21 ASP C    C  13.452  12.695   0.667 1.00 . B B .  21 ASP C    1 1 
       19 60923 2 1 21 ASP CA   C  14.727  12.864   1.477 1.00 . B B .  21 ASP CA   1 1 
       19 60924 2 1 21 ASP CB   C  15.276  11.489   1.864 1.00 . B B .  21 ASP CB   1 1 
       19 60925 2 1 21 ASP CG   C  16.657  11.219   1.294 1.00 . B B .  21 ASP CG   1 1 
       19 60926 2 1 21 ASP H    H  14.395  13.256   3.534 1.00 . B B .  21 ASP H    1 1 
       19 60927 2 1 21 ASP HA   H  15.457  13.375   0.868 1.00 . B B .  21 ASP HA   1 1 
       19 60928 2 1 21 ASP HB2  H  15.337  11.421   2.939 1.00 . B B .  21 ASP HB2  1 1 
       19 60929 2 1 21 ASP HB3  H  14.602  10.727   1.498 1.00 . B B .  21 ASP HB3  1 1 
       19 60930 2 1 21 ASP N    N  14.479  13.687   2.655 1.00 . B B .  21 ASP N    1 1 
       19 60931 2 1 21 ASP O    O  12.399  12.342   1.206 1.00 . B B .  21 ASP O    1 1 
       19 60932 2 1 21 ASP OD1  O  16.795  11.118   0.055 1.00 . B B .  21 ASP OD1  1 1 
       19 60933 2 1 21 ASP OD2  O  17.614  11.085   2.084 1.00 . B B .  21 ASP OD2  1 1 
       19 60934 2 1 22 THR C    C  12.205  11.373  -1.883 1.00 . B B .  22 THR C    1 1 
       19 60935 2 1 22 THR CA   C  12.422  12.839  -1.523 1.00 . B B .  22 THR CA   1 1 
       19 60936 2 1 22 THR CB   C  12.673  13.643  -2.813 1.00 . B B .  22 THR CB   1 1 
       19 60937 2 1 22 THR CG2  C  11.362  14.098  -3.435 1.00 . B B .  22 THR CG2  1 1 
       19 60938 2 1 22 THR H    H  14.407  13.281  -0.976 1.00 . B B .  22 THR H    1 1 
       19 60939 2 1 22 THR HA   H  11.540  13.228  -1.035 1.00 . B B .  22 THR HA   1 1 
       19 60940 2 1 22 THR HB   H  13.186  13.005  -3.519 1.00 . B B .  22 THR HB   1 1 
       19 60941 2 1 22 THR HG1  H  13.905  15.097  -3.344 1.00 . B B .  22 THR HG1  1 1 
       19 60942 2 1 22 THR HG21 H  10.752  13.236  -3.656 1.00 . B B .  22 THR HG21 1 1 
       19 60943 2 1 22 THR HG22 H  11.568  14.639  -4.347 1.00 . B B .  22 THR HG22 1 1 
       19 60944 2 1 22 THR HG23 H  10.839  14.743  -2.744 1.00 . B B .  22 THR HG23 1 1 
       19 60945 2 1 22 THR N    N  13.550  12.971  -0.621 1.00 . B B .  22 THR N    1 1 
       19 60946 2 1 22 THR O    O  13.171  10.616  -2.001 1.00 . B B .  22 THR O    1 1 
       19 60947 2 1 22 THR OG1  O  13.495  14.786  -2.526 1.00 . B B .  22 THR OG1  1 1 
       19 60948 2 1 23 ILE C    C  11.342   9.221  -3.715 1.00 . B B .  23 ILE C    1 1 
       19 60949 2 1 23 ILE CA   C  10.629   9.594  -2.418 1.00 . B B .  23 ILE CA   1 1 
       19 60950 2 1 23 ILE CB   C   9.106   9.384  -2.585 1.00 . B B .  23 ILE CB   1 1 
       19 60951 2 1 23 ILE CD1  C   8.797   8.881  -0.099 1.00 . B B .  23 ILE CD1  1 1 
       19 60952 2 1 23 ILE CG1  C   8.370   9.721  -1.282 1.00 . B B .  23 ILE CG1  1 1 
       19 60953 2 1 23 ILE CG2  C   8.798   7.957  -3.022 1.00 . B B .  23 ILE CG2  1 1 
       19 60954 2 1 23 ILE H    H  10.215  11.620  -1.941 1.00 . B B .  23 ILE H    1 1 
       19 60955 2 1 23 ILE HA   H  10.982   8.949  -1.625 1.00 . B B .  23 ILE HA   1 1 
       19 60956 2 1 23 ILE HB   H   8.764  10.050  -3.362 1.00 . B B .  23 ILE HB   1 1 
       19 60957 2 1 23 ILE HD11 H   8.671   7.836  -0.335 1.00 . B B .  23 ILE HD11 1 1 
       19 60958 2 1 23 ILE HD12 H   8.190   9.132   0.760 1.00 . B B .  23 ILE HD12 1 1 
       19 60959 2 1 23 ILE HD13 H   9.834   9.078   0.125 1.00 . B B .  23 ILE HD13 1 1 
       19 60960 2 1 23 ILE HG12 H   8.550  10.756  -1.031 1.00 . B B .  23 ILE HG12 1 1 
       19 60961 2 1 23 ILE HG13 H   7.308   9.572  -1.428 1.00 . B B .  23 ILE HG13 1 1 
       19 60962 2 1 23 ILE HG21 H   7.738   7.857  -3.210 1.00 . B B .  23 ILE HG21 1 1 
       19 60963 2 1 23 ILE HG22 H   9.091   7.271  -2.240 1.00 . B B .  23 ILE HG22 1 1 
       19 60964 2 1 23 ILE HG23 H   9.347   7.729  -3.923 1.00 . B B .  23 ILE HG23 1 1 
       19 60965 2 1 23 ILE N    N  10.948  10.972  -2.059 1.00 . B B .  23 ILE N    1 1 
       19 60966 2 1 23 ILE O    O  11.855   8.112  -3.865 1.00 . B B .  23 ILE O    1 1 
       19 60967 2 1 24 GLU C    C  13.540   9.673  -5.719 1.00 . B B .  24 GLU C    1 1 
       19 60968 2 1 24 GLU CA   C  12.056   9.985  -5.915 1.00 . B B .  24 GLU CA   1 1 
       19 60969 2 1 24 GLU CB   C  11.897  11.239  -6.776 1.00 . B B .  24 GLU CB   1 1 
       19 60970 2 1 24 GLU CD   C  11.906  12.052  -9.157 1.00 . B B .  24 GLU CD   1 1 
       19 60971 2 1 24 GLU CG   C  12.540  11.125  -8.145 1.00 . B B .  24 GLU CG   1 1 
       19 60972 2 1 24 GLU H    H  10.960  11.037  -4.448 1.00 . B B .  24 GLU H    1 1 
       19 60973 2 1 24 GLU HA   H  11.584   9.154  -6.413 1.00 . B B .  24 GLU HA   1 1 
       19 60974 2 1 24 GLU HB2  H  10.844  11.435  -6.912 1.00 . B B .  24 GLU HB2  1 1 
       19 60975 2 1 24 GLU HB3  H  12.345  12.076  -6.261 1.00 . B B .  24 GLU HB3  1 1 
       19 60976 2 1 24 GLU HG2  H  13.587  11.371  -8.060 1.00 . B B .  24 GLU HG2  1 1 
       19 60977 2 1 24 GLU HG3  H  12.437  10.109  -8.493 1.00 . B B .  24 GLU HG3  1 1 
       19 60978 2 1 24 GLU N    N  11.396  10.180  -4.634 1.00 . B B .  24 GLU N    1 1 
       19 60979 2 1 24 GLU O    O  14.128   8.891  -6.468 1.00 . B B .  24 GLU O    1 1 
       19 60980 2 1 24 GLU OE1  O  12.130  13.279  -9.065 1.00 . B B .  24 GLU OE1  1 1 
       19 60981 2 1 24 GLU OE2  O  11.186  11.558 -10.048 1.00 . B B .  24 GLU OE2  1 1 
       19 60982 2 1 25 ASN C    C  15.775   8.668  -3.865 1.00 . B B .  25 ASN C    1 1 
       19 60983 2 1 25 ASN CA   C  15.543  10.074  -4.389 1.00 . B B .  25 ASN CA   1 1 
       19 60984 2 1 25 ASN CB   C  16.033  11.097  -3.361 1.00 . B B .  25 ASN CB   1 1 
       19 60985 2 1 25 ASN CG   C  17.533  11.270  -3.412 1.00 . B B .  25 ASN CG   1 1 
       19 60986 2 1 25 ASN H    H  13.600  10.858  -4.110 1.00 . B B .  25 ASN H    1 1 
       19 60987 2 1 25 ASN HA   H  16.100  10.201  -5.304 1.00 . B B .  25 ASN HA   1 1 
       19 60988 2 1 25 ASN HB2  H  15.571  12.051  -3.561 1.00 . B B .  25 ASN HB2  1 1 
       19 60989 2 1 25 ASN HB3  H  15.760  10.766  -2.369 1.00 . B B .  25 ASN HB3  1 1 
       19 60990 2 1 25 ASN HD21 H  17.612  11.479  -1.431 1.00 . B B .  25 ASN HD21 1 1 
       19 60991 2 1 25 ASN HD22 H  19.130  11.577  -2.276 1.00 . B B .  25 ASN HD22 1 1 
       19 60992 2 1 25 ASN N    N  14.131  10.275  -4.690 1.00 . B B .  25 ASN N    1 1 
       19 60993 2 1 25 ASN ND2  N  18.155  11.460  -2.262 1.00 . B B .  25 ASN ND2  1 1 
       19 60994 2 1 25 ASN O    O  16.804   8.054  -4.142 1.00 . B B .  25 ASN O    1 1 
       19 60995 2 1 25 ASN OD1  O  18.133  11.226  -4.482 1.00 . B B .  25 ASN OD1  1 1 
       19 60996 2 1 26 VAL C    C  14.942   5.794  -3.688 1.00 . B B .  26 VAL C    1 1 
       19 60997 2 1 26 VAL CA   C  14.899   6.814  -2.554 1.00 . B B .  26 VAL CA   1 1 
       19 60998 2 1 26 VAL CB   C  13.715   6.499  -1.613 1.00 . B B .  26 VAL CB   1 1 
       19 60999 2 1 26 VAL CG1  C  13.898   5.141  -0.948 1.00 . B B .  26 VAL CG1  1 1 
       19 61000 2 1 26 VAL CG2  C  13.560   7.588  -0.564 1.00 . B B .  26 VAL CG2  1 1 
       19 61001 2 1 26 VAL H    H  14.015   8.706  -2.915 1.00 . B B .  26 VAL H    1 1 
       19 61002 2 1 26 VAL HA   H  15.817   6.748  -1.986 1.00 . B B .  26 VAL HA   1 1 
       19 61003 2 1 26 VAL HB   H  12.811   6.467  -2.203 1.00 . B B .  26 VAL HB   1 1 
       19 61004 2 1 26 VAL HG11 H  14.776   5.161  -0.321 1.00 . B B .  26 VAL HG11 1 1 
       19 61005 2 1 26 VAL HG12 H  14.016   4.381  -1.706 1.00 . B B .  26 VAL HG12 1 1 
       19 61006 2 1 26 VAL HG13 H  13.030   4.914  -0.345 1.00 . B B .  26 VAL HG13 1 1 
       19 61007 2 1 26 VAL HG21 H  13.423   8.541  -1.054 1.00 . B B .  26 VAL HG21 1 1 
       19 61008 2 1 26 VAL HG22 H  14.446   7.624   0.053 1.00 . B B .  26 VAL HG22 1 1 
       19 61009 2 1 26 VAL HG23 H  12.700   7.375   0.052 1.00 . B B .  26 VAL HG23 1 1 
       19 61010 2 1 26 VAL N    N  14.809   8.160  -3.107 1.00 . B B .  26 VAL N    1 1 
       19 61011 2 1 26 VAL O    O  15.674   4.805  -3.624 1.00 . B B .  26 VAL O    1 1 
       19 61012 2 1 27 LYS C    C  15.502   5.124  -6.563 1.00 . B B .  27 LYS C    1 1 
       19 61013 2 1 27 LYS CA   C  14.125   5.196  -5.907 1.00 . B B .  27 LYS CA   1 1 
       19 61014 2 1 27 LYS CB   C  13.099   5.721  -6.920 1.00 . B B .  27 LYS CB   1 1 
       19 61015 2 1 27 LYS CD   C  10.746   4.965  -6.434 1.00 . B B .  27 LYS CD   1 1 
       19 61016 2 1 27 LYS CE   C  10.161   4.897  -7.835 1.00 . B B .  27 LYS CE   1 1 
       19 61017 2 1 27 LYS CG   C  11.755   6.090  -6.304 1.00 . B B .  27 LYS CG   1 1 
       19 61018 2 1 27 LYS H    H  13.635   6.885  -4.732 1.00 . B B .  27 LYS H    1 1 
       19 61019 2 1 27 LYS HA   H  13.835   4.207  -5.581 1.00 . B B .  27 LYS HA   1 1 
       19 61020 2 1 27 LYS HB2  H  13.503   6.601  -7.399 1.00 . B B .  27 LYS HB2  1 1 
       19 61021 2 1 27 LYS HB3  H  12.929   4.961  -7.671 1.00 . B B .  27 LYS HB3  1 1 
       19 61022 2 1 27 LYS HD2  H  11.235   4.027  -6.213 1.00 . B B .  27 LYS HD2  1 1 
       19 61023 2 1 27 LYS HD3  H   9.946   5.130  -5.726 1.00 . B B .  27 LYS HD3  1 1 
       19 61024 2 1 27 LYS HE2  H  10.939   5.123  -8.549 1.00 . B B .  27 LYS HE2  1 1 
       19 61025 2 1 27 LYS HE3  H   9.797   3.895  -8.009 1.00 . B B .  27 LYS HE3  1 1 
       19 61026 2 1 27 LYS HG2  H  11.899   6.310  -5.256 1.00 . B B .  27 LYS HG2  1 1 
       19 61027 2 1 27 LYS HG3  H  11.371   6.965  -6.808 1.00 . B B .  27 LYS HG3  1 1 
       19 61028 2 1 27 LYS HZ1  H   9.397   6.838  -8.026 1.00 . B B .  27 LYS HZ1  1 1 
       19 61029 2 1 27 LYS HZ2  H   8.348   5.754  -7.263 1.00 . B B .  27 LYS HZ2  1 1 
       19 61030 2 1 27 LYS HZ3  H   8.566   5.672  -8.934 1.00 . B B .  27 LYS HZ3  1 1 
       19 61031 2 1 27 LYS N    N  14.178   6.069  -4.740 1.00 . B B .  27 LYS N    1 1 
       19 61032 2 1 27 LYS NZ   N   9.041   5.853  -8.027 1.00 . B B .  27 LYS NZ   1 1 
       19 61033 2 1 27 LYS O    O  15.939   4.066  -7.018 1.00 . B B .  27 LYS O    1 1 
       19 61034 2 1 28 ALA C    C  18.535   5.595  -6.327 1.00 . B B .  28 ALA C    1 1 
       19 61035 2 1 28 ALA CA   C  17.517   6.355  -7.168 1.00 . B B .  28 ALA CA   1 1 
       19 61036 2 1 28 ALA CB   C  17.927   7.812  -7.318 1.00 . B B .  28 ALA CB   1 1 
       19 61037 2 1 28 ALA H    H  15.786   7.065  -6.181 1.00 . B B .  28 ALA H    1 1 
       19 61038 2 1 28 ALA HA   H  17.475   5.913  -8.153 1.00 . B B .  28 ALA HA   1 1 
       19 61039 2 1 28 ALA HB1  H  17.214   8.322  -7.948 1.00 . B B .  28 ALA HB1  1 1 
       19 61040 2 1 28 ALA HB2  H  18.907   7.866  -7.765 1.00 . B B .  28 ALA HB2  1 1 
       19 61041 2 1 28 ALA HB3  H  17.947   8.282  -6.346 1.00 . B B .  28 ALA HB3  1 1 
       19 61042 2 1 28 ALA N    N  16.187   6.263  -6.580 1.00 . B B .  28 ALA N    1 1 
       19 61043 2 1 28 ALA O    O  19.519   5.069  -6.849 1.00 . B B .  28 ALA O    1 1 
       19 61044 2 1 29 LYS C    C  19.016   3.321  -4.274 1.00 . B B .  29 LYS C    1 1 
       19 61045 2 1 29 LYS CA   C  19.176   4.830  -4.106 1.00 . B B .  29 LYS CA   1 1 
       19 61046 2 1 29 LYS CB   C  18.899   5.266  -2.662 1.00 . B B .  29 LYS CB   1 1 
       19 61047 2 1 29 LYS CD   C  18.888   7.182  -1.003 1.00 . B B .  29 LYS CD   1 1 
       19 61048 2 1 29 LYS CE   C  19.348   8.614  -0.754 1.00 . B B .  29 LYS CE   1 1 
       19 61049 2 1 29 LYS CG   C  19.296   6.714  -2.394 1.00 . B B .  29 LYS CG   1 1 
       19 61050 2 1 29 LYS H    H  17.487   5.973  -4.669 1.00 . B B .  29 LYS H    1 1 
       19 61051 2 1 29 LYS HA   H  20.191   5.099  -4.364 1.00 . B B .  29 LYS HA   1 1 
       19 61052 2 1 29 LYS HB2  H  17.843   5.160  -2.461 1.00 . B B .  29 LYS HB2  1 1 
       19 61053 2 1 29 LYS HB3  H  19.454   4.631  -1.988 1.00 . B B .  29 LYS HB3  1 1 
       19 61054 2 1 29 LYS HD2  H  17.813   7.140  -0.920 1.00 . B B .  29 LYS HD2  1 1 
       19 61055 2 1 29 LYS HD3  H  19.334   6.533  -0.263 1.00 . B B .  29 LYS HD3  1 1 
       19 61056 2 1 29 LYS HE2  H  20.424   8.649  -0.834 1.00 . B B .  29 LYS HE2  1 1 
       19 61057 2 1 29 LYS HE3  H  18.913   9.250  -1.508 1.00 . B B .  29 LYS HE3  1 1 
       19 61058 2 1 29 LYS HG2  H  20.366   6.803  -2.489 1.00 . B B .  29 LYS HG2  1 1 
       19 61059 2 1 29 LYS HG3  H  18.816   7.342  -3.127 1.00 . B B .  29 LYS HG3  1 1 
       19 61060 2 1 29 LYS HZ1  H  18.988   8.339   1.286 1.00 . B B .  29 LYS HZ1  1 1 
       19 61061 2 1 29 LYS HZ2  H  17.982   9.498   0.561 1.00 . B B .  29 LYS HZ2  1 1 
       19 61062 2 1 29 LYS HZ3  H  19.599   9.867   0.897 1.00 . B B .  29 LYS HZ3  1 1 
       19 61063 2 1 29 LYS N    N  18.290   5.533  -5.024 1.00 . B B .  29 LYS N    1 1 
       19 61064 2 1 29 LYS NZ   N  18.950   9.114   0.588 1.00 . B B .  29 LYS NZ   1 1 
       19 61065 2 1 29 LYS O    O  19.989   2.569  -4.191 1.00 . B B .  29 LYS O    1 1 
       19 61066 2 1 30 ILE C    C  18.061   1.033  -6.089 1.00 . B B .  30 ILE C    1 1 
       19 61067 2 1 30 ILE CA   C  17.501   1.469  -4.741 1.00 . B B .  30 ILE CA   1 1 
       19 61068 2 1 30 ILE CB   C  15.982   1.172  -4.698 1.00 . B B .  30 ILE CB   1 1 
       19 61069 2 1 30 ILE CD1  C  13.888   1.562  -3.297 1.00 . B B .  30 ILE CD1  1 1 
       19 61070 2 1 30 ILE CG1  C  15.401   1.561  -3.340 1.00 . B B .  30 ILE CG1  1 1 
       19 61071 2 1 30 ILE CG2  C  15.715  -0.303  -4.986 1.00 . B B .  30 ILE CG2  1 1 
       19 61072 2 1 30 ILE H    H  17.047   3.535  -4.573 1.00 . B B .  30 ILE H    1 1 
       19 61073 2 1 30 ILE HA   H  17.985   0.908  -3.956 1.00 . B B .  30 ILE HA   1 1 
       19 61074 2 1 30 ILE HB   H  15.502   1.756  -5.470 1.00 . B B .  30 ILE HB   1 1 
       19 61075 2 1 30 ILE HD11 H  13.555   1.834  -2.308 1.00 . B B .  30 ILE HD11 1 1 
       19 61076 2 1 30 ILE HD12 H  13.523   0.576  -3.543 1.00 . B B .  30 ILE HD12 1 1 
       19 61077 2 1 30 ILE HD13 H  13.510   2.276  -4.014 1.00 . B B .  30 ILE HD13 1 1 
       19 61078 2 1 30 ILE HG12 H  15.749   0.862  -2.595 1.00 . B B .  30 ILE HG12 1 1 
       19 61079 2 1 30 ILE HG13 H  15.740   2.555  -3.084 1.00 . B B .  30 ILE HG13 1 1 
       19 61080 2 1 30 ILE HG21 H  16.076  -0.547  -5.975 1.00 . B B .  30 ILE HG21 1 1 
       19 61081 2 1 30 ILE HG22 H  14.653  -0.495  -4.933 1.00 . B B .  30 ILE HG22 1 1 
       19 61082 2 1 30 ILE HG23 H  16.229  -0.911  -4.255 1.00 . B B .  30 ILE HG23 1 1 
       19 61083 2 1 30 ILE N    N  17.784   2.886  -4.531 1.00 . B B .  30 ILE N    1 1 
       19 61084 2 1 30 ILE O    O  18.623  -0.056  -6.226 1.00 . B B .  30 ILE O    1 1 
       19 61085 2 1 31 GLN C    C  19.943   1.557  -8.431 1.00 . B B .  31 GLN C    1 1 
       19 61086 2 1 31 GLN CA   C  18.414   1.643  -8.425 1.00 . B B .  31 GLN CA   1 1 
       19 61087 2 1 31 GLN CB   C  17.927   2.734  -9.393 1.00 . B B .  31 GLN CB   1 1 
       19 61088 2 1 31 GLN CD   C  18.504   4.898 -10.569 1.00 . B B .  31 GLN CD   1 1 
       19 61089 2 1 31 GLN CG   C  19.031   3.647  -9.906 1.00 . B B .  31 GLN CG   1 1 
       19 61090 2 1 31 GLN H    H  17.480   2.768  -6.897 1.00 . B B .  31 GLN H    1 1 
       19 61091 2 1 31 GLN HA   H  18.013   0.690  -8.740 1.00 . B B .  31 GLN HA   1 1 
       19 61092 2 1 31 GLN HB2  H  17.461   2.260 -10.246 1.00 . B B .  31 GLN HB2  1 1 
       19 61093 2 1 31 GLN HB3  H  17.192   3.344  -8.887 1.00 . B B .  31 GLN HB3  1 1 
       19 61094 2 1 31 GLN HE21 H  20.065   4.934 -11.791 1.00 . B B .  31 GLN HE21 1 1 
       19 61095 2 1 31 GLN HE22 H  18.917   6.209 -12.000 1.00 . B B .  31 GLN HE22 1 1 
       19 61096 2 1 31 GLN HG2  H  19.656   3.937  -9.074 1.00 . B B .  31 GLN HG2  1 1 
       19 61097 2 1 31 GLN HG3  H  19.625   3.097 -10.623 1.00 . B B .  31 GLN HG3  1 1 
       19 61098 2 1 31 GLN N    N  17.926   1.911  -7.079 1.00 . B B .  31 GLN N    1 1 
       19 61099 2 1 31 GLN NE2  N  19.234   5.397 -11.552 1.00 . B B .  31 GLN NE2  1 1 
       19 61100 2 1 31 GLN O    O  20.533   0.899  -9.281 1.00 . B B .  31 GLN O    1 1 
       19 61101 2 1 31 GLN OE1  O  17.451   5.418 -10.201 1.00 . B B .  31 GLN OE1  1 1 
       19 61102 2 1 32 ASP C    C  22.538   0.901  -6.814 1.00 . B B .  32 ASP C    1 1 
       19 61103 2 1 32 ASP CA   C  22.019   2.227  -7.354 1.00 . B B .  32 ASP CA   1 1 
       19 61104 2 1 32 ASP CB   C  22.462   3.370  -6.440 1.00 . B B .  32 ASP CB   1 1 
       19 61105 2 1 32 ASP CG   C  23.932   3.714  -6.588 1.00 . B B .  32 ASP CG   1 1 
       19 61106 2 1 32 ASP H    H  20.033   2.715  -6.808 1.00 . B B .  32 ASP H    1 1 
       19 61107 2 1 32 ASP HA   H  22.426   2.388  -8.341 1.00 . B B .  32 ASP HA   1 1 
       19 61108 2 1 32 ASP HB2  H  21.885   4.253  -6.674 1.00 . B B .  32 ASP HB2  1 1 
       19 61109 2 1 32 ASP HB3  H  22.277   3.090  -5.413 1.00 . B B .  32 ASP HB3  1 1 
       19 61110 2 1 32 ASP N    N  20.566   2.216  -7.464 1.00 . B B .  32 ASP N    1 1 
       19 61111 2 1 32 ASP O    O  23.473   0.318  -7.365 1.00 . B B .  32 ASP O    1 1 
       19 61112 2 1 32 ASP OD1  O  24.774   3.064  -5.930 1.00 . B B .  32 ASP OD1  1 1 
       19 61113 2 1 32 ASP OD2  O  24.254   4.652  -7.348 1.00 . B B .  32 ASP OD2  1 1 
       19 61114 2 1 33 LYS C    C  21.825  -2.066  -5.869 1.00 . B B .  33 LYS C    1 1 
       19 61115 2 1 33 LYS CA   C  22.328  -0.832  -5.118 1.00 . B B .  33 LYS CA   1 1 
       19 61116 2 1 33 LYS CB   C  21.833  -0.891  -3.669 1.00 . B B .  33 LYS CB   1 1 
       19 61117 2 1 33 LYS CD   C  22.248  -0.249  -1.278 1.00 . B B .  33 LYS CD   1 1 
       19 61118 2 1 33 LYS CE   C  23.042   0.641  -0.335 1.00 . B B .  33 LYS CE   1 1 
       19 61119 2 1 33 LYS CG   C  22.504   0.105  -2.736 1.00 . B B .  33 LYS CG   1 1 
       19 61120 2 1 33 LYS H    H  21.152   0.914  -5.375 1.00 . B B .  33 LYS H    1 1 
       19 61121 2 1 33 LYS HA   H  23.407  -0.850  -5.115 1.00 . B B .  33 LYS HA   1 1 
       19 61122 2 1 33 LYS HB2  H  20.772  -0.697  -3.657 1.00 . B B .  33 LYS HB2  1 1 
       19 61123 2 1 33 LYS HB3  H  22.011  -1.883  -3.282 1.00 . B B .  33 LYS HB3  1 1 
       19 61124 2 1 33 LYS HD2  H  21.195  -0.127  -1.069 1.00 . B B .  33 LYS HD2  1 1 
       19 61125 2 1 33 LYS HD3  H  22.531  -1.279  -1.114 1.00 . B B .  33 LYS HD3  1 1 
       19 61126 2 1 33 LYS HE2  H  24.079   0.618  -0.630 1.00 . B B .  33 LYS HE2  1 1 
       19 61127 2 1 33 LYS HE3  H  22.669   1.651  -0.419 1.00 . B B .  33 LYS HE3  1 1 
       19 61128 2 1 33 LYS HG2  H  23.568   0.098  -2.916 1.00 . B B .  33 LYS HG2  1 1 
       19 61129 2 1 33 LYS HG3  H  22.109   1.091  -2.933 1.00 . B B .  33 LYS HG3  1 1 
       19 61130 2 1 33 LYS HZ1  H  23.557   0.782   1.685 1.00 . B B .  33 LYS HZ1  1 1 
       19 61131 2 1 33 LYS HZ2  H  23.219  -0.794   1.172 1.00 . B B .  33 LYS HZ2  1 1 
       19 61132 2 1 33 LYS HZ3  H  21.954   0.299   1.423 1.00 . B B .  33 LYS HZ3  1 1 
       19 61133 2 1 33 LYS N    N  21.911   0.417  -5.750 1.00 . B B .  33 LYS N    1 1 
       19 61134 2 1 33 LYS NZ   N  22.935   0.202   1.084 1.00 . B B .  33 LYS NZ   1 1 
       19 61135 2 1 33 LYS O    O  22.584  -3.003  -6.122 1.00 . B B .  33 LYS O    1 1 
       19 61136 2 1 34 GLU C    C  20.063  -3.144  -8.422 1.00 . B B .  34 GLU C    1 1 
       19 61137 2 1 34 GLU CA   C  19.956  -3.220  -6.905 1.00 . B B .  34 GLU CA   1 1 
       19 61138 2 1 34 GLU CB   C  18.491  -3.363  -6.497 1.00 . B B .  34 GLU CB   1 1 
       19 61139 2 1 34 GLU CD   C  19.161  -5.128  -4.831 1.00 . B B .  34 GLU CD   1 1 
       19 61140 2 1 34 GLU CG   C  18.317  -3.897  -5.087 1.00 . B B .  34 GLU CG   1 1 
       19 61141 2 1 34 GLU H    H  19.993  -1.281  -6.043 1.00 . B B .  34 GLU H    1 1 
       19 61142 2 1 34 GLU HA   H  20.486  -4.098  -6.569 1.00 . B B .  34 GLU HA   1 1 
       19 61143 2 1 34 GLU HB2  H  18.016  -2.393  -6.555 1.00 . B B .  34 GLU HB2  1 1 
       19 61144 2 1 34 GLU HB3  H  18.000  -4.038  -7.181 1.00 . B B .  34 GLU HB3  1 1 
       19 61145 2 1 34 GLU HG2  H  18.606  -3.127  -4.386 1.00 . B B .  34 GLU HG2  1 1 
       19 61146 2 1 34 GLU HG3  H  17.278  -4.149  -4.936 1.00 . B B .  34 GLU HG3  1 1 
       19 61147 2 1 34 GLU N    N  20.550  -2.070  -6.230 1.00 . B B .  34 GLU N    1 1 
       19 61148 2 1 34 GLU O    O  20.355  -4.147  -9.075 1.00 . B B .  34 GLU O    1 1 
       19 61149 2 1 34 GLU OE1  O  18.950  -6.153  -5.514 1.00 . B B .  34 GLU OE1  1 1 
       19 61150 2 1 34 GLU OE2  O  20.044  -5.079  -3.953 1.00 . B B .  34 GLU OE2  1 1 
       19 61151 2 1 35 GLY C    C  18.543  -2.097 -11.070 1.00 . B B .  35 GLY C    1 1 
       19 61152 2 1 35 GLY CA   C  19.890  -1.827 -10.430 1.00 . B B .  35 GLY CA   1 1 
       19 61153 2 1 35 GLY H    H  19.640  -1.192  -8.420 1.00 . B B .  35 GLY H    1 1 
       19 61154 2 1 35 GLY HA2  H  20.202  -0.823 -10.677 1.00 . B B .  35 GLY HA2  1 1 
       19 61155 2 1 35 GLY HA3  H  20.611  -2.528 -10.823 1.00 . B B .  35 GLY HA3  1 1 
       19 61156 2 1 35 GLY N    N  19.832  -1.970  -8.984 1.00 . B B .  35 GLY N    1 1 
       19 61157 2 1 35 GLY O    O  18.449  -2.764 -12.103 1.00 . B B .  35 GLY O    1 1 
       19 61158 2 1 36 ILE C    C  15.578  -0.418 -11.392 1.00 . B B .  36 ILE C    1 1 
       19 61159 2 1 36 ILE CA   C  16.134  -1.761 -10.924 1.00 . B B .  36 ILE CA   1 1 
       19 61160 2 1 36 ILE CB   C  15.213  -2.337  -9.821 1.00 . B B .  36 ILE CB   1 1 
       19 61161 2 1 36 ILE CD1  C  15.035  -4.219  -8.110 1.00 . B B .  36 ILE CD1  1 1 
       19 61162 2 1 36 ILE CG1  C  15.726  -3.705  -9.358 1.00 . B B .  36 ILE CG1  1 1 
       19 61163 2 1 36 ILE CG2  C  13.775  -2.442 -10.314 1.00 . B B .  36 ILE CG2  1 1 
       19 61164 2 1 36 ILE H    H  17.642  -1.081  -9.614 1.00 . B B .  36 ILE H    1 1 
       19 61165 2 1 36 ILE HA   H  16.152  -2.451 -11.755 1.00 . B B .  36 ILE HA   1 1 
       19 61166 2 1 36 ILE HB   H  15.228  -1.655  -8.984 1.00 . B B .  36 ILE HB   1 1 
       19 61167 2 1 36 ILE HD11 H  15.385  -5.216  -7.889 1.00 . B B .  36 ILE HD11 1 1 
       19 61168 2 1 36 ILE HD12 H  13.967  -4.239  -8.273 1.00 . B B .  36 ILE HD12 1 1 
       19 61169 2 1 36 ILE HD13 H  15.261  -3.567  -7.281 1.00 . B B .  36 ILE HD13 1 1 
       19 61170 2 1 36 ILE HG12 H  15.568  -4.426 -10.146 1.00 . B B .  36 ILE HG12 1 1 
       19 61171 2 1 36 ILE HG13 H  16.782  -3.634  -9.148 1.00 . B B .  36 ILE HG13 1 1 
       19 61172 2 1 36 ILE HG21 H  13.722  -3.161 -11.116 1.00 . B B .  36 ILE HG21 1 1 
       19 61173 2 1 36 ILE HG22 H  13.446  -1.478 -10.674 1.00 . B B .  36 ILE HG22 1 1 
       19 61174 2 1 36 ILE HG23 H  13.140  -2.759  -9.501 1.00 . B B .  36 ILE HG23 1 1 
       19 61175 2 1 36 ILE N    N  17.495  -1.592 -10.436 1.00 . B B .  36 ILE N    1 1 
       19 61176 2 1 36 ILE O    O  15.668   0.571 -10.667 1.00 . B B .  36 ILE O    1 1 
       19 61177 2 1 37 PRO C    C  13.453   1.534 -12.212 1.00 . B B .  37 PRO C    1 1 
       19 61178 2 1 37 PRO CA   C  14.447   0.872 -13.171 1.00 . B B .  37 PRO CA   1 1 
       19 61179 2 1 37 PRO CB   C  13.725   0.386 -14.429 1.00 . B B .  37 PRO CB   1 1 
       19 61180 2 1 37 PRO CD   C  14.923  -1.490 -13.561 1.00 . B B .  37 PRO CD   1 1 
       19 61181 2 1 37 PRO CG   C  14.449  -0.845 -14.836 1.00 . B B .  37 PRO CG   1 1 
       19 61182 2 1 37 PRO HA   H  15.213   1.581 -13.444 1.00 . B B .  37 PRO HA   1 1 
       19 61183 2 1 37 PRO HB2  H  12.689   0.167 -14.197 1.00 . B B .  37 PRO HB2  1 1 
       19 61184 2 1 37 PRO HB3  H  13.787   1.129 -15.205 1.00 . B B .  37 PRO HB3  1 1 
       19 61185 2 1 37 PRO HD2  H  14.201  -2.215 -13.216 1.00 . B B .  37 PRO HD2  1 1 
       19 61186 2 1 37 PRO HD3  H  15.886  -1.955 -13.708 1.00 . B B .  37 PRO HD3  1 1 
       19 61187 2 1 37 PRO HG2  H  13.775  -1.503 -15.368 1.00 . B B .  37 PRO HG2  1 1 
       19 61188 2 1 37 PRO HG3  H  15.294  -0.589 -15.455 1.00 . B B .  37 PRO HG3  1 1 
       19 61189 2 1 37 PRO N    N  15.024  -0.361 -12.616 1.00 . B B .  37 PRO N    1 1 
       19 61190 2 1 37 PRO O    O  12.514   0.891 -11.745 1.00 . B B .  37 PRO O    1 1 
       19 61191 2 1 38 PRO C    C  11.297   3.524 -11.399 1.00 . B B .  38 PRO C    1 1 
       19 61192 2 1 38 PRO CA   C  12.771   3.577 -10.995 1.00 . B B .  38 PRO CA   1 1 
       19 61193 2 1 38 PRO CB   C  13.288   5.014 -11.095 1.00 . B B .  38 PRO CB   1 1 
       19 61194 2 1 38 PRO CD   C  14.754   3.665 -12.421 1.00 . B B .  38 PRO CD   1 1 
       19 61195 2 1 38 PRO CG   C  14.695   4.897 -11.561 1.00 . B B .  38 PRO CG   1 1 
       19 61196 2 1 38 PRO HA   H  12.873   3.229  -9.976 1.00 . B B .  38 PRO HA   1 1 
       19 61197 2 1 38 PRO HB2  H  12.691   5.568 -11.806 1.00 . B B .  38 PRO HB2  1 1 
       19 61198 2 1 38 PRO HB3  H  13.257   5.487 -10.128 1.00 . B B .  38 PRO HB3  1 1 
       19 61199 2 1 38 PRO HD2  H  14.594   3.923 -13.456 1.00 . B B .  38 PRO HD2  1 1 
       19 61200 2 1 38 PRO HD3  H  15.703   3.166 -12.298 1.00 . B B .  38 PRO HD3  1 1 
       19 61201 2 1 38 PRO HG2  H  14.960   5.774 -12.139 1.00 . B B .  38 PRO HG2  1 1 
       19 61202 2 1 38 PRO HG3  H  15.358   4.788 -10.716 1.00 . B B .  38 PRO HG3  1 1 
       19 61203 2 1 38 PRO N    N  13.650   2.828 -11.907 1.00 . B B .  38 PRO N    1 1 
       19 61204 2 1 38 PRO O    O  10.408   3.593 -10.554 1.00 . B B .  38 PRO O    1 1 
       19 61205 2 1 39 ASP C    C   8.988   2.016 -12.854 1.00 . B B .  39 ASP C    1 1 
       19 61206 2 1 39 ASP CA   C   9.681   3.327 -13.221 1.00 . B B .  39 ASP CA   1 1 
       19 61207 2 1 39 ASP CB   C   9.685   3.486 -14.747 1.00 . B B .  39 ASP CB   1 1 
       19 61208 2 1 39 ASP CG   C  10.919   4.189 -15.268 1.00 . B B .  39 ASP CG   1 1 
       19 61209 2 1 39 ASP H    H  11.800   3.291 -13.320 1.00 . B B .  39 ASP H    1 1 
       19 61210 2 1 39 ASP HA   H   9.129   4.147 -12.785 1.00 . B B .  39 ASP HA   1 1 
       19 61211 2 1 39 ASP HB2  H   9.639   2.508 -15.200 1.00 . B B .  39 ASP HB2  1 1 
       19 61212 2 1 39 ASP HB3  H   8.816   4.055 -15.043 1.00 . B B .  39 ASP HB3  1 1 
       19 61213 2 1 39 ASP N    N  11.045   3.374 -12.694 1.00 . B B .  39 ASP N    1 1 
       19 61214 2 1 39 ASP O    O   7.771   1.893 -12.983 1.00 . B B .  39 ASP O    1 1 
       19 61215 2 1 39 ASP OD1  O  11.983   3.539 -15.344 1.00 . B B .  39 ASP OD1  1 1 
       19 61216 2 1 39 ASP OD2  O  10.834   5.391 -15.595 1.00 . B B .  39 ASP OD2  1 1 
       19 61217 2 1 40 GLN C    C   9.210  -0.411 -10.518 1.00 . B B .  40 GLN C    1 1 
       19 61218 2 1 40 GLN CA   C   9.222  -0.265 -12.033 1.00 . B B .  40 GLN CA   1 1 
       19 61219 2 1 40 GLN CB   C  10.040  -1.400 -12.650 1.00 . B B .  40 GLN CB   1 1 
       19 61220 2 1 40 GLN CD   C  10.641  -2.707 -14.719 1.00 . B B .  40 GLN CD   1 1 
       19 61221 2 1 40 GLN CG   C   9.821  -1.572 -14.142 1.00 . B B .  40 GLN CG   1 1 
       19 61222 2 1 40 GLN H    H  10.736   1.182 -12.351 1.00 . B B .  40 GLN H    1 1 
       19 61223 2 1 40 GLN HA   H   8.206  -0.323 -12.398 1.00 . B B .  40 GLN HA   1 1 
       19 61224 2 1 40 GLN HB2  H  11.090  -1.203 -12.484 1.00 . B B .  40 GLN HB2  1 1 
       19 61225 2 1 40 GLN HB3  H   9.776  -2.326 -12.161 1.00 . B B .  40 GLN HB3  1 1 
       19 61226 2 1 40 GLN HE21 H   9.226  -3.070 -16.053 1.00 . B B .  40 GLN HE21 1 1 
       19 61227 2 1 40 GLN HE22 H  10.617  -4.092 -16.138 1.00 . B B .  40 GLN HE22 1 1 
       19 61228 2 1 40 GLN HG2  H   8.776  -1.779 -14.319 1.00 . B B .  40 GLN HG2  1 1 
       19 61229 2 1 40 GLN HG3  H  10.097  -0.656 -14.643 1.00 . B B .  40 GLN HG3  1 1 
       19 61230 2 1 40 GLN N    N   9.768   1.032 -12.418 1.00 . B B .  40 GLN N    1 1 
       19 61231 2 1 40 GLN NE2  N  10.107  -3.357 -15.735 1.00 . B B .  40 GLN NE2  1 1 
       19 61232 2 1 40 GLN O    O   8.723  -1.407  -9.980 1.00 . B B .  40 GLN O    1 1 
       19 61233 2 1 40 GLN OE1  O  11.740  -2.996 -14.251 1.00 . B B .  40 GLN OE1  1 1 
       19 61234 2 1 41 GLN C    C   8.566   1.209  -7.772 1.00 . B B .  41 GLN C    1 1 
       19 61235 2 1 41 GLN CA   C   9.815   0.590  -8.388 1.00 . B B .  41 GLN CA   1 1 
       19 61236 2 1 41 GLN CB   C  11.027   1.390  -7.908 1.00 . B B .  41 GLN CB   1 1 
       19 61237 2 1 41 GLN CD   C  13.510   1.642  -7.719 1.00 . B B .  41 GLN CD   1 1 
       19 61238 2 1 41 GLN CG   C  12.377   0.823  -8.306 1.00 . B B .  41 GLN CG   1 1 
       19 61239 2 1 41 GLN H    H  10.084   1.370 -10.330 1.00 . B B .  41 GLN H    1 1 
       19 61240 2 1 41 GLN HA   H   9.908  -0.433  -8.055 1.00 . B B .  41 GLN HA   1 1 
       19 61241 2 1 41 GLN HB2  H  10.960   2.388  -8.311 1.00 . B B .  41 GLN HB2  1 1 
       19 61242 2 1 41 GLN HB3  H  10.994   1.452  -6.829 1.00 . B B .  41 GLN HB3  1 1 
       19 61243 2 1 41 GLN HE21 H  14.682   1.230  -9.276 1.00 . B B .  41 GLN HE21 1 1 
       19 61244 2 1 41 GLN HE22 H  15.362   2.257  -8.057 1.00 . B B .  41 GLN HE22 1 1 
       19 61245 2 1 41 GLN HG2  H  12.453  -0.190  -7.940 1.00 . B B .  41 GLN HG2  1 1 
       19 61246 2 1 41 GLN HG3  H  12.460   0.828  -9.384 1.00 . B B .  41 GLN HG3  1 1 
       19 61247 2 1 41 GLN N    N   9.742   0.595  -9.839 1.00 . B B .  41 GLN N    1 1 
       19 61248 2 1 41 GLN NE2  N  14.630   1.714  -8.418 1.00 . B B .  41 GLN NE2  1 1 
       19 61249 2 1 41 GLN O    O   8.383   2.425  -7.825 1.00 . B B .  41 GLN O    1 1 
       19 61250 2 1 41 GLN OE1  O  13.372   2.222  -6.646 1.00 . B B .  41 GLN OE1  1 1 
       19 61251 2 1 42 ARG C    C   6.648   0.733  -5.049 1.00 . B B .  42 ARG C    1 1 
       19 61252 2 1 42 ARG CA   C   6.515   0.907  -6.554 1.00 . B B .  42 ARG CA   1 1 
       19 61253 2 1 42 ARG CB   C   5.251   0.215  -7.067 1.00 . B B .  42 ARG CB   1 1 
       19 61254 2 1 42 ARG CD   C   2.773   0.397  -7.463 1.00 . B B .  42 ARG CD   1 1 
       19 61255 2 1 42 ARG CG   C   3.992   1.031  -6.820 1.00 . B B .  42 ARG CG   1 1 
       19 61256 2 1 42 ARG CZ   C   0.945   1.473  -8.727 1.00 . B B .  42 ARG CZ   1 1 
       19 61257 2 1 42 ARG H    H   7.867  -0.579  -7.217 1.00 . B B .  42 ARG H    1 1 
       19 61258 2 1 42 ARG HA   H   6.453   1.964  -6.776 1.00 . B B .  42 ARG HA   1 1 
       19 61259 2 1 42 ARG HB2  H   5.349   0.049  -8.131 1.00 . B B .  42 ARG HB2  1 1 
       19 61260 2 1 42 ARG HB3  H   5.143  -0.736  -6.569 1.00 . B B .  42 ARG HB3  1 1 
       19 61261 2 1 42 ARG HD2  H   3.052   0.008  -8.430 1.00 . B B .  42 ARG HD2  1 1 
       19 61262 2 1 42 ARG HD3  H   2.427  -0.411  -6.835 1.00 . B B .  42 ARG HD3  1 1 
       19 61263 2 1 42 ARG HE   H   1.531   1.994  -6.887 1.00 . B B .  42 ARG HE   1 1 
       19 61264 2 1 42 ARG HG2  H   3.826   1.105  -5.757 1.00 . B B .  42 ARG HG2  1 1 
       19 61265 2 1 42 ARG HG3  H   4.131   2.019  -7.234 1.00 . B B .  42 ARG HG3  1 1 
       19 61266 2 1 42 ARG HH11 H   1.788  -0.101  -9.676 1.00 . B B .  42 ARG HH11 1 1 
       19 61267 2 1 42 ARG HH12 H   0.540   0.711 -10.561 1.00 . B B .  42 ARG HH12 1 1 
       19 61268 2 1 42 ARG HH21 H  -0.106   3.062  -8.037 1.00 . B B .  42 ARG HH21 1 1 
       19 61269 2 1 42 ARG HH22 H  -0.539   2.515  -9.629 1.00 . B B .  42 ARG HH22 1 1 
       19 61270 2 1 42 ARG N    N   7.705   0.390  -7.201 1.00 . B B .  42 ARG N    1 1 
       19 61271 2 1 42 ARG NE   N   1.693   1.366  -7.631 1.00 . B B .  42 ARG NE   1 1 
       19 61272 2 1 42 ARG NH1  N   1.106   0.626  -9.734 1.00 . B B .  42 ARG NH1  1 1 
       19 61273 2 1 42 ARG NH2  N   0.026   2.424  -8.804 1.00 . B B .  42 ARG NH2  1 1 
       19 61274 2 1 42 ARG O    O   6.491  -0.369  -4.525 1.00 . B B .  42 ARG O    1 1 
       19 61275 2 1 43 LEU C    C   5.823   2.034  -2.199 1.00 . B B .  43 LEU C    1 1 
       19 61276 2 1 43 LEU CA   C   7.144   1.800  -2.921 1.00 . B B .  43 LEU CA   1 1 
       19 61277 2 1 43 LEU CB   C   8.166   2.856  -2.491 1.00 . B B .  43 LEU CB   1 1 
       19 61278 2 1 43 LEU CD1  C  10.485   3.777  -2.691 1.00 . B B .  43 LEU CD1  1 1 
       19 61279 2 1 43 LEU CD2  C  10.142   1.416  -1.951 1.00 . B B .  43 LEU CD2  1 1 
       19 61280 2 1 43 LEU CG   C   9.621   2.536  -2.838 1.00 . B B .  43 LEU CG   1 1 
       19 61281 2 1 43 LEU H    H   7.087   2.667  -4.846 1.00 . B B .  43 LEU H    1 1 
       19 61282 2 1 43 LEU HA   H   7.516   0.823  -2.650 1.00 . B B .  43 LEU HA   1 1 
       19 61283 2 1 43 LEU HB2  H   7.903   3.794  -2.959 1.00 . B B .  43 LEU HB2  1 1 
       19 61284 2 1 43 LEU HB3  H   8.096   2.978  -1.420 1.00 . B B .  43 LEU HB3  1 1 
       19 61285 2 1 43 LEU HD11 H  10.116   4.552  -3.345 1.00 . B B .  43 LEU HD11 1 1 
       19 61286 2 1 43 LEU HD12 H  11.506   3.541  -2.954 1.00 . B B .  43 LEU HD12 1 1 
       19 61287 2 1 43 LEU HD13 H  10.448   4.122  -1.668 1.00 . B B .  43 LEU HD13 1 1 
       19 61288 2 1 43 LEU HD21 H  11.167   1.200  -2.209 1.00 . B B .  43 LEU HD21 1 1 
       19 61289 2 1 43 LEU HD22 H   9.538   0.533  -2.096 1.00 . B B .  43 LEU HD22 1 1 
       19 61290 2 1 43 LEU HD23 H  10.088   1.723  -0.916 1.00 . B B .  43 LEU HD23 1 1 
       19 61291 2 1 43 LEU HG   H   9.678   2.207  -3.863 1.00 . B B .  43 LEU HG   1 1 
       19 61292 2 1 43 LEU N    N   6.969   1.822  -4.366 1.00 . B B .  43 LEU N    1 1 
       19 61293 2 1 43 LEU O    O   5.149   3.043  -2.415 1.00 . B B .  43 LEU O    1 1 
       19 61294 2 1 44 ILE C    C   4.562   1.080   0.903 1.00 . B B .  44 ILE C    1 1 
       19 61295 2 1 44 ILE CA   C   4.233   1.175  -0.583 1.00 . B B .  44 ILE CA   1 1 
       19 61296 2 1 44 ILE CB   C   3.237   0.058  -0.980 1.00 . B B .  44 ILE CB   1 1 
       19 61297 2 1 44 ILE CD1  C   3.336  -0.576  -3.449 1.00 . B B .  44 ILE CD1  1 1 
       19 61298 2 1 44 ILE CG1  C   2.693   0.295  -2.392 1.00 . B B .  44 ILE CG1  1 1 
       19 61299 2 1 44 ILE CG2  C   2.091  -0.019   0.013 1.00 . B B .  44 ILE CG2  1 1 
       19 61300 2 1 44 ILE H    H   6.034   0.292  -1.246 1.00 . B B .  44 ILE H    1 1 
       19 61301 2 1 44 ILE HA   H   3.776   2.134  -0.783 1.00 . B B .  44 ILE HA   1 1 
       19 61302 2 1 44 ILE HB   H   3.763  -0.885  -0.959 1.00 . B B .  44 ILE HB   1 1 
       19 61303 2 1 44 ILE HD11 H   3.214  -1.614  -3.179 1.00 . B B .  44 ILE HD11 1 1 
       19 61304 2 1 44 ILE HD12 H   4.388  -0.341  -3.520 1.00 . B B .  44 ILE HD12 1 1 
       19 61305 2 1 44 ILE HD13 H   2.859  -0.395  -4.400 1.00 . B B .  44 ILE HD13 1 1 
       19 61306 2 1 44 ILE HG12 H   1.632   0.095  -2.401 1.00 . B B .  44 ILE HG12 1 1 
       19 61307 2 1 44 ILE HG13 H   2.860   1.325  -2.667 1.00 . B B .  44 ILE HG13 1 1 
       19 61308 2 1 44 ILE HG21 H   1.566   0.925   0.030 1.00 . B B .  44 ILE HG21 1 1 
       19 61309 2 1 44 ILE HG22 H   2.483  -0.230   0.998 1.00 . B B .  44 ILE HG22 1 1 
       19 61310 2 1 44 ILE HG23 H   1.411  -0.804  -0.280 1.00 . B B .  44 ILE HG23 1 1 
       19 61311 2 1 44 ILE N    N   5.458   1.087  -1.355 1.00 . B B .  44 ILE N    1 1 
       19 61312 2 1 44 ILE O    O   5.263   0.166   1.335 1.00 . B B .  44 ILE O    1 1 
       19 61313 2 1 45 PHE C    C   3.100   1.620   3.895 1.00 . B B .  45 PHE C    1 1 
       19 61314 2 1 45 PHE CA   C   4.331   2.053   3.107 1.00 . B B .  45 PHE CA   1 1 
       19 61315 2 1 45 PHE CB   C   4.771   3.454   3.539 1.00 . B B .  45 PHE CB   1 1 
       19 61316 2 1 45 PHE CD1  C   6.087   2.756   5.561 1.00 . B B .  45 PHE CD1  1 1 
       19 61317 2 1 45 PHE CD2  C   4.457   4.479   5.808 1.00 . B B .  45 PHE CD2  1 1 
       19 61318 2 1 45 PHE CE1  C   6.404   2.858   6.902 1.00 . B B .  45 PHE CE1  1 1 
       19 61319 2 1 45 PHE CE2  C   4.768   4.586   7.151 1.00 . B B .  45 PHE CE2  1 1 
       19 61320 2 1 45 PHE CG   C   5.113   3.564   4.998 1.00 . B B .  45 PHE CG   1 1 
       19 61321 2 1 45 PHE CZ   C   5.742   3.775   7.698 1.00 . B B .  45 PHE CZ   1 1 
       19 61322 2 1 45 PHE H    H   3.520   2.745   1.281 1.00 . B B .  45 PHE H    1 1 
       19 61323 2 1 45 PHE HA   H   5.133   1.358   3.307 1.00 . B B .  45 PHE HA   1 1 
       19 61324 2 1 45 PHE HB2  H   5.646   3.737   2.974 1.00 . B B .  45 PHE HB2  1 1 
       19 61325 2 1 45 PHE HB3  H   3.974   4.154   3.329 1.00 . B B .  45 PHE HB3  1 1 
       19 61326 2 1 45 PHE HD1  H   6.605   2.040   4.941 1.00 . B B .  45 PHE HD1  1 1 
       19 61327 2 1 45 PHE HD2  H   3.695   5.113   5.382 1.00 . B B .  45 PHE HD2  1 1 
       19 61328 2 1 45 PHE HE1  H   7.165   2.220   7.327 1.00 . B B .  45 PHE HE1  1 1 
       19 61329 2 1 45 PHE HE2  H   4.250   5.302   7.771 1.00 . B B .  45 PHE HE2  1 1 
       19 61330 2 1 45 PHE HZ   H   5.986   3.856   8.748 1.00 . B B .  45 PHE HZ   1 1 
       19 61331 2 1 45 PHE N    N   4.073   2.033   1.678 1.00 . B B .  45 PHE N    1 1 
       19 61332 2 1 45 PHE O    O   2.156   2.392   4.071 1.00 . B B .  45 PHE O    1 1 
       19 61333 2 1 46 ALA C    C   0.668  -0.156   4.422 1.00 . B B .  46 ALA C    1 1 
       19 61334 2 1 46 ALA CA   C   2.024  -0.226   5.128 1.00 . B B .  46 ALA CA   1 1 
       19 61335 2 1 46 ALA CB   C   1.950   0.449   6.495 1.00 . B B .  46 ALA CB   1 1 
       19 61336 2 1 46 ALA H    H   3.878  -0.206   4.102 1.00 . B B .  46 ALA H    1 1 
       19 61337 2 1 46 ALA HA   H   2.269  -1.265   5.290 1.00 . B B .  46 ALA HA   1 1 
       19 61338 2 1 46 ALA HB1  H   1.197  -0.039   7.096 1.00 . B B .  46 ALA HB1  1 1 
       19 61339 2 1 46 ALA HB2  H   1.693   1.492   6.371 1.00 . B B .  46 ALA HB2  1 1 
       19 61340 2 1 46 ALA HB3  H   2.908   0.372   6.988 1.00 . B B .  46 ALA HB3  1 1 
       19 61341 2 1 46 ALA N    N   3.110   0.358   4.330 1.00 . B B .  46 ALA N    1 1 
       19 61342 2 1 46 ALA O    O  -0.376  -0.302   5.058 1.00 . B B .  46 ALA O    1 1 
       19 61343 2 1 47 GLY C    C  -0.662   1.437   1.606 1.00 . B B .  47 GLY C    1 1 
       19 61344 2 1 47 GLY CA   C  -0.544   0.129   2.358 1.00 . B B .  47 GLY CA   1 1 
       19 61345 2 1 47 GLY H    H   1.548   0.127   2.654 1.00 . B B .  47 GLY H    1 1 
       19 61346 2 1 47 GLY HA2  H  -0.579  -0.686   1.650 1.00 . B B .  47 GLY HA2  1 1 
       19 61347 2 1 47 GLY HA3  H  -1.378   0.038   3.037 1.00 . B B .  47 GLY HA3  1 1 
       19 61348 2 1 47 GLY N    N   0.688   0.041   3.112 1.00 . B B .  47 GLY N    1 1 
       19 61349 2 1 47 GLY O    O  -1.302   1.506   0.556 1.00 . B B .  47 GLY O    1 1 
       19 61350 2 1 48 LYS C    C   1.060   3.918   0.482 1.00 . B B .  48 LYS C    1 1 
       19 61351 2 1 48 LYS CA   C  -0.068   3.781   1.497 1.00 . B B .  48 LYS CA   1 1 
       19 61352 2 1 48 LYS CB   C   0.033   4.888   2.554 1.00 . B B .  48 LYS CB   1 1 
       19 61353 2 1 48 LYS CD   C  -1.409   6.472   1.232 1.00 . B B .  48 LYS CD   1 1 
       19 61354 2 1 48 LYS CE   C  -1.720   7.940   0.992 1.00 . B B .  48 LYS CE   1 1 
       19 61355 2 1 48 LYS CG   C  -0.101   6.296   1.988 1.00 . B B .  48 LYS CG   1 1 
       19 61356 2 1 48 LYS H    H   0.491   2.355   2.954 1.00 . B B .  48 LYS H    1 1 
       19 61357 2 1 48 LYS HA   H  -1.012   3.871   0.983 1.00 . B B .  48 LYS HA   1 1 
       19 61358 2 1 48 LYS HB2  H  -0.752   4.743   3.283 1.00 . B B .  48 LYS HB2  1 1 
       19 61359 2 1 48 LYS HB3  H   0.989   4.811   3.048 1.00 . B B .  48 LYS HB3  1 1 
       19 61360 2 1 48 LYS HD2  H  -1.334   5.969   0.279 1.00 . B B .  48 LYS HD2  1 1 
       19 61361 2 1 48 LYS HD3  H  -2.210   6.033   1.811 1.00 . B B .  48 LYS HD3  1 1 
       19 61362 2 1 48 LYS HE2  H  -0.839   8.422   0.597 1.00 . B B .  48 LYS HE2  1 1 
       19 61363 2 1 48 LYS HE3  H  -2.521   8.012   0.272 1.00 . B B .  48 LYS HE3  1 1 
       19 61364 2 1 48 LYS HG2  H  -0.072   7.004   2.803 1.00 . B B .  48 LYS HG2  1 1 
       19 61365 2 1 48 LYS HG3  H   0.724   6.484   1.314 1.00 . B B .  48 LYS HG3  1 1 
       19 61366 2 1 48 LYS HZ1  H  -2.367   9.625   2.043 1.00 . B B .  48 LYS HZ1  1 1 
       19 61367 2 1 48 LYS HZ2  H  -1.354   8.606   2.937 1.00 . B B .  48 LYS HZ2  1 1 
       19 61368 2 1 48 LYS HZ3  H  -2.959   8.161   2.661 1.00 . B B .  48 LYS HZ3  1 1 
       19 61369 2 1 48 LYS N    N  -0.026   2.472   2.128 1.00 . B B .  48 LYS N    1 1 
       19 61370 2 1 48 LYS NZ   N  -2.128   8.632   2.242 1.00 . B B .  48 LYS NZ   1 1 
       19 61371 2 1 48 LYS O    O   2.238   3.852   0.834 1.00 . B B .  48 LYS O    1 1 
       19 61372 2 1 49 GLN C    C   2.399   5.566  -1.705 1.00 . B B .  49 GLN C    1 1 
       19 61373 2 1 49 GLN CA   C   1.672   4.236  -1.848 1.00 . B B .  49 GLN CA   1 1 
       19 61374 2 1 49 GLN CB   C   0.997   4.157  -3.218 1.00 . B B .  49 GLN CB   1 1 
       19 61375 2 1 49 GLN CD   C   1.345   4.581  -5.679 1.00 . B B .  49 GLN CD   1 1 
       19 61376 2 1 49 GLN CG   C   1.980   4.147  -4.377 1.00 . B B .  49 GLN CG   1 1 
       19 61377 2 1 49 GLN H    H  -0.262   4.100  -1.004 1.00 . B B .  49 GLN H    1 1 
       19 61378 2 1 49 GLN HA   H   2.390   3.434  -1.761 1.00 . B B .  49 GLN HA   1 1 
       19 61379 2 1 49 GLN HB2  H   0.405   3.254  -3.265 1.00 . B B .  49 GLN HB2  1 1 
       19 61380 2 1 49 GLN HB3  H   0.346   5.011  -3.335 1.00 . B B .  49 GLN HB3  1 1 
       19 61381 2 1 49 GLN HE21 H   1.836   6.474  -5.321 1.00 . B B .  49 GLN HE21 1 1 
       19 61382 2 1 49 GLN HE22 H   0.990   6.179  -6.802 1.00 . B B .  49 GLN HE22 1 1 
       19 61383 2 1 49 GLN HG2  H   2.794   4.821  -4.148 1.00 . B B .  49 GLN HG2  1 1 
       19 61384 2 1 49 GLN HG3  H   2.366   3.146  -4.496 1.00 . B B .  49 GLN HG3  1 1 
       19 61385 2 1 49 GLN N    N   0.692   4.081  -0.782 1.00 . B B .  49 GLN N    1 1 
       19 61386 2 1 49 GLN NE2  N   1.396   5.874  -5.962 1.00 . B B .  49 GLN NE2  1 1 
       19 61387 2 1 49 GLN O    O   1.776   6.599  -1.453 1.00 . B B .  49 GLN O    1 1 
       19 61388 2 1 49 GLN OE1  O   0.813   3.762  -6.425 1.00 . B B .  49 GLN OE1  1 1 
       19 61389 2 1 50 LEU C    C   4.700   7.382  -3.116 1.00 . B B .  50 LEU C    1 1 
       19 61390 2 1 50 LEU CA   C   4.526   6.731  -1.752 1.00 . B B .  50 LEU CA   1 1 
       19 61391 2 1 50 LEU CB   C   5.890   6.385  -1.153 1.00 . B B .  50 LEU CB   1 1 
       19 61392 2 1 50 LEU CD1  C   7.246   5.228   0.601 1.00 . B B .  50 LEU CD1  1 1 
       19 61393 2 1 50 LEU CD2  C   5.089   6.313   1.224 1.00 . B B .  50 LEU CD2  1 1 
       19 61394 2 1 50 LEU CG   C   5.841   5.564   0.136 1.00 . B B .  50 LEU CG   1 1 
       19 61395 2 1 50 LEU H    H   4.150   4.679  -2.077 1.00 . B B .  50 LEU H    1 1 
       19 61396 2 1 50 LEU HA   H   4.016   7.420  -1.095 1.00 . B B .  50 LEU HA   1 1 
       19 61397 2 1 50 LEU HB2  H   6.451   5.830  -1.890 1.00 . B B .  50 LEU HB2  1 1 
       19 61398 2 1 50 LEU HB3  H   6.414   7.307  -0.947 1.00 . B B .  50 LEU HB3  1 1 
       19 61399 2 1 50 LEU HD11 H   7.197   4.712   1.548 1.00 . B B .  50 LEU HD11 1 1 
       19 61400 2 1 50 LEU HD12 H   7.815   6.138   0.715 1.00 . B B .  50 LEU HD12 1 1 
       19 61401 2 1 50 LEU HD13 H   7.725   4.593  -0.130 1.00 . B B .  50 LEU HD13 1 1 
       19 61402 2 1 50 LEU HD21 H   5.119   5.743   2.141 1.00 . B B .  50 LEU HD21 1 1 
       19 61403 2 1 50 LEU HD22 H   4.062   6.452   0.920 1.00 . B B .  50 LEU HD22 1 1 
       19 61404 2 1 50 LEU HD23 H   5.552   7.277   1.383 1.00 . B B .  50 LEU HD23 1 1 
       19 61405 2 1 50 LEU HG   H   5.321   4.637  -0.056 1.00 . B B .  50 LEU HG   1 1 
       19 61406 2 1 50 LEU N    N   3.713   5.533  -1.866 1.00 . B B .  50 LEU N    1 1 
       19 61407 2 1 50 LEU O    O   5.060   6.718  -4.091 1.00 . B B .  50 LEU O    1 1 
       19 61408 2 1 51 GLU C    C   5.920  10.086  -4.531 1.00 . B B .  51 GLU C    1 1 
       19 61409 2 1 51 GLU CA   C   4.554   9.415  -4.436 1.00 . B B .  51 GLU CA   1 1 
       19 61410 2 1 51 GLU CB   C   3.440  10.451  -4.542 1.00 . B B .  51 GLU CB   1 1 
       19 61411 2 1 51 GLU CD   C   0.966  10.883  -4.329 1.00 . B B .  51 GLU CD   1 1 
       19 61412 2 1 51 GLU CG   C   2.053   9.841  -4.427 1.00 . B B .  51 GLU CG   1 1 
       19 61413 2 1 51 GLU H    H   4.134   9.152  -2.376 1.00 . B B .  51 GLU H    1 1 
       19 61414 2 1 51 GLU HA   H   4.454   8.709  -5.249 1.00 . B B .  51 GLU HA   1 1 
       19 61415 2 1 51 GLU HB2  H   3.562  11.176  -3.750 1.00 . B B .  51 GLU HB2  1 1 
       19 61416 2 1 51 GLU HB3  H   3.515  10.951  -5.496 1.00 . B B .  51 GLU HB3  1 1 
       19 61417 2 1 51 GLU HG2  H   1.867   9.232  -5.299 1.00 . B B .  51 GLU HG2  1 1 
       19 61418 2 1 51 GLU HG3  H   2.021   9.221  -3.543 1.00 . B B .  51 GLU HG3  1 1 
       19 61419 2 1 51 GLU N    N   4.430   8.677  -3.188 1.00 . B B .  51 GLU N    1 1 
       19 61420 2 1 51 GLU O    O   6.380  10.707  -3.576 1.00 . B B .  51 GLU O    1 1 
       19 61421 2 1 51 GLU OE1  O   0.927  11.611  -3.317 1.00 . B B .  51 GLU OE1  1 1 
       19 61422 2 1 51 GLU OE2  O   0.143  10.976  -5.265 1.00 . B B .  51 GLU OE2  1 1 
       19 61423 2 1 52 ASP C    C   7.976  12.001  -5.615 1.00 . B B .  52 ASP C    1 1 
       19 61424 2 1 52 ASP CA   C   7.883  10.517  -5.957 1.00 . B B .  52 ASP CA   1 1 
       19 61425 2 1 52 ASP CB   C   8.249  10.323  -7.430 1.00 . B B .  52 ASP CB   1 1 
       19 61426 2 1 52 ASP CG   C   8.451   8.867  -7.794 1.00 . B B .  52 ASP CG   1 1 
       19 61427 2 1 52 ASP H    H   6.115   9.440  -6.410 1.00 . B B .  52 ASP H    1 1 
       19 61428 2 1 52 ASP HA   H   8.595   9.977  -5.353 1.00 . B B .  52 ASP HA   1 1 
       19 61429 2 1 52 ASP HB2  H   7.457  10.719  -8.046 1.00 . B B .  52 ASP HB2  1 1 
       19 61430 2 1 52 ASP HB3  H   9.162  10.855  -7.643 1.00 . B B .  52 ASP HB3  1 1 
       19 61431 2 1 52 ASP N    N   6.552   9.954  -5.696 1.00 . B B .  52 ASP N    1 1 
       19 61432 2 1 52 ASP O    O   9.017  12.473  -5.159 1.00 . B B .  52 ASP O    1 1 
       19 61433 2 1 52 ASP OD1  O   7.449   8.120  -7.838 1.00 . B B .  52 ASP OD1  1 1 
       19 61434 2 1 52 ASP OD2  O   9.610   8.453  -8.036 1.00 . B B .  52 ASP OD2  1 1 
       19 61435 2 1 53 GLY C    C   6.627  14.502  -4.099 1.00 . B B .  53 GLY C    1 1 
       19 61436 2 1 53 GLY CA   C   6.864  14.153  -5.559 1.00 . B B .  53 GLY CA   1 1 
       19 61437 2 1 53 GLY H    H   6.076  12.284  -6.164 1.00 . B B .  53 GLY H    1 1 
       19 61438 2 1 53 GLY HA2  H   7.809  14.577  -5.864 1.00 . B B .  53 GLY HA2  1 1 
       19 61439 2 1 53 GLY HA3  H   6.081  14.601  -6.151 1.00 . B B .  53 GLY HA3  1 1 
       19 61440 2 1 53 GLY N    N   6.882  12.725  -5.823 1.00 . B B .  53 GLY N    1 1 
       19 61441 2 1 53 GLY O    O   6.230  15.623  -3.784 1.00 . B B .  53 GLY O    1 1 
       19 61442 2 1 54 ARG C    C   7.953  13.462  -1.022 1.00 . B B .  54 ARG C    1 1 
       19 61443 2 1 54 ARG CA   C   6.675  13.788  -1.783 1.00 . B B .  54 ARG CA   1 1 
       19 61444 2 1 54 ARG CB   C   5.510  12.952  -1.245 1.00 . B B .  54 ARG CB   1 1 
       19 61445 2 1 54 ARG CD   C   3.798  14.787  -1.010 1.00 . B B .  54 ARG CD   1 1 
       19 61446 2 1 54 ARG CG   C   4.140  13.461  -1.671 1.00 . B B .  54 ARG CG   1 1 
       19 61447 2 1 54 ARG CZ   C   2.195  16.610  -1.466 1.00 . B B .  54 ARG CZ   1 1 
       19 61448 2 1 54 ARG H    H   7.161  12.669  -3.512 1.00 . B B .  54 ARG H    1 1 
       19 61449 2 1 54 ARG HA   H   6.447  14.834  -1.650 1.00 . B B .  54 ARG HA   1 1 
       19 61450 2 1 54 ARG HB2  H   5.618  11.937  -1.598 1.00 . B B .  54 ARG HB2  1 1 
       19 61451 2 1 54 ARG HB3  H   5.550  12.954  -0.166 1.00 . B B .  54 ARG HB3  1 1 
       19 61452 2 1 54 ARG HD2  H   3.750  14.641   0.057 1.00 . B B .  54 ARG HD2  1 1 
       19 61453 2 1 54 ARG HD3  H   4.573  15.501  -1.241 1.00 . B B .  54 ARG HD3  1 1 
       19 61454 2 1 54 ARG HE   H   1.858  14.667  -1.809 1.00 . B B .  54 ARG HE   1 1 
       19 61455 2 1 54 ARG HG2  H   4.134  13.593  -2.742 1.00 . B B .  54 ARG HG2  1 1 
       19 61456 2 1 54 ARG HG3  H   3.394  12.730  -1.396 1.00 . B B .  54 ARG HG3  1 1 
       19 61457 2 1 54 ARG HH11 H   3.938  17.221  -0.630 1.00 . B B .  54 ARG HH11 1 1 
       19 61458 2 1 54 ARG HH12 H   2.809  18.485  -0.994 1.00 . B B .  54 ARG HH12 1 1 
       19 61459 2 1 54 ARG HH21 H   0.353  16.326  -2.272 1.00 . B B .  54 ARG HH21 1 1 
       19 61460 2 1 54 ARG HH22 H   0.772  17.974  -1.931 1.00 . B B .  54 ARG HH22 1 1 
       19 61461 2 1 54 ARG N    N   6.860  13.553  -3.207 1.00 . B B .  54 ARG N    1 1 
       19 61462 2 1 54 ARG NE   N   2.515  15.315  -1.470 1.00 . B B .  54 ARG NE   1 1 
       19 61463 2 1 54 ARG NH1  N   3.048  17.510  -0.990 1.00 . B B .  54 ARG NH1  1 1 
       19 61464 2 1 54 ARG NH2  N   1.012  17.002  -1.925 1.00 . B B .  54 ARG NH2  1 1 
       19 61465 2 1 54 ARG O    O   8.882  12.866  -1.571 1.00 . B B .  54 ARG O    1 1 
       19 61466 2 1 55 THR C    C   8.837  12.627   2.188 1.00 . B B .  55 THR C    1 1 
       19 61467 2 1 55 THR CA   C   9.162  13.629   1.081 1.00 . B B .  55 THR CA   1 1 
       19 61468 2 1 55 THR CB   C   9.639  14.950   1.709 1.00 . B B .  55 THR CB   1 1 
       19 61469 2 1 55 THR CG2  C  10.863  15.487   0.980 1.00 . B B .  55 THR CG2  1 1 
       19 61470 2 1 55 THR H    H   7.240  14.354   0.613 1.00 . B B .  55 THR H    1 1 
       19 61471 2 1 55 THR HA   H   9.959  13.234   0.465 1.00 . B B .  55 THR HA   1 1 
       19 61472 2 1 55 THR HB   H   9.899  14.771   2.743 1.00 . B B .  55 THR HB   1 1 
       19 61473 2 1 55 THR HG1  H   8.634  16.507   2.407 1.00 . B B .  55 THR HG1  1 1 
       19 61474 2 1 55 THR HG21 H  10.615  15.667  -0.056 1.00 . B B .  55 THR HG21 1 1 
       19 61475 2 1 55 THR HG22 H  11.663  14.764   1.037 1.00 . B B .  55 THR HG22 1 1 
       19 61476 2 1 55 THR HG23 H  11.179  16.412   1.439 1.00 . B B .  55 THR HG23 1 1 
       19 61477 2 1 55 THR N    N   8.003  13.868   0.238 1.00 . B B .  55 THR N    1 1 
       19 61478 2 1 55 THR O    O   7.666  12.370   2.475 1.00 . B B .  55 THR O    1 1 
       19 61479 2 1 55 THR OG1  O   8.577  15.913   1.648 1.00 . B B .  55 THR OG1  1 1 
       19 61480 2 1 56 LEU C    C   8.975  11.715   5.066 1.00 . B B .  56 LEU C    1 1 
       19 61481 2 1 56 LEU CA   C   9.685  11.083   3.872 1.00 . B B .  56 LEU CA   1 1 
       19 61482 2 1 56 LEU CB   C  11.034  10.520   4.321 1.00 . B B .  56 LEU CB   1 1 
       19 61483 2 1 56 LEU CD1  C  13.116   9.218   3.833 1.00 . B B .  56 LEU CD1  1 1 
       19 61484 2 1 56 LEU CD2  C  10.959   8.532   2.783 1.00 . B B .  56 LEU CD2  1 1 
       19 61485 2 1 56 LEU CG   C  11.795   9.709   3.268 1.00 . B B .  56 LEU CG   1 1 
       19 61486 2 1 56 LEU H    H  10.782  12.280   2.505 1.00 . B B .  56 LEU H    1 1 
       19 61487 2 1 56 LEU HA   H   9.077  10.277   3.491 1.00 . B B .  56 LEU HA   1 1 
       19 61488 2 1 56 LEU HB2  H  11.657  11.348   4.626 1.00 . B B .  56 LEU HB2  1 1 
       19 61489 2 1 56 LEU HB3  H  10.866   9.886   5.179 1.00 . B B .  56 LEU HB3  1 1 
       19 61490 2 1 56 LEU HD11 H  12.927   8.556   4.666 1.00 . B B .  56 LEU HD11 1 1 
       19 61491 2 1 56 LEU HD12 H  13.700  10.064   4.171 1.00 . B B .  56 LEU HD12 1 1 
       19 61492 2 1 56 LEU HD13 H  13.663   8.688   3.067 1.00 . B B .  56 LEU HD13 1 1 
       19 61493 2 1 56 LEU HD21 H  10.704   7.901   3.622 1.00 . B B .  56 LEU HD21 1 1 
       19 61494 2 1 56 LEU HD22 H  11.523   7.961   2.062 1.00 . B B .  56 LEU HD22 1 1 
       19 61495 2 1 56 LEU HD23 H  10.054   8.900   2.321 1.00 . B B .  56 LEU HD23 1 1 
       19 61496 2 1 56 LEU HG   H  12.008  10.342   2.418 1.00 . B B .  56 LEU HG   1 1 
       19 61497 2 1 56 LEU N    N   9.871  12.055   2.797 1.00 . B B .  56 LEU N    1 1 
       19 61498 2 1 56 LEU O    O   8.150  11.077   5.722 1.00 . B B .  56 LEU O    1 1 
       19 61499 2 1 57 SER C    C   7.199  13.856   6.276 1.00 . B B .  57 SER C    1 1 
       19 61500 2 1 57 SER CA   C   8.713  13.717   6.434 1.00 . B B .  57 SER CA   1 1 
       19 61501 2 1 57 SER CB   C   9.359  15.098   6.505 1.00 . B B .  57 SER CB   1 1 
       19 61502 2 1 57 SER H    H   9.963  13.424   4.763 1.00 . B B .  57 SER H    1 1 
       19 61503 2 1 57 SER HA   H   8.925  13.183   7.349 1.00 . B B .  57 SER HA   1 1 
       19 61504 2 1 57 SER HB2  H   8.686  15.784   6.999 1.00 . B B .  57 SER HB2  1 1 
       19 61505 2 1 57 SER HB3  H  10.284  15.036   7.058 1.00 . B B .  57 SER HB3  1 1 
       19 61506 2 1 57 SER HG   H   9.778  16.537   5.236 1.00 . B B .  57 SER HG   1 1 
       19 61507 2 1 57 SER N    N   9.298  12.974   5.328 1.00 . B B .  57 SER N    1 1 
       19 61508 2 1 57 SER O    O   6.459  13.876   7.262 1.00 . B B .  57 SER O    1 1 
       19 61509 2 1 57 SER OG   O   9.639  15.584   5.200 1.00 . B B .  57 SER OG   1 1 
       19 61510 2 1 58 ASP C    C   4.545  12.844   5.208 1.00 . B B .  58 ASP C    1 1 
       19 61511 2 1 58 ASP CA   C   5.318  14.073   4.744 1.00 . B B .  58 ASP CA   1 1 
       19 61512 2 1 58 ASP CB   C   5.080  14.298   3.249 1.00 . B B .  58 ASP CB   1 1 
       19 61513 2 1 58 ASP CG   C   3.641  14.656   2.944 1.00 . B B .  58 ASP CG   1 1 
       19 61514 2 1 58 ASP H    H   7.380  13.893   4.287 1.00 . B B .  58 ASP H    1 1 
       19 61515 2 1 58 ASP HA   H   4.957  14.933   5.289 1.00 . B B .  58 ASP HA   1 1 
       19 61516 2 1 58 ASP HB2  H   5.713  15.104   2.904 1.00 . B B .  58 ASP HB2  1 1 
       19 61517 2 1 58 ASP HB3  H   5.328  13.395   2.711 1.00 . B B .  58 ASP HB3  1 1 
       19 61518 2 1 58 ASP N    N   6.743  13.932   5.031 1.00 . B B .  58 ASP N    1 1 
       19 61519 2 1 58 ASP O    O   3.474  12.958   5.799 1.00 . B B .  58 ASP O    1 1 
       19 61520 2 1 58 ASP OD1  O   2.830  13.737   2.726 1.00 . B B .  58 ASP OD1  1 1 
       19 61521 2 1 58 ASP OD2  O   3.317  15.864   2.927 1.00 . B B .  58 ASP OD2  1 1 
       19 61522 2 1 59 TYR C    C   4.877  10.018   6.771 1.00 . B B .  59 TYR C    1 1 
       19 61523 2 1 59 TYR CA   C   4.476  10.420   5.354 1.00 . B B .  59 TYR CA   1 1 
       19 61524 2 1 59 TYR CB   C   4.854   9.307   4.379 1.00 . B B .  59 TYR CB   1 1 
       19 61525 2 1 59 TYR CD1  C   3.067   9.396   2.595 1.00 . B B .  59 TYR CD1  1 1 
       19 61526 2 1 59 TYR CD2  C   5.313   9.891   1.969 1.00 . B B .  59 TYR CD2  1 1 
       19 61527 2 1 59 TYR CE1  C   2.657   9.590   1.288 1.00 . B B .  59 TYR CE1  1 1 
       19 61528 2 1 59 TYR CE2  C   4.910  10.089   0.663 1.00 . B B .  59 TYR CE2  1 1 
       19 61529 2 1 59 TYR CG   C   4.402   9.542   2.956 1.00 . B B .  59 TYR CG   1 1 
       19 61530 2 1 59 TYR CZ   C   3.584   9.938   0.327 1.00 . B B .  59 TYR CZ   1 1 
       19 61531 2 1 59 TYR H    H   5.984  11.645   4.516 1.00 . B B .  59 TYR H    1 1 
       19 61532 2 1 59 TYR HA   H   3.408  10.568   5.322 1.00 . B B .  59 TYR HA   1 1 
       19 61533 2 1 59 TYR HB2  H   5.928   9.207   4.366 1.00 . B B .  59 TYR HB2  1 1 
       19 61534 2 1 59 TYR HB3  H   4.417   8.378   4.718 1.00 . B B .  59 TYR HB3  1 1 
       19 61535 2 1 59 TYR HD1  H   2.346   9.125   3.350 1.00 . B B .  59 TYR HD1  1 1 
       19 61536 2 1 59 TYR HD2  H   6.353  10.010   2.234 1.00 . B B .  59 TYR HD2  1 1 
       19 61537 2 1 59 TYR HE1  H   1.618   9.472   1.026 1.00 . B B .  59 TYR HE1  1 1 
       19 61538 2 1 59 TYR HE2  H   5.637  10.361  -0.089 1.00 . B B .  59 TYR HE2  1 1 
       19 61539 2 1 59 TYR HH   H   2.391  10.678  -0.991 1.00 . B B .  59 TYR HH   1 1 
       19 61540 2 1 59 TYR N    N   5.113  11.671   4.966 1.00 . B B .  59 TYR N    1 1 
       19 61541 2 1 59 TYR O    O   4.504   8.945   7.251 1.00 . B B .  59 TYR O    1 1 
       19 61542 2 1 59 TYR OH   O   3.183  10.127  -0.977 1.00 . B B .  59 TYR OH   1 1 
       19 61543 2 1 60 ASN C    C   6.999   9.405   8.861 1.00 . B B .  60 ASN C    1 1 
       19 61544 2 1 60 ASN CA   C   6.122  10.651   8.796 1.00 . B B .  60 ASN CA   1 1 
       19 61545 2 1 60 ASN CB   C   4.949  10.521   9.776 1.00 . B B .  60 ASN CB   1 1 
       19 61546 2 1 60 ASN CG   C   4.399  11.864  10.206 1.00 . B B .  60 ASN CG   1 1 
       19 61547 2 1 60 ASN H    H   5.896  11.727   6.983 1.00 . B B .  60 ASN H    1 1 
       19 61548 2 1 60 ASN HA   H   6.720  11.505   9.082 1.00 . B B .  60 ASN HA   1 1 
       19 61549 2 1 60 ASN HB2  H   4.154   9.964   9.304 1.00 . B B .  60 ASN HB2  1 1 
       19 61550 2 1 60 ASN HB3  H   5.282   9.988  10.655 1.00 . B B .  60 ASN HB3  1 1 
       19 61551 2 1 60 ASN HD21 H   2.953  11.735   8.846 1.00 . B B .  60 ASN HD21 1 1 
       19 61552 2 1 60 ASN HD22 H   2.955  13.168   9.816 1.00 . B B .  60 ASN HD22 1 1 
       19 61553 2 1 60 ASN N    N   5.645  10.890   7.430 1.00 . B B .  60 ASN N    1 1 
       19 61554 2 1 60 ASN ND2  N   3.328  12.299   9.560 1.00 . B B .  60 ASN ND2  1 1 
       19 61555 2 1 60 ASN O    O   7.044   8.717   9.882 1.00 . B B .  60 ASN O    1 1 
       19 61556 2 1 60 ASN OD1  O   4.927  12.503  11.119 1.00 . B B .  60 ASN OD1  1 1 
       19 61557 2 1 61 ILE C    C   9.886   8.236   8.452 1.00 . B B .  61 ILE C    1 1 
       19 61558 2 1 61 ILE CA   C   8.577   7.966   7.718 1.00 . B B .  61 ILE CA   1 1 
       19 61559 2 1 61 ILE CB   C   8.873   7.547   6.262 1.00 . B B .  61 ILE CB   1 1 
       19 61560 2 1 61 ILE CD1  C   7.747   6.941   4.053 1.00 . B B .  61 ILE CD1  1 1 
       19 61561 2 1 61 ILE CG1  C   7.570   7.194   5.536 1.00 . B B .  61 ILE CG1  1 1 
       19 61562 2 1 61 ILE CG2  C   9.840   6.368   6.229 1.00 . B B .  61 ILE CG2  1 1 
       19 61563 2 1 61 ILE H    H   7.663   9.733   7.003 1.00 . B B .  61 ILE H    1 1 
       19 61564 2 1 61 ILE HA   H   8.067   7.149   8.208 1.00 . B B .  61 ILE HA   1 1 
       19 61565 2 1 61 ILE HB   H   9.343   8.379   5.761 1.00 . B B .  61 ILE HB   1 1 
       19 61566 2 1 61 ILE HD11 H   8.427   6.116   3.908 1.00 . B B .  61 ILE HD11 1 1 
       19 61567 2 1 61 ILE HD12 H   8.147   7.827   3.582 1.00 . B B .  61 ILE HD12 1 1 
       19 61568 2 1 61 ILE HD13 H   6.791   6.700   3.612 1.00 . B B .  61 ILE HD13 1 1 
       19 61569 2 1 61 ILE HG12 H   7.149   6.304   5.976 1.00 . B B .  61 ILE HG12 1 1 
       19 61570 2 1 61 ILE HG13 H   6.871   8.009   5.651 1.00 . B B .  61 ILE HG13 1 1 
       19 61571 2 1 61 ILE HG21 H  10.065   6.113   5.203 1.00 . B B .  61 ILE HG21 1 1 
       19 61572 2 1 61 ILE HG22 H   9.392   5.517   6.721 1.00 . B B .  61 ILE HG22 1 1 
       19 61573 2 1 61 ILE HG23 H  10.752   6.639   6.739 1.00 . B B .  61 ILE HG23 1 1 
       19 61574 2 1 61 ILE N    N   7.711   9.131   7.777 1.00 . B B .  61 ILE N    1 1 
       19 61575 2 1 61 ILE O    O  10.680   9.084   8.044 1.00 . B B .  61 ILE O    1 1 
       19 61576 2 1 62 GLN C    C  12.130   6.404  10.209 1.00 . B B .  62 GLN C    1 1 
       19 61577 2 1 62 GLN CA   C  11.285   7.663  10.353 1.00 . B B .  62 GLN CA   1 1 
       19 61578 2 1 62 GLN CB   C  10.910   7.891  11.821 1.00 . B B .  62 GLN CB   1 1 
       19 61579 2 1 62 GLN CD   C   9.007   8.925  13.113 1.00 . B B .  62 GLN CD   1 1 
       19 61580 2 1 62 GLN CG   C  10.060   9.130  12.047 1.00 . B B .  62 GLN CG   1 1 
       19 61581 2 1 62 GLN H    H   9.399   6.882   9.824 1.00 . B B .  62 GLN H    1 1 
       19 61582 2 1 62 GLN HA   H  11.846   8.509   9.989 1.00 . B B .  62 GLN HA   1 1 
       19 61583 2 1 62 GLN HB2  H  10.358   7.034  12.177 1.00 . B B .  62 GLN HB2  1 1 
       19 61584 2 1 62 GLN HB3  H  11.816   7.989  12.402 1.00 . B B .  62 GLN HB3  1 1 
       19 61585 2 1 62 GLN HE21 H   7.678   8.406  11.731 1.00 . B B .  62 GLN HE21 1 1 
       19 61586 2 1 62 GLN HE22 H   7.117   8.379  13.368 1.00 . B B .  62 GLN HE22 1 1 
       19 61587 2 1 62 GLN HG2  H  10.703   9.943  12.351 1.00 . B B .  62 GLN HG2  1 1 
       19 61588 2 1 62 GLN HG3  H   9.567   9.389  11.121 1.00 . B B .  62 GLN HG3  1 1 
       19 61589 2 1 62 GLN N    N  10.083   7.526   9.549 1.00 . B B .  62 GLN N    1 1 
       19 61590 2 1 62 GLN NE2  N   7.816   8.534  12.696 1.00 . B B .  62 GLN NE2  1 1 
       19 61591 2 1 62 GLN O    O  11.841   5.556   9.362 1.00 . B B .  62 GLN O    1 1 
       19 61592 2 1 62 GLN OE1  O   9.259   9.131  14.300 1.00 . B B .  62 GLN OE1  1 1 
       19 61593 2 1 63 LYS C    C  13.255   3.879  11.493 1.00 . B B .  63 LYS C    1 1 
       19 61594 2 1 63 LYS CA   C  14.017   5.101  10.980 1.00 . B B .  63 LYS CA   1 1 
       19 61595 2 1 63 LYS CB   C  15.300   5.334  11.788 1.00 . B B .  63 LYS CB   1 1 
       19 61596 2 1 63 LYS CD   C  16.355   6.219  13.893 1.00 . B B .  63 LYS CD   1 1 
       19 61597 2 1 63 LYS CE   C  16.320   6.048  15.403 1.00 . B B .  63 LYS CE   1 1 
       19 61598 2 1 63 LYS CG   C  15.070   5.732  13.239 1.00 . B B .  63 LYS CG   1 1 
       19 61599 2 1 63 LYS H    H  13.348   6.983  11.676 1.00 . B B .  63 LYS H    1 1 
       19 61600 2 1 63 LYS HA   H  14.279   4.933   9.943 1.00 . B B .  63 LYS HA   1 1 
       19 61601 2 1 63 LYS HB2  H  15.884   4.426  11.780 1.00 . B B .  63 LYS HB2  1 1 
       19 61602 2 1 63 LYS HB3  H  15.868   6.117  11.311 1.00 . B B .  63 LYS HB3  1 1 
       19 61603 2 1 63 LYS HD2  H  17.184   5.651  13.498 1.00 . B B .  63 LYS HD2  1 1 
       19 61604 2 1 63 LYS HD3  H  16.493   7.266  13.661 1.00 . B B .  63 LYS HD3  1 1 
       19 61605 2 1 63 LYS HE2  H  17.121   6.629  15.836 1.00 . B B .  63 LYS HE2  1 1 
       19 61606 2 1 63 LYS HE3  H  15.373   6.413  15.772 1.00 . B B .  63 LYS HE3  1 1 
       19 61607 2 1 63 LYS HG2  H  14.339   6.527  13.270 1.00 . B B .  63 LYS HG2  1 1 
       19 61608 2 1 63 LYS HG3  H  14.699   4.877  13.782 1.00 . B B .  63 LYS HG3  1 1 
       19 61609 2 1 63 LYS HZ1  H  16.420   4.534  16.839 1.00 . B B .  63 LYS HZ1  1 1 
       19 61610 2 1 63 LYS HZ2  H  17.406   4.265  15.491 1.00 . B B .  63 LYS HZ2  1 1 
       19 61611 2 1 63 LYS HZ3  H  15.731   4.038  15.374 1.00 . B B .  63 LYS HZ3  1 1 
       19 61612 2 1 63 LYS N    N  13.159   6.276  11.028 1.00 . B B .  63 LYS N    1 1 
       19 61613 2 1 63 LYS NZ   N  16.482   4.624  15.806 1.00 . B B .  63 LYS NZ   1 1 
       19 61614 2 1 63 LYS O    O  12.167   4.020  12.061 1.00 . B B .  63 LYS O    1 1 
       19 61615 2 1 64 GLU C    C  12.050   1.025  10.730 1.00 . B B .  64 GLU C    1 1 
       19 61616 2 1 64 GLU CA   C  13.204   1.414  11.653 1.00 . B B .  64 GLU CA   1 1 
       19 61617 2 1 64 GLU CB   C  12.704   1.456  13.104 1.00 . B B .  64 GLU CB   1 1 
       19 61618 2 1 64 GLU CD   C  14.883   1.839  14.323 1.00 . B B .  64 GLU CD   1 1 
       19 61619 2 1 64 GLU CG   C  13.698   0.924  14.122 1.00 . B B .  64 GLU CG   1 1 
       19 61620 2 1 64 GLU H    H  14.666   2.666  10.760 1.00 . B B .  64 GLU H    1 1 
       19 61621 2 1 64 GLU HA   H  13.968   0.655  11.576 1.00 . B B .  64 GLU HA   1 1 
       19 61622 2 1 64 GLU HB2  H  12.476   2.481  13.361 1.00 . B B .  64 GLU HB2  1 1 
       19 61623 2 1 64 GLU HB3  H  11.800   0.869  13.173 1.00 . B B .  64 GLU HB3  1 1 
       19 61624 2 1 64 GLU HG2  H  13.194   0.803  15.069 1.00 . B B .  64 GLU HG2  1 1 
       19 61625 2 1 64 GLU HG3  H  14.059  -0.037  13.784 1.00 . B B .  64 GLU HG3  1 1 
       19 61626 2 1 64 GLU N    N  13.812   2.690  11.242 1.00 . B B .  64 GLU N    1 1 
       19 61627 2 1 64 GLU O    O  11.742  -0.156  10.569 1.00 . B B .  64 GLU O    1 1 
       19 61628 2 1 64 GLU OE1  O  14.693   2.967  14.825 1.00 . B B .  64 GLU OE1  1 1 
       19 61629 2 1 64 GLU OE2  O  16.016   1.429  13.989 1.00 . B B .  64 GLU OE2  1 1 
       19 61630 2 1 65 SER C    C  10.718   0.980   8.010 1.00 . B B .  65 SER C    1 1 
       19 61631 2 1 65 SER CA   C  10.294   1.793   9.232 1.00 . B B .  65 SER CA   1 1 
       19 61632 2 1 65 SER CB   C   9.708   3.134   8.791 1.00 . B B .  65 SER CB   1 1 
       19 61633 2 1 65 SER H    H  11.703   2.941  10.304 1.00 . B B .  65 SER H    1 1 
       19 61634 2 1 65 SER HA   H   9.538   1.244   9.774 1.00 . B B .  65 SER HA   1 1 
       19 61635 2 1 65 SER HB2  H  10.320   3.550   8.004 1.00 . B B .  65 SER HB2  1 1 
       19 61636 2 1 65 SER HB3  H   8.702   2.985   8.427 1.00 . B B .  65 SER HB3  1 1 
       19 61637 2 1 65 SER HG   H  10.427   4.650   9.802 1.00 . B B .  65 SER HG   1 1 
       19 61638 2 1 65 SER N    N  11.415   2.020  10.130 1.00 . B B .  65 SER N    1 1 
       19 61639 2 1 65 SER O    O  11.750   1.254   7.393 1.00 . B B .  65 SER O    1 1 
       19 61640 2 1 65 SER OG   O   9.672   4.052   9.872 1.00 . B B .  65 SER OG   1 1 
       19 61641 2 1 66 THR C    C   9.264  -0.534   5.375 1.00 . B B .  66 THR C    1 1 
       19 61642 2 1 66 THR CA   C  10.197  -0.874   6.533 1.00 . B B .  66 THR CA   1 1 
       19 61643 2 1 66 THR CB   C  10.046  -2.363   6.894 1.00 . B B .  66 THR CB   1 1 
       19 61644 2 1 66 THR CG2  C  10.532  -3.251   5.755 1.00 . B B .  66 THR CG2  1 1 
       19 61645 2 1 66 THR H    H   9.125  -0.204   8.219 1.00 . B B .  66 THR H    1 1 
       19 61646 2 1 66 THR HA   H  11.219  -0.698   6.228 1.00 . B B .  66 THR HA   1 1 
       19 61647 2 1 66 THR HB   H   9.000  -2.568   7.069 1.00 . B B .  66 THR HB   1 1 
       19 61648 2 1 66 THR HG1  H  11.148  -1.833   8.447 1.00 . B B .  66 THR HG1  1 1 
       19 61649 2 1 66 THR HG21 H  10.018  -2.982   4.844 1.00 . B B .  66 THR HG21 1 1 
       19 61650 2 1 66 THR HG22 H  10.324  -4.284   5.991 1.00 . B B .  66 THR HG22 1 1 
       19 61651 2 1 66 THR HG23 H  11.595  -3.118   5.625 1.00 . B B .  66 THR HG23 1 1 
       19 61652 2 1 66 THR N    N   9.922  -0.027   7.678 1.00 . B B .  66 THR N    1 1 
       19 61653 2 1 66 THR O    O   8.045  -0.487   5.539 1.00 . B B .  66 THR O    1 1 
       19 61654 2 1 66 THR OG1  O  10.789  -2.652   8.085 1.00 . B B .  66 THR OG1  1 1 
       19 61655 2 1 67 LEU C    C   8.939  -1.195   2.154 1.00 . B B .  67 LEU C    1 1 
       19 61656 2 1 67 LEU CA   C   9.100   0.046   3.021 1.00 . B B .  67 LEU CA   1 1 
       19 61657 2 1 67 LEU CB   C   9.810   1.151   2.224 1.00 . B B .  67 LEU CB   1 1 
       19 61658 2 1 67 LEU CD1  C  10.331   2.785   4.075 1.00 . B B .  67 LEU CD1  1 1 
       19 61659 2 1 67 LEU CD2  C  10.143   3.581   1.720 1.00 . B B .  67 LEU CD2  1 1 
       19 61660 2 1 67 LEU CG   C   9.625   2.583   2.743 1.00 . B B .  67 LEU CG   1 1 
       19 61661 2 1 67 LEU H    H  10.834  -0.336   4.163 1.00 . B B .  67 LEU H    1 1 
       19 61662 2 1 67 LEU HA   H   8.122   0.397   3.323 1.00 . B B .  67 LEU HA   1 1 
       19 61663 2 1 67 LEU HB2  H  10.867   0.933   2.219 1.00 . B B .  67 LEU HB2  1 1 
       19 61664 2 1 67 LEU HB3  H   9.450   1.114   1.207 1.00 . B B .  67 LEU HB3  1 1 
       19 61665 2 1 67 LEU HD11 H  10.158   3.792   4.423 1.00 . B B .  67 LEU HD11 1 1 
       19 61666 2 1 67 LEU HD12 H  11.392   2.627   3.949 1.00 . B B .  67 LEU HD12 1 1 
       19 61667 2 1 67 LEU HD13 H   9.945   2.082   4.796 1.00 . B B .  67 LEU HD13 1 1 
       19 61668 2 1 67 LEU HD21 H  11.197   3.409   1.552 1.00 . B B .  67 LEU HD21 1 1 
       19 61669 2 1 67 LEU HD22 H   9.996   4.586   2.088 1.00 . B B .  67 LEU HD22 1 1 
       19 61670 2 1 67 LEU HD23 H   9.606   3.455   0.791 1.00 . B B .  67 LEU HD23 1 1 
       19 61671 2 1 67 LEU HG   H   8.570   2.773   2.889 1.00 . B B .  67 LEU HG   1 1 
       19 61672 2 1 67 LEU N    N   9.852  -0.285   4.218 1.00 . B B .  67 LEU N    1 1 
       19 61673 2 1 67 LEU O    O   9.855  -2.012   2.056 1.00 . B B .  67 LEU O    1 1 
       19 61674 2 1 68 HIS C    C   7.733  -2.101  -0.776 1.00 . B B .  68 HIS C    1 1 
       19 61675 2 1 68 HIS CA   C   7.510  -2.487   0.680 1.00 . B B .  68 HIS CA   1 1 
       19 61676 2 1 68 HIS CB   C   6.072  -2.984   0.884 1.00 . B B .  68 HIS CB   1 1 
       19 61677 2 1 68 HIS CD2  C   6.339  -4.307   3.087 1.00 . B B .  68 HIS CD2  1 1 
       19 61678 2 1 68 HIS CE1  C   4.771  -3.300   4.216 1.00 . B B .  68 HIS CE1  1 1 
       19 61679 2 1 68 HIS CG   C   5.762  -3.365   2.302 1.00 . B B .  68 HIS CG   1 1 
       19 61680 2 1 68 HIS H    H   7.075  -0.668   1.668 1.00 . B B .  68 HIS H    1 1 
       19 61681 2 1 68 HIS HA   H   8.198  -3.275   0.948 1.00 . B B .  68 HIS HA   1 1 
       19 61682 2 1 68 HIS HB2  H   5.384  -2.204   0.593 1.00 . B B .  68 HIS HB2  1 1 
       19 61683 2 1 68 HIS HB3  H   5.907  -3.852   0.262 1.00 . B B .  68 HIS HB3  1 1 
       19 61684 2 1 68 HIS HD2  H   7.152  -4.965   2.814 1.00 . B B .  68 HIS HD2  1 1 
       19 61685 2 1 68 HIS HE1  H   4.107  -3.023   5.021 1.00 . B B .  68 HIS HE1  1 1 
       19 61686 2 1 68 HIS HE2  H   6.038  -4.657   5.132 1.00 . B B .  68 HIS HE2  1 1 
       19 61687 2 1 68 HIS N    N   7.776  -1.344   1.541 1.00 . B B .  68 HIS N    1 1 
       19 61688 2 1 68 HIS ND1  N   4.768  -2.734   3.020 1.00 . B B .  68 HIS ND1  1 1 
       19 61689 2 1 68 HIS NE2  N   5.703  -4.261   4.302 1.00 . B B .  68 HIS NE2  1 1 
       19 61690 2 1 68 HIS O    O   7.086  -1.187  -1.288 1.00 . B B .  68 HIS O    1 1 
       19 61691 2 1 69 LEU C    C   8.321  -3.511  -3.763 1.00 . B B .  69 LEU C    1 1 
       19 61692 2 1 69 LEU CA   C   8.960  -2.491  -2.830 1.00 . B B .  69 LEU CA   1 1 
       19 61693 2 1 69 LEU CB   C  10.476  -2.458  -3.053 1.00 . B B .  69 LEU CB   1 1 
       19 61694 2 1 69 LEU CD1  C  10.436  -0.804  -4.941 1.00 . B B .  69 LEU CD1  1 1 
       19 61695 2 1 69 LEU CD2  C  12.427  -2.274  -4.621 1.00 . B B .  69 LEU CD2  1 1 
       19 61696 2 1 69 LEU CG   C  10.916  -2.173  -4.494 1.00 . B B .  69 LEU CG   1 1 
       19 61697 2 1 69 LEU H    H   9.145  -3.506  -0.981 1.00 . B B .  69 LEU H    1 1 
       19 61698 2 1 69 LEU HA   H   8.554  -1.515  -3.057 1.00 . B B .  69 LEU HA   1 1 
       19 61699 2 1 69 LEU HB2  H  10.894  -1.693  -2.415 1.00 . B B .  69 LEU HB2  1 1 
       19 61700 2 1 69 LEU HB3  H  10.883  -3.413  -2.758 1.00 . B B .  69 LEU HB3  1 1 
       19 61701 2 1 69 LEU HD11 H  10.788  -0.608  -5.944 1.00 . B B .  69 LEU HD11 1 1 
       19 61702 2 1 69 LEU HD12 H  10.824  -0.049  -4.271 1.00 . B B .  69 LEU HD12 1 1 
       19 61703 2 1 69 LEU HD13 H   9.356  -0.776  -4.927 1.00 . B B .  69 LEU HD13 1 1 
       19 61704 2 1 69 LEU HD21 H  12.892  -1.551  -3.968 1.00 . B B .  69 LEU HD21 1 1 
       19 61705 2 1 69 LEU HD22 H  12.716  -2.074  -5.643 1.00 . B B .  69 LEU HD22 1 1 
       19 61706 2 1 69 LEU HD23 H  12.748  -3.266  -4.345 1.00 . B B .  69 LEU HD23 1 1 
       19 61707 2 1 69 LEU HG   H  10.474  -2.911  -5.149 1.00 . B B .  69 LEU HG   1 1 
       19 61708 2 1 69 LEU N    N   8.655  -2.784  -1.439 1.00 . B B .  69 LEU N    1 1 
       19 61709 2 1 69 LEU O    O   8.707  -4.682  -3.784 1.00 . B B .  69 LEU O    1 1 
       19 61710 2 1 70 VAL C    C   7.146  -3.613  -6.887 1.00 . B B .  70 VAL C    1 1 
       19 61711 2 1 70 VAL CA   C   6.649  -3.908  -5.476 1.00 . B B .  70 VAL CA   1 1 
       19 61712 2 1 70 VAL CB   C   5.119  -3.711  -5.408 1.00 . B B .  70 VAL CB   1 1 
       19 61713 2 1 70 VAL CG1  C   4.409  -4.578  -6.441 1.00 . B B .  70 VAL CG1  1 1 
       19 61714 2 1 70 VAL CG2  C   4.601  -4.020  -4.012 1.00 . B B .  70 VAL CG2  1 1 
       19 61715 2 1 70 VAL H    H   7.068  -2.114  -4.444 1.00 . B B .  70 VAL H    1 1 
       19 61716 2 1 70 VAL HA   H   6.874  -4.936  -5.232 1.00 . B B .  70 VAL HA   1 1 
       19 61717 2 1 70 VAL HB   H   4.899  -2.676  -5.628 1.00 . B B .  70 VAL HB   1 1 
       19 61718 2 1 70 VAL HG11 H   4.682  -5.611  -6.290 1.00 . B B .  70 VAL HG11 1 1 
       19 61719 2 1 70 VAL HG12 H   4.702  -4.269  -7.433 1.00 . B B .  70 VAL HG12 1 1 
       19 61720 2 1 70 VAL HG13 H   3.341  -4.468  -6.329 1.00 . B B .  70 VAL HG13 1 1 
       19 61721 2 1 70 VAL HG21 H   5.067  -3.355  -3.300 1.00 . B B .  70 VAL HG21 1 1 
       19 61722 2 1 70 VAL HG22 H   4.840  -5.042  -3.761 1.00 . B B .  70 VAL HG22 1 1 
       19 61723 2 1 70 VAL HG23 H   3.531  -3.884  -3.986 1.00 . B B .  70 VAL HG23 1 1 
       19 61724 2 1 70 VAL N    N   7.338  -3.057  -4.524 1.00 . B B .  70 VAL N    1 1 
       19 61725 2 1 70 VAL O    O   7.102  -2.468  -7.343 1.00 . B B .  70 VAL O    1 1 
       19 61726 2 1 71 LEU C    C   7.058  -4.728  -9.951 1.00 . B B .  71 LEU C    1 1 
       19 61727 2 1 71 LEU CA   C   8.150  -4.496  -8.920 1.00 . B B .  71 LEU CA   1 1 
       19 61728 2 1 71 LEU CB   C   9.304  -5.475  -9.159 1.00 . B B .  71 LEU CB   1 1 
       19 61729 2 1 71 LEU CD1  C  11.475  -6.486  -8.418 1.00 . B B .  71 LEU CD1  1 1 
       19 61730 2 1 71 LEU CD2  C  11.078  -4.034  -8.129 1.00 . B B .  71 LEU CD2  1 1 
       19 61731 2 1 71 LEU CG   C  10.435  -5.412  -8.132 1.00 . B B .  71 LEU CG   1 1 
       19 61732 2 1 71 LEU H    H   7.628  -5.530  -7.151 1.00 . B B .  71 LEU H    1 1 
       19 61733 2 1 71 LEU HA   H   8.518  -3.488  -9.025 1.00 . B B .  71 LEU HA   1 1 
       19 61734 2 1 71 LEU HB2  H   8.904  -6.479  -9.160 1.00 . B B .  71 LEU HB2  1 1 
       19 61735 2 1 71 LEU HB3  H   9.722  -5.272 -10.133 1.00 . B B .  71 LEU HB3  1 1 
       19 61736 2 1 71 LEU HD11 H  11.911  -6.315  -9.391 1.00 . B B .  71 LEU HD11 1 1 
       19 61737 2 1 71 LEU HD12 H  11.002  -7.456  -8.400 1.00 . B B .  71 LEU HD12 1 1 
       19 61738 2 1 71 LEU HD13 H  12.247  -6.448  -7.665 1.00 . B B .  71 LEU HD13 1 1 
       19 61739 2 1 71 LEU HD21 H  11.926  -4.034  -7.461 1.00 . B B .  71 LEU HD21 1 1 
       19 61740 2 1 71 LEU HD22 H  10.358  -3.302  -7.794 1.00 . B B .  71 LEU HD22 1 1 
       19 61741 2 1 71 LEU HD23 H  11.406  -3.789  -9.128 1.00 . B B .  71 LEU HD23 1 1 
       19 61742 2 1 71 LEU HG   H  10.027  -5.595  -7.148 1.00 . B B .  71 LEU HG   1 1 
       19 61743 2 1 71 LEU N    N   7.628  -4.645  -7.566 1.00 . B B .  71 LEU N    1 1 
       19 61744 2 1 71 LEU O    O   6.518  -5.830 -10.058 1.00 . B B .  71 LEU O    1 1 
       19 61745 2 1 72 ARG C    C   6.328  -4.202 -13.062 1.00 . B B .  72 ARG C    1 1 
       19 61746 2 1 72 ARG CA   C   5.708  -3.791 -11.731 1.00 . B B .  72 ARG CA   1 1 
       19 61747 2 1 72 ARG CB   C   4.956  -2.467 -11.886 1.00 . B B .  72 ARG CB   1 1 
       19 61748 2 1 72 ARG CD   C   3.013  -1.252 -12.926 1.00 . B B .  72 ARG CD   1 1 
       19 61749 2 1 72 ARG CG   C   3.663  -2.602 -12.673 1.00 . B B .  72 ARG CG   1 1 
       19 61750 2 1 72 ARG CZ   C   1.389  -0.759 -14.720 1.00 . B B .  72 ARG CZ   1 1 
       19 61751 2 1 72 ARG H    H   7.205  -2.835 -10.576 1.00 . B B .  72 ARG H    1 1 
       19 61752 2 1 72 ARG HA   H   5.011  -4.558 -11.424 1.00 . B B .  72 ARG HA   1 1 
       19 61753 2 1 72 ARG HB2  H   4.718  -2.082 -10.906 1.00 . B B .  72 ARG HB2  1 1 
       19 61754 2 1 72 ARG HB3  H   5.594  -1.761 -12.399 1.00 . B B .  72 ARG HB3  1 1 
       19 61755 2 1 72 ARG HD2  H   2.870  -0.752 -11.979 1.00 . B B .  72 ARG HD2  1 1 
       19 61756 2 1 72 ARG HD3  H   3.669  -0.664 -13.548 1.00 . B B .  72 ARG HD3  1 1 
       19 61757 2 1 72 ARG HE   H   1.061  -1.989 -13.174 1.00 . B B .  72 ARG HE   1 1 
       19 61758 2 1 72 ARG HG2  H   3.881  -3.068 -13.623 1.00 . B B .  72 ARG HG2  1 1 
       19 61759 2 1 72 ARG HG3  H   2.977  -3.224 -12.116 1.00 . B B .  72 ARG HG3  1 1 
       19 61760 2 1 72 ARG HH11 H   3.172   0.184 -14.932 1.00 . B B .  72 ARG HH11 1 1 
       19 61761 2 1 72 ARG HH12 H   2.007   0.518 -16.171 1.00 . B B .  72 ARG HH12 1 1 
       19 61762 2 1 72 ARG HH21 H  -0.474  -1.561 -14.792 1.00 . B B .  72 ARG HH21 1 1 
       19 61763 2 1 72 ARG HH22 H  -0.070  -0.492 -16.102 1.00 . B B .  72 ARG HH22 1 1 
       19 61764 2 1 72 ARG N    N   6.735  -3.690 -10.708 1.00 . B B .  72 ARG N    1 1 
       19 61765 2 1 72 ARG NE   N   1.723  -1.386 -13.593 1.00 . B B .  72 ARG NE   1 1 
       19 61766 2 1 72 ARG NH1  N   2.260   0.045 -15.322 1.00 . B B .  72 ARG NH1  1 1 
       19 61767 2 1 72 ARG NH2  N   0.185  -0.948 -15.246 1.00 . B B .  72 ARG NH2  1 1 
       19 61768 2 1 72 ARG O    O   6.712  -3.355 -13.872 1.00 . B B .  72 ARG O    1 1 
       19 61769 2 1 73 LEU C    C   5.942  -6.233 -15.561 1.00 . B B .  73 LEU C    1 1 
       19 61770 2 1 73 LEU CA   C   7.013  -6.037 -14.497 1.00 . B B .  73 LEU CA   1 1 
       19 61771 2 1 73 LEU CB   C   7.704  -7.373 -14.216 1.00 . B B .  73 LEU CB   1 1 
       19 61772 2 1 73 LEU CD1  C   9.275  -8.721 -12.805 1.00 . B B .  73 LEU CD1  1 1 
       19 61773 2 1 73 LEU CD2  C  10.055  -6.579 -13.834 1.00 . B B .  73 LEU CD2  1 1 
       19 61774 2 1 73 LEU CG   C   8.870  -7.316 -13.224 1.00 . B B .  73 LEU CG   1 1 
       19 61775 2 1 73 LEU H    H   6.118  -6.125 -12.585 1.00 . B B .  73 LEU H    1 1 
       19 61776 2 1 73 LEU HA   H   7.743  -5.331 -14.859 1.00 . B B .  73 LEU HA   1 1 
       19 61777 2 1 73 LEU HB2  H   6.964  -8.058 -13.829 1.00 . B B .  73 LEU HB2  1 1 
       19 61778 2 1 73 LEU HB3  H   8.075  -7.765 -15.152 1.00 . B B .  73 LEU HB3  1 1 
       19 61779 2 1 73 LEU HD11 H  10.117  -8.667 -12.130 1.00 . B B .  73 LEU HD11 1 1 
       19 61780 2 1 73 LEU HD12 H   9.550  -9.290 -13.680 1.00 . B B .  73 LEU HD12 1 1 
       19 61781 2 1 73 LEU HD13 H   8.444  -9.202 -12.309 1.00 . B B .  73 LEU HD13 1 1 
       19 61782 2 1 73 LEU HD21 H  10.886  -6.601 -13.143 1.00 . B B .  73 LEU HD21 1 1 
       19 61783 2 1 73 LEU HD22 H   9.780  -5.554 -14.030 1.00 . B B .  73 LEU HD22 1 1 
       19 61784 2 1 73 LEU HD23 H  10.342  -7.059 -14.758 1.00 . B B .  73 LEU HD23 1 1 
       19 61785 2 1 73 LEU HG   H   8.558  -6.777 -12.339 1.00 . B B .  73 LEU HG   1 1 
       19 61786 2 1 73 LEU N    N   6.435  -5.504 -13.272 1.00 . B B .  73 LEU N    1 1 
       19 61787 2 1 73 LEU O    O   5.030  -7.046 -15.395 1.00 . B B .  73 LEU O    1 1 
       19 61788 2 1 74 ARG C    C   5.748  -6.233 -18.947 1.00 . B B .  74 ARG C    1 1 
       19 61789 2 1 74 ARG CA   C   5.093  -5.586 -17.737 1.00 . B B .  74 ARG CA   1 1 
       19 61790 2 1 74 ARG CB   C   4.554  -4.210 -18.124 1.00 . B B .  74 ARG CB   1 1 
       19 61791 2 1 74 ARG CD   C   3.190  -2.203 -17.510 1.00 . B B .  74 ARG CD   1 1 
       19 61792 2 1 74 ARG CG   C   3.799  -3.503 -17.014 1.00 . B B .  74 ARG CG   1 1 
       19 61793 2 1 74 ARG CZ   C   4.050  -0.899 -19.424 1.00 . B B .  74 ARG CZ   1 1 
       19 61794 2 1 74 ARG H    H   6.788  -4.841 -16.720 1.00 . B B .  74 ARG H    1 1 
       19 61795 2 1 74 ARG HA   H   4.277  -6.208 -17.405 1.00 . B B .  74 ARG HA   1 1 
       19 61796 2 1 74 ARG HB2  H   5.384  -3.585 -18.418 1.00 . B B .  74 ARG HB2  1 1 
       19 61797 2 1 74 ARG HB3  H   3.889  -4.324 -18.967 1.00 . B B .  74 ARG HB3  1 1 
       19 61798 2 1 74 ARG HD2  H   2.397  -2.434 -18.205 1.00 . B B .  74 ARG HD2  1 1 
       19 61799 2 1 74 ARG HD3  H   2.783  -1.666 -16.666 1.00 . B B .  74 ARG HD3  1 1 
       19 61800 2 1 74 ARG HE   H   4.993  -1.134 -17.670 1.00 . B B .  74 ARG HE   1 1 
       19 61801 2 1 74 ARG HG2  H   3.010  -4.148 -16.658 1.00 . B B .  74 ARG HG2  1 1 
       19 61802 2 1 74 ARG HG3  H   4.482  -3.285 -16.206 1.00 . B B .  74 ARG HG3  1 1 
       19 61803 2 1 74 ARG HH11 H   2.215  -1.707 -19.726 1.00 . B B .  74 ARG HH11 1 1 
       19 61804 2 1 74 ARG HH12 H   2.865  -0.821 -21.067 1.00 . B B .  74 ARG HH12 1 1 
       19 61805 2 1 74 ARG HH21 H   5.843   0.040 -19.440 1.00 . B B .  74 ARG HH21 1 1 
       19 61806 2 1 74 ARG HH22 H   4.922   0.166 -20.903 1.00 . B B .  74 ARG HH22 1 1 
       19 61807 2 1 74 ARG N    N   6.047  -5.481 -16.646 1.00 . B B .  74 ARG N    1 1 
       19 61808 2 1 74 ARG NE   N   4.179  -1.359 -18.178 1.00 . B B .  74 ARG NE   1 1 
       19 61809 2 1 74 ARG NH1  N   2.955  -1.164 -20.126 1.00 . B B .  74 ARG NH1  1 1 
       19 61810 2 1 74 ARG NH2  N   5.013  -0.171 -19.965 1.00 . B B .  74 ARG NH2  1 1 
       19 61811 2 1 74 ARG O    O   6.975  -6.282 -19.045 1.00 . B B .  74 ARG O    1 1 
       19 61812 2 1 75 GLY C    C   4.847  -8.729 -21.279 1.00 . B B .  75 GLY C    1 1 
       19 61813 2 1 75 GLY CA   C   5.447  -7.359 -21.054 1.00 . B B .  75 GLY CA   1 1 
       19 61814 2 1 75 GLY H    H   3.959  -6.678 -19.717 1.00 . B B .  75 GLY H    1 1 
       19 61815 2 1 75 GLY HA2  H   5.227  -6.734 -21.908 1.00 . B B .  75 GLY HA2  1 1 
       19 61816 2 1 75 GLY HA3  H   6.517  -7.461 -20.960 1.00 . B B .  75 GLY HA3  1 1 
       19 61817 2 1 75 GLY N    N   4.929  -6.729 -19.859 1.00 . B B .  75 GLY N    1 1 
       19 61818 2 1 75 GLY O    O   3.967  -9.156 -20.529 1.00 . B B .  75 GLY O    1 1 
       19 61819 2 1 76 GLY C    C   3.798 -10.711 -23.734 1.00 . B B .  76 GLY C    1 1 
       19 61820 2 1 76 GLY CA   C   4.806 -10.733 -22.608 1.00 . B B .  76 GLY CA   1 1 
       19 61821 2 1 76 GLY H    H   6.005  -9.017 -22.881 1.00 . B B .  76 GLY H    1 1 
       19 61822 2 1 76 GLY HA2  H   5.631 -11.370 -22.889 1.00 . B B .  76 GLY HA2  1 1 
       19 61823 2 1 76 GLY HA3  H   4.335 -11.137 -21.725 1.00 . B B .  76 GLY HA3  1 1 
       19 61824 2 1 76 GLY N    N   5.315  -9.414 -22.311 1.00 . B B .  76 GLY N    1 1 
       19 61825 2 1 76 GLY O    O   3.271  -9.618 -24.039 1.00 . B B .  76 GLY O    1 1 
       19 61826 2 1 76 GLY OXT  O   3.514 -11.783 -24.309 1.00 . B B .  76 GLY OXT  1 1 
       19 61827 3 2  1 SER C    C   8.873   2.658  26.835 1.00 . C C . 453 SER C    1 1 
       19 61828 3 2  1 SER CA   C   9.783   3.811  27.256 1.00 . C C . 453 SER CA   1 1 
       19 61829 3 2  1 SER CB   C   9.069   5.148  27.066 1.00 . C C . 453 SER CB   1 1 
       19 61830 3 2  1 SER H1   H  10.814   3.868  25.453 1.00 . C C . 453 SER H1   1 1 
       19 61831 3 2  1 SER H2   H  11.558   2.927  26.642 1.00 . C C . 453 SER H2   1 1 
       19 61832 3 2  1 SER H3   H  11.626   4.613  26.732 1.00 . C C . 453 SER H3   1 1 
       19 61833 3 2  1 SER HA   H  10.040   3.689  28.297 1.00 . C C . 453 SER HA   1 1 
       19 61834 3 2  1 SER HB2  H   8.033   5.047  27.355 1.00 . C C . 453 SER HB2  1 1 
       19 61835 3 2  1 SER HB3  H   9.544   5.897  27.682 1.00 . C C . 453 SER HB3  1 1 
       19 61836 3 2  1 SER HG   H   9.738   6.310  25.631 1.00 . C C . 453 SER HG   1 1 
       19 61837 3 2  1 SER N    N  11.032   3.803  26.467 1.00 . C C . 453 SER N    1 1 
       19 61838 3 2  1 SER O    O   8.776   1.651  27.536 1.00 . C C . 453 SER O    1 1 
       19 61839 3 2  1 SER OG   O   9.129   5.563  25.712 1.00 . C C . 453 SER OG   1 1 
       19 61840 3 2  2 ASN C    C   6.061   1.609  26.025 1.00 . C C . 454 ASN C    1 1 
       19 61841 3 2  2 ASN CA   C   7.293   1.813  25.141 1.00 . C C . 454 ASN CA   1 1 
       19 61842 3 2  2 ASN CB   C   8.019   0.472  24.948 1.00 . C C . 454 ASN CB   1 1 
       19 61843 3 2  2 ASN CG   C   8.796   0.402  23.644 1.00 . C C . 454 ASN CG   1 1 
       19 61844 3 2  2 ASN H    H   8.308   3.679  25.203 1.00 . C C . 454 ASN H    1 1 
       19 61845 3 2  2 ASN HA   H   6.962   2.166  24.177 1.00 . C C . 454 ASN HA   1 1 
       19 61846 3 2  2 ASN HB2  H   8.712   0.325  25.763 1.00 . C C . 454 ASN HB2  1 1 
       19 61847 3 2  2 ASN HB3  H   7.292  -0.326  24.952 1.00 . C C . 454 ASN HB3  1 1 
       19 61848 3 2  2 ASN HD21 H   8.495  -1.561  23.545 1.00 . C C . 454 ASN HD21 1 1 
       19 61849 3 2  2 ASN HD22 H   9.412  -0.874  22.250 1.00 . C C . 454 ASN HD22 1 1 
       19 61850 3 2  2 ASN N    N   8.198   2.829  25.693 1.00 . C C . 454 ASN N    1 1 
       19 61851 3 2  2 ASN ND2  N   8.912  -0.797  23.089 1.00 . C C . 454 ASN ND2  1 1 
       19 61852 3 2  2 ASN O    O   5.339   0.627  25.874 1.00 . C C . 454 ASN O    1 1 
       19 61853 3 2  2 ASN OD1  O   9.296   1.410  23.146 1.00 . C C . 454 ASN OD1  1 1 
       19 61854 3 2  3 SER C    C   3.354   2.516  27.068 1.00 . C C . 455 SER C    1 1 
       19 61855 3 2  3 SER CA   C   4.675   2.475  27.831 1.00 . C C . 455 SER CA   1 1 
       19 61856 3 2  3 SER CB   C   4.747   3.622  28.836 1.00 . C C . 455 SER CB   1 1 
       19 61857 3 2  3 SER H    H   6.404   3.333  26.974 1.00 . C C . 455 SER H    1 1 
       19 61858 3 2  3 SER HA   H   4.742   1.538  28.363 1.00 . C C . 455 SER HA   1 1 
       19 61859 3 2  3 SER HB2  H   4.232   4.484  28.436 1.00 . C C . 455 SER HB2  1 1 
       19 61860 3 2  3 SER HB3  H   4.281   3.321  29.763 1.00 . C C . 455 SER HB3  1 1 
       19 61861 3 2  3 SER HG   H   6.391   3.542  29.910 1.00 . C C . 455 SER HG   1 1 
       19 61862 3 2  3 SER N    N   5.810   2.556  26.922 1.00 . C C . 455 SER N    1 1 
       19 61863 3 2  3 SER O    O   2.445   1.727  27.333 1.00 . C C . 455 SER O    1 1 
       19 61864 3 2  3 SER OG   O   6.098   3.978  29.096 1.00 . C C . 455 SER OG   1 1 
       19 61865 3 2  4 GLN C    C   1.863   2.342  24.417 1.00 . C C . 456 GLN C    1 1 
       19 61866 3 2  4 GLN CA   C   2.053   3.566  25.301 1.00 . C C . 456 GLN CA   1 1 
       19 61867 3 2  4 GLN CB   C   2.123   4.829  24.441 1.00 . C C . 456 GLN CB   1 1 
       19 61868 3 2  4 GLN CD   C   0.875   6.351  26.019 1.00 . C C . 456 GLN CD   1 1 
       19 61869 3 2  4 GLN CG   C   2.156   6.115  25.250 1.00 . C C . 456 GLN CG   1 1 
       19 61870 3 2  4 GLN H    H   4.025   4.016  25.922 1.00 . C C . 456 GLN H    1 1 
       19 61871 3 2  4 GLN HA   H   1.214   3.645  25.976 1.00 . C C . 456 GLN HA   1 1 
       19 61872 3 2  4 GLN HB2  H   3.013   4.790  23.831 1.00 . C C . 456 GLN HB2  1 1 
       19 61873 3 2  4 GLN HB3  H   1.257   4.858  23.798 1.00 . C C . 456 GLN HB3  1 1 
       19 61874 3 2  4 GLN HE21 H   1.884   7.295  27.442 1.00 . C C . 456 GLN HE21 1 1 
       19 61875 3 2  4 GLN HE22 H   0.174   7.182  27.678 1.00 . C C . 456 GLN HE22 1 1 
       19 61876 3 2  4 GLN HG2  H   2.977   6.066  25.950 1.00 . C C . 456 GLN HG2  1 1 
       19 61877 3 2  4 GLN HG3  H   2.310   6.945  24.575 1.00 . C C . 456 GLN HG3  1 1 
       19 61878 3 2  4 GLN N    N   3.260   3.426  26.102 1.00 . C C . 456 GLN N    1 1 
       19 61879 3 2  4 GLN NE2  N   0.989   7.004  27.161 1.00 . C C . 456 GLN NE2  1 1 
       19 61880 3 2  4 GLN O    O   0.747   1.859  24.231 1.00 . C C . 456 GLN O    1 1 
       19 61881 3 2  4 GLN OE1  O  -0.206   5.942  25.597 1.00 . C C . 456 GLN OE1  1 1 
       19 61882 3 2  5 LEU C    C   2.511  -0.563  23.808 1.00 . C C . 457 LEU C    1 1 
       19 61883 3 2  5 LEU CA   C   2.942   0.667  23.021 1.00 . C C . 457 LEU CA   1 1 
       19 61884 3 2  5 LEU CB   C   4.323   0.438  22.397 1.00 . C C . 457 LEU CB   1 1 
       19 61885 3 2  5 LEU CD1  C   6.303   1.337  21.147 1.00 . C C . 457 LEU CD1  1 1 
       19 61886 3 2  5 LEU CD2  C   3.996   1.941  20.410 1.00 . C C . 457 LEU CD2  1 1 
       19 61887 3 2  5 LEU CG   C   4.882   1.624  21.604 1.00 . C C . 457 LEU CG   1 1 
       19 61888 3 2  5 LEU H    H   3.831   2.260  24.094 1.00 . C C . 457 LEU H    1 1 
       19 61889 3 2  5 LEU HA   H   2.226   0.850  22.234 1.00 . C C . 457 LEU HA   1 1 
       19 61890 3 2  5 LEU HB2  H   5.019   0.202  23.189 1.00 . C C . 457 LEU HB2  1 1 
       19 61891 3 2  5 LEU HB3  H   4.257  -0.412  21.732 1.00 . C C . 457 LEU HB3  1 1 
       19 61892 3 2  5 LEU HD11 H   6.677   2.181  20.587 1.00 . C C . 457 LEU HD11 1 1 
       19 61893 3 2  5 LEU HD12 H   6.308   0.458  20.519 1.00 . C C . 457 LEU HD12 1 1 
       19 61894 3 2  5 LEU HD13 H   6.931   1.167  22.008 1.00 . C C . 457 LEU HD13 1 1 
       19 61895 3 2  5 LEU HD21 H   3.011   2.214  20.755 1.00 . C C . 457 LEU HD21 1 1 
       19 61896 3 2  5 LEU HD22 H   3.927   1.072  19.772 1.00 . C C . 457 LEU HD22 1 1 
       19 61897 3 2  5 LEU HD23 H   4.423   2.763  19.854 1.00 . C C . 457 LEU HD23 1 1 
       19 61898 3 2  5 LEU HG   H   4.908   2.495  22.244 1.00 . C C . 457 LEU HG   1 1 
       19 61899 3 2  5 LEU N    N   2.970   1.837  23.888 1.00 . C C . 457 LEU N    1 1 
       19 61900 3 2  5 LEU O    O   1.720  -1.373  23.327 1.00 . C C . 457 LEU O    1 1 
       19 61901 3 2  6 ASN C    C   1.195  -1.818  26.219 1.00 . C C . 458 ASN C    1 1 
       19 61902 3 2  6 ASN CA   C   2.687  -1.808  25.902 1.00 . C C . 458 ASN CA   1 1 
       19 61903 3 2  6 ASN CB   C   3.492  -1.730  27.201 1.00 . C C . 458 ASN CB   1 1 
       19 61904 3 2  6 ASN CG   C   3.443  -3.017  28.005 1.00 . C C . 458 ASN CG   1 1 
       19 61905 3 2  6 ASN H    H   3.640   0.007  25.360 1.00 . C C . 458 ASN H    1 1 
       19 61906 3 2  6 ASN HA   H   2.942  -2.720  25.381 1.00 . C C . 458 ASN HA   1 1 
       19 61907 3 2  6 ASN HB2  H   4.524  -1.520  26.965 1.00 . C C . 458 ASN HB2  1 1 
       19 61908 3 2  6 ASN HB3  H   3.098  -0.930  27.811 1.00 . C C . 458 ASN HB3  1 1 
       19 61909 3 2  6 ASN HD21 H   3.355  -1.979  29.698 1.00 . C C . 458 ASN HD21 1 1 
       19 61910 3 2  6 ASN HD22 H   3.343  -3.701  29.869 1.00 . C C . 458 ASN HD22 1 1 
       19 61911 3 2  6 ASN N    N   3.018  -0.682  25.032 1.00 . C C . 458 ASN N    1 1 
       19 61912 3 2  6 ASN ND2  N   3.372  -2.886  29.321 1.00 . C C . 458 ASN ND2  1 1 
       19 61913 3 2  6 ASN O    O   0.538  -2.858  26.141 1.00 . C C . 458 ASN O    1 1 
       19 61914 3 2  6 ASN OD1  O   3.461  -4.116  27.447 1.00 . C C . 458 ASN OD1  1 1 
       19 61915 3 2  7 ALA C    C  -1.621  -0.820  25.687 1.00 . C C . 459 ALA C    1 1 
       19 61916 3 2  7 ALA CA   C  -0.742  -0.498  26.889 1.00 . C C . 459 ALA CA   1 1 
       19 61917 3 2  7 ALA CB   C  -1.018   0.913  27.379 1.00 . C C . 459 ALA CB   1 1 
       19 61918 3 2  7 ALA H    H   1.253   0.143  26.599 1.00 . C C . 459 ALA H    1 1 
       19 61919 3 2  7 ALA HA   H  -0.974  -1.185  27.689 1.00 . C C . 459 ALA HA   1 1 
       19 61920 3 2  7 ALA HB1  H  -0.395   1.127  28.237 1.00 . C C . 459 ALA HB1  1 1 
       19 61921 3 2  7 ALA HB2  H  -2.056   0.999  27.659 1.00 . C C . 459 ALA HB2  1 1 
       19 61922 3 2  7 ALA HB3  H  -0.798   1.618  26.591 1.00 . C C . 459 ALA HB3  1 1 
       19 61923 3 2  7 ALA N    N   0.671  -0.647  26.560 1.00 . C C . 459 ALA N    1 1 
       19 61924 3 2  7 ALA O    O  -2.586  -1.579  25.795 1.00 . C C . 459 ALA O    1 1 
       19 61925 3 2  8 MET C    C  -2.006  -1.951  22.915 1.00 . C C . 460 MET C    1 1 
       19 61926 3 2  8 MET CA   C  -2.023  -0.477  23.309 1.00 . C C . 460 MET CA   1 1 
       19 61927 3 2  8 MET CB   C  -1.464   0.383  22.171 1.00 . C C . 460 MET CB   1 1 
       19 61928 3 2  8 MET CE   C   0.279   3.005  21.051 1.00 . C C . 460 MET CE   1 1 
       19 61929 3 2  8 MET CG   C  -1.947   1.825  22.215 1.00 . C C . 460 MET CG   1 1 
       19 61930 3 2  8 MET H    H  -0.476   0.325  24.512 1.00 . C C . 460 MET H    1 1 
       19 61931 3 2  8 MET HA   H  -3.046  -0.183  23.497 1.00 . C C . 460 MET HA   1 1 
       19 61932 3 2  8 MET HB2  H  -0.387   0.383  22.231 1.00 . C C . 460 MET HB2  1 1 
       19 61933 3 2  8 MET HB3  H  -1.766  -0.046  21.228 1.00 . C C . 460 MET HB3  1 1 
       19 61934 3 2  8 MET HE1  H   0.696   3.633  20.276 1.00 . C C . 460 MET HE1  1 1 
       19 61935 3 2  8 MET HE2  H   0.773   2.046  21.042 1.00 . C C . 460 MET HE2  1 1 
       19 61936 3 2  8 MET HE3  H   0.424   3.476  22.012 1.00 . C C . 460 MET HE3  1 1 
       19 61937 3 2  8 MET HG2  H  -3.024   1.827  22.289 1.00 . C C . 460 MET HG2  1 1 
       19 61938 3 2  8 MET HG3  H  -1.528   2.302  23.089 1.00 . C C . 460 MET HG3  1 1 
       19 61939 3 2  8 MET N    N  -1.267  -0.256  24.537 1.00 . C C . 460 MET N    1 1 
       19 61940 3 2  8 MET O    O  -3.004  -2.485  22.434 1.00 . C C . 460 MET O    1 1 
       19 61941 3 2  8 MET SD   S  -1.473   2.776  20.756 1.00 . C C . 460 MET SD   1 1 
       19 61942 3 2  9 ALA C    C  -1.670  -4.870  23.653 1.00 . C C . 461 ALA C    1 1 
       19 61943 3 2  9 ALA CA   C  -0.729  -4.017  22.807 1.00 . C C . 461 ALA CA   1 1 
       19 61944 3 2  9 ALA CB   C   0.709  -4.470  22.994 1.00 . C C . 461 ALA CB   1 1 
       19 61945 3 2  9 ALA H    H  -0.102  -2.122  23.515 1.00 . C C . 461 ALA H    1 1 
       19 61946 3 2  9 ALA HA   H  -0.987  -4.145  21.766 1.00 . C C . 461 ALA HA   1 1 
       19 61947 3 2  9 ALA HB1  H   0.979  -4.388  24.038 1.00 . C C . 461 ALA HB1  1 1 
       19 61948 3 2  9 ALA HB2  H   1.364  -3.847  22.402 1.00 . C C . 461 ALA HB2  1 1 
       19 61949 3 2  9 ALA HB3  H   0.808  -5.497  22.679 1.00 . C C . 461 ALA HB3  1 1 
       19 61950 3 2  9 ALA N    N  -0.871  -2.605  23.133 1.00 . C C . 461 ALA N    1 1 
       19 61951 3 2  9 ALA O    O  -2.291  -5.804  23.149 1.00 . C C . 461 ALA O    1 1 
       19 61952 3 2 10 HIS C    C  -4.117  -5.128  25.390 1.00 . C C . 462 HIS C    1 1 
       19 61953 3 2 10 HIS CA   C  -2.665  -5.284  25.832 1.00 . C C . 462 HIS CA   1 1 
       19 61954 3 2 10 HIS CB   C  -2.502  -4.821  27.285 1.00 . C C . 462 HIS CB   1 1 
       19 61955 3 2 10 HIS CD2  C  -4.408  -5.895  28.666 1.00 . C C . 462 HIS CD2  1 1 
       19 61956 3 2 10 HIS CE1  C  -3.197  -7.364  29.721 1.00 . C C . 462 HIS CE1  1 1 
       19 61957 3 2 10 HIS CG   C  -3.115  -5.764  28.282 1.00 . C C . 462 HIS CG   1 1 
       19 61958 3 2 10 HIS H    H  -1.271  -3.779  25.287 1.00 . C C . 462 HIS H    1 1 
       19 61959 3 2 10 HIS HA   H  -2.394  -6.328  25.765 1.00 . C C . 462 HIS HA   1 1 
       19 61960 3 2 10 HIS HB2  H  -1.450  -4.733  27.511 1.00 . C C . 462 HIS HB2  1 1 
       19 61961 3 2 10 HIS HB3  H  -2.973  -3.857  27.403 1.00 . C C . 462 HIS HB3  1 1 
       19 61962 3 2 10 HIS HD2  H  -5.247  -5.307  28.323 1.00 . C C . 462 HIS HD2  1 1 
       19 61963 3 2 10 HIS HE1  H  -2.907  -8.175  30.375 1.00 . C C . 462 HIS HE1  1 1 
       19 61964 3 2 10 HIS HE2  H  -5.267  -7.389  29.873 1.00 . C C . 462 HIS HE2  1 1 
       19 61965 3 2 10 HIS N    N  -1.787  -4.538  24.937 1.00 . C C . 462 HIS N    1 1 
       19 61966 3 2 10 HIS ND1  N  -2.355  -6.694  28.952 1.00 . C C . 462 HIS ND1  1 1 
       19 61967 3 2 10 HIS NE2  N  -4.455  -6.921  29.579 1.00 . C C . 462 HIS NE2  1 1 
       19 61968 3 2 10 HIS O    O  -4.918  -6.054  25.515 1.00 . C C . 462 HIS O    1 1 
       19 61969 3 2 11 GLN C    C  -6.118  -4.636  23.225 1.00 . C C . 463 GLN C    1 1 
       19 61970 3 2 11 GLN CA   C  -5.797  -3.698  24.383 1.00 . C C . 463 GLN CA   1 1 
       19 61971 3 2 11 GLN CB   C  -5.952  -2.236  23.953 1.00 . C C . 463 GLN CB   1 1 
       19 61972 3 2 11 GLN CD   C  -8.222  -2.016  25.040 1.00 . C C . 463 GLN CD   1 1 
       19 61973 3 2 11 GLN CG   C  -7.400  -1.805  23.782 1.00 . C C . 463 GLN CG   1 1 
       19 61974 3 2 11 GLN H    H  -3.766  -3.253  24.782 1.00 . C C . 463 GLN H    1 1 
       19 61975 3 2 11 GLN HA   H  -6.479  -3.904  25.195 1.00 . C C . 463 GLN HA   1 1 
       19 61976 3 2 11 GLN HB2  H  -5.493  -1.605  24.699 1.00 . C C . 463 GLN HB2  1 1 
       19 61977 3 2 11 GLN HB3  H  -5.441  -2.096  23.012 1.00 . C C . 463 GLN HB3  1 1 
       19 61978 3 2 11 GLN HE21 H  -8.692  -3.857  24.458 1.00 . C C . 463 GLN HE21 1 1 
       19 61979 3 2 11 GLN HE22 H  -9.357  -3.349  25.968 1.00 . C C . 463 GLN HE22 1 1 
       19 61980 3 2 11 GLN HG2  H  -7.423  -0.756  23.528 1.00 . C C . 463 GLN HG2  1 1 
       19 61981 3 2 11 GLN HG3  H  -7.842  -2.378  22.982 1.00 . C C . 463 GLN HG3  1 1 
       19 61982 3 2 11 GLN N    N  -4.447  -3.957  24.858 1.00 . C C . 463 GLN N    1 1 
       19 61983 3 2 11 GLN NE2  N  -8.817  -3.193  25.169 1.00 . C C . 463 GLN NE2  1 1 
       19 61984 3 2 11 GLN O    O  -7.238  -5.130  23.101 1.00 . C C . 463 GLN O    1 1 
       19 61985 3 2 11 GLN OE1  O  -8.318  -1.132  25.892 1.00 . C C . 463 GLN OE1  1 1 
       19 61986 3 2 12 ILE C    C  -5.342  -7.231  21.743 1.00 . C C . 464 ILE C    1 1 
       19 61987 3 2 12 ILE CA   C  -5.261  -5.789  21.256 1.00 . C C . 464 ILE CA   1 1 
       19 61988 3 2 12 ILE CB   C  -4.081  -5.655  20.268 1.00 . C C . 464 ILE CB   1 1 
       19 61989 3 2 12 ILE CD1  C  -2.887  -4.017  18.725 1.00 . C C . 464 ILE CD1  1 1 
       19 61990 3 2 12 ILE CG1  C  -4.038  -4.244  19.681 1.00 . C C . 464 ILE CG1  1 1 
       19 61991 3 2 12 ILE CG2  C  -4.184  -6.691  19.155 1.00 . C C . 464 ILE CG2  1 1 
       19 61992 3 2 12 ILE H    H  -4.246  -4.456  22.545 1.00 . C C . 464 ILE H    1 1 
       19 61993 3 2 12 ILE HA   H  -6.177  -5.534  20.739 1.00 . C C . 464 ILE HA   1 1 
       19 61994 3 2 12 ILE HB   H  -3.166  -5.838  20.810 1.00 . C C . 464 ILE HB   1 1 
       19 61995 3 2 12 ILE HD11 H  -2.894  -2.993  18.393 1.00 . C C . 464 ILE HD11 1 1 
       19 61996 3 2 12 ILE HD12 H  -2.993  -4.674  17.876 1.00 . C C . 464 ILE HD12 1 1 
       19 61997 3 2 12 ILE HD13 H  -1.954  -4.227  19.229 1.00 . C C . 464 ILE HD13 1 1 
       19 61998 3 2 12 ILE HG12 H  -4.954  -4.058  19.142 1.00 . C C . 464 ILE HG12 1 1 
       19 61999 3 2 12 ILE HG13 H  -3.947  -3.529  20.485 1.00 . C C . 464 ILE HG13 1 1 
       19 62000 3 2 12 ILE HG21 H  -3.355  -6.571  18.474 1.00 . C C . 464 ILE HG21 1 1 
       19 62001 3 2 12 ILE HG22 H  -5.113  -6.553  18.623 1.00 . C C . 464 ILE HG22 1 1 
       19 62002 3 2 12 ILE HG23 H  -4.157  -7.682  19.582 1.00 . C C . 464 ILE HG23 1 1 
       19 62003 3 2 12 ILE N    N  -5.113  -4.890  22.392 1.00 . C C . 464 ILE N    1 1 
       19 62004 3 2 12 ILE O    O  -6.116  -8.034  21.223 1.00 . C C . 464 ILE O    1 1 
       19 62005 3 2 13 GLN C    C  -5.888  -9.264  23.886 1.00 . C C . 465 GLN C    1 1 
       19 62006 3 2 13 GLN CA   C  -4.513  -8.873  23.351 1.00 . C C . 465 GLN CA   1 1 
       19 62007 3 2 13 GLN CB   C  -3.486  -8.917  24.484 1.00 . C C . 465 GLN CB   1 1 
       19 62008 3 2 13 GLN CD   C  -2.168 -10.903  23.648 1.00 . C C . 465 GLN CD   1 1 
       19 62009 3 2 13 GLN CG   C  -2.976 -10.315  24.790 1.00 . C C . 465 GLN CG   1 1 
       19 62010 3 2 13 GLN H    H  -3.951  -6.845  23.122 1.00 . C C . 465 GLN H    1 1 
       19 62011 3 2 13 GLN HA   H  -4.223  -9.571  22.581 1.00 . C C . 465 GLN HA   1 1 
       19 62012 3 2 13 GLN HB2  H  -2.644  -8.300  24.211 1.00 . C C . 465 GLN HB2  1 1 
       19 62013 3 2 13 GLN HB3  H  -3.940  -8.518  25.379 1.00 . C C . 465 GLN HB3  1 1 
       19 62014 3 2 13 GLN HE21 H  -2.756 -12.733  24.136 1.00 . C C . 465 GLN HE21 1 1 
       19 62015 3 2 13 GLN HE22 H  -1.700 -12.621  22.768 1.00 . C C . 465 GLN HE22 1 1 
       19 62016 3 2 13 GLN HG2  H  -2.350 -10.272  25.669 1.00 . C C . 465 GLN HG2  1 1 
       19 62017 3 2 13 GLN HG3  H  -3.821 -10.958  24.984 1.00 . C C . 465 GLN HG3  1 1 
       19 62018 3 2 13 GLN N    N  -4.548  -7.538  22.761 1.00 . C C . 465 GLN N    1 1 
       19 62019 3 2 13 GLN NE2  N  -2.214 -12.217  23.506 1.00 . C C . 465 GLN NE2  1 1 
       19 62020 3 2 13 GLN O    O  -6.275 -10.431  23.849 1.00 . C C . 465 GLN O    1 1 
       19 62021 3 2 13 GLN OE1  O  -1.505 -10.183  22.903 1.00 . C C . 465 GLN OE1  1 1 
       19 62022 3 2 14 GLU C    C  -8.947  -8.802  23.781 1.00 . C C . 466 GLU C    1 1 
       19 62023 3 2 14 GLU CA   C  -7.967  -8.493  24.909 1.00 . C C . 466 GLU CA   1 1 
       19 62024 3 2 14 GLU CB   C  -8.443  -7.261  25.683 1.00 . C C . 466 GLU CB   1 1 
       19 62025 3 2 14 GLU CD   C  -9.473  -8.687  27.494 1.00 . C C . 466 GLU CD   1 1 
       19 62026 3 2 14 GLU CG   C  -8.596  -7.494  27.177 1.00 . C C . 466 GLU CG   1 1 
       19 62027 3 2 14 GLU H    H  -6.255  -7.362  24.378 1.00 . C C . 466 GLU H    1 1 
       19 62028 3 2 14 GLU HA   H  -7.923  -9.340  25.576 1.00 . C C . 466 GLU HA   1 1 
       19 62029 3 2 14 GLU HB2  H  -7.732  -6.462  25.539 1.00 . C C . 466 GLU HB2  1 1 
       19 62030 3 2 14 GLU HB3  H  -9.402  -6.954  25.291 1.00 . C C . 466 GLU HB3  1 1 
       19 62031 3 2 14 GLU HG2  H  -7.618  -7.659  27.605 1.00 . C C . 466 GLU HG2  1 1 
       19 62032 3 2 14 GLU HG3  H  -9.038  -6.614  27.620 1.00 . C C . 466 GLU HG3  1 1 
       19 62033 3 2 14 GLU N    N  -6.627  -8.270  24.374 1.00 . C C . 466 GLU N    1 1 
       19 62034 3 2 14 GLU O    O -10.002  -9.398  24.006 1.00 . C C . 466 GLU O    1 1 
       19 62035 3 2 14 GLU OE1  O -10.714  -8.531  27.518 1.00 . C C . 466 GLU OE1  1 1 
       19 62036 3 2 14 GLU OE2  O  -8.922  -9.789  27.709 1.00 . C C . 466 GLU OE2  1 1 
       19 62037 3 2 15 MET C    C  -9.062  -9.917  20.716 1.00 . C C . 467 MET C    1 1 
       19 62038 3 2 15 MET CA   C  -9.422  -8.604  21.399 1.00 . C C . 467 MET CA   1 1 
       19 62039 3 2 15 MET CB   C  -9.254  -7.446  20.410 1.00 . C C . 467 MET CB   1 1 
       19 62040 3 2 15 MET CE   C -11.659  -5.491  19.372 1.00 . C C . 467 MET CE   1 1 
       19 62041 3 2 15 MET CG   C  -9.516  -6.076  21.018 1.00 . C C . 467 MET CG   1 1 
       19 62042 3 2 15 MET H    H  -7.726  -7.933  22.468 1.00 . C C . 467 MET H    1 1 
       19 62043 3 2 15 MET HA   H -10.451  -8.646  21.722 1.00 . C C . 467 MET HA   1 1 
       19 62044 3 2 15 MET HB2  H  -8.242  -7.459  20.032 1.00 . C C . 467 MET HB2  1 1 
       19 62045 3 2 15 MET HB3  H  -9.938  -7.590  19.587 1.00 . C C . 467 MET HB3  1 1 
       19 62046 3 2 15 MET HE1  H -11.489  -6.432  18.870 1.00 . C C . 467 MET HE1  1 1 
       19 62047 3 2 15 MET HE2  H -11.028  -4.731  18.936 1.00 . C C . 467 MET HE2  1 1 
       19 62048 3 2 15 MET HE3  H -12.694  -5.206  19.262 1.00 . C C . 467 MET HE3  1 1 
       19 62049 3 2 15 MET HG2  H  -9.111  -6.059  22.018 1.00 . C C . 467 MET HG2  1 1 
       19 62050 3 2 15 MET HG3  H  -9.016  -5.330  20.416 1.00 . C C . 467 MET HG3  1 1 
       19 62051 3 2 15 MET N    N  -8.587  -8.387  22.573 1.00 . C C . 467 MET N    1 1 
       19 62052 3 2 15 MET O    O  -9.933 -10.685  20.315 1.00 . C C . 467 MET O    1 1 
       19 62053 3 2 15 MET SD   S -11.267  -5.666  21.110 1.00 . C C . 467 MET SD   1 1 
       19 62054 3 2 16 PHE C    C  -6.414 -12.191  20.922 1.00 . C C . 468 PHE C    1 1 
       19 62055 3 2 16 PHE CA   C  -7.278 -11.383  19.957 1.00 . C C . 468 PHE CA   1 1 
       19 62056 3 2 16 PHE CB   C  -6.475 -11.038  18.701 1.00 . C C . 468 PHE CB   1 1 
       19 62057 3 2 16 PHE CD1  C  -8.320 -10.754  17.028 1.00 . C C . 468 PHE CD1  1 1 
       19 62058 3 2 16 PHE CD2  C  -6.668 -12.426  16.627 1.00 . C C . 468 PHE CD2  1 1 
       19 62059 3 2 16 PHE CE1  C  -8.957 -11.100  15.854 1.00 . C C . 468 PHE CE1  1 1 
       19 62060 3 2 16 PHE CE2  C  -7.303 -12.777  15.451 1.00 . C C . 468 PHE CE2  1 1 
       19 62061 3 2 16 PHE CG   C  -7.169 -11.414  17.427 1.00 . C C . 468 PHE CG   1 1 
       19 62062 3 2 16 PHE CZ   C  -8.450 -12.113  15.064 1.00 . C C . 468 PHE CZ   1 1 
       19 62063 3 2 16 PHE H    H  -7.117  -9.523  20.949 1.00 . C C . 468 PHE H    1 1 
       19 62064 3 2 16 PHE HA   H  -8.135 -11.976  19.674 1.00 . C C . 468 PHE HA   1 1 
       19 62065 3 2 16 PHE HB2  H  -6.294  -9.975  18.678 1.00 . C C . 468 PHE HB2  1 1 
       19 62066 3 2 16 PHE HB3  H  -5.529 -11.560  18.731 1.00 . C C . 468 PHE HB3  1 1 
       19 62067 3 2 16 PHE HD1  H  -8.719  -9.963  17.645 1.00 . C C . 468 PHE HD1  1 1 
       19 62068 3 2 16 PHE HD2  H  -5.772 -12.945  16.930 1.00 . C C . 468 PHE HD2  1 1 
       19 62069 3 2 16 PHE HE1  H  -9.855 -10.580  15.553 1.00 . C C . 468 PHE HE1  1 1 
       19 62070 3 2 16 PHE HE2  H  -6.902 -13.569  14.837 1.00 . C C . 468 PHE HE2  1 1 
       19 62071 3 2 16 PHE HZ   H  -8.950 -12.385  14.146 1.00 . C C . 468 PHE HZ   1 1 
       19 62072 3 2 16 PHE N    N  -7.766 -10.170  20.593 1.00 . C C . 468 PHE N    1 1 
       19 62073 3 2 16 PHE O    O  -5.187 -12.112  20.882 1.00 . C C . 468 PHE O    1 1 
       19 62074 3 2 17 PRO C    C  -5.744 -15.087  22.165 1.00 . C C . 469 PRO C    1 1 
       19 62075 3 2 17 PRO CA   C  -6.329 -13.812  22.776 1.00 . C C . 469 PRO CA   1 1 
       19 62076 3 2 17 PRO CB   C  -7.418 -14.165  23.808 1.00 . C C . 469 PRO CB   1 1 
       19 62077 3 2 17 PRO CD   C  -8.492 -13.169  21.904 1.00 . C C . 469 PRO CD   1 1 
       19 62078 3 2 17 PRO CG   C  -8.668 -13.474  23.362 1.00 . C C . 469 PRO CG   1 1 
       19 62079 3 2 17 PRO HA   H  -5.543 -13.253  23.260 1.00 . C C . 469 PRO HA   1 1 
       19 62080 3 2 17 PRO HB2  H  -7.562 -15.237  23.830 1.00 . C C . 469 PRO HB2  1 1 
       19 62081 3 2 17 PRO HB3  H  -7.130 -13.808  24.782 1.00 . C C . 469 PRO HB3  1 1 
       19 62082 3 2 17 PRO HD2  H  -8.834 -13.997  21.299 1.00 . C C . 469 PRO HD2  1 1 
       19 62083 3 2 17 PRO HD3  H  -9.014 -12.262  21.640 1.00 . C C . 469 PRO HD3  1 1 
       19 62084 3 2 17 PRO HG2  H  -9.519 -14.125  23.512 1.00 . C C . 469 PRO HG2  1 1 
       19 62085 3 2 17 PRO HG3  H  -8.797 -12.555  23.915 1.00 . C C . 469 PRO HG3  1 1 
       19 62086 3 2 17 PRO N    N  -7.041 -12.994  21.794 1.00 . C C . 469 PRO N    1 1 
       19 62087 3 2 17 PRO O    O  -5.838 -16.169  22.744 1.00 . C C . 469 PRO O    1 1 
       19 62088 3 2 18 GLN C    C  -3.302 -15.659  19.517 1.00 . C C . 470 GLN C    1 1 
       19 62089 3 2 18 GLN CA   C  -4.538 -16.091  20.303 1.00 . C C . 470 GLN CA   1 1 
       19 62090 3 2 18 GLN CB   C  -5.561 -16.758  19.373 1.00 . C C . 470 GLN CB   1 1 
       19 62091 3 2 18 GLN CD   C  -7.362 -16.436  17.638 1.00 . C C . 470 GLN CD   1 1 
       19 62092 3 2 18 GLN CG   C  -6.176 -15.818  18.350 1.00 . C C . 470 GLN CG   1 1 
       19 62093 3 2 18 GLN H    H  -5.093 -14.063  20.580 1.00 . C C . 470 GLN H    1 1 
       19 62094 3 2 18 GLN HA   H  -4.234 -16.805  21.054 1.00 . C C . 470 GLN HA   1 1 
       19 62095 3 2 18 GLN HB2  H  -5.075 -17.561  18.841 1.00 . C C . 470 GLN HB2  1 1 
       19 62096 3 2 18 GLN HB3  H  -6.358 -17.170  19.975 1.00 . C C . 470 GLN HB3  1 1 
       19 62097 3 2 18 GLN HE21 H  -6.946 -15.413  15.991 1.00 . C C . 470 GLN HE21 1 1 
       19 62098 3 2 18 GLN HE22 H  -8.333 -16.438  15.910 1.00 . C C . 470 GLN HE22 1 1 
       19 62099 3 2 18 GLN HG2  H  -6.504 -14.919  18.853 1.00 . C C . 470 GLN HG2  1 1 
       19 62100 3 2 18 GLN HG3  H  -5.426 -15.562  17.614 1.00 . C C . 470 GLN HG3  1 1 
       19 62101 3 2 18 GLN N    N  -5.138 -14.953  20.992 1.00 . C C . 470 GLN N    1 1 
       19 62102 3 2 18 GLN NE2  N  -7.566 -16.059  16.387 1.00 . C C . 470 GLN NE2  1 1 
       19 62103 3 2 18 GLN O    O  -2.833 -16.370  18.629 1.00 . C C . 470 GLN O    1 1 
       19 62104 3 2 18 GLN OE1  O  -8.089 -17.250  18.207 1.00 . C C . 470 GLN OE1  1 1 
       19 62105 3 2 19 VAL C    C  -0.504 -13.686  20.236 1.00 . C C . 471 VAL C    1 1 
       19 62106 3 2 19 VAL CA   C  -1.594 -13.961  19.196 1.00 . C C . 471 VAL CA   1 1 
       19 62107 3 2 19 VAL CB   C  -1.929 -12.671  18.398 1.00 . C C . 471 VAL CB   1 1 
       19 62108 3 2 19 VAL CG1  C  -2.478 -11.581  19.308 1.00 . C C . 471 VAL CG1  1 1 
       19 62109 3 2 19 VAL CG2  C  -0.713 -12.164  17.635 1.00 . C C . 471 VAL CG2  1 1 
       19 62110 3 2 19 VAL H    H  -3.183 -13.977  20.586 1.00 . C C . 471 VAL H    1 1 
       19 62111 3 2 19 VAL HA   H  -1.237 -14.708  18.503 1.00 . C C . 471 VAL HA   1 1 
       19 62112 3 2 19 VAL HB   H  -2.695 -12.916  17.676 1.00 . C C . 471 VAL HB   1 1 
       19 62113 3 2 19 VAL HG11 H  -2.680 -10.694  18.726 1.00 . C C . 471 VAL HG11 1 1 
       19 62114 3 2 19 VAL HG12 H  -1.750 -11.353  20.072 1.00 . C C . 471 VAL HG12 1 1 
       19 62115 3 2 19 VAL HG13 H  -3.392 -11.924  19.769 1.00 . C C . 471 VAL HG13 1 1 
       19 62116 3 2 19 VAL HG21 H  -0.402 -12.908  16.916 1.00 . C C . 471 VAL HG21 1 1 
       19 62117 3 2 19 VAL HG22 H   0.092 -11.974  18.329 1.00 . C C . 471 VAL HG22 1 1 
       19 62118 3 2 19 VAL HG23 H  -0.967 -11.248  17.119 1.00 . C C . 471 VAL HG23 1 1 
       19 62119 3 2 19 VAL N    N  -2.777 -14.492  19.858 1.00 . C C . 471 VAL N    1 1 
       19 62120 3 2 19 VAL O    O  -0.800 -13.191  21.324 1.00 . C C . 471 VAL O    1 1 
       19 62121 3 2 20 PRO C    C   2.052 -12.345  21.171 1.00 . C C . 472 PRO C    1 1 
       19 62122 3 2 20 PRO CA   C   1.871 -13.832  20.870 1.00 . C C . 472 PRO CA   1 1 
       19 62123 3 2 20 PRO CB   C   3.084 -14.383  20.116 1.00 . C C . 472 PRO CB   1 1 
       19 62124 3 2 20 PRO CD   C   1.180 -14.785  18.733 1.00 . C C . 472 PRO CD   1 1 
       19 62125 3 2 20 PRO CG   C   2.533 -15.323  19.105 1.00 . C C . 472 PRO CG   1 1 
       19 62126 3 2 20 PRO HA   H   1.741 -14.371  21.795 1.00 . C C . 472 PRO HA   1 1 
       19 62127 3 2 20 PRO HB2  H   3.619 -13.572  19.641 1.00 . C C . 472 PRO HB2  1 1 
       19 62128 3 2 20 PRO HB3  H   3.734 -14.910  20.796 1.00 . C C . 472 PRO HB3  1 1 
       19 62129 3 2 20 PRO HD2  H   1.261 -14.109  17.893 1.00 . C C . 472 PRO HD2  1 1 
       19 62130 3 2 20 PRO HD3  H   0.503 -15.595  18.505 1.00 . C C . 472 PRO HD3  1 1 
       19 62131 3 2 20 PRO HG2  H   3.181 -15.350  18.240 1.00 . C C . 472 PRO HG2  1 1 
       19 62132 3 2 20 PRO HG3  H   2.432 -16.308  19.533 1.00 . C C . 472 PRO HG3  1 1 
       19 62133 3 2 20 PRO N    N   0.753 -14.069  19.950 1.00 . C C . 472 PRO N    1 1 
       19 62134 3 2 20 PRO O    O   2.134 -11.523  20.256 1.00 . C C . 472 PRO O    1 1 
       19 62135 3 2 21 TYR C    C   3.482  -9.942  22.276 1.00 . C C . 473 TYR C    1 1 
       19 62136 3 2 21 TYR CA   C   2.279 -10.636  22.916 1.00 . C C . 473 TYR CA   1 1 
       19 62137 3 2 21 TYR CB   C   2.410 -10.605  24.440 1.00 . C C . 473 TYR CB   1 1 
       19 62138 3 2 21 TYR CD1  C   0.654  -9.077  25.429 1.00 . C C . 473 TYR CD1  1 1 
       19 62139 3 2 21 TYR CD2  C   2.900  -8.285  25.327 1.00 . C C . 473 TYR CD2  1 1 
       19 62140 3 2 21 TYR CE1  C   0.259  -7.889  26.017 1.00 . C C . 473 TYR CE1  1 1 
       19 62141 3 2 21 TYR CE2  C   2.513  -7.098  25.915 1.00 . C C . 473 TYR CE2  1 1 
       19 62142 3 2 21 TYR CG   C   1.980  -9.296  25.074 1.00 . C C . 473 TYR CG   1 1 
       19 62143 3 2 21 TYR CZ   C   1.193  -6.904  26.258 1.00 . C C . 473 TYR CZ   1 1 
       19 62144 3 2 21 TYR H    H   2.089 -12.733  23.127 1.00 . C C . 473 TYR H    1 1 
       19 62145 3 2 21 TYR HA   H   1.385 -10.101  22.634 1.00 . C C . 473 TYR HA   1 1 
       19 62146 3 2 21 TYR HB2  H   1.797 -11.389  24.861 1.00 . C C . 473 TYR HB2  1 1 
       19 62147 3 2 21 TYR HB3  H   3.440 -10.779  24.707 1.00 . C C . 473 TYR HB3  1 1 
       19 62148 3 2 21 TYR HD1  H  -0.074  -9.850  25.238 1.00 . C C . 473 TYR HD1  1 1 
       19 62149 3 2 21 TYR HD2  H   3.934  -8.440  25.055 1.00 . C C . 473 TYR HD2  1 1 
       19 62150 3 2 21 TYR HE1  H  -0.775  -7.739  26.286 1.00 . C C . 473 TYR HE1  1 1 
       19 62151 3 2 21 TYR HE2  H   3.243  -6.326  26.106 1.00 . C C . 473 TYR HE2  1 1 
       19 62152 3 2 21 TYR HH   H   1.145  -4.978  26.347 1.00 . C C . 473 TYR HH   1 1 
       19 62153 3 2 21 TYR N    N   2.134 -12.018  22.456 1.00 . C C . 473 TYR N    1 1 
       19 62154 3 2 21 TYR O    O   3.385  -8.794  21.845 1.00 . C C . 473 TYR O    1 1 
       19 62155 3 2 21 TYR OH   O   0.806  -5.725  26.854 1.00 . C C . 473 TYR OH   1 1 
       19 62156 3 2 22 HIS C    C   5.650  -9.793  20.125 1.00 . C C . 474 HIS C    1 1 
       19 62157 3 2 22 HIS CA   C   5.820 -10.071  21.618 1.00 . C C . 474 HIS CA   1 1 
       19 62158 3 2 22 HIS CB   C   7.038 -10.972  21.871 1.00 . C C . 474 HIS CB   1 1 
       19 62159 3 2 22 HIS CD2  C   7.442 -13.119  20.491 1.00 . C C . 474 HIS CD2  1 1 
       19 62160 3 2 22 HIS CE1  C   6.136 -14.435  21.629 1.00 . C C . 474 HIS CE1  1 1 
       19 62161 3 2 22 HIS CG   C   6.855 -12.412  21.486 1.00 . C C . 474 HIS CG   1 1 
       19 62162 3 2 22 HIS H    H   4.628 -11.562  22.544 1.00 . C C . 474 HIS H    1 1 
       19 62163 3 2 22 HIS HA   H   5.990  -9.128  22.111 1.00 . C C . 474 HIS HA   1 1 
       19 62164 3 2 22 HIS HB2  H   7.874 -10.589  21.307 1.00 . C C . 474 HIS HB2  1 1 
       19 62165 3 2 22 HIS HB3  H   7.282 -10.939  22.923 1.00 . C C . 474 HIS HB3  1 1 
       19 62166 3 2 22 HIS HD2  H   8.142 -12.743  19.758 1.00 . C C . 474 HIS HD2  1 1 
       19 62167 3 2 22 HIS HE1  H   5.610 -15.318  21.962 1.00 . C C . 474 HIS HE1  1 1 
       19 62168 3 2 22 HIS HE2  H   7.398 -15.192  20.174 1.00 . C C . 474 HIS HE2  1 1 
       19 62169 3 2 22 HIS N    N   4.607 -10.643  22.200 1.00 . C C . 474 HIS N    1 1 
       19 62170 3 2 22 HIS ND1  N   6.030 -13.247  22.200 1.00 . C C . 474 HIS ND1  1 1 
       19 62171 3 2 22 HIS NE2  N   6.979 -14.406  20.590 1.00 . C C . 474 HIS NE2  1 1 
       19 62172 3 2 22 HIS O    O   6.286  -8.894  19.578 1.00 . C C . 474 HIS O    1 1 
       19 62173 3 2 23 LEU C    C   3.751  -9.057  17.842 1.00 . C C . 475 LEU C    1 1 
       19 62174 3 2 23 LEU CA   C   4.525 -10.354  18.048 1.00 . C C . 475 LEU CA   1 1 
       19 62175 3 2 23 LEU CB   C   3.740 -11.535  17.464 1.00 . C C . 475 LEU CB   1 1 
       19 62176 3 2 23 LEU CD1  C   4.972 -11.707  15.281 1.00 . C C . 475 LEU CD1  1 1 
       19 62177 3 2 23 LEU CD2  C   5.726 -13.057  17.247 1.00 . C C . 475 LEU CD2  1 1 
       19 62178 3 2 23 LEU CG   C   4.527 -12.459  16.527 1.00 . C C . 475 LEU CG   1 1 
       19 62179 3 2 23 LEU H    H   4.285 -11.245  19.953 1.00 . C C . 475 LEU H    1 1 
       19 62180 3 2 23 LEU HA   H   5.479 -10.275  17.547 1.00 . C C . 475 LEU HA   1 1 
       19 62181 3 2 23 LEU HB2  H   3.365 -12.127  18.284 1.00 . C C . 475 LEU HB2  1 1 
       19 62182 3 2 23 LEU HB3  H   2.899 -11.141  16.916 1.00 . C C . 475 LEU HB3  1 1 
       19 62183 3 2 23 LEU HD11 H   4.104 -11.314  14.770 1.00 . C C . 475 LEU HD11 1 1 
       19 62184 3 2 23 LEU HD12 H   5.504 -12.378  14.625 1.00 . C C . 475 LEU HD12 1 1 
       19 62185 3 2 23 LEU HD13 H   5.620 -10.893  15.566 1.00 . C C . 475 LEU HD13 1 1 
       19 62186 3 2 23 LEU HD21 H   5.387 -13.630  18.097 1.00 . C C . 475 LEU HD21 1 1 
       19 62187 3 2 23 LEU HD22 H   6.375 -12.263  17.582 1.00 . C C . 475 LEU HD22 1 1 
       19 62188 3 2 23 LEU HD23 H   6.268 -13.703  16.570 1.00 . C C . 475 LEU HD23 1 1 
       19 62189 3 2 23 LEU HG   H   3.886 -13.272  16.213 1.00 . C C . 475 LEU HG   1 1 
       19 62190 3 2 23 LEU N    N   4.776 -10.550  19.469 1.00 . C C . 475 LEU N    1 1 
       19 62191 3 2 23 LEU O    O   4.000  -8.309  16.894 1.00 . C C . 475 LEU O    1 1 
       19 62192 3 2 24 VAL C    C   2.876  -6.368  18.960 1.00 . C C . 476 VAL C    1 1 
       19 62193 3 2 24 VAL CA   C   2.004  -7.589  18.700 1.00 . C C . 476 VAL CA   1 1 
       19 62194 3 2 24 VAL CB   C   0.857  -7.633  19.736 1.00 . C C . 476 VAL CB   1 1 
       19 62195 3 2 24 VAL CG1  C  -0.119  -6.490  19.510 1.00 . C C . 476 VAL CG1  1 1 
       19 62196 3 2 24 VAL CG2  C   0.135  -8.970  19.687 1.00 . C C . 476 VAL CG2  1 1 
       19 62197 3 2 24 VAL H    H   2.661  -9.444  19.475 1.00 . C C . 476 VAL H    1 1 
       19 62198 3 2 24 VAL HA   H   1.573  -7.512  17.714 1.00 . C C . 476 VAL HA   1 1 
       19 62199 3 2 24 VAL HB   H   1.286  -7.518  20.722 1.00 . C C . 476 VAL HB   1 1 
       19 62200 3 2 24 VAL HG11 H  -0.937  -6.571  20.209 1.00 . C C . 476 VAL HG11 1 1 
       19 62201 3 2 24 VAL HG12 H  -0.500  -6.539  18.500 1.00 . C C . 476 VAL HG12 1 1 
       19 62202 3 2 24 VAL HG13 H   0.390  -5.549  19.657 1.00 . C C . 476 VAL HG13 1 1 
       19 62203 3 2 24 VAL HG21 H  -0.218  -9.151  18.683 1.00 . C C . 476 VAL HG21 1 1 
       19 62204 3 2 24 VAL HG22 H  -0.705  -8.953  20.366 1.00 . C C . 476 VAL HG22 1 1 
       19 62205 3 2 24 VAL HG23 H   0.816  -9.756  19.977 1.00 . C C . 476 VAL HG23 1 1 
       19 62206 3 2 24 VAL N    N   2.815  -8.798  18.751 1.00 . C C . 476 VAL N    1 1 
       19 62207 3 2 24 VAL O    O   2.750  -5.343  18.290 1.00 . C C . 476 VAL O    1 1 
       19 62208 3 2 25 LEU C    C   5.560  -5.026  19.084 1.00 . C C . 477 LEU C    1 1 
       19 62209 3 2 25 LEU CA   C   4.693  -5.414  20.277 1.00 . C C . 477 LEU CA   1 1 
       19 62210 3 2 25 LEU CB   C   5.589  -5.821  21.449 1.00 . C C . 477 LEU CB   1 1 
       19 62211 3 2 25 LEU CD1  C   5.819  -6.599  23.817 1.00 . C C . 477 LEU CD1  1 1 
       19 62212 3 2 25 LEU CD2  C   4.364  -4.639  23.293 1.00 . C C . 477 LEU CD2  1 1 
       19 62213 3 2 25 LEU CG   C   4.880  -5.982  22.794 1.00 . C C . 477 LEU CG   1 1 
       19 62214 3 2 25 LEU H    H   3.834  -7.345  20.417 1.00 . C C . 477 LEU H    1 1 
       19 62215 3 2 25 LEU HA   H   4.098  -4.562  20.570 1.00 . C C . 477 LEU HA   1 1 
       19 62216 3 2 25 LEU HB2  H   6.064  -6.760  21.200 1.00 . C C . 477 LEU HB2  1 1 
       19 62217 3 2 25 LEU HB3  H   6.360  -5.070  21.561 1.00 . C C . 477 LEU HB3  1 1 
       19 62218 3 2 25 LEU HD11 H   5.306  -6.694  24.763 1.00 . C C . 477 LEU HD11 1 1 
       19 62219 3 2 25 LEU HD12 H   6.687  -5.968  23.939 1.00 . C C . 477 LEU HD12 1 1 
       19 62220 3 2 25 LEU HD13 H   6.130  -7.575  23.477 1.00 . C C . 477 LEU HD13 1 1 
       19 62221 3 2 25 LEU HD21 H   3.592  -4.282  22.630 1.00 . C C . 477 LEU HD21 1 1 
       19 62222 3 2 25 LEU HD22 H   5.176  -3.927  23.319 1.00 . C C . 477 LEU HD22 1 1 
       19 62223 3 2 25 LEU HD23 H   3.959  -4.758  24.286 1.00 . C C . 477 LEU HD23 1 1 
       19 62224 3 2 25 LEU HG   H   4.033  -6.644  22.673 1.00 . C C . 477 LEU HG   1 1 
       19 62225 3 2 25 LEU N    N   3.783  -6.497  19.925 1.00 . C C . 477 LEU N    1 1 
       19 62226 3 2 25 LEU O    O   5.830  -3.847  18.864 1.00 . C C . 477 LEU O    1 1 
       19 62227 3 2 26 GLN C    C   6.114  -4.931  16.112 1.00 . C C . 478 GLN C    1 1 
       19 62228 3 2 26 GLN CA   C   6.825  -5.801  17.149 1.00 . C C . 478 GLN CA   1 1 
       19 62229 3 2 26 GLN CB   C   7.229  -7.135  16.519 1.00 . C C . 478 GLN CB   1 1 
       19 62230 3 2 26 GLN CD   C   8.457  -8.294  14.628 1.00 . C C . 478 GLN CD   1 1 
       19 62231 3 2 26 GLN CG   C   8.209  -6.991  15.364 1.00 . C C . 478 GLN CG   1 1 
       19 62232 3 2 26 GLN H    H   5.728  -6.945  18.551 1.00 . C C . 478 GLN H    1 1 
       19 62233 3 2 26 GLN HA   H   7.715  -5.288  17.478 1.00 . C C . 478 GLN HA   1 1 
       19 62234 3 2 26 GLN HB2  H   7.686  -7.755  17.276 1.00 . C C . 478 GLN HB2  1 1 
       19 62235 3 2 26 GLN HB3  H   6.340  -7.628  16.151 1.00 . C C . 478 GLN HB3  1 1 
       19 62236 3 2 26 GLN HE21 H   6.600  -8.901  15.000 1.00 . C C . 478 GLN HE21 1 1 
       19 62237 3 2 26 GLN HE22 H   7.583  -9.994  14.093 1.00 . C C . 478 GLN HE22 1 1 
       19 62238 3 2 26 GLN HG2  H   7.816  -6.268  14.663 1.00 . C C . 478 GLN HG2  1 1 
       19 62239 3 2 26 GLN HG3  H   9.153  -6.634  15.753 1.00 . C C . 478 GLN HG3  1 1 
       19 62240 3 2 26 GLN N    N   5.982  -6.027  18.318 1.00 . C C . 478 GLN N    1 1 
       19 62241 3 2 26 GLN NE2  N   7.445  -9.149  14.570 1.00 . C C . 478 GLN NE2  1 1 
       19 62242 3 2 26 GLN O    O   6.677  -3.948  15.628 1.00 . C C . 478 GLN O    1 1 
       19 62243 3 2 26 GLN OE1  O   9.547  -8.527  14.104 1.00 . C C . 478 GLN OE1  1 1 
       19 62244 3 2 27 ASP C    C   3.736  -3.151  15.332 1.00 . C C . 479 ASP C    1 1 
       19 62245 3 2 27 ASP CA   C   4.118  -4.522  14.788 1.00 . C C . 479 ASP CA   1 1 
       19 62246 3 2 27 ASP CB   C   2.864  -5.274  14.342 1.00 . C C . 479 ASP CB   1 1 
       19 62247 3 2 27 ASP CG   C   2.221  -4.640  13.117 1.00 . C C . 479 ASP CG   1 1 
       19 62248 3 2 27 ASP H    H   4.463  -6.066  16.210 1.00 . C C . 479 ASP H    1 1 
       19 62249 3 2 27 ASP HA   H   4.759  -4.382  13.932 1.00 . C C . 479 ASP HA   1 1 
       19 62250 3 2 27 ASP HB2  H   3.129  -6.294  14.104 1.00 . C C . 479 ASP HB2  1 1 
       19 62251 3 2 27 ASP HB3  H   2.146  -5.272  15.148 1.00 . C C . 479 ASP HB3  1 1 
       19 62252 3 2 27 ASP N    N   4.875  -5.284  15.780 1.00 . C C . 479 ASP N    1 1 
       19 62253 3 2 27 ASP O    O   3.709  -2.172  14.591 1.00 . C C . 479 ASP O    1 1 
       19 62254 3 2 27 ASP OD1  O   2.607  -5.003  11.982 1.00 . C C . 479 ASP OD1  1 1 
       19 62255 3 2 27 ASP OD2  O   1.334  -3.768  13.284 1.00 . C C . 479 ASP OD2  1 1 
       19 62256 3 2 28 LEU C    C   4.219  -0.794  17.129 1.00 . C C . 480 LEU C    1 1 
       19 62257 3 2 28 LEU CA   C   3.101  -1.821  17.274 1.00 . C C . 480 LEU CA   1 1 
       19 62258 3 2 28 LEU CB   C   2.788  -2.044  18.759 1.00 . C C . 480 LEU CB   1 1 
       19 62259 3 2 28 LEU CD1  C   1.122  -0.162  18.913 1.00 . C C . 480 LEU CD1  1 1 
       19 62260 3 2 28 LEU CD2  C   0.330  -2.501  18.531 1.00 . C C . 480 LEU CD2  1 1 
       19 62261 3 2 28 LEU CG   C   1.379  -1.633  19.206 1.00 . C C . 480 LEU CG   1 1 
       19 62262 3 2 28 LEU H    H   3.510  -3.901  17.172 1.00 . C C . 480 LEU H    1 1 
       19 62263 3 2 28 LEU HA   H   2.216  -1.445  16.781 1.00 . C C . 480 LEU HA   1 1 
       19 62264 3 2 28 LEU HB2  H   2.921  -3.093  18.977 1.00 . C C . 480 LEU HB2  1 1 
       19 62265 3 2 28 LEU HB3  H   3.503  -1.481  19.340 1.00 . C C . 480 LEU HB3  1 1 
       19 62266 3 2 28 LEU HD11 H   0.127   0.101  19.238 1.00 . C C . 480 LEU HD11 1 1 
       19 62267 3 2 28 LEU HD12 H   1.214   0.016  17.851 1.00 . C C . 480 LEU HD12 1 1 
       19 62268 3 2 28 LEU HD13 H   1.844   0.441  19.442 1.00 . C C . 480 LEU HD13 1 1 
       19 62269 3 2 28 LEU HD21 H   0.447  -3.524  18.856 1.00 . C C . 480 LEU HD21 1 1 
       19 62270 3 2 28 LEU HD22 H   0.455  -2.448  17.460 1.00 . C C . 480 LEU HD22 1 1 
       19 62271 3 2 28 LEU HD23 H  -0.656  -2.149  18.797 1.00 . C C . 480 LEU HD23 1 1 
       19 62272 3 2 28 LEU HG   H   1.294  -1.778  20.274 1.00 . C C . 480 LEU HG   1 1 
       19 62273 3 2 28 LEU N    N   3.469  -3.081  16.631 1.00 . C C . 480 LEU N    1 1 
       19 62274 3 2 28 LEU O    O   3.966   0.410  17.065 1.00 . C C . 480 LEU O    1 1 
       19 62275 3 2 29 GLN C    C   6.805  -0.006  15.462 1.00 . C C . 481 GLN C    1 1 
       19 62276 3 2 29 GLN CA   C   6.610  -0.403  16.926 1.00 . C C . 481 GLN CA   1 1 
       19 62277 3 2 29 GLN CB   C   7.868  -1.099  17.458 1.00 . C C . 481 GLN CB   1 1 
       19 62278 3 2 29 GLN CD   C   8.916  -2.324  19.418 1.00 . C C . 481 GLN CD   1 1 
       19 62279 3 2 29 GLN CG   C   7.821  -1.380  18.953 1.00 . C C . 481 GLN CG   1 1 
       19 62280 3 2 29 GLN H    H   5.590  -2.247  17.130 1.00 . C C . 481 GLN H    1 1 
       19 62281 3 2 29 GLN HA   H   6.427   0.489  17.507 1.00 . C C . 481 GLN HA   1 1 
       19 62282 3 2 29 GLN HB2  H   7.990  -2.038  16.939 1.00 . C C . 481 GLN HB2  1 1 
       19 62283 3 2 29 GLN HB3  H   8.723  -0.474  17.260 1.00 . C C . 481 GLN HB3  1 1 
       19 62284 3 2 29 GLN HE21 H   7.711  -3.074  20.803 1.00 . C C . 481 GLN HE21 1 1 
       19 62285 3 2 29 GLN HE22 H   9.300  -3.750  20.748 1.00 . C C . 481 GLN HE22 1 1 
       19 62286 3 2 29 GLN HG2  H   7.931  -0.447  19.482 1.00 . C C . 481 GLN HG2  1 1 
       19 62287 3 2 29 GLN HG3  H   6.862  -1.816  19.191 1.00 . C C . 481 GLN HG3  1 1 
       19 62288 3 2 29 GLN N    N   5.453  -1.275  17.071 1.00 . C C . 481 GLN N    1 1 
       19 62289 3 2 29 GLN NE2  N   8.613  -3.129  20.425 1.00 . C C . 481 GLN NE2  1 1 
       19 62290 3 2 29 GLN O    O   7.600   0.878  15.144 1.00 . C C . 481 GLN O    1 1 
       19 62291 3 2 29 GLN OE1  O  10.021  -2.341  18.873 1.00 . C C . 481 GLN OE1  1 1 
       19 62292 3 2 30 LEU C    C   4.975   0.453  12.659 1.00 . C C . 482 LEU C    1 1 
       19 62293 3 2 30 LEU CA   C   6.157  -0.383  13.145 1.00 . C C . 482 LEU CA   1 1 
       19 62294 3 2 30 LEU CB   C   6.231  -1.695  12.351 1.00 . C C . 482 LEU CB   1 1 
       19 62295 3 2 30 LEU CD1  C   8.276  -1.106  11.005 1.00 . C C . 482 LEU CD1  1 1 
       19 62296 3 2 30 LEU CD2  C   8.521  -2.382  13.144 1.00 . C C . 482 LEU CD2  1 1 
       19 62297 3 2 30 LEU CG   C   7.640  -2.138  11.926 1.00 . C C . 482 LEU CG   1 1 
       19 62298 3 2 30 LEU H    H   5.433  -1.343  14.888 1.00 . C C . 482 LEU H    1 1 
       19 62299 3 2 30 LEU HA   H   7.066   0.177  12.979 1.00 . C C . 482 LEU HA   1 1 
       19 62300 3 2 30 LEU HB2  H   5.799  -2.478  12.958 1.00 . C C . 482 LEU HB2  1 1 
       19 62301 3 2 30 LEU HB3  H   5.628  -1.584  11.461 1.00 . C C . 482 LEU HB3  1 1 
       19 62302 3 2 30 LEU HD11 H   9.208  -1.495  10.616 1.00 . C C . 482 LEU HD11 1 1 
       19 62303 3 2 30 LEU HD12 H   8.470  -0.200  11.558 1.00 . C C . 482 LEU HD12 1 1 
       19 62304 3 2 30 LEU HD13 H   7.606  -0.892  10.186 1.00 . C C . 482 LEU HD13 1 1 
       19 62305 3 2 30 LEU HD21 H   8.040  -3.091  13.803 1.00 . C C . 482 LEU HD21 1 1 
       19 62306 3 2 30 LEU HD22 H   8.675  -1.450  13.669 1.00 . C C . 482 LEU HD22 1 1 
       19 62307 3 2 30 LEU HD23 H   9.474  -2.777  12.825 1.00 . C C . 482 LEU HD23 1 1 
       19 62308 3 2 30 LEU HG   H   7.566  -3.067  11.379 1.00 . C C . 482 LEU HG   1 1 
       19 62309 3 2 30 LEU N    N   6.063  -0.659  14.574 1.00 . C C . 482 LEU N    1 1 
       19 62310 3 2 30 LEU O    O   5.160   1.539  12.105 1.00 . C C . 482 LEU O    1 1 
       19 62311 3 2 31 THR C    C   2.188   1.772  13.409 1.00 . C C . 483 THR C    1 1 
       19 62312 3 2 31 THR CA   C   2.561   0.650  12.447 1.00 . C C . 483 THR CA   1 1 
       19 62313 3 2 31 THR CB   C   1.374  -0.323  12.329 1.00 . C C . 483 THR CB   1 1 
       19 62314 3 2 31 THR CG2  C   1.504  -1.201  11.094 1.00 . C C . 483 THR CG2  1 1 
       19 62315 3 2 31 THR H    H   3.678  -0.899  13.362 1.00 . C C . 483 THR H    1 1 
       19 62316 3 2 31 THR HA   H   2.754   1.072  11.473 1.00 . C C . 483 THR HA   1 1 
       19 62317 3 2 31 THR HB   H   0.463   0.253  12.249 1.00 . C C . 483 THR HB   1 1 
       19 62318 3 2 31 THR HG1  H   1.379  -2.082  13.250 1.00 . C C . 483 THR HG1  1 1 
       19 62319 3 2 31 THR HG21 H   0.677  -1.896  11.058 1.00 . C C . 483 THR HG21 1 1 
       19 62320 3 2 31 THR HG22 H   2.434  -1.750  11.137 1.00 . C C . 483 THR HG22 1 1 
       19 62321 3 2 31 THR HG23 H   1.494  -0.582  10.210 1.00 . C C . 483 THR HG23 1 1 
       19 62322 3 2 31 THR N    N   3.766  -0.042  12.882 1.00 . C C . 483 THR N    1 1 
       19 62323 3 2 31 THR O    O   1.762   2.848  12.983 1.00 . C C . 483 THR O    1 1 
       19 62324 3 2 31 THR OG1  O   1.304  -1.143  13.501 1.00 . C C . 483 THR OG1  1 1 
       19 62325 3 2 32 ARG C    C   0.538   2.756  15.797 1.00 . C C . 484 ARG C    1 1 
       19 62326 3 2 32 ARG CA   C   2.040   2.471  15.758 1.00 . C C . 484 ARG CA   1 1 
       19 62327 3 2 32 ARG CB   C   2.816   3.783  15.565 1.00 . C C . 484 ARG CB   1 1 
       19 62328 3 2 32 ARG CD   C   5.037   3.972  14.398 1.00 . C C . 484 ARG CD   1 1 
       19 62329 3 2 32 ARG CG   C   4.326   3.649  15.705 1.00 . C C . 484 ARG CG   1 1 
       19 62330 3 2 32 ARG CZ   C   7.451   4.030  13.857 1.00 . C C . 484 ARG CZ   1 1 
       19 62331 3 2 32 ARG H    H   2.711   0.628  14.960 1.00 . C C . 484 ARG H    1 1 
       19 62332 3 2 32 ARG HA   H   2.330   2.031  16.701 1.00 . C C . 484 ARG HA   1 1 
       19 62333 3 2 32 ARG HB2  H   2.605   4.167  14.578 1.00 . C C . 484 ARG HB2  1 1 
       19 62334 3 2 32 ARG HB3  H   2.469   4.498  16.298 1.00 . C C . 484 ARG HB3  1 1 
       19 62335 3 2 32 ARG HD2  H   5.038   3.088  13.779 1.00 . C C . 484 ARG HD2  1 1 
       19 62336 3 2 32 ARG HD3  H   4.497   4.760  13.895 1.00 . C C . 484 ARG HD3  1 1 
       19 62337 3 2 32 ARG HE   H   6.586   5.020  15.367 1.00 . C C . 484 ARG HE   1 1 
       19 62338 3 2 32 ARG HG2  H   4.673   4.330  16.469 1.00 . C C . 484 ARG HG2  1 1 
       19 62339 3 2 32 ARG HG3  H   4.565   2.635  15.993 1.00 . C C . 484 ARG HG3  1 1 
       19 62340 3 2 32 ARG HH11 H   6.342   2.878  12.603 1.00 . C C . 484 ARG HH11 1 1 
       19 62341 3 2 32 ARG HH12 H   8.040   2.937  12.257 1.00 . C C . 484 ARG HH12 1 1 
       19 62342 3 2 32 ARG HH21 H   8.811   5.094  14.915 1.00 . C C . 484 ARG HH21 1 1 
       19 62343 3 2 32 ARG HH22 H   9.450   4.192  13.579 1.00 . C C . 484 ARG HH22 1 1 
       19 62344 3 2 32 ARG N    N   2.359   1.508  14.704 1.00 . C C . 484 ARG N    1 1 
       19 62345 3 2 32 ARG NE   N   6.420   4.406  14.614 1.00 . C C . 484 ARG NE   1 1 
       19 62346 3 2 32 ARG NH1  N   7.264   3.218  12.822 1.00 . C C . 484 ARG NH1  1 1 
       19 62347 3 2 32 ARG NH2  N   8.668   4.475  14.136 1.00 . C C . 484 ARG NH2  1 1 
       19 62348 3 2 32 ARG O    O   0.112   3.837  16.208 1.00 . C C . 484 ARG O    1 1 
       19 62349 3 2 33 SER C    C  -2.408   0.592  15.583 1.00 . C C . 485 SER C    1 1 
       19 62350 3 2 33 SER CA   C  -1.711   1.933  15.365 1.00 . C C . 485 SER CA   1 1 
       19 62351 3 2 33 SER CB   C  -2.145   2.552  14.031 1.00 . C C . 485 SER CB   1 1 
       19 62352 3 2 33 SER H    H   0.132   0.924  15.098 1.00 . C C . 485 SER H    1 1 
       19 62353 3 2 33 SER HA   H  -1.986   2.599  16.171 1.00 . C C . 485 SER HA   1 1 
       19 62354 3 2 33 SER HB2  H  -1.880   3.598  14.018 1.00 . C C . 485 SER HB2  1 1 
       19 62355 3 2 33 SER HB3  H  -1.637   2.044  13.224 1.00 . C C . 485 SER HB3  1 1 
       19 62356 3 2 33 SER HG   H  -4.018   2.780  14.609 1.00 . C C . 485 SER HG   1 1 
       19 62357 3 2 33 SER N    N  -0.262   1.776  15.389 1.00 . C C . 485 SER N    1 1 
       19 62358 3 2 33 SER O    O  -2.229  -0.344  14.803 1.00 . C C . 485 SER O    1 1 
       19 62359 3 2 33 SER OG   O  -3.545   2.436  13.831 1.00 . C C . 485 SER OG   1 1 
       19 62360 3 2 34 VAL C    C  -4.972  -1.034  15.889 1.00 . C C . 486 VAL C    1 1 
       19 62361 3 2 34 VAL CA   C  -3.950  -0.705  16.968 1.00 . C C . 486 VAL CA   1 1 
       19 62362 3 2 34 VAL CB   C  -4.681  -0.595  18.329 1.00 . C C . 486 VAL CB   1 1 
       19 62363 3 2 34 VAL CG1  C  -3.687  -0.395  19.457 1.00 . C C . 486 VAL CG1  1 1 
       19 62364 3 2 34 VAL CG2  C  -5.713   0.528  18.316 1.00 . C C . 486 VAL CG2  1 1 
       19 62365 3 2 34 VAL H    H  -3.341   1.314  17.199 1.00 . C C . 486 VAL H    1 1 
       19 62366 3 2 34 VAL HA   H  -3.236  -1.510  17.029 1.00 . C C . 486 VAL HA   1 1 
       19 62367 3 2 34 VAL HB   H  -5.199  -1.523  18.507 1.00 . C C . 486 VAL HB   1 1 
       19 62368 3 2 34 VAL HG11 H  -4.206  -0.039  20.338 1.00 . C C . 486 VAL HG11 1 1 
       19 62369 3 2 34 VAL HG12 H  -2.944   0.330  19.159 1.00 . C C . 486 VAL HG12 1 1 
       19 62370 3 2 34 VAL HG13 H  -3.205  -1.335  19.681 1.00 . C C . 486 VAL HG13 1 1 
       19 62371 3 2 34 VAL HG21 H  -6.477   0.309  17.583 1.00 . C C . 486 VAL HG21 1 1 
       19 62372 3 2 34 VAL HG22 H  -5.228   1.460  18.063 1.00 . C C . 486 VAL HG22 1 1 
       19 62373 3 2 34 VAL HG23 H  -6.165   0.613  19.294 1.00 . C C . 486 VAL HG23 1 1 
       19 62374 3 2 34 VAL N    N  -3.219   0.519  16.637 1.00 . C C . 486 VAL N    1 1 
       19 62375 3 2 34 VAL O    O  -5.332  -2.196  15.687 1.00 . C C . 486 VAL O    1 1 
       19 62376 3 2 35 GLU C    C  -5.808  -0.842  12.919 1.00 . C C . 487 GLU C    1 1 
       19 62377 3 2 35 GLU CA   C  -6.403  -0.137  14.135 1.00 . C C . 487 GLU CA   1 1 
       19 62378 3 2 35 GLU CB   C  -6.930   1.244  13.730 1.00 . C C . 487 GLU CB   1 1 
       19 62379 3 2 35 GLU CD   C  -6.169   3.102  15.269 1.00 . C C . 487 GLU CD   1 1 
       19 62380 3 2 35 GLU CG   C  -7.283   2.140  14.910 1.00 . C C . 487 GLU CG   1 1 
       19 62381 3 2 35 GLU H    H  -5.081   0.904  15.419 1.00 . C C . 487 GLU H    1 1 
       19 62382 3 2 35 GLU HA   H  -7.222  -0.728  14.517 1.00 . C C . 487 GLU HA   1 1 
       19 62383 3 2 35 GLU HB2  H  -6.176   1.744  13.142 1.00 . C C . 487 GLU HB2  1 1 
       19 62384 3 2 35 GLU HB3  H  -7.817   1.114  13.125 1.00 . C C . 487 GLU HB3  1 1 
       19 62385 3 2 35 GLU HG2  H  -8.164   2.712  14.660 1.00 . C C . 487 GLU HG2  1 1 
       19 62386 3 2 35 GLU HG3  H  -7.491   1.518  15.766 1.00 . C C . 487 GLU HG3  1 1 
       19 62387 3 2 35 GLU N    N  -5.419   0.000  15.196 1.00 . C C . 487 GLU N    1 1 
       19 62388 3 2 35 GLU O    O  -6.534  -1.408  12.107 1.00 . C C . 487 GLU O    1 1 
       19 62389 3 2 35 GLU OE1  O  -5.168   2.667  15.880 1.00 . C C . 487 GLU OE1  1 1 
       19 62390 3 2 35 GLU OE2  O  -6.284   4.299  14.934 1.00 . C C . 487 GLU OE2  1 1 
       19 62391 3 2 36 ILE C    C  -3.172  -2.760  12.060 1.00 . C C . 488 ILE C    1 1 
       19 62392 3 2 36 ILE CA   C  -3.819  -1.432  11.662 1.00 . C C . 488 ILE CA   1 1 
       19 62393 3 2 36 ILE CB   C  -2.741  -0.504  11.057 1.00 . C C . 488 ILE CB   1 1 
       19 62394 3 2 36 ILE CD1  C  -2.291   1.901  10.315 1.00 . C C . 488 ILE CD1  1 1 
       19 62395 3 2 36 ILE CG1  C  -3.300   0.912  10.861 1.00 . C C . 488 ILE CG1  1 1 
       19 62396 3 2 36 ILE CG2  C  -2.241  -1.059   9.729 1.00 . C C . 488 ILE CG2  1 1 
       19 62397 3 2 36 ILE H    H  -3.953  -0.336  13.474 1.00 . C C . 488 ILE H    1 1 
       19 62398 3 2 36 ILE HA   H  -4.564  -1.624  10.903 1.00 . C C . 488 ILE HA   1 1 
       19 62399 3 2 36 ILE HB   H  -1.908  -0.463  11.741 1.00 . C C . 488 ILE HB   1 1 
       19 62400 3 2 36 ILE HD11 H  -1.989   1.597   9.323 1.00 . C C . 488 ILE HD11 1 1 
       19 62401 3 2 36 ILE HD12 H  -1.424   1.928  10.961 1.00 . C C . 488 ILE HD12 1 1 
       19 62402 3 2 36 ILE HD13 H  -2.737   2.883  10.270 1.00 . C C . 488 ILE HD13 1 1 
       19 62403 3 2 36 ILE HG12 H  -4.130   0.873  10.171 1.00 . C C . 488 ILE HG12 1 1 
       19 62404 3 2 36 ILE HG13 H  -3.650   1.285  11.812 1.00 . C C . 488 ILE HG13 1 1 
       19 62405 3 2 36 ILE HG21 H  -3.045  -1.050   9.007 1.00 . C C . 488 ILE HG21 1 1 
       19 62406 3 2 36 ILE HG22 H  -1.893  -2.070   9.871 1.00 . C C . 488 ILE HG22 1 1 
       19 62407 3 2 36 ILE HG23 H  -1.429  -0.445   9.367 1.00 . C C . 488 ILE HG23 1 1 
       19 62408 3 2 36 ILE N    N  -4.488  -0.803  12.794 1.00 . C C . 488 ILE N    1 1 
       19 62409 3 2 36 ILE O    O  -3.149  -3.701  11.276 1.00 . C C . 488 ILE O    1 1 
       19 62410 3 2 37 THR C    C  -2.957  -5.231  13.824 1.00 . C C . 489 THR C    1 1 
       19 62411 3 2 37 THR CA   C  -2.001  -4.040  13.775 1.00 . C C . 489 THR CA   1 1 
       19 62412 3 2 37 THR CB   C  -1.393  -3.814  15.174 1.00 . C C . 489 THR CB   1 1 
       19 62413 3 2 37 THR CG2  C  -0.696  -5.071  15.680 1.00 . C C . 489 THR CG2  1 1 
       19 62414 3 2 37 THR H    H  -2.739  -2.052  13.871 1.00 . C C . 489 THR H    1 1 
       19 62415 3 2 37 THR HA   H  -1.195  -4.273  13.093 1.00 . C C . 489 THR HA   1 1 
       19 62416 3 2 37 THR HB   H  -2.189  -3.559  15.859 1.00 . C C . 489 THR HB   1 1 
       19 62417 3 2 37 THR HG1  H   0.256  -2.950  14.504 1.00 . C C . 489 THR HG1  1 1 
       19 62418 3 2 37 THR HG21 H  -1.420  -5.864  15.794 1.00 . C C . 489 THR HG21 1 1 
       19 62419 3 2 37 THR HG22 H  -0.233  -4.867  16.634 1.00 . C C . 489 THR HG22 1 1 
       19 62420 3 2 37 THR HG23 H   0.058  -5.374  14.971 1.00 . C C . 489 THR HG23 1 1 
       19 62421 3 2 37 THR N    N  -2.666  -2.832  13.282 1.00 . C C . 489 THR N    1 1 
       19 62422 3 2 37 THR O    O  -2.731  -6.245  13.162 1.00 . C C . 489 THR O    1 1 
       19 62423 3 2 37 THR OG1  O  -0.459  -2.731  15.125 1.00 . C C . 489 THR OG1  1 1 
       19 62424 3 2 38 THR C    C  -5.615  -6.530  13.392 1.00 . C C . 490 THR C    1 1 
       19 62425 3 2 38 THR CA   C  -5.013  -6.158  14.743 1.00 . C C . 490 THR CA   1 1 
       19 62426 3 2 38 THR CB   C  -6.143  -5.716  15.693 1.00 . C C . 490 THR CB   1 1 
       19 62427 3 2 38 THR CG2  C  -6.746  -6.908  16.423 1.00 . C C . 490 THR CG2  1 1 
       19 62428 3 2 38 THR H    H  -4.149  -4.262  15.102 1.00 . C C . 490 THR H    1 1 
       19 62429 3 2 38 THR HA   H  -4.525  -7.022  15.167 1.00 . C C . 490 THR HA   1 1 
       19 62430 3 2 38 THR HB   H  -6.919  -5.241  15.109 1.00 . C C . 490 THR HB   1 1 
       19 62431 3 2 38 THR HG1  H  -5.771  -3.875  16.310 1.00 . C C . 490 THR HG1  1 1 
       19 62432 3 2 38 THR HG21 H  -7.236  -7.554  15.712 1.00 . C C . 490 THR HG21 1 1 
       19 62433 3 2 38 THR HG22 H  -7.464  -6.557  17.148 1.00 . C C . 490 THR HG22 1 1 
       19 62434 3 2 38 THR HG23 H  -5.963  -7.456  16.927 1.00 . C C . 490 THR HG23 1 1 
       19 62435 3 2 38 THR N    N  -4.024  -5.096  14.601 1.00 . C C . 490 THR N    1 1 
       19 62436 3 2 38 THR O    O  -5.912  -7.694  13.118 1.00 . C C . 490 THR O    1 1 
       19 62437 3 2 38 THR OG1  O  -5.632  -4.772  16.643 1.00 . C C . 490 THR OG1  1 1 
       19 62438 3 2 39 ASP C    C  -5.391  -6.464  10.305 1.00 . C C . 491 ASP C    1 1 
       19 62439 3 2 39 ASP CA   C  -6.325  -5.689  11.225 1.00 . C C . 491 ASP CA   1 1 
       19 62440 3 2 39 ASP CB   C  -6.601  -4.318  10.637 1.00 . C C . 491 ASP CB   1 1 
       19 62441 3 2 39 ASP CG   C  -7.117  -4.399   9.230 1.00 . C C . 491 ASP CG   1 1 
       19 62442 3 2 39 ASP H    H  -5.461  -4.635  12.827 1.00 . C C . 491 ASP H    1 1 
       19 62443 3 2 39 ASP HA   H  -7.256  -6.226  11.318 1.00 . C C . 491 ASP HA   1 1 
       19 62444 3 2 39 ASP HB2  H  -7.337  -3.815  11.244 1.00 . C C . 491 ASP HB2  1 1 
       19 62445 3 2 39 ASP HB3  H  -5.687  -3.742  10.633 1.00 . C C . 491 ASP HB3  1 1 
       19 62446 3 2 39 ASP N    N  -5.757  -5.524  12.550 1.00 . C C . 491 ASP N    1 1 
       19 62447 3 2 39 ASP O    O  -5.799  -7.424   9.645 1.00 . C C . 491 ASP O    1 1 
       19 62448 3 2 39 ASP OD1  O  -8.003  -5.236   8.971 1.00 . C C . 491 ASP OD1  1 1 
       19 62449 3 2 39 ASP OD2  O  -6.653  -3.613   8.379 1.00 . C C . 491 ASP OD2  1 1 
       19 62450 3 2 40 ASN C    C  -3.024  -8.183   9.711 1.00 . C C . 492 ASN C    1 1 
       19 62451 3 2 40 ASN CA   C  -3.113  -6.680   9.445 1.00 . C C . 492 ASN CA   1 1 
       19 62452 3 2 40 ASN CB   C  -1.747  -6.038   9.703 1.00 . C C . 492 ASN CB   1 1 
       19 62453 3 2 40 ASN CG   C  -1.381  -4.979   8.680 1.00 . C C . 492 ASN CG   1 1 
       19 62454 3 2 40 ASN H    H  -3.886  -5.256  10.814 1.00 . C C . 492 ASN H    1 1 
       19 62455 3 2 40 ASN HA   H  -3.384  -6.524   8.409 1.00 . C C . 492 ASN HA   1 1 
       19 62456 3 2 40 ASN HB2  H  -1.755  -5.575  10.678 1.00 . C C . 492 ASN HB2  1 1 
       19 62457 3 2 40 ASN HB3  H  -0.989  -6.805   9.682 1.00 . C C . 492 ASN HB3  1 1 
       19 62458 3 2 40 ASN HD21 H  -0.421  -3.940  10.075 1.00 . C C . 492 ASN HD21 1 1 
       19 62459 3 2 40 ASN HD22 H  -0.417  -3.256   8.489 1.00 . C C . 492 ASN HD22 1 1 
       19 62460 3 2 40 ASN N    N  -4.135  -6.043  10.272 1.00 . C C . 492 ASN N    1 1 
       19 62461 3 2 40 ASN ND2  N  -0.667  -3.956   9.123 1.00 . C C . 492 ASN ND2  1 1 
       19 62462 3 2 40 ASN O    O  -2.640  -8.957   8.827 1.00 . C C . 492 ASN O    1 1 
       19 62463 3 2 40 ASN OD1  O  -1.719  -5.089   7.498 1.00 . C C . 492 ASN OD1  1 1 
       19 62464 3 2 41 ILE C    C  -4.358 -10.791  10.482 1.00 . C C . 493 ILE C    1 1 
       19 62465 3 2 41 ILE CA   C  -3.338 -10.003  11.301 1.00 . C C . 493 ILE CA   1 1 
       19 62466 3 2 41 ILE CB   C  -3.625 -10.203  12.809 1.00 . C C . 493 ILE CB   1 1 
       19 62467 3 2 41 ILE CD1  C  -2.891  -9.464  15.137 1.00 . C C . 493 ILE CD1  1 1 
       19 62468 3 2 41 ILE CG1  C  -2.599  -9.438  13.651 1.00 . C C . 493 ILE CG1  1 1 
       19 62469 3 2 41 ILE CG2  C  -3.611 -11.684  13.171 1.00 . C C . 493 ILE CG2  1 1 
       19 62470 3 2 41 ILE H    H  -3.648  -7.928  11.597 1.00 . C C . 493 ILE H    1 1 
       19 62471 3 2 41 ILE HA   H  -2.352 -10.383  11.087 1.00 . C C . 493 ILE HA   1 1 
       19 62472 3 2 41 ILE HB   H  -4.612  -9.815  13.019 1.00 . C C . 493 ILE HB   1 1 
       19 62473 3 2 41 ILE HD11 H  -2.857 -10.484  15.491 1.00 . C C . 493 ILE HD11 1 1 
       19 62474 3 2 41 ILE HD12 H  -3.872  -9.053  15.318 1.00 . C C . 493 ILE HD12 1 1 
       19 62475 3 2 41 ILE HD13 H  -2.151  -8.878  15.661 1.00 . C C . 493 ILE HD13 1 1 
       19 62476 3 2 41 ILE HG12 H  -1.621  -9.869  13.498 1.00 . C C . 493 ILE HG12 1 1 
       19 62477 3 2 41 ILE HG13 H  -2.584  -8.404  13.334 1.00 . C C . 493 ILE HG13 1 1 
       19 62478 3 2 41 ILE HG21 H  -3.824 -11.799  14.223 1.00 . C C . 493 ILE HG21 1 1 
       19 62479 3 2 41 ILE HG22 H  -2.638 -12.101  12.952 1.00 . C C . 493 ILE HG22 1 1 
       19 62480 3 2 41 ILE HG23 H  -4.362 -12.202  12.592 1.00 . C C . 493 ILE HG23 1 1 
       19 62481 3 2 41 ILE N    N  -3.369  -8.592  10.930 1.00 . C C . 493 ILE N    1 1 
       19 62482 3 2 41 ILE O    O  -4.083 -11.902  10.031 1.00 . C C . 493 ILE O    1 1 
       19 62483 3 2 42 LEU C    C  -6.214 -10.918   8.024 1.00 . C C . 494 LEU C    1 1 
       19 62484 3 2 42 LEU CA   C  -6.588 -10.827   9.498 1.00 . C C . 494 LEU CA   1 1 
       19 62485 3 2 42 LEU CB   C  -7.899 -10.055   9.652 1.00 . C C . 494 LEU CB   1 1 
       19 62486 3 2 42 LEU CD1  C  -9.008 -10.384  11.873 1.00 . C C . 494 LEU CD1  1 1 
       19 62487 3 2 42 LEU CD2  C -10.355 -10.544   9.778 1.00 . C C . 494 LEU CD2  1 1 
       19 62488 3 2 42 LEU CG   C  -8.998 -10.794  10.413 1.00 . C C . 494 LEU CG   1 1 
       19 62489 3 2 42 LEU H    H  -5.672  -9.288  10.629 1.00 . C C . 494 LEU H    1 1 
       19 62490 3 2 42 LEU HA   H  -6.721 -11.825   9.884 1.00 . C C . 494 LEU HA   1 1 
       19 62491 3 2 42 LEU HB2  H  -7.688  -9.131  10.172 1.00 . C C . 494 LEU HB2  1 1 
       19 62492 3 2 42 LEU HB3  H  -8.269  -9.816   8.666 1.00 . C C . 494 LEU HB3  1 1 
       19 62493 3 2 42 LEU HD11 H  -9.954 -10.654  12.317 1.00 . C C . 494 LEU HD11 1 1 
       19 62494 3 2 42 LEU HD12 H  -8.864  -9.316  11.950 1.00 . C C . 494 LEU HD12 1 1 
       19 62495 3 2 42 LEU HD13 H  -8.212 -10.893  12.393 1.00 . C C . 494 LEU HD13 1 1 
       19 62496 3 2 42 LEU HD21 H -10.223 -10.243   8.749 1.00 . C C . 494 LEU HD21 1 1 
       19 62497 3 2 42 LEU HD22 H -10.869  -9.764  10.322 1.00 . C C . 494 LEU HD22 1 1 
       19 62498 3 2 42 LEU HD23 H -10.936 -11.452   9.815 1.00 . C C . 494 LEU HD23 1 1 
       19 62499 3 2 42 LEU HG   H  -8.801 -11.855  10.371 1.00 . C C . 494 LEU HG   1 1 
       19 62500 3 2 42 LEU N    N  -5.524 -10.190  10.266 1.00 . C C . 494 LEU N    1 1 
       19 62501 3 2 42 LEU O    O  -6.679 -11.805   7.309 1.00 . C C . 494 LEU O    1 1 
       19 62502 3 2 43 GLU C    C  -3.897 -11.037   5.937 1.00 . C C . 495 GLU C    1 1 
       19 62503 3 2 43 GLU CA   C  -4.934  -9.956   6.194 1.00 . C C . 495 GLU CA   1 1 
       19 62504 3 2 43 GLU CB   C  -4.331  -8.592   5.870 1.00 . C C . 495 GLU CB   1 1 
       19 62505 3 2 43 GLU CD   C  -6.289  -7.540   4.685 1.00 . C C . 495 GLU CD   1 1 
       19 62506 3 2 43 GLU CG   C  -5.346  -7.468   5.867 1.00 . C C . 495 GLU CG   1 1 
       19 62507 3 2 43 GLU H    H  -5.063  -9.299   8.201 1.00 . C C . 495 GLU H    1 1 
       19 62508 3 2 43 GLU HA   H  -5.789 -10.124   5.559 1.00 . C C . 495 GLU HA   1 1 
       19 62509 3 2 43 GLU HB2  H  -3.572  -8.362   6.604 1.00 . C C . 495 GLU HB2  1 1 
       19 62510 3 2 43 GLU HB3  H  -3.872  -8.637   4.894 1.00 . C C . 495 GLU HB3  1 1 
       19 62511 3 2 43 GLU HG2  H  -5.929  -7.521   6.776 1.00 . C C . 495 GLU HG2  1 1 
       19 62512 3 2 43 GLU HG3  H  -4.819  -6.525   5.833 1.00 . C C . 495 GLU HG3  1 1 
       19 62513 3 2 43 GLU N    N  -5.382  -9.988   7.578 1.00 . C C . 495 GLU N    1 1 
       19 62514 3 2 43 GLU O    O  -3.967 -11.764   4.944 1.00 . C C . 495 GLU O    1 1 
       19 62515 3 2 43 GLU OE1  O  -7.273  -8.304   4.750 1.00 . C C . 495 GLU OE1  1 1 
       19 62516 3 2 43 GLU OE2  O  -6.049  -6.829   3.685 1.00 . C C . 495 GLU OE2  1 1 
       19 62517 3 2 44 GLY C    C  -0.519 -11.476   6.722 1.00 . C C . 496 GLY C    1 1 
       19 62518 3 2 44 GLY CA   C  -1.890 -12.121   6.718 1.00 . C C . 496 GLY CA   1 1 
       19 62519 3 2 44 GLY H    H  -2.976 -10.559   7.639 1.00 . C C . 496 GLY H    1 1 
       19 62520 3 2 44 GLY HA2  H  -1.953 -12.818   7.541 1.00 . C C . 496 GLY HA2  1 1 
       19 62521 3 2 44 GLY HA3  H  -2.020 -12.657   5.790 1.00 . C C . 496 GLY HA3  1 1 
       19 62522 3 2 44 GLY N    N  -2.947 -11.144   6.852 1.00 . C C . 496 GLY N    1 1 
       19 62523 3 2 44 GLY O    O   0.454 -12.058   6.238 1.00 . C C . 496 GLY O    1 1 
       19 62524 3 2 45 ARG C    C   1.707 -10.156   8.416 1.00 . C C . 497 ARG C    1 1 
       19 62525 3 2 45 ARG CA   C   0.820  -9.539   7.343 1.00 . C C . 497 ARG CA   1 1 
       19 62526 3 2 45 ARG CB   C   0.568  -8.061   7.653 1.00 . C C . 497 ARG CB   1 1 
       19 62527 3 2 45 ARG CD   C   1.643  -6.543   5.966 1.00 . C C . 497 ARG CD   1 1 
       19 62528 3 2 45 ARG CG   C   1.750  -7.160   7.351 1.00 . C C . 497 ARG CG   1 1 
       19 62529 3 2 45 ARG CZ   C   0.345  -4.747   4.872 1.00 . C C . 497 ARG CZ   1 1 
       19 62530 3 2 45 ARG H    H  -1.257  -9.847   7.620 1.00 . C C . 497 ARG H    1 1 
       19 62531 3 2 45 ARG HA   H   1.314  -9.622   6.386 1.00 . C C . 497 ARG HA   1 1 
       19 62532 3 2 45 ARG HB2  H  -0.276  -7.720   7.070 1.00 . C C . 497 ARG HB2  1 1 
       19 62533 3 2 45 ARG HB3  H   0.328  -7.962   8.702 1.00 . C C . 497 ARG HB3  1 1 
       19 62534 3 2 45 ARG HD2  H   2.560  -6.017   5.749 1.00 . C C . 497 ARG HD2  1 1 
       19 62535 3 2 45 ARG HD3  H   1.502  -7.334   5.244 1.00 . C C . 497 ARG HD3  1 1 
       19 62536 3 2 45 ARG HE   H  -0.134  -5.615   6.609 1.00 . C C . 497 ARG HE   1 1 
       19 62537 3 2 45 ARG HG2  H   1.784  -6.370   8.085 1.00 . C C . 497 ARG HG2  1 1 
       19 62538 3 2 45 ARG HG3  H   2.658  -7.743   7.406 1.00 . C C . 497 ARG HG3  1 1 
       19 62539 3 2 45 ARG HH11 H   1.977  -5.353   3.831 1.00 . C C . 497 ARG HH11 1 1 
       19 62540 3 2 45 ARG HH12 H   1.067  -4.074   3.094 1.00 . C C . 497 ARG HH12 1 1 
       19 62541 3 2 45 ARG HH21 H  -1.353  -3.952   5.653 1.00 . C C . 497 ARG HH21 1 1 
       19 62542 3 2 45 ARG HH22 H  -0.840  -3.269   4.142 1.00 . C C . 497 ARG HH22 1 1 
       19 62543 3 2 45 ARG N    N  -0.443 -10.263   7.264 1.00 . C C . 497 ARG N    1 1 
       19 62544 3 2 45 ARG NE   N   0.523  -5.606   5.873 1.00 . C C . 497 ARG NE   1 1 
       19 62545 3 2 45 ARG NH1  N   1.197  -4.722   3.852 1.00 . C C . 497 ARG NH1  1 1 
       19 62546 3 2 45 ARG NH2  N  -0.699  -3.924   4.888 1.00 . C C . 497 ARG NH2  1 1 
       19 62547 3 2 45 ARG O    O   2.935 -10.107   8.338 1.00 . C C . 497 ARG O    1 1 
       19 62548 3 2 46 ILE C    C   1.642 -12.895  10.350 1.00 . C C . 498 ILE C    1 1 
       19 62549 3 2 46 ILE CA   C   1.766 -11.385  10.509 1.00 . C C . 498 ILE CA   1 1 
       19 62550 3 2 46 ILE CB   C   1.204 -10.946  11.889 1.00 . C C . 498 ILE CB   1 1 
       19 62551 3 2 46 ILE CD1  C   0.571  -8.476  11.690 1.00 . C C . 498 ILE CD1  1 1 
       19 62552 3 2 46 ILE CG1  C   1.581  -9.491  12.187 1.00 . C C . 498 ILE CG1  1 1 
       19 62553 3 2 46 ILE CG2  C   1.708 -11.857  13.003 1.00 . C C . 498 ILE CG2  1 1 
       19 62554 3 2 46 ILE H    H   0.088 -10.731   9.417 1.00 . C C . 498 ILE H    1 1 
       19 62555 3 2 46 ILE HA   H   2.809 -11.106  10.454 1.00 . C C . 498 ILE HA   1 1 
       19 62556 3 2 46 ILE HB   H   0.129 -11.031  11.854 1.00 . C C . 498 ILE HB   1 1 
       19 62557 3 2 46 ILE HD11 H  -0.348  -8.582  12.243 1.00 . C C . 498 ILE HD11 1 1 
       19 62558 3 2 46 ILE HD12 H   0.381  -8.641  10.642 1.00 . C C . 498 ILE HD12 1 1 
       19 62559 3 2 46 ILE HD13 H   0.966  -7.479  11.833 1.00 . C C . 498 ILE HD13 1 1 
       19 62560 3 2 46 ILE HG12 H   1.678  -9.364  13.254 1.00 . C C . 498 ILE HG12 1 1 
       19 62561 3 2 46 ILE HG13 H   2.527  -9.271  11.717 1.00 . C C . 498 ILE HG13 1 1 
       19 62562 3 2 46 ILE HG21 H   1.380 -12.869  12.820 1.00 . C C . 498 ILE HG21 1 1 
       19 62563 3 2 46 ILE HG22 H   1.315 -11.517  13.951 1.00 . C C . 498 ILE HG22 1 1 
       19 62564 3 2 46 ILE HG23 H   2.788 -11.827  13.031 1.00 . C C . 498 ILE HG23 1 1 
       19 62565 3 2 46 ILE N    N   1.066 -10.733   9.417 1.00 . C C . 498 ILE N    1 1 
       19 62566 3 2 46 ILE O    O   0.553 -13.406  10.072 1.00 . C C . 498 ILE O    1 1 
       19 62567 3 2 47 GLN C    C   2.010 -15.702  11.511 1.00 . C C . 499 GLN C    1 1 
       19 62568 3 2 47 GLN CA   C   2.765 -15.049  10.358 1.00 . C C . 499 GLN CA   1 1 
       19 62569 3 2 47 GLN CB   C   4.201 -15.578  10.299 1.00 . C C . 499 GLN CB   1 1 
       19 62570 3 2 47 GLN CD   C   4.304 -15.244   7.790 1.00 . C C . 499 GLN CD   1 1 
       19 62571 3 2 47 GLN CG   C   5.001 -15.034   9.123 1.00 . C C . 499 GLN CG   1 1 
       19 62572 3 2 47 GLN H    H   3.595 -13.136  10.702 1.00 . C C . 499 GLN H    1 1 
       19 62573 3 2 47 GLN HA   H   2.264 -15.293   9.435 1.00 . C C . 499 GLN HA   1 1 
       19 62574 3 2 47 GLN HB2  H   4.710 -15.305  11.212 1.00 . C C . 499 GLN HB2  1 1 
       19 62575 3 2 47 GLN HB3  H   4.171 -16.658  10.222 1.00 . C C . 499 GLN HB3  1 1 
       19 62576 3 2 47 GLN HE21 H   5.055 -13.543   7.098 1.00 . C C . 499 GLN HE21 1 1 
       19 62577 3 2 47 GLN HE22 H   4.034 -14.412   6.009 1.00 . C C . 499 GLN HE22 1 1 
       19 62578 3 2 47 GLN HG2  H   5.154 -13.975   9.267 1.00 . C C . 499 GLN HG2  1 1 
       19 62579 3 2 47 GLN HG3  H   5.959 -15.533   9.094 1.00 . C C . 499 GLN HG3  1 1 
       19 62580 3 2 47 GLN N    N   2.758 -13.601  10.493 1.00 . C C . 499 GLN N    1 1 
       19 62581 3 2 47 GLN NE2  N   4.485 -14.308   6.875 1.00 . C C . 499 GLN NE2  1 1 
       19 62582 3 2 47 GLN O    O   2.328 -15.484  12.680 1.00 . C C . 499 GLN O    1 1 
       19 62583 3 2 47 GLN OE1  O   3.605 -16.238   7.588 1.00 . C C . 499 GLN OE1  1 1 
       19 62584 3 2 48 VAL C    C   0.858 -18.470  12.599 1.00 . C C . 500 VAL C    1 1 
       19 62585 3 2 48 VAL CA   C   0.188 -17.169  12.169 1.00 . C C . 500 VAL CA   1 1 
       19 62586 3 2 48 VAL CB   C  -1.231 -17.472  11.637 1.00 . C C . 500 VAL CB   1 1 
       19 62587 3 2 48 VAL CG1  C  -2.012 -16.182  11.441 1.00 . C C . 500 VAL CG1  1 1 
       19 62588 3 2 48 VAL CG2  C  -1.164 -18.264  10.337 1.00 . C C . 500 VAL CG2  1 1 
       19 62589 3 2 48 VAL H    H   0.793 -16.615  10.220 1.00 . C C . 500 VAL H    1 1 
       19 62590 3 2 48 VAL HA   H   0.099 -16.519  13.027 1.00 . C C . 500 VAL HA   1 1 
       19 62591 3 2 48 VAL HB   H  -1.748 -18.070  12.372 1.00 . C C . 500 VAL HB   1 1 
       19 62592 3 2 48 VAL HG11 H  -2.150 -15.698  12.396 1.00 . C C . 500 VAL HG11 1 1 
       19 62593 3 2 48 VAL HG12 H  -2.975 -16.406  11.008 1.00 . C C . 500 VAL HG12 1 1 
       19 62594 3 2 48 VAL HG13 H  -1.464 -15.525  10.781 1.00 . C C . 500 VAL HG13 1 1 
       19 62595 3 2 48 VAL HG21 H  -0.689 -17.667   9.572 1.00 . C C . 500 VAL HG21 1 1 
       19 62596 3 2 48 VAL HG22 H  -2.163 -18.524  10.021 1.00 . C C . 500 VAL HG22 1 1 
       19 62597 3 2 48 VAL HG23 H  -0.591 -19.166  10.495 1.00 . C C . 500 VAL HG23 1 1 
       19 62598 3 2 48 VAL N    N   0.996 -16.485  11.170 1.00 . C C . 500 VAL N    1 1 
       19 62599 3 2 48 VAL O    O   1.702 -19.000  11.874 1.00 . C C . 500 VAL O    1 1 
       19 62600 3 2 49 PRO C    C   0.720 -21.428  13.405 1.00 . C C . 501 PRO C    1 1 
       19 62601 3 2 49 PRO CA   C   1.077 -20.245  14.301 1.00 . C C . 501 PRO CA   1 1 
       19 62602 3 2 49 PRO CB   C   0.437 -20.403  15.688 1.00 . C C . 501 PRO CB   1 1 
       19 62603 3 2 49 PRO CD   C  -0.437 -18.392  14.745 1.00 . C C . 501 PRO CD   1 1 
       19 62604 3 2 49 PRO CG   C  -0.083 -19.055  16.044 1.00 . C C . 501 PRO CG   1 1 
       19 62605 3 2 49 PRO HA   H   2.152 -20.182  14.401 1.00 . C C . 501 PRO HA   1 1 
       19 62606 3 2 49 PRO HB2  H  -0.367 -21.125  15.640 1.00 . C C . 501 PRO HB2  1 1 
       19 62607 3 2 49 PRO HB3  H   1.179 -20.714  16.404 1.00 . C C . 501 PRO HB3  1 1 
       19 62608 3 2 49 PRO HD2  H  -1.456 -18.620  14.468 1.00 . C C . 501 PRO HD2  1 1 
       19 62609 3 2 49 PRO HD3  H  -0.293 -17.324  14.815 1.00 . C C . 501 PRO HD3  1 1 
       19 62610 3 2 49 PRO HG2  H  -0.960 -19.156  16.671 1.00 . C C . 501 PRO HG2  1 1 
       19 62611 3 2 49 PRO HG3  H   0.680 -18.487  16.551 1.00 . C C . 501 PRO HG3  1 1 
       19 62612 3 2 49 PRO N    N   0.512 -18.990  13.793 1.00 . C C . 501 PRO N    1 1 
       19 62613 3 2 49 PRO O    O  -0.353 -22.022  13.528 1.00 . C C . 501 PRO O    1 1 
       19 62614 3 2 50 PHE C    C   2.552 -23.852  11.683 1.00 . C C . 502 PHE C    1 1 
       19 62615 3 2 50 PHE CA   C   1.419 -22.839  11.557 1.00 . C C . 502 PHE CA   1 1 
       19 62616 3 2 50 PHE CB   C   1.364 -22.281  10.131 1.00 . C C . 502 PHE CB   1 1 
       19 62617 3 2 50 PHE CD1  C  -0.691 -23.299   9.111 1.00 . C C . 502 PHE CD1  1 1 
       19 62618 3 2 50 PHE CD2  C   1.437 -23.919   8.235 1.00 . C C . 502 PHE CD2  1 1 
       19 62619 3 2 50 PHE CE1  C  -1.313 -24.126   8.196 1.00 . C C . 502 PHE CE1  1 1 
       19 62620 3 2 50 PHE CE2  C   0.821 -24.750   7.320 1.00 . C C . 502 PHE CE2  1 1 
       19 62621 3 2 50 PHE CG   C   0.690 -23.186   9.141 1.00 . C C . 502 PHE CG   1 1 
       19 62622 3 2 50 PHE CZ   C  -0.555 -24.853   7.300 1.00 . C C . 502 PHE CZ   1 1 
       19 62623 3 2 50 PHE H    H   2.449 -21.220  12.441 1.00 . C C . 502 PHE H    1 1 
       19 62624 3 2 50 PHE HA   H   0.482 -23.319  11.792 1.00 . C C . 502 PHE HA   1 1 
       19 62625 3 2 50 PHE HB2  H   0.824 -21.346  10.142 1.00 . C C . 502 PHE HB2  1 1 
       19 62626 3 2 50 PHE HB3  H   2.370 -22.103   9.785 1.00 . C C . 502 PHE HB3  1 1 
       19 62627 3 2 50 PHE HD1  H  -1.283 -22.731   9.810 1.00 . C C . 502 PHE HD1  1 1 
       19 62628 3 2 50 PHE HD2  H   2.513 -23.840   8.250 1.00 . C C . 502 PHE HD2  1 1 
       19 62629 3 2 50 PHE HE1  H  -2.390 -24.205   8.184 1.00 . C C . 502 PHE HE1  1 1 
       19 62630 3 2 50 PHE HE2  H   1.414 -25.317   6.620 1.00 . C C . 502 PHE HE2  1 1 
       19 62631 3 2 50 PHE HZ   H  -1.039 -25.502   6.585 1.00 . C C . 502 PHE HZ   1 1 
       19 62632 3 2 50 PHE N    N   1.621 -21.746  12.493 1.00 . C C . 502 PHE N    1 1 
       19 62633 3 2 50 PHE O    O   3.716 -23.469  11.818 1.00 . C C . 502 PHE O    1 1 
       19 62634 3 2 51 PRO C    C   4.265 -26.141  10.646 1.00 . C C . 503 PRO C    1 1 
       19 62635 3 2 51 PRO CA   C   3.234 -26.221  11.767 1.00 . C C . 503 PRO CA   1 1 
       19 62636 3 2 51 PRO CB   C   2.416 -27.513  11.658 1.00 . C C . 503 PRO CB   1 1 
       19 62637 3 2 51 PRO CD   C   0.864 -25.697  11.570 1.00 . C C . 503 PRO CD   1 1 
       19 62638 3 2 51 PRO CG   C   1.088 -27.107  11.114 1.00 . C C . 503 PRO CG   1 1 
       19 62639 3 2 51 PRO HA   H   3.742 -26.195  12.722 1.00 . C C . 503 PRO HA   1 1 
       19 62640 3 2 51 PRO HB2  H   2.912 -28.206  10.990 1.00 . C C . 503 PRO HB2  1 1 
       19 62641 3 2 51 PRO HB3  H   2.295 -27.957  12.633 1.00 . C C . 503 PRO HB3  1 1 
       19 62642 3 2 51 PRO HD2  H   0.285 -25.152  10.839 1.00 . C C . 503 PRO HD2  1 1 
       19 62643 3 2 51 PRO HD3  H   0.372 -25.683  12.532 1.00 . C C . 503 PRO HD3  1 1 
       19 62644 3 2 51 PRO HG2  H   1.105 -27.157  10.033 1.00 . C C . 503 PRO HG2  1 1 
       19 62645 3 2 51 PRO HG3  H   0.317 -27.748  11.509 1.00 . C C . 503 PRO HG3  1 1 
       19 62646 3 2 51 PRO N    N   2.229 -25.156  11.669 1.00 . C C . 503 PRO N    1 1 
       19 62647 3 2 51 PRO O    O   3.915 -25.993   9.472 1.00 . C C . 503 PRO O    1 1 
       19 62648 3 2 52 THR C    C   7.879 -26.730  10.669 1.00 . C C . 504 THR C    1 1 
       19 62649 3 2 52 THR CA   C   6.614 -26.158  10.049 1.00 . C C . 504 THR CA   1 1 
       19 62650 3 2 52 THR CB   C   6.862 -24.704   9.579 1.00 . C C . 504 THR CB   1 1 
       19 62651 3 2 52 THR CG2  C   7.457 -23.854  10.694 1.00 . C C . 504 THR CG2  1 1 
       19 62652 3 2 52 THR H    H   5.753 -26.349  11.960 1.00 . C C . 504 THR H    1 1 
       19 62653 3 2 52 THR HA   H   6.340 -26.756   9.192 1.00 . C C . 504 THR HA   1 1 
       19 62654 3 2 52 THR HB   H   5.914 -24.274   9.290 1.00 . C C . 504 THR HB   1 1 
       19 62655 3 2 52 THR HG1  H   8.361 -25.433   8.520 1.00 . C C . 504 THR HG1  1 1 
       19 62656 3 2 52 THR HG21 H   8.305 -24.367  11.126 1.00 . C C . 504 THR HG21 1 1 
       19 62657 3 2 52 THR HG22 H   6.710 -23.687  11.455 1.00 . C C . 504 THR HG22 1 1 
       19 62658 3 2 52 THR HG23 H   7.780 -22.907  10.288 1.00 . C C . 504 THR HG23 1 1 
       19 62659 3 2 52 THR N    N   5.533 -26.227  11.011 1.00 . C C . 504 THR N    1 1 
       19 62660 3 2 52 THR O    O   7.813 -27.161  11.839 1.00 . C C . 504 THR O    1 1 
       19 62661 3 2 52 THR OXT  O   8.932 -26.750   9.994 1.00 . C C . 504 THR OXT  1 1 
       19 62662 3 2 52 THR OG1  O   7.740 -24.692   8.445 1.00 . C C . 504 THR OG1  1 1 
       20 62663 1 1  1 MET C    C -29.844  -9.255  23.935 1.00 . A A .   1 MET C    1 1 
       20 62664 1 1  1 MET CA   C -30.952 -10.293  24.065 1.00 . A A .   1 MET CA   1 1 
       20 62665 1 1  1 MET CB   C -30.396 -11.708  23.847 1.00 . A A .   1 MET CB   1 1 
       20 62666 1 1  1 MET CE   C -28.378 -13.489  20.664 1.00 . A A .   1 MET CE   1 1 
       20 62667 1 1  1 MET CG   C -29.712 -11.912  22.506 1.00 . A A .   1 MET CG   1 1 
       20 62668 1 1  1 MET H1   H -32.798 -10.706  23.173 1.00 . A A .   1 MET H1   1 1 
       20 62669 1 1  1 MET H2   H -31.663 -10.008  22.130 1.00 . A A .   1 MET H2   1 1 
       20 62670 1 1  1 MET H3   H -32.435  -9.053  23.294 1.00 . A A .   1 MET H3   1 1 
       20 62671 1 1  1 MET HA   H -31.366 -10.225  25.061 1.00 . A A .   1 MET HA   1 1 
       20 62672 1 1  1 MET HB2  H -29.677 -11.919  24.624 1.00 . A A .   1 MET HB2  1 1 
       20 62673 1 1  1 MET HB3  H -31.207 -12.415  23.922 1.00 . A A .   1 MET HB3  1 1 
       20 62674 1 1  1 MET HE1  H -27.548 -12.810  20.795 1.00 . A A .   1 MET HE1  1 1 
       20 62675 1 1  1 MET HE2  H -29.037 -13.109  19.898 1.00 . A A .   1 MET HE2  1 1 
       20 62676 1 1  1 MET HE3  H -28.007 -14.459  20.370 1.00 . A A .   1 MET HE3  1 1 
       20 62677 1 1  1 MET HG2  H -30.379 -11.578  21.724 1.00 . A A .   1 MET HG2  1 1 
       20 62678 1 1  1 MET HG3  H -28.811 -11.319  22.486 1.00 . A A .   1 MET HG3  1 1 
       20 62679 1 1  1 MET N    N -32.038 -10.000  23.102 1.00 . A A .   1 MET N    1 1 
       20 62680 1 1  1 MET O    O -29.562  -8.762  22.842 1.00 . A A .   1 MET O    1 1 
       20 62681 1 1  1 MET SD   S -29.279 -13.635  22.205 1.00 . A A .   1 MET SD   1 1 
       20 62682 1 1  2 GLN C    C -26.784  -8.581  24.930 1.00 . A A .   2 GLN C    1 1 
       20 62683 1 1  2 GLN CA   C -28.154  -7.928  25.067 1.00 . A A .   2 GLN CA   1 1 
       20 62684 1 1  2 GLN CB   C -28.213  -7.116  26.361 1.00 . A A .   2 GLN CB   1 1 
       20 62685 1 1  2 GLN CD   C -29.316  -4.956  25.671 1.00 . A A .   2 GLN CD   1 1 
       20 62686 1 1  2 GLN CG   C -29.447  -6.240  26.462 1.00 . A A .   2 GLN CG   1 1 
       20 62687 1 1  2 GLN H    H -29.472  -9.365  25.891 1.00 . A A .   2 GLN H    1 1 
       20 62688 1 1  2 GLN HA   H -28.308  -7.264  24.230 1.00 . A A .   2 GLN HA   1 1 
       20 62689 1 1  2 GLN HB2  H -28.209  -7.795  27.200 1.00 . A A .   2 GLN HB2  1 1 
       20 62690 1 1  2 GLN HB3  H -27.343  -6.480  26.418 1.00 . A A .   2 GLN HB3  1 1 
       20 62691 1 1  2 GLN HE21 H -31.262  -4.989  25.253 1.00 . A A .   2 GLN HE21 1 1 
       20 62692 1 1  2 GLN HE22 H -30.370  -3.651  24.610 1.00 . A A .   2 GLN HE22 1 1 
       20 62693 1 1  2 GLN HG2  H -30.296  -6.792  26.084 1.00 . A A .   2 GLN HG2  1 1 
       20 62694 1 1  2 GLN HG3  H -29.614  -5.991  27.498 1.00 . A A .   2 GLN HG3  1 1 
       20 62695 1 1  2 GLN N    N -29.219  -8.923  25.051 1.00 . A A .   2 GLN N    1 1 
       20 62696 1 1  2 GLN NE2  N -30.424  -4.486  25.122 1.00 . A A .   2 GLN NE2  1 1 
       20 62697 1 1  2 GLN O    O -26.531  -9.647  25.499 1.00 . A A .   2 GLN O    1 1 
       20 62698 1 1  2 GLN OE1  O -28.228  -4.389  25.550 1.00 . A A .   2 GLN OE1  1 1 
       20 62699 1 1  3 ILE C    C -23.551  -7.333  24.233 1.00 . A A .   3 ILE C    1 1 
       20 62700 1 1  3 ILE CA   C -24.557  -8.438  23.952 1.00 . A A .   3 ILE CA   1 1 
       20 62701 1 1  3 ILE CB   C -24.335  -8.966  22.517 1.00 . A A .   3 ILE CB   1 1 
       20 62702 1 1  3 ILE CD1  C -24.159  -8.164  20.105 1.00 . A A .   3 ILE CD1  1 1 
       20 62703 1 1  3 ILE CG1  C -24.723  -7.903  21.486 1.00 . A A .   3 ILE CG1  1 1 
       20 62704 1 1  3 ILE CG2  C -25.125 -10.250  22.295 1.00 . A A .   3 ILE CG2  1 1 
       20 62705 1 1  3 ILE H    H -26.184  -7.113  23.720 1.00 . A A .   3 ILE H    1 1 
       20 62706 1 1  3 ILE HA   H -24.387  -9.249  24.646 1.00 . A A .   3 ILE HA   1 1 
       20 62707 1 1  3 ILE HB   H -23.286  -9.199  22.405 1.00 . A A .   3 ILE HB   1 1 
       20 62708 1 1  3 ILE HD11 H -23.081  -8.093  20.138 1.00 . A A .   3 ILE HD11 1 1 
       20 62709 1 1  3 ILE HD12 H -24.546  -7.431  19.412 1.00 . A A .   3 ILE HD12 1 1 
       20 62710 1 1  3 ILE HD13 H -24.444  -9.152  19.781 1.00 . A A .   3 ILE HD13 1 1 
       20 62711 1 1  3 ILE HG12 H -25.799  -7.869  21.400 1.00 . A A .   3 ILE HG12 1 1 
       20 62712 1 1  3 ILE HG13 H -24.363  -6.939  21.815 1.00 . A A .   3 ILE HG13 1 1 
       20 62713 1 1  3 ILE HG21 H -24.961 -10.604  21.288 1.00 . A A .   3 ILE HG21 1 1 
       20 62714 1 1  3 ILE HG22 H -26.176 -10.052  22.440 1.00 . A A .   3 ILE HG22 1 1 
       20 62715 1 1  3 ILE HG23 H -24.799 -11.002  22.999 1.00 . A A .   3 ILE HG23 1 1 
       20 62716 1 1  3 ILE N    N -25.911  -7.944  24.161 1.00 . A A .   3 ILE N    1 1 
       20 62717 1 1  3 ILE O    O -23.920  -6.158  24.319 1.00 . A A .   3 ILE O    1 1 
       20 62718 1 1  4 PHE C    C -20.223  -6.707  23.507 1.00 . A A .   4 PHE C    1 1 
       20 62719 1 1  4 PHE CA   C -21.229  -6.747  24.651 1.00 . A A .   4 PHE CA   1 1 
       20 62720 1 1  4 PHE CB   C -20.507  -7.109  25.953 1.00 . A A .   4 PHE CB   1 1 
       20 62721 1 1  4 PHE CD1  C -22.014  -6.210  27.741 1.00 . A A .   4 PHE CD1  1 1 
       20 62722 1 1  4 PHE CD2  C -21.685  -8.568  27.616 1.00 . A A .   4 PHE CD2  1 1 
       20 62723 1 1  4 PHE CE1  C -22.859  -6.384  28.820 1.00 . A A .   4 PHE CE1  1 1 
       20 62724 1 1  4 PHE CE2  C -22.527  -8.748  28.694 1.00 . A A .   4 PHE CE2  1 1 
       20 62725 1 1  4 PHE CG   C -21.422  -7.298  27.126 1.00 . A A .   4 PHE CG   1 1 
       20 62726 1 1  4 PHE CZ   C -23.115  -7.654  29.298 1.00 . A A .   4 PHE CZ   1 1 
       20 62727 1 1  4 PHE H    H -22.054  -8.657  24.268 1.00 . A A .   4 PHE H    1 1 
       20 62728 1 1  4 PHE HA   H -21.680  -5.772  24.757 1.00 . A A .   4 PHE HA   1 1 
       20 62729 1 1  4 PHE HB2  H -19.965  -8.031  25.807 1.00 . A A .   4 PHE HB2  1 1 
       20 62730 1 1  4 PHE HB3  H -19.809  -6.323  26.199 1.00 . A A .   4 PHE HB3  1 1 
       20 62731 1 1  4 PHE HD1  H -21.815  -5.217  27.368 1.00 . A A .   4 PHE HD1  1 1 
       20 62732 1 1  4 PHE HD2  H -21.224  -9.425  27.146 1.00 . A A .   4 PHE HD2  1 1 
       20 62733 1 1  4 PHE HE1  H -23.315  -5.527  29.291 1.00 . A A .   4 PHE HE1  1 1 
       20 62734 1 1  4 PHE HE2  H -22.725  -9.742  29.066 1.00 . A A .   4 PHE HE2  1 1 
       20 62735 1 1  4 PHE HZ   H -23.776  -7.790  30.142 1.00 . A A .   4 PHE HZ   1 1 
       20 62736 1 1  4 PHE N    N -22.287  -7.707  24.371 1.00 . A A .   4 PHE N    1 1 
       20 62737 1 1  4 PHE O    O -19.539  -7.692  23.241 1.00 . A A .   4 PHE O    1 1 
       20 62738 1 1  5 VAL C    C -18.003  -4.597  22.181 1.00 . A A .   5 VAL C    1 1 
       20 62739 1 1  5 VAL CA   C -19.213  -5.402  21.723 1.00 . A A .   5 VAL CA   1 1 
       20 62740 1 1  5 VAL CB   C -19.875  -4.694  20.520 1.00 . A A .   5 VAL CB   1 1 
       20 62741 1 1  5 VAL CG1  C -18.919  -4.630  19.334 1.00 . A A .   5 VAL CG1  1 1 
       20 62742 1 1  5 VAL CG2  C -21.169  -5.394  20.131 1.00 . A A .   5 VAL CG2  1 1 
       20 62743 1 1  5 VAL H    H -20.733  -4.824  23.084 1.00 . A A .   5 VAL H    1 1 
       20 62744 1 1  5 VAL HA   H -18.881  -6.381  21.406 1.00 . A A .   5 VAL HA   1 1 
       20 62745 1 1  5 VAL HB   H -20.114  -3.684  20.813 1.00 . A A .   5 VAL HB   1 1 
       20 62746 1 1  5 VAL HG11 H -19.438  -4.230  18.475 1.00 . A A .   5 VAL HG11 1 1 
       20 62747 1 1  5 VAL HG12 H -18.557  -5.621  19.105 1.00 . A A .   5 VAL HG12 1 1 
       20 62748 1 1  5 VAL HG13 H -18.085  -3.989  19.580 1.00 . A A .   5 VAL HG13 1 1 
       20 62749 1 1  5 VAL HG21 H -21.847  -5.387  20.969 1.00 . A A .   5 VAL HG21 1 1 
       20 62750 1 1  5 VAL HG22 H -20.957  -6.415  19.847 1.00 . A A .   5 VAL HG22 1 1 
       20 62751 1 1  5 VAL HG23 H -21.620  -4.876  19.297 1.00 . A A .   5 VAL HG23 1 1 
       20 62752 1 1  5 VAL N    N -20.146  -5.573  22.831 1.00 . A A .   5 VAL N    1 1 
       20 62753 1 1  5 VAL O    O -18.126  -3.426  22.539 1.00 . A A .   5 VAL O    1 1 
       20 62754 1 1  6 LYS C    C -14.847  -4.010  21.415 1.00 . A A .   6 LYS C    1 1 
       20 62755 1 1  6 LYS CA   C -15.614  -4.575  22.607 1.00 . A A .   6 LYS CA   1 1 
       20 62756 1 1  6 LYS CB   C -14.739  -5.567  23.380 1.00 . A A .   6 LYS CB   1 1 
       20 62757 1 1  6 LYS CD   C -13.108  -5.950  25.249 1.00 . A A .   6 LYS CD   1 1 
       20 62758 1 1  6 LYS CE   C -12.355  -5.304  26.395 1.00 . A A .   6 LYS CE   1 1 
       20 62759 1 1  6 LYS CG   C -13.827  -4.912  24.405 1.00 . A A .   6 LYS CG   1 1 
       20 62760 1 1  6 LYS H    H -16.801  -6.155  21.846 1.00 . A A .   6 LYS H    1 1 
       20 62761 1 1  6 LYS HA   H -15.885  -3.763  23.261 1.00 . A A .   6 LYS HA   1 1 
       20 62762 1 1  6 LYS HB2  H -15.379  -6.268  23.899 1.00 . A A .   6 LYS HB2  1 1 
       20 62763 1 1  6 LYS HB3  H -14.122  -6.109  22.679 1.00 . A A .   6 LYS HB3  1 1 
       20 62764 1 1  6 LYS HD2  H -13.834  -6.640  25.650 1.00 . A A .   6 LYS HD2  1 1 
       20 62765 1 1  6 LYS HD3  H -12.407  -6.483  24.627 1.00 . A A .   6 LYS HD3  1 1 
       20 62766 1 1  6 LYS HE2  H -11.553  -4.705  25.991 1.00 . A A .   6 LYS HE2  1 1 
       20 62767 1 1  6 LYS HE3  H -13.035  -4.671  26.945 1.00 . A A .   6 LYS HE3  1 1 
       20 62768 1 1  6 LYS HG2  H -13.093  -4.311  23.890 1.00 . A A .   6 LYS HG2  1 1 
       20 62769 1 1  6 LYS HG3  H -14.423  -4.285  25.052 1.00 . A A .   6 LYS HG3  1 1 
       20 62770 1 1  6 LYS HZ1  H -12.128  -7.267  27.072 1.00 . A A .   6 LYS HZ1  1 1 
       20 62771 1 1  6 LYS HZ2  H -12.066  -6.104  28.298 1.00 . A A .   6 LYS HZ2  1 1 
       20 62772 1 1  6 LYS HZ3  H -10.740  -6.310  27.261 1.00 . A A .   6 LYS HZ3  1 1 
       20 62773 1 1  6 LYS N    N -16.841  -5.226  22.172 1.00 . A A .   6 LYS N    1 1 
       20 62774 1 1  6 LYS NZ   N -11.785  -6.317  27.320 1.00 . A A .   6 LYS NZ   1 1 
       20 62775 1 1  6 LYS O    O -14.740  -4.656  20.371 1.00 . A A .   6 LYS O    1 1 
       20 62776 1 1  7 THR C    C -12.101  -2.006  20.902 1.00 . A A .   7 THR C    1 1 
       20 62777 1 1  7 THR CA   C -13.568  -2.159  20.512 1.00 . A A .   7 THR CA   1 1 
       20 62778 1 1  7 THR CB   C -14.153  -0.776  20.172 1.00 . A A .   7 THR CB   1 1 
       20 62779 1 1  7 THR CG2  C -15.280  -0.900  19.155 1.00 . A A .   7 THR CG2  1 1 
       20 62780 1 1  7 THR H    H -14.444  -2.337  22.427 1.00 . A A .   7 THR H    1 1 
       20 62781 1 1  7 THR HA   H -13.636  -2.780  19.630 1.00 . A A .   7 THR HA   1 1 
       20 62782 1 1  7 THR HB   H -13.369  -0.167  19.745 1.00 . A A .   7 THR HB   1 1 
       20 62783 1 1  7 THR HG1  H -15.271  -0.731  21.802 1.00 . A A .   7 THR HG1  1 1 
       20 62784 1 1  7 THR HG21 H -14.892  -1.302  18.230 1.00 . A A .   7 THR HG21 1 1 
       20 62785 1 1  7 THR HG22 H -15.710   0.073  18.972 1.00 . A A .   7 THR HG22 1 1 
       20 62786 1 1  7 THR HG23 H -16.043  -1.560  19.544 1.00 . A A .   7 THR HG23 1 1 
       20 62787 1 1  7 THR N    N -14.322  -2.804  21.573 1.00 . A A .   7 THR N    1 1 
       20 62788 1 1  7 THR O    O -11.725  -2.254  22.051 1.00 . A A .   7 THR O    1 1 
       20 62789 1 1  7 THR OG1  O -14.639  -0.145  21.364 1.00 . A A .   7 THR OG1  1 1 
       20 62790 1 1  8 LEU C    C  -9.563  -0.285  21.173 1.00 . A A .   8 LEU C    1 1 
       20 62791 1 1  8 LEU CA   C  -9.850  -1.389  20.158 1.00 . A A .   8 LEU CA   1 1 
       20 62792 1 1  8 LEU CB   C  -9.163  -1.056  18.830 1.00 . A A .   8 LEU CB   1 1 
       20 62793 1 1  8 LEU CD1  C  -8.614  -1.779  16.492 1.00 . A A .   8 LEU CD1  1 1 
       20 62794 1 1  8 LEU CD2  C  -7.812  -3.124  18.439 1.00 . A A .   8 LEU CD2  1 1 
       20 62795 1 1  8 LEU CG   C  -8.933  -2.250  17.902 1.00 . A A .   8 LEU CG   1 1 
       20 62796 1 1  8 LEU H    H -11.656  -1.394  19.056 1.00 . A A .   8 LEU H    1 1 
       20 62797 1 1  8 LEU HA   H  -9.448  -2.316  20.534 1.00 . A A .   8 LEU HA   1 1 
       20 62798 1 1  8 LEU HB2  H  -9.771  -0.332  18.307 1.00 . A A .   8 LEU HB2  1 1 
       20 62799 1 1  8 LEU HB3  H  -8.205  -0.607  19.046 1.00 . A A .   8 LEU HB3  1 1 
       20 62800 1 1  8 LEU HD11 H  -7.721  -1.174  16.508 1.00 . A A .   8 LEU HD11 1 1 
       20 62801 1 1  8 LEU HD12 H  -9.439  -1.193  16.115 1.00 . A A .   8 LEU HD12 1 1 
       20 62802 1 1  8 LEU HD13 H  -8.462  -2.635  15.852 1.00 . A A .   8 LEU HD13 1 1 
       20 62803 1 1  8 LEU HD21 H  -7.501  -3.821  17.675 1.00 . A A .   8 LEU HD21 1 1 
       20 62804 1 1  8 LEU HD22 H  -8.166  -3.673  19.300 1.00 . A A .   8 LEU HD22 1 1 
       20 62805 1 1  8 LEU HD23 H  -6.975  -2.507  18.726 1.00 . A A .   8 LEU HD23 1 1 
       20 62806 1 1  8 LEU HG   H  -9.834  -2.845  17.858 1.00 . A A .   8 LEU HG   1 1 
       20 62807 1 1  8 LEU N    N -11.284  -1.578  19.943 1.00 . A A .   8 LEU N    1 1 
       20 62808 1 1  8 LEU O    O  -8.461  -0.205  21.714 1.00 . A A .   8 LEU O    1 1 
       20 62809 1 1  9 THR C    C -10.758   1.220  23.791 1.00 . A A .   9 THR C    1 1 
       20 62810 1 1  9 THR CA   C -10.371   1.655  22.376 1.00 . A A .   9 THR CA   1 1 
       20 62811 1 1  9 THR CB   C -11.213   2.876  21.966 1.00 . A A .   9 THR CB   1 1 
       20 62812 1 1  9 THR CG2  C -10.511   3.678  20.880 1.00 . A A .   9 THR CG2  1 1 
       20 62813 1 1  9 THR H    H -11.402   0.471  20.965 1.00 . A A .   9 THR H    1 1 
       20 62814 1 1  9 THR HA   H  -9.329   1.942  22.367 1.00 . A A .   9 THR HA   1 1 
       20 62815 1 1  9 THR HB   H -11.352   3.509  22.832 1.00 . A A .   9 THR HB   1 1 
       20 62816 1 1  9 THR HG1  H -13.080   3.210  21.417 1.00 . A A .   9 THR HG1  1 1 
       20 62817 1 1  9 THR HG21 H -11.147   4.493  20.566 1.00 . A A .   9 THR HG21 1 1 
       20 62818 1 1  9 THR HG22 H -10.308   3.036  20.037 1.00 . A A .   9 THR HG22 1 1 
       20 62819 1 1  9 THR HG23 H  -9.584   4.074  21.264 1.00 . A A .   9 THR HG23 1 1 
       20 62820 1 1  9 THR N    N -10.544   0.568  21.428 1.00 . A A .   9 THR N    1 1 
       20 62821 1 1  9 THR O    O -10.681   2.005  24.737 1.00 . A A .   9 THR O    1 1 
       20 62822 1 1  9 THR OG1  O -12.495   2.446  21.492 1.00 . A A .   9 THR OG1  1 1 
       20 62823 1 1 10 GLY C    C -13.032  -0.314  25.514 1.00 . A A .  10 GLY C    1 1 
       20 62824 1 1 10 GLY CA   C -11.566  -0.559  25.225 1.00 . A A .  10 GLY CA   1 1 
       20 62825 1 1 10 GLY H    H -11.201  -0.623  23.138 1.00 . A A .  10 GLY H    1 1 
       20 62826 1 1 10 GLY HA2  H -11.373  -1.623  25.251 1.00 . A A .  10 GLY HA2  1 1 
       20 62827 1 1 10 GLY HA3  H -10.973  -0.079  25.988 1.00 . A A .  10 GLY HA3  1 1 
       20 62828 1 1 10 GLY N    N -11.169  -0.038  23.927 1.00 . A A .  10 GLY N    1 1 
       20 62829 1 1 10 GLY O    O -13.568  -0.793  26.514 1.00 . A A .  10 GLY O    1 1 
       20 62830 1 1 11 LYS C    C -15.956  -0.490  24.537 1.00 . A A .  11 LYS C    1 1 
       20 62831 1 1 11 LYS CA   C -15.090   0.747  24.765 1.00 . A A .  11 LYS CA   1 1 
       20 62832 1 1 11 LYS CB   C -15.463   1.855  23.778 1.00 . A A .  11 LYS CB   1 1 
       20 62833 1 1 11 LYS CD   C -17.261   3.261  22.730 1.00 . A A .  11 LYS CD   1 1 
       20 62834 1 1 11 LYS CE   C -18.762   3.415  22.549 1.00 . A A .  11 LYS CE   1 1 
       20 62835 1 1 11 LYS CG   C -16.929   2.249  23.816 1.00 . A A .  11 LYS CG   1 1 
       20 62836 1 1 11 LYS H    H -13.200   0.740  23.830 1.00 . A A .  11 LYS H    1 1 
       20 62837 1 1 11 LYS HA   H -15.246   1.102  25.772 1.00 . A A .  11 LYS HA   1 1 
       20 62838 1 1 11 LYS HB2  H -14.874   2.732  24.001 1.00 . A A .  11 LYS HB2  1 1 
       20 62839 1 1 11 LYS HB3  H -15.229   1.522  22.778 1.00 . A A .  11 LYS HB3  1 1 
       20 62840 1 1 11 LYS HD2  H -16.844   4.218  23.005 1.00 . A A .  11 LYS HD2  1 1 
       20 62841 1 1 11 LYS HD3  H -16.826   2.931  21.797 1.00 . A A .  11 LYS HD3  1 1 
       20 62842 1 1 11 LYS HE2  H -18.946   4.155  21.785 1.00 . A A .  11 LYS HE2  1 1 
       20 62843 1 1 11 LYS HE3  H -19.170   2.468  22.232 1.00 . A A .  11 LYS HE3  1 1 
       20 62844 1 1 11 LYS HG2  H -17.533   1.367  23.670 1.00 . A A .  11 LYS HG2  1 1 
       20 62845 1 1 11 LYS HG3  H -17.147   2.684  24.779 1.00 . A A .  11 LYS HG3  1 1 
       20 62846 1 1 11 LYS HZ1  H -20.468   3.851  23.665 1.00 . A A .  11 LYS HZ1  1 1 
       20 62847 1 1 11 LYS HZ2  H -19.127   4.791  24.075 1.00 . A A .  11 LYS HZ2  1 1 
       20 62848 1 1 11 LYS HZ3  H -19.213   3.178  24.575 1.00 . A A .  11 LYS HZ3  1 1 
       20 62849 1 1 11 LYS N    N -13.682   0.417  24.620 1.00 . A A .  11 LYS N    1 1 
       20 62850 1 1 11 LYS NZ   N -19.439   3.837  23.802 1.00 . A A .  11 LYS NZ   1 1 
       20 62851 1 1 11 LYS O    O -15.731  -1.253  23.592 1.00 . A A .  11 LYS O    1 1 
       20 62852 1 1 12 THR C    C -19.251  -1.363  24.997 1.00 . A A .  12 THR C    1 1 
       20 62853 1 1 12 THR CA   C -17.829  -1.828  25.306 1.00 . A A .  12 THR CA   1 1 
       20 62854 1 1 12 THR CB   C -17.809  -2.648  26.604 1.00 . A A .  12 THR CB   1 1 
       20 62855 1 1 12 THR CG2  C -18.407  -4.032  26.386 1.00 . A A .  12 THR CG2  1 1 
       20 62856 1 1 12 THR H    H -17.057  -0.050  26.145 1.00 . A A .  12 THR H    1 1 
       20 62857 1 1 12 THR HA   H -17.483  -2.458  24.499 1.00 . A A .  12 THR HA   1 1 
       20 62858 1 1 12 THR HB   H -18.390  -2.129  27.353 1.00 . A A .  12 THR HB   1 1 
       20 62859 1 1 12 THR HG1  H -15.922  -2.063  26.680 1.00 . A A .  12 THR HG1  1 1 
       20 62860 1 1 12 THR HG21 H -19.455  -3.937  26.141 1.00 . A A .  12 THR HG21 1 1 
       20 62861 1 1 12 THR HG22 H -18.299  -4.618  27.288 1.00 . A A .  12 THR HG22 1 1 
       20 62862 1 1 12 THR HG23 H -17.893  -4.523  25.574 1.00 . A A .  12 THR HG23 1 1 
       20 62863 1 1 12 THR N    N -16.931  -0.690  25.408 1.00 . A A .  12 THR N    1 1 
       20 62864 1 1 12 THR O    O -19.921  -0.762  25.834 1.00 . A A .  12 THR O    1 1 
       20 62865 1 1 12 THR OG1  O -16.454  -2.773  27.061 1.00 . A A .  12 THR OG1  1 1 
       20 62866 1 1 13 ILE C    C -22.062  -2.306  23.675 1.00 . A A .  13 ILE C    1 1 
       20 62867 1 1 13 ILE CA   C -21.022  -1.242  23.341 1.00 . A A .  13 ILE CA   1 1 
       20 62868 1 1 13 ILE CB   C -21.047  -0.979  21.818 1.00 . A A .  13 ILE CB   1 1 
       20 62869 1 1 13 ILE CD1  C -19.488  -0.327  19.907 1.00 . A A .  13 ILE CD1  1 1 
       20 62870 1 1 13 ILE CG1  C -19.783  -0.232  21.389 1.00 . A A .  13 ILE CG1  1 1 
       20 62871 1 1 13 ILE CG2  C -22.287  -0.182  21.432 1.00 . A A .  13 ILE CG2  1 1 
       20 62872 1 1 13 ILE H    H -19.116  -2.144  23.167 1.00 . A A .  13 ILE H    1 1 
       20 62873 1 1 13 ILE HA   H -21.282  -0.325  23.849 1.00 . A A .  13 ILE HA   1 1 
       20 62874 1 1 13 ILE HB   H -21.087  -1.930  21.311 1.00 . A A .  13 ILE HB   1 1 
       20 62875 1 1 13 ILE HD11 H -18.590   0.228  19.682 1.00 . A A .  13 ILE HD11 1 1 
       20 62876 1 1 13 ILE HD12 H -20.315   0.088  19.350 1.00 . A A .  13 ILE HD12 1 1 
       20 62877 1 1 13 ILE HD13 H -19.352  -1.362  19.630 1.00 . A A .  13 ILE HD13 1 1 
       20 62878 1 1 13 ILE HG12 H -19.895   0.811  21.634 1.00 . A A .  13 ILE HG12 1 1 
       20 62879 1 1 13 ILE HG13 H -18.936  -0.635  21.922 1.00 . A A .  13 ILE HG13 1 1 
       20 62880 1 1 13 ILE HG21 H -22.268   0.777  21.928 1.00 . A A .  13 ILE HG21 1 1 
       20 62881 1 1 13 ILE HG22 H -23.172  -0.723  21.732 1.00 . A A .  13 ILE HG22 1 1 
       20 62882 1 1 13 ILE HG23 H -22.303  -0.033  20.362 1.00 . A A .  13 ILE HG23 1 1 
       20 62883 1 1 13 ILE N    N -19.697  -1.642  23.784 1.00 . A A .  13 ILE N    1 1 
       20 62884 1 1 13 ILE O    O -21.810  -3.502  23.531 1.00 . A A .  13 ILE O    1 1 
       20 62885 1 1 14 THR C    C -25.460  -2.558  23.487 1.00 . A A .  14 THR C    1 1 
       20 62886 1 1 14 THR CA   C -24.314  -2.755  24.471 1.00 . A A .  14 THR CA   1 1 
       20 62887 1 1 14 THR CB   C -24.824  -2.506  25.901 1.00 . A A .  14 THR CB   1 1 
       20 62888 1 1 14 THR CG2  C -24.487  -3.674  26.814 1.00 . A A .  14 THR CG2  1 1 
       20 62889 1 1 14 THR H    H -23.346  -0.896  24.248 1.00 . A A .  14 THR H    1 1 
       20 62890 1 1 14 THR HA   H -23.957  -3.773  24.404 1.00 . A A .  14 THR HA   1 1 
       20 62891 1 1 14 THR HB   H -25.897  -2.390  25.866 1.00 . A A .  14 THR HB   1 1 
       20 62892 1 1 14 THR HG1  H -23.353  -1.490  26.753 1.00 . A A .  14 THR HG1  1 1 
       20 62893 1 1 14 THR HG21 H -24.874  -3.482  27.803 1.00 . A A .  14 THR HG21 1 1 
       20 62894 1 1 14 THR HG22 H -23.415  -3.795  26.861 1.00 . A A .  14 THR HG22 1 1 
       20 62895 1 1 14 THR HG23 H -24.934  -4.577  26.423 1.00 . A A .  14 THR HG23 1 1 
       20 62896 1 1 14 THR N    N -23.219  -1.860  24.135 1.00 . A A .  14 THR N    1 1 
       20 62897 1 1 14 THR O    O -26.005  -1.456  23.370 1.00 . A A .  14 THR O    1 1 
       20 62898 1 1 14 THR OG1  O -24.240  -1.300  26.423 1.00 . A A .  14 THR OG1  1 1 
       20 62899 1 1 15 LEU C    C -27.896  -4.660  21.949 1.00 . A A .  15 LEU C    1 1 
       20 62900 1 1 15 LEU CA   C -26.884  -3.536  21.784 1.00 . A A .  15 LEU CA   1 1 
       20 62901 1 1 15 LEU CB   C -26.293  -3.585  20.371 1.00 . A A .  15 LEU CB   1 1 
       20 62902 1 1 15 LEU CD1  C -24.879  -2.457  18.638 1.00 . A A .  15 LEU CD1  1 1 
       20 62903 1 1 15 LEU CD2  C -27.001  -1.385  19.395 1.00 . A A .  15 LEU CD2  1 1 
       20 62904 1 1 15 LEU CG   C -25.815  -2.242  19.813 1.00 . A A .  15 LEU CG   1 1 
       20 62905 1 1 15 LEU H    H -25.368  -4.473  22.929 1.00 . A A .  15 LEU H    1 1 
       20 62906 1 1 15 LEU HA   H -27.390  -2.592  21.917 1.00 . A A .  15 LEU HA   1 1 
       20 62907 1 1 15 LEU HB2  H -25.454  -4.265  20.381 1.00 . A A .  15 LEU HB2  1 1 
       20 62908 1 1 15 LEU HB3  H -27.043  -3.979  19.702 1.00 . A A .  15 LEU HB3  1 1 
       20 62909 1 1 15 LEU HD11 H -24.561  -1.501  18.252 1.00 . A A .  15 LEU HD11 1 1 
       20 62910 1 1 15 LEU HD12 H -25.393  -3.005  17.861 1.00 . A A .  15 LEU HD12 1 1 
       20 62911 1 1 15 LEU HD13 H -24.016  -3.019  18.962 1.00 . A A .  15 LEU HD13 1 1 
       20 62912 1 1 15 LEU HD21 H -27.567  -1.100  20.271 1.00 . A A .  15 LEU HD21 1 1 
       20 62913 1 1 15 LEU HD22 H -27.634  -1.948  18.726 1.00 . A A .  15 LEU HD22 1 1 
       20 62914 1 1 15 LEU HD23 H -26.646  -0.497  18.893 1.00 . A A .  15 LEU HD23 1 1 
       20 62915 1 1 15 LEU HG   H -25.271  -1.712  20.581 1.00 . A A .  15 LEU HG   1 1 
       20 62916 1 1 15 LEU N    N -25.820  -3.615  22.776 1.00 . A A .  15 LEU N    1 1 
       20 62917 1 1 15 LEU O    O -27.560  -5.756  22.409 1.00 . A A .  15 LEU O    1 1 
       20 62918 1 1 16 GLU C    C -30.283  -6.118  20.321 1.00 . A A .  16 GLU C    1 1 
       20 62919 1 1 16 GLU CA   C -30.215  -5.347  21.635 1.00 . A A .  16 GLU CA   1 1 
       20 62920 1 1 16 GLU CB   C -31.551  -4.644  21.902 1.00 . A A .  16 GLU CB   1 1 
       20 62921 1 1 16 GLU CD   C -32.800  -6.275  23.382 1.00 . A A .  16 GLU CD   1 1 
       20 62922 1 1 16 GLU CG   C -32.736  -5.591  22.031 1.00 . A A .  16 GLU CG   1 1 
       20 62923 1 1 16 GLU H    H -29.330  -3.476  21.224 1.00 . A A .  16 GLU H    1 1 
       20 62924 1 1 16 GLU HA   H -30.003  -6.034  22.440 1.00 . A A .  16 GLU HA   1 1 
       20 62925 1 1 16 GLU HB2  H -31.470  -4.080  22.817 1.00 . A A .  16 GLU HB2  1 1 
       20 62926 1 1 16 GLU HB3  H -31.751  -3.964  21.088 1.00 . A A .  16 GLU HB3  1 1 
       20 62927 1 1 16 GLU HG2  H -33.645  -5.030  21.889 1.00 . A A .  16 GLU HG2  1 1 
       20 62928 1 1 16 GLU HG3  H -32.659  -6.349  21.264 1.00 . A A .  16 GLU HG3  1 1 
       20 62929 1 1 16 GLU N    N -29.135  -4.374  21.567 1.00 . A A .  16 GLU N    1 1 
       20 62930 1 1 16 GLU O    O -30.577  -5.552  19.263 1.00 . A A .  16 GLU O    1 1 
       20 62931 1 1 16 GLU OE1  O -33.119  -5.599  24.387 1.00 . A A .  16 GLU OE1  1 1 
       20 62932 1 1 16 GLU OE2  O -32.542  -7.491  23.449 1.00 . A A .  16 GLU OE2  1 1 
       20 62933 1 1 17 VAL C    C -30.733  -9.557  19.512 1.00 . A A .  17 VAL C    1 1 
       20 62934 1 1 17 VAL CA   C -30.001  -8.257  19.210 1.00 . A A .  17 VAL CA   1 1 
       20 62935 1 1 17 VAL CB   C -28.575  -8.588  18.723 1.00 . A A .  17 VAL CB   1 1 
       20 62936 1 1 17 VAL CG1  C -27.899  -7.356  18.138 1.00 . A A .  17 VAL CG1  1 1 
       20 62937 1 1 17 VAL CG2  C -27.747  -9.167  19.859 1.00 . A A .  17 VAL CG2  1 1 
       20 62938 1 1 17 VAL H    H -29.749  -7.795  21.258 1.00 . A A .  17 VAL H    1 1 
       20 62939 1 1 17 VAL HA   H -30.519  -7.733  18.418 1.00 . A A .  17 VAL HA   1 1 
       20 62940 1 1 17 VAL HB   H -28.647  -9.333  17.945 1.00 . A A .  17 VAL HB   1 1 
       20 62941 1 1 17 VAL HG11 H -27.898  -6.563  18.869 1.00 . A A .  17 VAL HG11 1 1 
       20 62942 1 1 17 VAL HG12 H -28.434  -7.035  17.258 1.00 . A A .  17 VAL HG12 1 1 
       20 62943 1 1 17 VAL HG13 H -26.880  -7.598  17.870 1.00 . A A .  17 VAL HG13 1 1 
       20 62944 1 1 17 VAL HG21 H -27.752  -8.483  20.694 1.00 . A A .  17 VAL HG21 1 1 
       20 62945 1 1 17 VAL HG22 H -26.732  -9.318  19.523 1.00 . A A .  17 VAL HG22 1 1 
       20 62946 1 1 17 VAL HG23 H -28.169 -10.112  20.165 1.00 . A A .  17 VAL HG23 1 1 
       20 62947 1 1 17 VAL N    N -29.982  -7.401  20.387 1.00 . A A .  17 VAL N    1 1 
       20 62948 1 1 17 VAL O    O -31.038  -9.848  20.663 1.00 . A A .  17 VAL O    1 1 
       20 62949 1 1 18 GLU C    C -30.974 -12.659  17.818 1.00 . A A .  18 GLU C    1 1 
       20 62950 1 1 18 GLU CA   C -31.701 -11.597  18.634 1.00 . A A .  18 GLU CA   1 1 
       20 62951 1 1 18 GLU CB   C -33.156 -11.463  18.181 1.00 . A A .  18 GLU CB   1 1 
       20 62952 1 1 18 GLU CD   C -34.358 -11.598  20.401 1.00 . A A .  18 GLU CD   1 1 
       20 62953 1 1 18 GLU CG   C -34.042 -10.743  19.189 1.00 . A A .  18 GLU CG   1 1 
       20 62954 1 1 18 GLU H    H -30.723 -10.050  17.584 1.00 . A A .  18 GLU H    1 1 
       20 62955 1 1 18 GLU HA   H -31.674 -11.872  19.679 1.00 . A A .  18 GLU HA   1 1 
       20 62956 1 1 18 GLU HB2  H -33.182 -10.911  17.252 1.00 . A A .  18 GLU HB2  1 1 
       20 62957 1 1 18 GLU HB3  H -33.565 -12.449  18.013 1.00 . A A .  18 GLU HB3  1 1 
       20 62958 1 1 18 GLU HG2  H -33.536  -9.847  19.518 1.00 . A A .  18 GLU HG2  1 1 
       20 62959 1 1 18 GLU HG3  H -34.970 -10.473  18.704 1.00 . A A .  18 GLU HG3  1 1 
       20 62960 1 1 18 GLU N    N -31.007 -10.328  18.480 1.00 . A A .  18 GLU N    1 1 
       20 62961 1 1 18 GLU O    O -30.235 -12.320  16.906 1.00 . A A .  18 GLU O    1 1 
       20 62962 1 1 18 GLU OE1  O -35.168 -12.541  20.261 1.00 . A A .  18 GLU OE1  1 1 
       20 62963 1 1 18 GLU OE2  O -33.805 -11.335  21.492 1.00 . A A .  18 GLU OE2  1 1 
       20 62964 1 1 19 PRO C    C -30.695 -14.949  15.887 1.00 . A A .  19 PRO C    1 1 
       20 62965 1 1 19 PRO CA   C -30.489 -15.038  17.402 1.00 . A A .  19 PRO CA   1 1 
       20 62966 1 1 19 PRO CB   C -31.150 -16.295  17.965 1.00 . A A .  19 PRO CB   1 1 
       20 62967 1 1 19 PRO CD   C -32.002 -14.460  19.229 1.00 . A A .  19 PRO CD   1 1 
       20 62968 1 1 19 PRO CG   C -31.614 -15.908  19.325 1.00 . A A .  19 PRO CG   1 1 
       20 62969 1 1 19 PRO HA   H -29.431 -15.063  17.615 1.00 . A A .  19 PRO HA   1 1 
       20 62970 1 1 19 PRO HB2  H -31.983 -16.584  17.338 1.00 . A A .  19 PRO HB2  1 1 
       20 62971 1 1 19 PRO HB3  H -30.432 -17.098  18.033 1.00 . A A .  19 PRO HB3  1 1 
       20 62972 1 1 19 PRO HD2  H -33.047 -14.365  18.980 1.00 . A A .  19 PRO HD2  1 1 
       20 62973 1 1 19 PRO HD3  H -31.784 -13.949  20.155 1.00 . A A .  19 PRO HD3  1 1 
       20 62974 1 1 19 PRO HG2  H -32.467 -16.510  19.607 1.00 . A A .  19 PRO HG2  1 1 
       20 62975 1 1 19 PRO HG3  H -30.814 -16.028  20.037 1.00 . A A .  19 PRO HG3  1 1 
       20 62976 1 1 19 PRO N    N -31.154 -13.950  18.134 1.00 . A A .  19 PRO N    1 1 
       20 62977 1 1 19 PRO O    O -29.777 -15.219  15.112 1.00 . A A .  19 PRO O    1 1 
       20 62978 1 1 20 SER C    C -31.675 -13.133  13.432 1.00 . A A .  20 SER C    1 1 
       20 62979 1 1 20 SER CA   C -32.229 -14.416  14.063 1.00 . A A .  20 SER CA   1 1 
       20 62980 1 1 20 SER CB   C -33.748 -14.455  13.901 1.00 . A A .  20 SER CB   1 1 
       20 62981 1 1 20 SER H    H -32.571 -14.309  16.144 1.00 . A A .  20 SER H    1 1 
       20 62982 1 1 20 SER HA   H -31.802 -15.267  13.550 1.00 . A A .  20 SER HA   1 1 
       20 62983 1 1 20 SER HB2  H -34.101 -13.478  13.610 1.00 . A A .  20 SER HB2  1 1 
       20 62984 1 1 20 SER HB3  H -34.010 -15.174  13.136 1.00 . A A .  20 SER HB3  1 1 
       20 62985 1 1 20 SER HG   H -35.336 -14.728  15.020 1.00 . A A .  20 SER HG   1 1 
       20 62986 1 1 20 SER N    N -31.890 -14.533  15.478 1.00 . A A .  20 SER N    1 1 
       20 62987 1 1 20 SER O    O -31.996 -12.809  12.289 1.00 . A A .  20 SER O    1 1 
       20 62988 1 1 20 SER OG   O -34.379 -14.830  15.117 1.00 . A A .  20 SER OG   1 1 
       20 62989 1 1 21 ASP C    C -29.057 -11.492  12.802 1.00 . A A .  21 ASP C    1 1 
       20 62990 1 1 21 ASP CA   C -30.273 -11.165  13.651 1.00 . A A .  21 ASP CA   1 1 
       20 62991 1 1 21 ASP CB   C -29.883 -10.215  14.789 1.00 . A A .  21 ASP CB   1 1 
       20 62992 1 1 21 ASP CG   C -29.971  -8.754  14.391 1.00 . A A .  21 ASP CG   1 1 
       20 62993 1 1 21 ASP H    H -30.639 -12.682  15.084 1.00 . A A .  21 ASP H    1 1 
       20 62994 1 1 21 ASP HA   H -31.013 -10.684  13.028 1.00 . A A .  21 ASP HA   1 1 
       20 62995 1 1 21 ASP HB2  H -30.546 -10.380  15.626 1.00 . A A .  21 ASP HB2  1 1 
       20 62996 1 1 21 ASP HB3  H -28.869 -10.427  15.094 1.00 . A A .  21 ASP HB3  1 1 
       20 62997 1 1 21 ASP N    N -30.859 -12.394  14.173 1.00 . A A .  21 ASP N    1 1 
       20 62998 1 1 21 ASP O    O -28.207 -12.293  13.201 1.00 . A A .  21 ASP O    1 1 
       20 62999 1 1 21 ASP OD1  O -30.390  -8.463  13.247 1.00 . A A .  21 ASP OD1  1 1 
       20 63000 1 1 21 ASP OD2  O -29.643  -7.887  15.232 1.00 . A A .  21 ASP OD2  1 1 
       20 63001 1 1 22 THR C    C -26.657 -10.326  11.142 1.00 . A A .  22 THR C    1 1 
       20 63002 1 1 22 THR CA   C -27.876 -11.136  10.720 1.00 . A A .  22 THR CA   1 1 
       20 63003 1 1 22 THR CB   C -28.258 -10.768   9.275 1.00 . A A .  22 THR CB   1 1 
       20 63004 1 1 22 THR CG2  C -27.889 -11.889   8.313 1.00 . A A .  22 THR CG2  1 1 
       20 63005 1 1 22 THR H    H -29.692 -10.271  11.360 1.00 . A A .  22 THR H    1 1 
       20 63006 1 1 22 THR HA   H -27.634 -12.188  10.755 1.00 . A A .  22 THR HA   1 1 
       20 63007 1 1 22 THR HB   H -27.715  -9.877   8.991 1.00 . A A .  22 THR HB   1 1 
       20 63008 1 1 22 THR HG1  H -30.158 -11.315   9.396 1.00 . A A .  22 THR HG1  1 1 
       20 63009 1 1 22 THR HG21 H -28.190 -11.616   7.314 1.00 . A A .  22 THR HG21 1 1 
       20 63010 1 1 22 THR HG22 H -28.395 -12.796   8.609 1.00 . A A .  22 THR HG22 1 1 
       20 63011 1 1 22 THR HG23 H -26.821 -12.048   8.338 1.00 . A A .  22 THR HG23 1 1 
       20 63012 1 1 22 THR N    N -28.986 -10.897  11.624 1.00 . A A .  22 THR N    1 1 
       20 63013 1 1 22 THR O    O -26.789  -9.185  11.586 1.00 . A A .  22 THR O    1 1 
       20 63014 1 1 22 THR OG1  O -29.668 -10.503   9.196 1.00 . A A .  22 THR OG1  1 1 
       20 63015 1 1 23 ILE C    C -24.107  -8.889  10.696 1.00 . A A .  23 ILE C    1 1 
       20 63016 1 1 23 ILE CA   C -24.222 -10.256  11.371 1.00 . A A .  23 ILE CA   1 1 
       20 63017 1 1 23 ILE CB   C -22.996 -11.120  11.001 1.00 . A A .  23 ILE CB   1 1 
       20 63018 1 1 23 ILE CD1  C -23.198 -12.415  13.200 1.00 . A A .  23 ILE CD1  1 1 
       20 63019 1 1 23 ILE CG1  C -23.068 -12.490  11.693 1.00 . A A .  23 ILE CG1  1 1 
       20 63020 1 1 23 ILE CG2  C -21.701 -10.405  11.366 1.00 . A A .  23 ILE CG2  1 1 
       20 63021 1 1 23 ILE H    H -25.440 -11.840  10.657 1.00 . A A .  23 ILE H    1 1 
       20 63022 1 1 23 ILE HA   H -24.226 -10.117  12.442 1.00 . A A .  23 ILE HA   1 1 
       20 63023 1 1 23 ILE HB   H -23.002 -11.268   9.930 1.00 . A A .  23 ILE HB   1 1 
       20 63024 1 1 23 ILE HD11 H -24.144 -11.961  13.456 1.00 . A A .  23 ILE HD11 1 1 
       20 63025 1 1 23 ILE HD12 H -22.392 -11.817  13.603 1.00 . A A .  23 ILE HD12 1 1 
       20 63026 1 1 23 ILE HD13 H -23.152 -13.410  13.617 1.00 . A A .  23 ILE HD13 1 1 
       20 63027 1 1 23 ILE HG12 H -23.924 -13.029  11.316 1.00 . A A .  23 ILE HG12 1 1 
       20 63028 1 1 23 ILE HG13 H -22.172 -13.048  11.463 1.00 . A A .  23 ILE HG13 1 1 
       20 63029 1 1 23 ILE HG21 H -21.669  -9.445  10.874 1.00 . A A .  23 ILE HG21 1 1 
       20 63030 1 1 23 ILE HG22 H -20.858 -11.001  11.049 1.00 . A A .  23 ILE HG22 1 1 
       20 63031 1 1 23 ILE HG23 H -21.658 -10.264  12.437 1.00 . A A .  23 ILE HG23 1 1 
       20 63032 1 1 23 ILE N    N -25.472 -10.920  11.004 1.00 . A A .  23 ILE N    1 1 
       20 63033 1 1 23 ILE O    O -23.674  -7.912  11.313 1.00 . A A .  23 ILE O    1 1 
       20 63034 1 1 24 GLU C    C -25.336  -6.515   9.339 1.00 . A A .  24 GLU C    1 1 
       20 63035 1 1 24 GLU CA   C -24.457  -7.576   8.677 1.00 . A A .  24 GLU CA   1 1 
       20 63036 1 1 24 GLU CB   C -24.908  -7.810   7.233 1.00 . A A .  24 GLU CB   1 1 
       20 63037 1 1 24 GLU CD   C -24.936  -6.794   4.919 1.00 . A A .  24 GLU CD   1 1 
       20 63038 1 1 24 GLU CG   C -24.998  -6.535   6.410 1.00 . A A .  24 GLU CG   1 1 
       20 63039 1 1 24 GLU H    H -24.830  -9.636   8.987 1.00 . A A .  24 GLU H    1 1 
       20 63040 1 1 24 GLU HA   H -23.435  -7.227   8.676 1.00 . A A .  24 GLU HA   1 1 
       20 63041 1 1 24 GLU HB2  H -24.206  -8.475   6.752 1.00 . A A .  24 GLU HB2  1 1 
       20 63042 1 1 24 GLU HB3  H -25.882  -8.273   7.244 1.00 . A A .  24 GLU HB3  1 1 
       20 63043 1 1 24 GLU HG2  H -25.931  -6.044   6.636 1.00 . A A .  24 GLU HG2  1 1 
       20 63044 1 1 24 GLU HG3  H -24.178  -5.887   6.682 1.00 . A A .  24 GLU HG3  1 1 
       20 63045 1 1 24 GLU N    N -24.503  -8.822   9.429 1.00 . A A .  24 GLU N    1 1 
       20 63046 1 1 24 GLU O    O -24.935  -5.360   9.475 1.00 . A A .  24 GLU O    1 1 
       20 63047 1 1 24 GLU OE1  O -25.382  -7.874   4.475 1.00 . A A .  24 GLU OE1  1 1 
       20 63048 1 1 24 GLU OE2  O -24.437  -5.916   4.183 1.00 . A A .  24 GLU OE2  1 1 
       20 63049 1 1 25 ASN C    C -26.883  -5.532  11.748 1.00 . A A .  25 ASN C    1 1 
       20 63050 1 1 25 ASN CA   C -27.459  -6.019  10.427 1.00 . A A .  25 ASN CA   1 1 
       20 63051 1 1 25 ASN CB   C -28.807  -6.704  10.664 1.00 . A A .  25 ASN CB   1 1 
       20 63052 1 1 25 ASN CG   C -29.892  -5.717  11.050 1.00 . A A .  25 ASN CG   1 1 
       20 63053 1 1 25 ASN H    H -26.772  -7.870   9.666 1.00 . A A .  25 ASN H    1 1 
       20 63054 1 1 25 ASN HA   H -27.605  -5.169   9.777 1.00 . A A .  25 ASN HA   1 1 
       20 63055 1 1 25 ASN HB2  H -29.113  -7.208   9.759 1.00 . A A .  25 ASN HB2  1 1 
       20 63056 1 1 25 ASN HB3  H -28.704  -7.429  11.459 1.00 . A A .  25 ASN HB3  1 1 
       20 63057 1 1 25 ASN HD21 H -30.606  -6.990  12.408 1.00 . A A .  25 ASN HD21 1 1 
       20 63058 1 1 25 ASN HD22 H -31.441  -5.474  12.264 1.00 . A A .  25 ASN HD22 1 1 
       20 63059 1 1 25 ASN N    N -26.523  -6.927   9.775 1.00 . A A .  25 ASN N    1 1 
       20 63060 1 1 25 ASN ND2  N -30.730  -6.093  12.002 1.00 . A A .  25 ASN ND2  1 1 
       20 63061 1 1 25 ASN O    O -27.065  -4.377  12.132 1.00 . A A .  25 ASN O    1 1 
       20 63062 1 1 25 ASN OD1  O -29.967  -4.617  10.503 1.00 . A A .  25 ASN OD1  1 1 
       20 63063 1 1 26 VAL C    C -24.536  -4.960  13.499 1.00 . A A .  26 VAL C    1 1 
       20 63064 1 1 26 VAL CA   C -25.546  -6.085  13.704 1.00 . A A .  26 VAL CA   1 1 
       20 63065 1 1 26 VAL CB   C -24.843  -7.307  14.339 1.00 . A A .  26 VAL CB   1 1 
       20 63066 1 1 26 VAL CG1  C -24.158  -6.925  15.645 1.00 . A A .  26 VAL CG1  1 1 
       20 63067 1 1 26 VAL CG2  C -25.835  -8.439  14.572 1.00 . A A .  26 VAL CG2  1 1 
       20 63068 1 1 26 VAL H    H -26.074  -7.333  12.080 1.00 . A A .  26 VAL H    1 1 
       20 63069 1 1 26 VAL HA   H -26.320  -5.745  14.379 1.00 . A A .  26 VAL HA   1 1 
       20 63070 1 1 26 VAL HB   H -24.087  -7.658  13.652 1.00 . A A .  26 VAL HB   1 1 
       20 63071 1 1 26 VAL HG11 H -24.896  -6.569  16.348 1.00 . A A .  26 VAL HG11 1 1 
       20 63072 1 1 26 VAL HG12 H -23.436  -6.144  15.455 1.00 . A A .  26 VAL HG12 1 1 
       20 63073 1 1 26 VAL HG13 H -23.656  -7.787  16.056 1.00 . A A .  26 VAL HG13 1 1 
       20 63074 1 1 26 VAL HG21 H -25.314  -9.296  14.972 1.00 . A A .  26 VAL HG21 1 1 
       20 63075 1 1 26 VAL HG22 H -26.301  -8.707  13.635 1.00 . A A .  26 VAL HG22 1 1 
       20 63076 1 1 26 VAL HG23 H -26.590  -8.117  15.271 1.00 . A A .  26 VAL HG23 1 1 
       20 63077 1 1 26 VAL N    N -26.172  -6.422  12.435 1.00 . A A .  26 VAL N    1 1 
       20 63078 1 1 26 VAL O    O -24.510  -3.989  14.256 1.00 . A A .  26 VAL O    1 1 
       20 63079 1 1 27 LYS C    C -23.393  -2.752  11.759 1.00 . A A .  27 LYS C    1 1 
       20 63080 1 1 27 LYS CA   C -22.724  -4.076  12.119 1.00 . A A .  27 LYS CA   1 1 
       20 63081 1 1 27 LYS CB   C -21.846  -4.543  10.958 1.00 . A A .  27 LYS CB   1 1 
       20 63082 1 1 27 LYS CD   C -19.955  -6.018  10.191 1.00 . A A .  27 LYS CD   1 1 
       20 63083 1 1 27 LYS CE   C -20.639  -6.465   8.906 1.00 . A A .  27 LYS CE   1 1 
       20 63084 1 1 27 LYS CG   C -20.960  -5.732  11.298 1.00 . A A .  27 LYS CG   1 1 
       20 63085 1 1 27 LYS H    H -23.812  -5.879  11.874 1.00 . A A .  27 LYS H    1 1 
       20 63086 1 1 27 LYS HA   H -22.104  -3.927  12.991 1.00 . A A .  27 LYS HA   1 1 
       20 63087 1 1 27 LYS HB2  H -22.482  -4.824  10.133 1.00 . A A .  27 LYS HB2  1 1 
       20 63088 1 1 27 LYS HB3  H -21.212  -3.724  10.650 1.00 . A A .  27 LYS HB3  1 1 
       20 63089 1 1 27 LYS HD2  H -19.391  -5.120   9.992 1.00 . A A .  27 LYS HD2  1 1 
       20 63090 1 1 27 LYS HD3  H -19.284  -6.798  10.520 1.00 . A A .  27 LYS HD3  1 1 
       20 63091 1 1 27 LYS HE2  H -21.121  -7.415   9.082 1.00 . A A .  27 LYS HE2  1 1 
       20 63092 1 1 27 LYS HE3  H -21.383  -5.732   8.635 1.00 . A A .  27 LYS HE3  1 1 
       20 63093 1 1 27 LYS HG2  H -20.423  -5.519  12.210 1.00 . A A .  27 LYS HG2  1 1 
       20 63094 1 1 27 LYS HG3  H -21.585  -6.602  11.438 1.00 . A A .  27 LYS HG3  1 1 
       20 63095 1 1 27 LYS HZ1  H -20.144  -7.105   6.977 1.00 . A A .  27 LYS HZ1  1 1 
       20 63096 1 1 27 LYS HZ2  H -18.856  -7.177   8.077 1.00 . A A .  27 LYS HZ2  1 1 
       20 63097 1 1 27 LYS HZ3  H -19.346  -5.682   7.455 1.00 . A A .  27 LYS HZ3  1 1 
       20 63098 1 1 27 LYS N    N -23.728  -5.084  12.445 1.00 . A A .  27 LYS N    1 1 
       20 63099 1 1 27 LYS NZ   N -19.678  -6.615   7.778 1.00 . A A .  27 LYS NZ   1 1 
       20 63100 1 1 27 LYS O    O -22.847  -1.678  12.021 1.00 . A A .  27 LYS O    1 1 
       20 63101 1 1 28 ALA C    C -25.759  -0.880  12.017 1.00 . A A .  28 ALA C    1 1 
       20 63102 1 1 28 ALA CA   C -25.317  -1.642  10.773 1.00 . A A .  28 ALA CA   1 1 
       20 63103 1 1 28 ALA CB   C -26.516  -2.011   9.912 1.00 . A A .  28 ALA CB   1 1 
       20 63104 1 1 28 ALA H    H -24.947  -3.717  10.952 1.00 . A A .  28 ALA H    1 1 
       20 63105 1 1 28 ALA HA   H -24.663  -1.010  10.189 1.00 . A A .  28 ALA HA   1 1 
       20 63106 1 1 28 ALA HB1  H -26.178  -2.547   9.037 1.00 . A A .  28 ALA HB1  1 1 
       20 63107 1 1 28 ALA HB2  H -27.030  -1.113   9.607 1.00 . A A .  28 ALA HB2  1 1 
       20 63108 1 1 28 ALA HB3  H -27.189  -2.637  10.480 1.00 . A A .  28 ALA HB3  1 1 
       20 63109 1 1 28 ALA N    N -24.572  -2.833  11.153 1.00 . A A .  28 ALA N    1 1 
       20 63110 1 1 28 ALA O    O -25.700   0.349  12.060 1.00 . A A .  28 ALA O    1 1 
       20 63111 1 1 29 LYS C    C -25.453  -0.295  14.945 1.00 . A A .  29 LYS C    1 1 
       20 63112 1 1 29 LYS CA   C -26.612  -1.043  14.296 1.00 . A A .  29 LYS CA   1 1 
       20 63113 1 1 29 LYS CB   C -27.131  -2.131  15.242 1.00 . A A .  29 LYS CB   1 1 
       20 63114 1 1 29 LYS CD   C -28.831  -3.932  15.695 1.00 . A A .  29 LYS CD   1 1 
       20 63115 1 1 29 LYS CE   C -30.193  -4.488  15.306 1.00 . A A .  29 LYS CE   1 1 
       20 63116 1 1 29 LYS CG   C -28.412  -2.799  14.769 1.00 . A A .  29 LYS CG   1 1 
       20 63117 1 1 29 LYS H    H -26.197  -2.604  12.930 1.00 . A A .  29 LYS H    1 1 
       20 63118 1 1 29 LYS HA   H -27.408  -0.342  14.086 1.00 . A A .  29 LYS HA   1 1 
       20 63119 1 1 29 LYS HB2  H -26.373  -2.894  15.342 1.00 . A A .  29 LYS HB2  1 1 
       20 63120 1 1 29 LYS HB3  H -27.315  -1.692  16.212 1.00 . A A .  29 LYS HB3  1 1 
       20 63121 1 1 29 LYS HD2  H -28.098  -4.724  15.633 1.00 . A A .  29 LYS HD2  1 1 
       20 63122 1 1 29 LYS HD3  H -28.879  -3.561  16.708 1.00 . A A .  29 LYS HD3  1 1 
       20 63123 1 1 29 LYS HE2  H -30.929  -3.708  15.421 1.00 . A A .  29 LYS HE2  1 1 
       20 63124 1 1 29 LYS HE3  H -30.157  -4.798  14.273 1.00 . A A .  29 LYS HE3  1 1 
       20 63125 1 1 29 LYS HG2  H -29.201  -2.062  14.740 1.00 . A A .  29 LYS HG2  1 1 
       20 63126 1 1 29 LYS HG3  H -28.252  -3.197  13.777 1.00 . A A .  29 LYS HG3  1 1 
       20 63127 1 1 29 LYS HZ1  H -31.599  -5.857  16.015 1.00 . A A .  29 LYS HZ1  1 1 
       20 63128 1 1 29 LYS HZ2  H -30.413  -5.451  17.152 1.00 . A A .  29 LYS HZ2  1 1 
       20 63129 1 1 29 LYS HZ3  H -30.039  -6.500  15.868 1.00 . A A .  29 LYS HZ3  1 1 
       20 63130 1 1 29 LYS N    N -26.179  -1.629  13.033 1.00 . A A .  29 LYS N    1 1 
       20 63131 1 1 29 LYS NZ   N -30.589  -5.651  16.147 1.00 . A A .  29 LYS NZ   1 1 
       20 63132 1 1 29 LYS O    O -25.628   0.786  15.509 1.00 . A A .  29 LYS O    1 1 
       20 63133 1 1 30 ILE C    C -22.664   0.958  14.582 1.00 . A A .  30 ILE C    1 1 
       20 63134 1 1 30 ILE CA   C -23.065  -0.266  15.401 1.00 . A A .  30 ILE CA   1 1 
       20 63135 1 1 30 ILE CB   C -21.880  -1.260  15.443 1.00 . A A .  30 ILE CB   1 1 
       20 63136 1 1 30 ILE CD1  C -21.253  -3.664  16.031 1.00 . A A .  30 ILE CD1  1 1 
       20 63137 1 1 30 ILE CG1  C -22.309  -2.579  16.095 1.00 . A A .  30 ILE CG1  1 1 
       20 63138 1 1 30 ILE CG2  C -20.699  -0.653  16.193 1.00 . A A .  30 ILE CG2  1 1 
       20 63139 1 1 30 ILE H    H -24.191  -1.738  14.379 1.00 . A A .  30 ILE H    1 1 
       20 63140 1 1 30 ILE HA   H -23.288   0.046  16.411 1.00 . A A .  30 ILE HA   1 1 
       20 63141 1 1 30 ILE HB   H -21.568  -1.453  14.428 1.00 . A A .  30 ILE HB   1 1 
       20 63142 1 1 30 ILE HD11 H -20.999  -3.856  15.000 1.00 . A A .  30 ILE HD11 1 1 
       20 63143 1 1 30 ILE HD12 H -21.636  -4.568  16.482 1.00 . A A .  30 ILE HD12 1 1 
       20 63144 1 1 30 ILE HD13 H -20.373  -3.340  16.567 1.00 . A A .  30 ILE HD13 1 1 
       20 63145 1 1 30 ILE HG12 H -22.542  -2.402  17.135 1.00 . A A .  30 ILE HG12 1 1 
       20 63146 1 1 30 ILE HG13 H -23.194  -2.947  15.593 1.00 . A A .  30 ILE HG13 1 1 
       20 63147 1 1 30 ILE HG21 H -19.889  -1.367  16.229 1.00 . A A .  30 ILE HG21 1 1 
       20 63148 1 1 30 ILE HG22 H -20.999  -0.400  17.200 1.00 . A A .  30 ILE HG22 1 1 
       20 63149 1 1 30 ILE HG23 H -20.368   0.239  15.682 1.00 . A A .  30 ILE HG23 1 1 
       20 63150 1 1 30 ILE N    N -24.263  -0.874  14.841 1.00 . A A .  30 ILE N    1 1 
       20 63151 1 1 30 ILE O    O -22.238   1.973  15.132 1.00 . A A .  30 ILE O    1 1 
       20 63152 1 1 31 GLN C    C -23.349   3.190  12.673 1.00 . A A .  31 GLN C    1 1 
       20 63153 1 1 31 GLN CA   C -22.484   1.968  12.373 1.00 . A A .  31 GLN CA   1 1 
       20 63154 1 1 31 GLN CB   C -22.667   1.556  10.909 1.00 . A A .  31 GLN CB   1 1 
       20 63155 1 1 31 GLN CD   C -22.983   2.480   8.570 1.00 . A A .  31 GLN CD   1 1 
       20 63156 1 1 31 GLN CG   C -22.322   2.664   9.922 1.00 . A A .  31 GLN CG   1 1 
       20 63157 1 1 31 GLN H    H -23.182   0.032  12.885 1.00 . A A .  31 GLN H    1 1 
       20 63158 1 1 31 GLN HA   H -21.448   2.222  12.540 1.00 . A A .  31 GLN HA   1 1 
       20 63159 1 1 31 GLN HB2  H -22.029   0.707  10.705 1.00 . A A .  31 GLN HB2  1 1 
       20 63160 1 1 31 GLN HB3  H -23.696   1.268  10.753 1.00 . A A .  31 GLN HB3  1 1 
       20 63161 1 1 31 GLN HE21 H -21.515   3.484   7.682 1.00 . A A .  31 GLN HE21 1 1 
       20 63162 1 1 31 GLN HE22 H -22.779   2.918   6.646 1.00 . A A .  31 GLN HE22 1 1 
       20 63163 1 1 31 GLN HG2  H -22.643   3.607  10.335 1.00 . A A .  31 GLN HG2  1 1 
       20 63164 1 1 31 GLN HG3  H -21.252   2.681   9.784 1.00 . A A .  31 GLN HG3  1 1 
       20 63165 1 1 31 GLN N    N -22.824   0.865  13.266 1.00 . A A .  31 GLN N    1 1 
       20 63166 1 1 31 GLN NE2  N -22.361   3.010   7.529 1.00 . A A .  31 GLN NE2  1 1 
       20 63167 1 1 31 GLN O    O -22.887   4.327  12.587 1.00 . A A .  31 GLN O    1 1 
       20 63168 1 1 31 GLN OE1  O -24.045   1.870   8.463 1.00 . A A .  31 GLN OE1  1 1 
       20 63169 1 1 32 ASP C    C -25.063   4.814  14.568 1.00 . A A .  32 ASP C    1 1 
       20 63170 1 1 32 ASP CA   C -25.534   4.018  13.352 1.00 . A A .  32 ASP CA   1 1 
       20 63171 1 1 32 ASP CB   C -26.927   3.447  13.617 1.00 . A A .  32 ASP CB   1 1 
       20 63172 1 1 32 ASP CG   C -27.942   4.523  13.957 1.00 . A A .  32 ASP CG   1 1 
       20 63173 1 1 32 ASP H    H -24.909   2.011  13.079 1.00 . A A .  32 ASP H    1 1 
       20 63174 1 1 32 ASP HA   H -25.581   4.678  12.501 1.00 . A A .  32 ASP HA   1 1 
       20 63175 1 1 32 ASP HB2  H -27.265   2.922  12.736 1.00 . A A .  32 ASP HB2  1 1 
       20 63176 1 1 32 ASP HB3  H -26.871   2.753  14.444 1.00 . A A .  32 ASP HB3  1 1 
       20 63177 1 1 32 ASP N    N -24.599   2.943  13.035 1.00 . A A .  32 ASP N    1 1 
       20 63178 1 1 32 ASP O    O -25.143   6.045  14.590 1.00 . A A .  32 ASP O    1 1 
       20 63179 1 1 32 ASP OD1  O -28.534   5.108  13.023 1.00 . A A .  32 ASP OD1  1 1 
       20 63180 1 1 32 ASP OD2  O -28.160   4.785  15.158 1.00 . A A .  32 ASP OD2  1 1 
       20 63181 1 1 33 LYS C    C -22.663   5.272  16.648 1.00 . A A .  33 LYS C    1 1 
       20 63182 1 1 33 LYS CA   C -24.086   4.739  16.791 1.00 . A A .  33 LYS CA   1 1 
       20 63183 1 1 33 LYS CB   C -24.152   3.742  17.948 1.00 . A A .  33 LYS CB   1 1 
       20 63184 1 1 33 LYS CD   C -25.596   2.377  19.488 1.00 . A A .  33 LYS CD   1 1 
       20 63185 1 1 33 LYS CE   C -27.017   2.210  20.002 1.00 . A A .  33 LYS CE   1 1 
       20 63186 1 1 33 LYS CG   C -25.555   3.232  18.233 1.00 . A A .  33 LYS CG   1 1 
       20 63187 1 1 33 LYS H    H -24.493   3.133  15.475 1.00 . A A .  33 LYS H    1 1 
       20 63188 1 1 33 LYS HA   H -24.746   5.567  17.009 1.00 . A A .  33 LYS HA   1 1 
       20 63189 1 1 33 LYS HB2  H -23.525   2.895  17.713 1.00 . A A .  33 LYS HB2  1 1 
       20 63190 1 1 33 LYS HB3  H -23.776   4.219  18.840 1.00 . A A .  33 LYS HB3  1 1 
       20 63191 1 1 33 LYS HD2  H -25.188   1.402  19.263 1.00 . A A .  33 LYS HD2  1 1 
       20 63192 1 1 33 LYS HD3  H -24.999   2.851  20.254 1.00 . A A .  33 LYS HD3  1 1 
       20 63193 1 1 33 LYS HE2  H -27.674   2.032  19.163 1.00 . A A .  33 LYS HE2  1 1 
       20 63194 1 1 33 LYS HE3  H -27.048   1.359  20.665 1.00 . A A .  33 LYS HE3  1 1 
       20 63195 1 1 33 LYS HG2  H -26.215   4.074  18.363 1.00 . A A .  33 LYS HG2  1 1 
       20 63196 1 1 33 LYS HG3  H -25.886   2.638  17.395 1.00 . A A .  33 LYS HG3  1 1 
       20 63197 1 1 33 LYS HZ1  H -26.915   3.560  21.592 1.00 . A A .  33 LYS HZ1  1 1 
       20 63198 1 1 33 LYS HZ2  H -28.483   3.293  21.020 1.00 . A A .  33 LYS HZ2  1 1 
       20 63199 1 1 33 LYS HZ3  H -27.412   4.255  20.133 1.00 . A A .  33 LYS HZ3  1 1 
       20 63200 1 1 33 LYS N    N -24.554   4.107  15.565 1.00 . A A .  33 LYS N    1 1 
       20 63201 1 1 33 LYS NZ   N -27.488   3.412  20.737 1.00 . A A .  33 LYS NZ   1 1 
       20 63202 1 1 33 LYS O    O -22.399   6.444  16.922 1.00 . A A .  33 LYS O    1 1 
       20 63203 1 1 34 GLU C    C -20.122   5.615  14.799 1.00 . A A .  34 GLU C    1 1 
       20 63204 1 1 34 GLU CA   C -20.353   4.788  16.061 1.00 . A A .  34 GLU CA   1 1 
       20 63205 1 1 34 GLU CB   C -19.473   3.539  16.030 1.00 . A A .  34 GLU CB   1 1 
       20 63206 1 1 34 GLU CD   C -18.704   3.819  18.413 1.00 . A A .  34 GLU CD   1 1 
       20 63207 1 1 34 GLU CG   C -19.304   2.881  17.390 1.00 . A A .  34 GLU CG   1 1 
       20 63208 1 1 34 GLU H    H -22.030   3.495  15.991 1.00 . A A .  34 GLU H    1 1 
       20 63209 1 1 34 GLU HA   H -20.079   5.382  16.919 1.00 . A A .  34 GLU HA   1 1 
       20 63210 1 1 34 GLU HB2  H -19.915   2.819  15.356 1.00 . A A .  34 GLU HB2  1 1 
       20 63211 1 1 34 GLU HB3  H -18.497   3.812  15.662 1.00 . A A .  34 GLU HB3  1 1 
       20 63212 1 1 34 GLU HG2  H -20.272   2.558  17.744 1.00 . A A .  34 GLU HG2  1 1 
       20 63213 1 1 34 GLU HG3  H -18.656   2.024  17.283 1.00 . A A .  34 GLU HG3  1 1 
       20 63214 1 1 34 GLU N    N -21.754   4.411  16.215 1.00 . A A .  34 GLU N    1 1 
       20 63215 1 1 34 GLU O    O -19.811   6.802  14.869 1.00 . A A .  34 GLU O    1 1 
       20 63216 1 1 34 GLU OE1  O -17.547   4.251  18.220 1.00 . A A .  34 GLU OE1  1 1 
       20 63217 1 1 34 GLU OE2  O -19.386   4.139  19.410 1.00 . A A .  34 GLU OE2  1 1 
       20 63218 1 1 35 GLY C    C -19.037   4.975  11.524 1.00 . A A .  35 GLY C    1 1 
       20 63219 1 1 35 GLY CA   C -20.072   5.666  12.388 1.00 . A A .  35 GLY CA   1 1 
       20 63220 1 1 35 GLY H    H -20.570   4.047  13.653 1.00 . A A .  35 GLY H    1 1 
       20 63221 1 1 35 GLY HA2  H -21.005   5.703  11.851 1.00 . A A .  35 GLY HA2  1 1 
       20 63222 1 1 35 GLY HA3  H -19.743   6.676  12.588 1.00 . A A .  35 GLY HA3  1 1 
       20 63223 1 1 35 GLY N    N -20.284   4.981  13.648 1.00 . A A .  35 GLY N    1 1 
       20 63224 1 1 35 GLY O    O -18.565   5.536  10.534 1.00 . A A .  35 GLY O    1 1 
       20 63225 1 1 36 ILE C    C -18.376   2.202  10.041 1.00 . A A .  36 ILE C    1 1 
       20 63226 1 1 36 ILE CA   C -17.697   2.977  11.170 1.00 . A A .  36 ILE CA   1 1 
       20 63227 1 1 36 ILE CB   C -16.970   1.981  12.106 1.00 . A A .  36 ILE CB   1 1 
       20 63228 1 1 36 ILE CD1  C -16.391   1.743  14.579 1.00 . A A .  36 ILE CD1  1 1 
       20 63229 1 1 36 ILE CG1  C -16.532   2.681  13.397 1.00 . A A .  36 ILE CG1  1 1 
       20 63230 1 1 36 ILE CG2  C -15.769   1.365  11.403 1.00 . A A .  36 ILE CG2  1 1 
       20 63231 1 1 36 ILE H    H -19.085   3.374  12.707 1.00 . A A .  36 ILE H    1 1 
       20 63232 1 1 36 ILE HA   H -16.970   3.655  10.750 1.00 . A A .  36 ILE HA   1 1 
       20 63233 1 1 36 ILE HB   H -17.658   1.187  12.352 1.00 . A A .  36 ILE HB   1 1 
       20 63234 1 1 36 ILE HD11 H -15.686   0.960  14.337 1.00 . A A .  36 ILE HD11 1 1 
       20 63235 1 1 36 ILE HD12 H -17.351   1.303  14.808 1.00 . A A .  36 ILE HD12 1 1 
       20 63236 1 1 36 ILE HD13 H -16.036   2.295  15.436 1.00 . A A .  36 ILE HD13 1 1 
       20 63237 1 1 36 ILE HG12 H -15.574   3.154  13.236 1.00 . A A .  36 ILE HG12 1 1 
       20 63238 1 1 36 ILE HG13 H -17.260   3.435  13.657 1.00 . A A .  36 ILE HG13 1 1 
       20 63239 1 1 36 ILE HG21 H -16.102   0.827  10.527 1.00 . A A .  36 ILE HG21 1 1 
       20 63240 1 1 36 ILE HG22 H -15.269   0.684  12.076 1.00 . A A .  36 ILE HG22 1 1 
       20 63241 1 1 36 ILE HG23 H -15.084   2.146  11.107 1.00 . A A .  36 ILE HG23 1 1 
       20 63242 1 1 36 ILE N    N -18.680   3.757  11.906 1.00 . A A .  36 ILE N    1 1 
       20 63243 1 1 36 ILE O    O -19.349   1.487  10.280 1.00 . A A .  36 ILE O    1 1 
       20 63244 1 1 37 PRO C    C -18.592   0.145   7.857 1.00 . A A .  37 PRO C    1 1 
       20 63245 1 1 37 PRO CA   C -18.445   1.653   7.629 1.00 . A A .  37 PRO CA   1 1 
       20 63246 1 1 37 PRO CB   C -17.417   1.931   6.531 1.00 . A A .  37 PRO CB   1 1 
       20 63247 1 1 37 PRO CD   C -16.744   3.217   8.427 1.00 . A A .  37 PRO CD   1 1 
       20 63248 1 1 37 PRO CG   C -16.766   3.209   6.925 1.00 . A A .  37 PRO CG   1 1 
       20 63249 1 1 37 PRO HA   H -19.398   2.070   7.346 1.00 . A A .  37 PRO HA   1 1 
       20 63250 1 1 37 PRO HB2  H -16.696   1.125   6.492 1.00 . A A .  37 PRO HB2  1 1 
       20 63251 1 1 37 PRO HB3  H -17.910   2.042   5.579 1.00 . A A .  37 PRO HB3  1 1 
       20 63252 1 1 37 PRO HD2  H -15.814   2.811   8.791 1.00 . A A .  37 PRO HD2  1 1 
       20 63253 1 1 37 PRO HD3  H -16.888   4.222   8.797 1.00 . A A .  37 PRO HD3  1 1 
       20 63254 1 1 37 PRO HG2  H -15.758   3.244   6.531 1.00 . A A .  37 PRO HG2  1 1 
       20 63255 1 1 37 PRO HG3  H -17.342   4.045   6.562 1.00 . A A .  37 PRO HG3  1 1 
       20 63256 1 1 37 PRO N    N -17.883   2.350   8.797 1.00 . A A .  37 PRO N    1 1 
       20 63257 1 1 37 PRO O    O -17.746  -0.477   8.502 1.00 . A A .  37 PRO O    1 1 
       20 63258 1 1 38 PRO C    C -18.838  -2.798   6.888 1.00 . A A .  38 PRO C    1 1 
       20 63259 1 1 38 PRO CA   C -19.925  -1.911   7.495 1.00 . A A .  38 PRO CA   1 1 
       20 63260 1 1 38 PRO CB   C -21.252  -2.131   6.760 1.00 . A A .  38 PRO CB   1 1 
       20 63261 1 1 38 PRO CD   C -20.728   0.189   6.538 1.00 . A A .  38 PRO CD   1 1 
       20 63262 1 1 38 PRO CG   C -21.869  -0.782   6.628 1.00 . A A .  38 PRO CG   1 1 
       20 63263 1 1 38 PRO HA   H -20.047  -2.167   8.535 1.00 . A A .  38 PRO HA   1 1 
       20 63264 1 1 38 PRO HB2  H -21.062  -2.568   5.787 1.00 . A A .  38 PRO HB2  1 1 
       20 63265 1 1 38 PRO HB3  H -21.892  -2.776   7.339 1.00 . A A .  38 PRO HB3  1 1 
       20 63266 1 1 38 PRO HD2  H -20.422   0.318   5.509 1.00 . A A .  38 PRO HD2  1 1 
       20 63267 1 1 38 PRO HD3  H -21.006   1.135   6.974 1.00 . A A .  38 PRO HD3  1 1 
       20 63268 1 1 38 PRO HG2  H -22.473  -0.742   5.732 1.00 . A A .  38 PRO HG2  1 1 
       20 63269 1 1 38 PRO HG3  H -22.469  -0.564   7.499 1.00 . A A .  38 PRO HG3  1 1 
       20 63270 1 1 38 PRO N    N -19.668  -0.469   7.328 1.00 . A A .  38 PRO N    1 1 
       20 63271 1 1 38 PRO O    O -18.723  -3.975   7.236 1.00 . A A .  38 PRO O    1 1 
       20 63272 1 1 39 ASP C    C -15.675  -2.868   6.125 1.00 . A A .  39 ASP C    1 1 
       20 63273 1 1 39 ASP CA   C -16.972  -2.989   5.335 1.00 . A A .  39 ASP CA   1 1 
       20 63274 1 1 39 ASP CB   C -16.758  -2.508   3.899 1.00 . A A .  39 ASP CB   1 1 
       20 63275 1 1 39 ASP CG   C -16.022  -1.188   3.823 1.00 . A A .  39 ASP CG   1 1 
       20 63276 1 1 39 ASP H    H -18.186  -1.297   5.737 1.00 . A A .  39 ASP H    1 1 
       20 63277 1 1 39 ASP HA   H -17.267  -4.028   5.316 1.00 . A A .  39 ASP HA   1 1 
       20 63278 1 1 39 ASP HB2  H -16.182  -3.248   3.362 1.00 . A A .  39 ASP HB2  1 1 
       20 63279 1 1 39 ASP HB3  H -17.718  -2.390   3.419 1.00 . A A .  39 ASP HB3  1 1 
       20 63280 1 1 39 ASP N    N -18.045  -2.236   5.981 1.00 . A A .  39 ASP N    1 1 
       20 63281 1 1 39 ASP O    O -14.777  -3.703   6.000 1.00 . A A .  39 ASP O    1 1 
       20 63282 1 1 39 ASP OD1  O -16.634  -0.148   4.144 1.00 . A A .  39 ASP OD1  1 1 
       20 63283 1 1 39 ASP OD2  O -14.833  -1.184   3.426 1.00 . A A .  39 ASP OD2  1 1 
       20 63284 1 1 40 GLN C    C -14.643  -2.160   9.174 1.00 . A A .  40 GLN C    1 1 
       20 63285 1 1 40 GLN CA   C -14.409  -1.612   7.773 1.00 . A A .  40 GLN CA   1 1 
       20 63286 1 1 40 GLN CB   C -14.057  -0.123   7.824 1.00 . A A .  40 GLN CB   1 1 
       20 63287 1 1 40 GLN CD   C -13.043   1.842   6.592 1.00 . A A .  40 GLN CD   1 1 
       20 63288 1 1 40 GLN CG   C -13.552   0.417   6.498 1.00 . A A .  40 GLN CG   1 1 
       20 63289 1 1 40 GLN H    H -16.337  -1.205   7.016 1.00 . A A .  40 GLN H    1 1 
       20 63290 1 1 40 GLN HA   H -13.591  -2.153   7.320 1.00 . A A .  40 GLN HA   1 1 
       20 63291 1 1 40 GLN HB2  H -14.937   0.437   8.103 1.00 . A A .  40 GLN HB2  1 1 
       20 63292 1 1 40 GLN HB3  H -13.289   0.031   8.568 1.00 . A A .  40 GLN HB3  1 1 
       20 63293 1 1 40 GLN HE21 H -11.744   1.486   5.139 1.00 . A A .  40 GLN HE21 1 1 
       20 63294 1 1 40 GLN HE22 H -11.720   3.085   5.792 1.00 . A A .  40 GLN HE22 1 1 
       20 63295 1 1 40 GLN HG2  H -12.746  -0.212   6.151 1.00 . A A .  40 GLN HG2  1 1 
       20 63296 1 1 40 GLN HG3  H -14.362   0.389   5.783 1.00 . A A .  40 GLN HG3  1 1 
       20 63297 1 1 40 GLN N    N -15.589  -1.834   6.954 1.00 . A A .  40 GLN N    1 1 
       20 63298 1 1 40 GLN NE2  N -12.072   2.171   5.759 1.00 . A A .  40 GLN NE2  1 1 
       20 63299 1 1 40 GLN O    O -13.789  -2.052  10.056 1.00 . A A .  40 GLN O    1 1 
       20 63300 1 1 40 GLN OE1  O -13.519   2.637   7.406 1.00 . A A .  40 GLN OE1  1 1 
       20 63301 1 1 41 GLN C    C -15.951  -4.840  10.604 1.00 . A A .  41 GLN C    1 1 
       20 63302 1 1 41 GLN CA   C -16.186  -3.337  10.637 1.00 . A A .  41 GLN CA   1 1 
       20 63303 1 1 41 GLN CB   C -17.656  -3.053  10.943 1.00 . A A .  41 GLN CB   1 1 
       20 63304 1 1 41 GLN CD   C -19.327  -1.699  12.243 1.00 . A A .  41 GLN CD   1 1 
       20 63305 1 1 41 GLN CG   C -17.881  -1.828  11.813 1.00 . A A .  41 GLN CG   1 1 
       20 63306 1 1 41 GLN H    H -16.449  -2.787   8.619 1.00 . A A .  41 GLN H    1 1 
       20 63307 1 1 41 GLN HA   H -15.569  -2.896  11.407 1.00 . A A .  41 GLN HA   1 1 
       20 63308 1 1 41 GLN HB2  H -18.182  -2.908  10.012 1.00 . A A .  41 GLN HB2  1 1 
       20 63309 1 1 41 GLN HB3  H -18.075  -3.910  11.451 1.00 . A A .  41 GLN HB3  1 1 
       20 63310 1 1 41 GLN HE21 H -19.690  -0.447  10.746 1.00 . A A .  41 GLN HE21 1 1 
       20 63311 1 1 41 GLN HE22 H -21.042  -0.827  11.760 1.00 . A A .  41 GLN HE22 1 1 
       20 63312 1 1 41 GLN HG2  H -17.261  -1.904  12.695 1.00 . A A .  41 GLN HG2  1 1 
       20 63313 1 1 41 GLN HG3  H -17.607  -0.947  11.253 1.00 . A A .  41 GLN HG3  1 1 
       20 63314 1 1 41 GLN N    N -15.813  -2.749   9.363 1.00 . A A .  41 GLN N    1 1 
       20 63315 1 1 41 GLN NE2  N -20.095  -0.910  11.512 1.00 . A A .  41 GLN NE2  1 1 
       20 63316 1 1 41 GLN O    O -16.735  -5.588  10.016 1.00 . A A .  41 GLN O    1 1 
       20 63317 1 1 41 GLN OE1  O -19.747  -2.290  13.233 1.00 . A A .  41 GLN OE1  1 1 
       20 63318 1 1 42 ARG C    C -14.986  -7.289  12.574 1.00 . A A .  42 ARG C    1 1 
       20 63319 1 1 42 ARG CA   C -14.542  -6.696  11.244 1.00 . A A .  42 ARG CA   1 1 
       20 63320 1 1 42 ARG CB   C -13.041  -6.911  11.031 1.00 . A A .  42 ARG CB   1 1 
       20 63321 1 1 42 ARG CD   C -11.055  -6.505   9.536 1.00 . A A .  42 ARG CD   1 1 
       20 63322 1 1 42 ARG CG   C -12.454  -6.053   9.919 1.00 . A A .  42 ARG CG   1 1 
       20 63323 1 1 42 ARG CZ   C -10.300  -8.156   7.856 1.00 . A A .  42 ARG CZ   1 1 
       20 63324 1 1 42 ARG H    H -14.262  -4.639  11.654 1.00 . A A .  42 ARG H    1 1 
       20 63325 1 1 42 ARG HA   H -15.086  -7.181  10.445 1.00 . A A .  42 ARG HA   1 1 
       20 63326 1 1 42 ARG HB2  H -12.525  -6.671  11.946 1.00 . A A .  42 ARG HB2  1 1 
       20 63327 1 1 42 ARG HB3  H -12.867  -7.948  10.789 1.00 . A A .  42 ARG HB3  1 1 
       20 63328 1 1 42 ARG HD2  H -10.634  -5.784   8.849 1.00 . A A .  42 ARG HD2  1 1 
       20 63329 1 1 42 ARG HD3  H -10.446  -6.550  10.428 1.00 . A A .  42 ARG HD3  1 1 
       20 63330 1 1 42 ARG HE   H -11.687  -8.495   9.254 1.00 . A A .  42 ARG HE   1 1 
       20 63331 1 1 42 ARG HG2  H -13.095  -6.122   9.052 1.00 . A A .  42 ARG HG2  1 1 
       20 63332 1 1 42 ARG HG3  H -12.412  -5.027  10.256 1.00 . A A .  42 ARG HG3  1 1 
       20 63333 1 1 42 ARG HH11 H  -9.259  -6.406   7.820 1.00 . A A .  42 ARG HH11 1 1 
       20 63334 1 1 42 ARG HH12 H  -8.831  -7.574   6.592 1.00 . A A .  42 ARG HH12 1 1 
       20 63335 1 1 42 ARG HH21 H -11.090 -10.014   7.663 1.00 . A A .  42 ARG HH21 1 1 
       20 63336 1 1 42 ARG HH22 H  -9.854  -9.604   6.510 1.00 . A A .  42 ARG HH22 1 1 
       20 63337 1 1 42 ARG N    N -14.863  -5.280  11.209 1.00 . A A .  42 ARG N    1 1 
       20 63338 1 1 42 ARG NE   N -11.062  -7.825   8.897 1.00 . A A .  42 ARG NE   1 1 
       20 63339 1 1 42 ARG NH1  N  -9.393  -7.314   7.390 1.00 . A A .  42 ARG NH1  1 1 
       20 63340 1 1 42 ARG NH2  N -10.424  -9.355   7.299 1.00 . A A .  42 ARG NH2  1 1 
       20 63341 1 1 42 ARG O    O -14.388  -7.017  13.613 1.00 . A A .  42 ARG O    1 1 
       20 63342 1 1 43 LEU C    C -15.888 -10.029  14.037 1.00 . A A .  43 LEU C    1 1 
       20 63343 1 1 43 LEU CA   C -16.572  -8.706  13.749 1.00 . A A .  43 LEU CA   1 1 
       20 63344 1 1 43 LEU CB   C -18.084  -8.913  13.634 1.00 . A A .  43 LEU CB   1 1 
       20 63345 1 1 43 LEU CD1  C -20.422  -8.114  14.044 1.00 . A A .  43 LEU CD1  1 1 
       20 63346 1 1 43 LEU CD2  C -18.636  -7.605  15.710 1.00 . A A .  43 LEU CD2  1 1 
       20 63347 1 1 43 LEU CG   C -18.949  -7.799  14.232 1.00 . A A .  43 LEU CG   1 1 
       20 63348 1 1 43 LEU H    H -16.445  -8.305  11.675 1.00 . A A .  43 LEU H    1 1 
       20 63349 1 1 43 LEU HA   H -16.375  -8.032  14.569 1.00 . A A .  43 LEU HA   1 1 
       20 63350 1 1 43 LEU HB2  H -18.333  -9.011  12.588 1.00 . A A .  43 LEU HB2  1 1 
       20 63351 1 1 43 LEU HB3  H -18.337  -9.839  14.131 1.00 . A A .  43 LEU HB3  1 1 
       20 63352 1 1 43 LEU HD11 H -20.667  -9.024  14.573 1.00 . A A .  43 LEU HD11 1 1 
       20 63353 1 1 43 LEU HD12 H -20.631  -8.244  12.994 1.00 . A A .  43 LEU HD12 1 1 
       20 63354 1 1 43 LEU HD13 H -21.019  -7.300  14.432 1.00 . A A .  43 LEU HD13 1 1 
       20 63355 1 1 43 LEU HD21 H -19.347  -6.915  16.139 1.00 . A A .  43 LEU HD21 1 1 
       20 63356 1 1 43 LEU HD22 H -17.638  -7.205  15.819 1.00 . A A .  43 LEU HD22 1 1 
       20 63357 1 1 43 LEU HD23 H -18.700  -8.553  16.221 1.00 . A A .  43 LEU HD23 1 1 
       20 63358 1 1 43 LEU HG   H -18.736  -6.873  13.720 1.00 . A A .  43 LEU HG   1 1 
       20 63359 1 1 43 LEU N    N -16.037  -8.096  12.538 1.00 . A A .  43 LEU N    1 1 
       20 63360 1 1 43 LEU O    O -15.935 -10.956  13.229 1.00 . A A .  43 LEU O    1 1 
       20 63361 1 1 44 ILE C    C -15.204 -11.893  16.848 1.00 . A A .  44 ILE C    1 1 
       20 63362 1 1 44 ILE CA   C -14.542 -11.294  15.610 1.00 . A A .  44 ILE CA   1 1 
       20 63363 1 1 44 ILE CB   C -13.045 -10.990  15.894 1.00 . A A .  44 ILE CB   1 1 
       20 63364 1 1 44 ILE CD1  C -12.466  -9.839  13.682 1.00 . A A .  44 ILE CD1  1 1 
       20 63365 1 1 44 ILE CG1  C -12.235 -11.023  14.595 1.00 . A A .  44 ILE CG1  1 1 
       20 63366 1 1 44 ILE CG2  C -12.456 -11.970  16.902 1.00 . A A .  44 ILE CG2  1 1 
       20 63367 1 1 44 ILE H    H -15.243  -9.312  15.786 1.00 . A A .  44 ILE H    1 1 
       20 63368 1 1 44 ILE HA   H -14.596 -12.011  14.804 1.00 . A A .  44 ILE HA   1 1 
       20 63369 1 1 44 ILE HB   H -12.983 -10.000  16.319 1.00 . A A .  44 ILE HB   1 1 
       20 63370 1 1 44 ILE HD11 H -11.867  -9.951  12.790 1.00 . A A .  44 ILE HD11 1 1 
       20 63371 1 1 44 ILE HD12 H -12.187  -8.930  14.192 1.00 . A A .  44 ILE HD12 1 1 
       20 63372 1 1 44 ILE HD13 H -13.510  -9.793  13.408 1.00 . A A .  44 ILE HD13 1 1 
       20 63373 1 1 44 ILE HG12 H -11.184 -11.044  14.841 1.00 . A A .  44 ILE HG12 1 1 
       20 63374 1 1 44 ILE HG13 H -12.487 -11.920  14.046 1.00 . A A .  44 ILE HG13 1 1 
       20 63375 1 1 44 ILE HG21 H -12.981 -11.880  17.842 1.00 . A A .  44 ILE HG21 1 1 
       20 63376 1 1 44 ILE HG22 H -11.409 -11.747  17.052 1.00 . A A .  44 ILE HG22 1 1 
       20 63377 1 1 44 ILE HG23 H -12.561 -12.979  16.529 1.00 . A A .  44 ILE HG23 1 1 
       20 63378 1 1 44 ILE N    N -15.246 -10.100  15.191 1.00 . A A .  44 ILE N    1 1 
       20 63379 1 1 44 ILE O    O -15.539 -11.184  17.797 1.00 . A A .  44 ILE O    1 1 
       20 63380 1 1 45 PHE C    C -15.286 -15.230  18.124 1.00 . A A .  45 PHE C    1 1 
       20 63381 1 1 45 PHE CA   C -16.012 -13.908  17.921 1.00 . A A .  45 PHE CA   1 1 
       20 63382 1 1 45 PHE CB   C -17.502 -14.147  17.657 1.00 . A A .  45 PHE CB   1 1 
       20 63383 1 1 45 PHE CD1  C -18.460 -14.161  19.981 1.00 . A A .  45 PHE CD1  1 1 
       20 63384 1 1 45 PHE CD2  C -18.669 -16.134  18.656 1.00 . A A .  45 PHE CD2  1 1 
       20 63385 1 1 45 PHE CE1  C -19.125 -14.784  21.019 1.00 . A A .  45 PHE CE1  1 1 
       20 63386 1 1 45 PHE CE2  C -19.334 -16.765  19.693 1.00 . A A .  45 PHE CE2  1 1 
       20 63387 1 1 45 PHE CG   C -18.224 -14.828  18.788 1.00 . A A .  45 PHE CG   1 1 
       20 63388 1 1 45 PHE CZ   C -19.563 -16.088  20.876 1.00 . A A .  45 PHE CZ   1 1 
       20 63389 1 1 45 PHE H    H -15.134 -13.700  16.012 1.00 . A A .  45 PHE H    1 1 
       20 63390 1 1 45 PHE HA   H -15.899 -13.303  18.808 1.00 . A A .  45 PHE HA   1 1 
       20 63391 1 1 45 PHE HB2  H -17.983 -13.196  17.481 1.00 . A A .  45 PHE HB2  1 1 
       20 63392 1 1 45 PHE HB3  H -17.607 -14.762  16.775 1.00 . A A .  45 PHE HB3  1 1 
       20 63393 1 1 45 PHE HD1  H -18.120 -13.143  20.094 1.00 . A A .  45 PHE HD1  1 1 
       20 63394 1 1 45 PHE HD2  H -18.490 -16.665  17.732 1.00 . A A .  45 PHE HD2  1 1 
       20 63395 1 1 45 PHE HE1  H -19.302 -14.254  21.944 1.00 . A A .  45 PHE HE1  1 1 
       20 63396 1 1 45 PHE HE2  H -19.674 -17.785  19.578 1.00 . A A .  45 PHE HE2  1 1 
       20 63397 1 1 45 PHE HZ   H -20.082 -16.577  21.687 1.00 . A A .  45 PHE HZ   1 1 
       20 63398 1 1 45 PHE N    N -15.408 -13.196  16.814 1.00 . A A .  45 PHE N    1 1 
       20 63399 1 1 45 PHE O    O -15.097 -15.992  17.174 1.00 . A A .  45 PHE O    1 1 
       20 63400 1 1 46 ALA C    C -12.782 -16.808  18.989 1.00 . A A .  46 ALA C    1 1 
       20 63401 1 1 46 ALA CA   C -14.123 -16.693  19.719 1.00 . A A .  46 ALA CA   1 1 
       20 63402 1 1 46 ALA CB   C -14.988 -17.927  19.462 1.00 . A A .  46 ALA CB   1 1 
       20 63403 1 1 46 ALA H    H -14.986 -14.788  20.049 1.00 . A A .  46 ALA H    1 1 
       20 63404 1 1 46 ALA HA   H -13.925 -16.649  20.782 1.00 . A A .  46 ALA HA   1 1 
       20 63405 1 1 46 ALA HB1  H -15.129 -18.058  18.400 1.00 . A A .  46 ALA HB1  1 1 
       20 63406 1 1 46 ALA HB2  H -15.950 -17.799  19.938 1.00 . A A .  46 ALA HB2  1 1 
       20 63407 1 1 46 ALA HB3  H -14.500 -18.799  19.871 1.00 . A A .  46 ALA HB3  1 1 
       20 63408 1 1 46 ALA N    N -14.837 -15.467  19.357 1.00 . A A .  46 ALA N    1 1 
       20 63409 1 1 46 ALA O    O -12.234 -17.902  18.844 1.00 . A A .  46 ALA O    1 1 
       20 63410 1 1 47 GLY C    C -11.098 -15.901  16.352 1.00 . A A .  47 GLY C    1 1 
       20 63411 1 1 47 GLY CA   C -10.977 -15.669  17.849 1.00 . A A .  47 GLY CA   1 1 
       20 63412 1 1 47 GLY H    H -12.735 -14.835  18.678 1.00 . A A .  47 GLY H    1 1 
       20 63413 1 1 47 GLY HA2  H -10.501 -14.712  18.014 1.00 . A A .  47 GLY HA2  1 1 
       20 63414 1 1 47 GLY HA3  H -10.351 -16.442  18.271 1.00 . A A .  47 GLY HA3  1 1 
       20 63415 1 1 47 GLY N    N -12.256 -15.676  18.538 1.00 . A A .  47 GLY N    1 1 
       20 63416 1 1 47 GLY O    O -10.127 -16.293  15.704 1.00 . A A .  47 GLY O    1 1 
       20 63417 1 1 48 LYS C    C -13.464 -14.765  13.853 1.00 . A A .  48 LYS C    1 1 
       20 63418 1 1 48 LYS CA   C -12.522 -15.844  14.371 1.00 . A A .  48 LYS CA   1 1 
       20 63419 1 1 48 LYS CB   C -13.120 -17.228  14.097 1.00 . A A .  48 LYS CB   1 1 
       20 63420 1 1 48 LYS CD   C -12.807 -19.723  14.240 1.00 . A A .  48 LYS CD   1 1 
       20 63421 1 1 48 LYS CE   C -13.662 -19.885  15.487 1.00 . A A .  48 LYS CE   1 1 
       20 63422 1 1 48 LYS CG   C -12.116 -18.368  14.201 1.00 . A A .  48 LYS CG   1 1 
       20 63423 1 1 48 LYS H    H -13.021 -15.360  16.370 1.00 . A A .  48 LYS H    1 1 
       20 63424 1 1 48 LYS HA   H -11.575 -15.754  13.861 1.00 . A A .  48 LYS HA   1 1 
       20 63425 1 1 48 LYS HB2  H -13.910 -17.411  14.810 1.00 . A A .  48 LYS HB2  1 1 
       20 63426 1 1 48 LYS HB3  H -13.540 -17.237  13.102 1.00 . A A .  48 LYS HB3  1 1 
       20 63427 1 1 48 LYS HD2  H -13.440 -19.821  13.371 1.00 . A A .  48 LYS HD2  1 1 
       20 63428 1 1 48 LYS HD3  H -12.055 -20.499  14.227 1.00 . A A .  48 LYS HD3  1 1 
       20 63429 1 1 48 LYS HE2  H -13.131 -19.466  16.331 1.00 . A A .  48 LYS HE2  1 1 
       20 63430 1 1 48 LYS HE3  H -14.588 -19.348  15.345 1.00 . A A .  48 LYS HE3  1 1 
       20 63431 1 1 48 LYS HG2  H -11.459 -18.333  13.345 1.00 . A A .  48 LYS HG2  1 1 
       20 63432 1 1 48 LYS HG3  H -11.540 -18.242  15.104 1.00 . A A .  48 LYS HG3  1 1 
       20 63433 1 1 48 LYS HZ1  H -13.099 -21.821  16.030 1.00 . A A .  48 LYS HZ1  1 1 
       20 63434 1 1 48 LYS HZ2  H -14.383 -21.766  14.934 1.00 . A A .  48 LYS HZ2  1 1 
       20 63435 1 1 48 LYS HZ3  H -14.645 -21.381  16.559 1.00 . A A .  48 LYS HZ3  1 1 
       20 63436 1 1 48 LYS N    N -12.283 -15.662  15.802 1.00 . A A .  48 LYS N    1 1 
       20 63437 1 1 48 LYS NZ   N -13.967 -21.312  15.771 1.00 . A A .  48 LYS NZ   1 1 
       20 63438 1 1 48 LYS O    O -14.163 -14.125  14.632 1.00 . A A .  48 LYS O    1 1 
       20 63439 1 1 49 GLN C    C -15.707 -14.151  11.593 1.00 . A A .  49 GLN C    1 1 
       20 63440 1 1 49 GLN CA   C -14.336 -13.567  11.926 1.00 . A A .  49 GLN CA   1 1 
       20 63441 1 1 49 GLN CB   C -13.681 -13.021  10.656 1.00 . A A .  49 GLN CB   1 1 
       20 63442 1 1 49 GLN CD   C -13.378 -11.067   9.079 1.00 . A A .  49 GLN CD   1 1 
       20 63443 1 1 49 GLN CG   C -14.038 -11.573  10.347 1.00 . A A .  49 GLN CG   1 1 
       20 63444 1 1 49 GLN H    H -12.919 -15.138  11.970 1.00 . A A .  49 GLN H    1 1 
       20 63445 1 1 49 GLN HA   H -14.461 -12.759  12.630 1.00 . A A .  49 GLN HA   1 1 
       20 63446 1 1 49 GLN HB2  H -12.613 -13.089  10.763 1.00 . A A .  49 GLN HB2  1 1 
       20 63447 1 1 49 GLN HB3  H -13.987 -13.631   9.816 1.00 . A A .  49 GLN HB3  1 1 
       20 63448 1 1 49 GLN HE21 H -14.846 -11.831   7.981 1.00 . A A .  49 GLN HE21 1 1 
       20 63449 1 1 49 GLN HE22 H -13.589 -11.028   7.104 1.00 . A A .  49 GLN HE22 1 1 
       20 63450 1 1 49 GLN HG2  H -15.107 -11.493  10.230 1.00 . A A .  49 GLN HG2  1 1 
       20 63451 1 1 49 GLN HG3  H -13.720 -10.952  11.172 1.00 . A A .  49 GLN HG3  1 1 
       20 63452 1 1 49 GLN N    N -13.483 -14.575  12.543 1.00 . A A .  49 GLN N    1 1 
       20 63453 1 1 49 GLN NE2  N -14.001 -11.332   7.942 1.00 . A A .  49 GLN NE2  1 1 
       20 63454 1 1 49 GLN O    O -15.835 -15.348  11.329 1.00 . A A .  49 GLN O    1 1 
       20 63455 1 1 49 GLN OE1  O -12.315 -10.447   9.122 1.00 . A A .  49 GLN OE1  1 1 
       20 63456 1 1 50 LEU C    C -18.479 -13.318   9.897 1.00 . A A .  50 LEU C    1 1 
       20 63457 1 1 50 LEU CA   C -18.085 -13.738  11.312 1.00 . A A .  50 LEU CA   1 1 
       20 63458 1 1 50 LEU CB   C -19.067 -13.139  12.322 1.00 . A A .  50 LEU CB   1 1 
       20 63459 1 1 50 LEU CD1  C -19.659 -12.545  14.683 1.00 . A A .  50 LEU CD1  1 1 
       20 63460 1 1 50 LEU CD2  C -18.477 -14.692  14.206 1.00 . A A .  50 LEU CD2  1 1 
       20 63461 1 1 50 LEU CG   C -18.641 -13.237  13.792 1.00 . A A .  50 LEU CG   1 1 
       20 63462 1 1 50 LEU H    H -16.564 -12.365  11.842 1.00 . A A .  50 LEU H    1 1 
       20 63463 1 1 50 LEU HA   H -18.117 -14.815  11.379 1.00 . A A .  50 LEU HA   1 1 
       20 63464 1 1 50 LEU HB2  H -19.207 -12.096  12.080 1.00 . A A .  50 LEU HB2  1 1 
       20 63465 1 1 50 LEU HB3  H -20.014 -13.646  12.214 1.00 . A A .  50 LEU HB3  1 1 
       20 63466 1 1 50 LEU HD11 H -19.327 -12.584  15.710 1.00 . A A .  50 LEU HD11 1 1 
       20 63467 1 1 50 LEU HD12 H -20.613 -13.044  14.595 1.00 . A A .  50 LEU HD12 1 1 
       20 63468 1 1 50 LEU HD13 H -19.763 -11.513  14.379 1.00 . A A .  50 LEU HD13 1 1 
       20 63469 1 1 50 LEU HD21 H -17.430 -14.906  14.365 1.00 . A A .  50 LEU HD21 1 1 
       20 63470 1 1 50 LEU HD22 H -18.861 -15.331  13.427 1.00 . A A .  50 LEU HD22 1 1 
       20 63471 1 1 50 LEU HD23 H -19.025 -14.869  15.119 1.00 . A A .  50 LEU HD23 1 1 
       20 63472 1 1 50 LEU HG   H -17.689 -12.740  13.920 1.00 . A A .  50 LEU HG   1 1 
       20 63473 1 1 50 LEU N    N -16.727 -13.307  11.612 1.00 . A A .  50 LEU N    1 1 
       20 63474 1 1 50 LEU O    O -18.048 -12.271   9.411 1.00 . A A .  50 LEU O    1 1 
       20 63475 1 1 51 GLU C    C -20.939 -12.915   7.914 1.00 . A A .  51 GLU C    1 1 
       20 63476 1 1 51 GLU CA   C -19.740 -13.856   7.884 1.00 . A A .  51 GLU CA   1 1 
       20 63477 1 1 51 GLU CB   C -20.114 -15.145   7.155 1.00 . A A .  51 GLU CB   1 1 
       20 63478 1 1 51 GLU CD   C -19.191 -14.592   4.864 1.00 . A A .  51 GLU CD   1 1 
       20 63479 1 1 51 GLU CG   C -19.141 -15.532   6.053 1.00 . A A .  51 GLU CG   1 1 
       20 63480 1 1 51 GLU H    H -19.571 -14.982   9.672 1.00 . A A .  51 GLU H    1 1 
       20 63481 1 1 51 GLU HA   H -18.930 -13.374   7.356 1.00 . A A .  51 GLU HA   1 1 
       20 63482 1 1 51 GLU HB2  H -20.151 -15.952   7.873 1.00 . A A .  51 GLU HB2  1 1 
       20 63483 1 1 51 GLU HB3  H -21.092 -15.024   6.714 1.00 . A A .  51 GLU HB3  1 1 
       20 63484 1 1 51 GLU HG2  H -18.141 -15.518   6.457 1.00 . A A .  51 GLU HG2  1 1 
       20 63485 1 1 51 GLU HG3  H -19.376 -16.531   5.714 1.00 . A A .  51 GLU HG3  1 1 
       20 63486 1 1 51 GLU N    N -19.281 -14.147   9.238 1.00 . A A .  51 GLU N    1 1 
       20 63487 1 1 51 GLU O    O -21.728 -12.933   8.855 1.00 . A A .  51 GLU O    1 1 
       20 63488 1 1 51 GLU OE1  O -20.206 -13.882   4.696 1.00 . A A .  51 GLU OE1  1 1 
       20 63489 1 1 51 GLU OE2  O -18.211 -14.562   4.089 1.00 . A A .  51 GLU OE2  1 1 
       20 63490 1 1 52 ASP C    C -23.515 -11.852   6.544 1.00 . A A .  52 ASP C    1 1 
       20 63491 1 1 52 ASP CA   C -22.180 -11.154   6.777 1.00 . A A .  52 ASP CA   1 1 
       20 63492 1 1 52 ASP CB   C -21.929 -10.158   5.644 1.00 . A A .  52 ASP CB   1 1 
       20 63493 1 1 52 ASP CG   C -21.037  -9.006   6.054 1.00 . A A .  52 ASP CG   1 1 
       20 63494 1 1 52 ASP H    H -20.441 -12.181   6.127 1.00 . A A .  52 ASP H    1 1 
       20 63495 1 1 52 ASP HA   H -22.224 -10.617   7.712 1.00 . A A .  52 ASP HA   1 1 
       20 63496 1 1 52 ASP HB2  H -21.458 -10.674   4.822 1.00 . A A .  52 ASP HB2  1 1 
       20 63497 1 1 52 ASP HB3  H -22.877  -9.757   5.314 1.00 . A A .  52 ASP HB3  1 1 
       20 63498 1 1 52 ASP N    N -21.085 -12.117   6.868 1.00 . A A .  52 ASP N    1 1 
       20 63499 1 1 52 ASP O    O -24.558 -11.388   7.011 1.00 . A A .  52 ASP O    1 1 
       20 63500 1 1 52 ASP OD1  O -19.798  -9.169   6.043 1.00 . A A .  52 ASP OD1  1 1 
       20 63501 1 1 52 ASP OD2  O -21.566  -7.922   6.376 1.00 . A A .  52 ASP OD2  1 1 
       20 63502 1 1 53 GLY C    C -24.996 -14.807   6.540 1.00 . A A .  53 GLY C    1 1 
       20 63503 1 1 53 GLY CA   C -24.694 -13.708   5.535 1.00 . A A .  53 GLY CA   1 1 
       20 63504 1 1 53 GLY H    H -22.612 -13.305   5.513 1.00 . A A .  53 GLY H    1 1 
       20 63505 1 1 53 GLY HA2  H -25.523 -13.014   5.524 1.00 . A A .  53 GLY HA2  1 1 
       20 63506 1 1 53 GLY HA3  H -24.601 -14.150   4.556 1.00 . A A .  53 GLY HA3  1 1 
       20 63507 1 1 53 GLY N    N -23.478 -12.973   5.836 1.00 . A A .  53 GLY N    1 1 
       20 63508 1 1 53 GLY O    O -25.499 -15.870   6.173 1.00 . A A .  53 GLY O    1 1 
       20 63509 1 1 54 ARG C    C -25.665 -14.875  10.022 1.00 . A A .  54 ARG C    1 1 
       20 63510 1 1 54 ARG CA   C -24.937 -15.537   8.861 1.00 . A A .  54 ARG CA   1 1 
       20 63511 1 1 54 ARG CB   C -23.631 -16.168   9.357 1.00 . A A .  54 ARG CB   1 1 
       20 63512 1 1 54 ARG CD   C -23.708 -18.141   7.784 1.00 . A A .  54 ARG CD   1 1 
       20 63513 1 1 54 ARG CG   C -22.886 -16.966   8.297 1.00 . A A .  54 ARG CG   1 1 
       20 63514 1 1 54 ARG CZ   C -23.253 -18.830   5.447 1.00 . A A .  54 ARG CZ   1 1 
       20 63515 1 1 54 ARG H    H -24.271 -13.703   8.039 1.00 . A A .  54 ARG H    1 1 
       20 63516 1 1 54 ARG HA   H -25.570 -16.312   8.453 1.00 . A A .  54 ARG HA   1 1 
       20 63517 1 1 54 ARG HB2  H -22.978 -15.383   9.707 1.00 . A A .  54 ARG HB2  1 1 
       20 63518 1 1 54 ARG HB3  H -23.855 -16.830  10.181 1.00 . A A .  54 ARG HB3  1 1 
       20 63519 1 1 54 ARG HD2  H -23.932 -18.796   8.612 1.00 . A A .  54 ARG HD2  1 1 
       20 63520 1 1 54 ARG HD3  H -24.626 -17.764   7.363 1.00 . A A .  54 ARG HD3  1 1 
       20 63521 1 1 54 ARG HE   H -22.262 -19.490   7.063 1.00 . A A .  54 ARG HE   1 1 
       20 63522 1 1 54 ARG HG2  H -22.659 -16.314   7.470 1.00 . A A .  54 ARG HG2  1 1 
       20 63523 1 1 54 ARG HG3  H -21.967 -17.340   8.726 1.00 . A A .  54 ARG HG3  1 1 
       20 63524 1 1 54 ARG HH11 H -24.789 -17.505   5.636 1.00 . A A .  54 ARG HH11 1 1 
       20 63525 1 1 54 ARG HH12 H -24.428 -18.003   4.012 1.00 . A A .  54 ARG HH12 1 1 
       20 63526 1 1 54 ARG HH21 H -21.784 -20.120   4.909 1.00 . A A .  54 ARG HH21 1 1 
       20 63527 1 1 54 ARG HH22 H -22.731 -19.486   3.598 1.00 . A A .  54 ARG HH22 1 1 
       20 63528 1 1 54 ARG N    N -24.682 -14.562   7.805 1.00 . A A .  54 ARG N    1 1 
       20 63529 1 1 54 ARG NE   N -22.988 -18.899   6.756 1.00 . A A .  54 ARG NE   1 1 
       20 63530 1 1 54 ARG NH1  N -24.235 -18.051   4.998 1.00 . A A .  54 ARG NH1  1 1 
       20 63531 1 1 54 ARG NH2  N -22.531 -19.535   4.584 1.00 . A A .  54 ARG NH2  1 1 
       20 63532 1 1 54 ARG O    O -25.656 -13.648  10.152 1.00 . A A .  54 ARG O    1 1 
       20 63533 1 1 55 THR C    C -26.202 -15.339  13.269 1.00 . A A .  55 THR C    1 1 
       20 63534 1 1 55 THR CA   C -27.034 -15.182  12.004 1.00 . A A .  55 THR CA   1 1 
       20 63535 1 1 55 THR CB   C -28.376 -15.923  12.195 1.00 . A A .  55 THR CB   1 1 
       20 63536 1 1 55 THR CG2  C -29.283 -15.724  10.993 1.00 . A A .  55 THR CG2  1 1 
       20 63537 1 1 55 THR H    H -26.288 -16.658  10.683 1.00 . A A .  55 THR H    1 1 
       20 63538 1 1 55 THR HA   H -27.240 -14.134  11.844 1.00 . A A .  55 THR HA   1 1 
       20 63539 1 1 55 THR HB   H -28.868 -15.515  13.067 1.00 . A A .  55 THR HB   1 1 
       20 63540 1 1 55 THR HG1  H -27.630 -17.685  11.661 1.00 . A A .  55 THR HG1  1 1 
       20 63541 1 1 55 THR HG21 H -29.446 -14.669  10.837 1.00 . A A .  55 THR HG21 1 1 
       20 63542 1 1 55 THR HG22 H -30.230 -16.212  11.177 1.00 . A A .  55 THR HG22 1 1 
       20 63543 1 1 55 THR HG23 H -28.821 -16.155  10.118 1.00 . A A .  55 THR HG23 1 1 
       20 63544 1 1 55 THR N    N -26.307 -15.685  10.850 1.00 . A A .  55 THR N    1 1 
       20 63545 1 1 55 THR O    O -25.084 -15.859  13.226 1.00 . A A .  55 THR O    1 1 
       20 63546 1 1 55 THR OG1  O -28.148 -17.327  12.402 1.00 . A A .  55 THR OG1  1 1 
       20 63547 1 1 56 LEU C    C -26.073 -16.459  16.137 1.00 . A A .  56 LEU C    1 1 
       20 63548 1 1 56 LEU CA   C -26.041 -15.009  15.663 1.00 . A A .  56 LEU CA   1 1 
       20 63549 1 1 56 LEU CB   C -26.662 -14.081  16.709 1.00 . A A .  56 LEU CB   1 1 
       20 63550 1 1 56 LEU CD1  C -27.191 -11.759  17.496 1.00 . A A .  56 LEU CD1  1 1 
       20 63551 1 1 56 LEU CD2  C -24.972 -12.234  16.460 1.00 . A A .  56 LEU CD2  1 1 
       20 63552 1 1 56 LEU CG   C -26.454 -12.583  16.456 1.00 . A A .  56 LEU CG   1 1 
       20 63553 1 1 56 LEU H    H -27.623 -14.459  14.367 1.00 . A A .  56 LEU H    1 1 
       20 63554 1 1 56 LEU HA   H -25.013 -14.721  15.501 1.00 . A A .  56 LEU HA   1 1 
       20 63555 1 1 56 LEU HB2  H -27.724 -14.274  16.743 1.00 . A A .  56 LEU HB2  1 1 
       20 63556 1 1 56 LEU HB3  H -26.240 -14.322  17.672 1.00 . A A .  56 LEU HB3  1 1 
       20 63557 1 1 56 LEU HD11 H -28.249 -11.964  17.433 1.00 . A A .  56 LEU HD11 1 1 
       20 63558 1 1 56 LEU HD12 H -27.017 -10.709  17.314 1.00 . A A .  56 LEU HD12 1 1 
       20 63559 1 1 56 LEU HD13 H -26.833 -12.017  18.481 1.00 . A A .  56 LEU HD13 1 1 
       20 63560 1 1 56 LEU HD21 H -24.855 -11.165  16.366 1.00 . A A .  56 LEU HD21 1 1 
       20 63561 1 1 56 LEU HD22 H -24.483 -12.722  15.630 1.00 . A A .  56 LEU HD22 1 1 
       20 63562 1 1 56 LEU HD23 H -24.526 -12.564  17.387 1.00 . A A .  56 LEU HD23 1 1 
       20 63563 1 1 56 LEU HG   H -26.855 -12.330  15.485 1.00 . A A .  56 LEU HG   1 1 
       20 63564 1 1 56 LEU N    N -26.741 -14.890  14.393 1.00 . A A .  56 LEU N    1 1 
       20 63565 1 1 56 LEU O    O -25.131 -16.943  16.766 1.00 . A A .  56 LEU O    1 1 
       20 63566 1 1 57 SER C    C -26.344 -19.430  15.379 1.00 . A A .  57 SER C    1 1 
       20 63567 1 1 57 SER CA   C -27.311 -18.554  16.174 1.00 . A A .  57 SER CA   1 1 
       20 63568 1 1 57 SER CB   C -28.752 -18.996  15.921 1.00 . A A .  57 SER CB   1 1 
       20 63569 1 1 57 SER H    H -27.879 -16.711  15.313 1.00 . A A .  57 SER H    1 1 
       20 63570 1 1 57 SER HA   H -27.089 -18.651  17.225 1.00 . A A .  57 SER HA   1 1 
       20 63571 1 1 57 SER HB2  H -28.748 -19.953  15.420 1.00 . A A .  57 SER HB2  1 1 
       20 63572 1 1 57 SER HB3  H -29.272 -19.082  16.862 1.00 . A A .  57 SER HB3  1 1 
       20 63573 1 1 57 SER HG   H -29.145 -18.156  14.187 1.00 . A A .  57 SER HG   1 1 
       20 63574 1 1 57 SER N    N -27.156 -17.154  15.806 1.00 . A A .  57 SER N    1 1 
       20 63575 1 1 57 SER O    O -26.017 -20.544  15.786 1.00 . A A .  57 SER O    1 1 
       20 63576 1 1 57 SER OG   O -29.430 -18.055  15.104 1.00 . A A .  57 SER OG   1 1 
       20 63577 1 1 58 ASP C    C -23.650 -19.931  14.115 1.00 . A A .  58 ASP C    1 1 
       20 63578 1 1 58 ASP CA   C -24.941 -19.611  13.380 1.00 . A A .  58 ASP CA   1 1 
       20 63579 1 1 58 ASP CB   C -24.615 -18.771  12.143 1.00 . A A .  58 ASP CB   1 1 
       20 63580 1 1 58 ASP CG   C -25.484 -19.105  10.954 1.00 . A A .  58 ASP CG   1 1 
       20 63581 1 1 58 ASP H    H -26.171 -18.000  13.991 1.00 . A A .  58 ASP H    1 1 
       20 63582 1 1 58 ASP HA   H -25.406 -20.534  13.067 1.00 . A A .  58 ASP HA   1 1 
       20 63583 1 1 58 ASP HB2  H -24.754 -17.727  12.381 1.00 . A A .  58 ASP HB2  1 1 
       20 63584 1 1 58 ASP HB3  H -23.583 -18.937  11.868 1.00 . A A .  58 ASP HB3  1 1 
       20 63585 1 1 58 ASP N    N -25.876 -18.899  14.250 1.00 . A A .  58 ASP N    1 1 
       20 63586 1 1 58 ASP O    O -23.054 -20.988  13.919 1.00 . A A .  58 ASP O    1 1 
       20 63587 1 1 58 ASP OD1  O -25.194 -20.105  10.267 1.00 . A A .  58 ASP OD1  1 1 
       20 63588 1 1 58 ASP OD2  O -26.449 -18.360  10.687 1.00 . A A .  58 ASP OD2  1 1 
       20 63589 1 1 59 TYR C    C -22.298 -19.473  17.184 1.00 . A A .  59 TYR C    1 1 
       20 63590 1 1 59 TYR CA   C -21.993 -19.182  15.721 1.00 . A A .  59 TYR CA   1 1 
       20 63591 1 1 59 TYR CB   C -21.117 -17.935  15.588 1.00 . A A .  59 TYR CB   1 1 
       20 63592 1 1 59 TYR CD1  C -19.684 -18.219  13.534 1.00 . A A .  59 TYR CD1  1 1 
       20 63593 1 1 59 TYR CD2  C -21.533 -16.722  13.417 1.00 . A A .  59 TYR CD2  1 1 
       20 63594 1 1 59 TYR CE1  C -19.369 -17.941  12.218 1.00 . A A .  59 TYR CE1  1 1 
       20 63595 1 1 59 TYR CE2  C -21.225 -16.435  12.102 1.00 . A A .  59 TYR CE2  1 1 
       20 63596 1 1 59 TYR CG   C -20.767 -17.613  14.154 1.00 . A A .  59 TYR CG   1 1 
       20 63597 1 1 59 TYR CZ   C -20.144 -17.049  11.507 1.00 . A A .  59 TYR CZ   1 1 
       20 63598 1 1 59 TYR H    H -23.748 -18.187  15.079 1.00 . A A .  59 TYR H    1 1 
       20 63599 1 1 59 TYR HA   H -21.464 -20.026  15.302 1.00 . A A .  59 TYR HA   1 1 
       20 63600 1 1 59 TYR HB2  H -21.642 -17.088  16.001 1.00 . A A .  59 TYR HB2  1 1 
       20 63601 1 1 59 TYR HB3  H -20.198 -18.087  16.132 1.00 . A A .  59 TYR HB3  1 1 
       20 63602 1 1 59 TYR HD1  H -19.079 -18.914  14.095 1.00 . A A .  59 TYR HD1  1 1 
       20 63603 1 1 59 TYR HD2  H -22.379 -16.243  13.888 1.00 . A A .  59 TYR HD2  1 1 
       20 63604 1 1 59 TYR HE1  H -18.522 -18.423  11.752 1.00 . A A .  59 TYR HE1  1 1 
       20 63605 1 1 59 TYR HE2  H -21.831 -15.737  11.546 1.00 . A A .  59 TYR HE2  1 1 
       20 63606 1 1 59 TYR HH   H -19.708 -17.602   9.712 1.00 . A A .  59 TYR HH   1 1 
       20 63607 1 1 59 TYR N    N -23.222 -19.008  14.962 1.00 . A A .  59 TYR N    1 1 
       20 63608 1 1 59 TYR O    O -21.419 -19.387  18.043 1.00 . A A .  59 TYR O    1 1 
       20 63609 1 1 59 TYR OH   O -19.838 -16.773  10.192 1.00 . A A .  59 TYR OH   1 1 
       20 63610 1 1 60 ASN C    C -23.846 -18.993  19.754 1.00 . A A .  60 ASN C    1 1 
       20 63611 1 1 60 ASN CA   C -24.039 -20.153  18.783 1.00 . A A .  60 ASN CA   1 1 
       20 63612 1 1 60 ASN CB   C -23.364 -21.420  19.322 1.00 . A A .  60 ASN CB   1 1 
       20 63613 1 1 60 ASN CG   C -24.023 -22.684  18.803 1.00 . A A .  60 ASN CG   1 1 
       20 63614 1 1 60 ASN H    H -24.186 -19.880  16.692 1.00 . A A .  60 ASN H    1 1 
       20 63615 1 1 60 ASN HA   H -25.098 -20.345  18.699 1.00 . A A .  60 ASN HA   1 1 
       20 63616 1 1 60 ASN HB2  H -22.327 -21.426  19.020 1.00 . A A .  60 ASN HB2  1 1 
       20 63617 1 1 60 ASN HB3  H -23.423 -21.420  20.398 1.00 . A A .  60 ASN HB3  1 1 
       20 63618 1 1 60 ASN HD21 H -22.335 -23.700  19.047 1.00 . A A .  60 ASN HD21 1 1 
       20 63619 1 1 60 ASN HD22 H -23.673 -24.601  18.420 1.00 . A A .  60 ASN HD22 1 1 
       20 63620 1 1 60 ASN N    N -23.556 -19.828  17.440 1.00 . A A .  60 ASN N    1 1 
       20 63621 1 1 60 ASN ND2  N -23.267 -23.769  18.752 1.00 . A A .  60 ASN ND2  1 1 
       20 63622 1 1 60 ASN O    O -23.445 -19.183  20.907 1.00 . A A .  60 ASN O    1 1 
       20 63623 1 1 60 ASN OD1  O -25.204 -22.684  18.452 1.00 . A A .  60 ASN OD1  1 1 
       20 63624 1 1 61 ILE C    C -25.324 -16.404  20.875 1.00 . A A .  61 ILE C    1 1 
       20 63625 1 1 61 ILE CA   C -24.029 -16.600  20.099 1.00 . A A .  61 ILE CA   1 1 
       20 63626 1 1 61 ILE CB   C -23.732 -15.349  19.242 1.00 . A A .  61 ILE CB   1 1 
       20 63627 1 1 61 ILE CD1  C -22.247 -14.516  17.340 1.00 . A A .  61 ILE CD1  1 1 
       20 63628 1 1 61 ILE CG1  C -22.489 -15.587  18.381 1.00 . A A .  61 ILE CG1  1 1 
       20 63629 1 1 61 ILE CG2  C -23.537 -14.126  20.124 1.00 . A A .  61 ILE CG2  1 1 
       20 63630 1 1 61 ILE H    H -24.451 -17.705  18.352 1.00 . A A .  61 ILE H    1 1 
       20 63631 1 1 61 ILE HA   H -23.215 -16.744  20.797 1.00 . A A .  61 ILE HA   1 1 
       20 63632 1 1 61 ILE HB   H -24.580 -15.171  18.598 1.00 . A A .  61 ILE HB   1 1 
       20 63633 1 1 61 ILE HD11 H -22.160 -13.554  17.825 1.00 . A A .  61 ILE HD11 1 1 
       20 63634 1 1 61 ILE HD12 H -23.073 -14.495  16.645 1.00 . A A .  61 ILE HD12 1 1 
       20 63635 1 1 61 ILE HD13 H -21.334 -14.733  16.806 1.00 . A A .  61 ILE HD13 1 1 
       20 63636 1 1 61 ILE HG12 H -21.621 -15.622  19.022 1.00 . A A .  61 ILE HG12 1 1 
       20 63637 1 1 61 ILE HG13 H -22.590 -16.532  17.869 1.00 . A A .  61 ILE HG13 1 1 
       20 63638 1 1 61 ILE HG21 H -22.674 -14.273  20.757 1.00 . A A .  61 ILE HG21 1 1 
       20 63639 1 1 61 ILE HG22 H -24.413 -13.982  20.740 1.00 . A A .  61 ILE HG22 1 1 
       20 63640 1 1 61 ILE HG23 H -23.385 -13.255  19.505 1.00 . A A .  61 ILE HG23 1 1 
       20 63641 1 1 61 ILE N    N -24.141 -17.792  19.279 1.00 . A A .  61 ILE N    1 1 
       20 63642 1 1 61 ILE O    O -26.412 -16.427  20.294 1.00 . A A .  61 ILE O    1 1 
       20 63643 1 1 62 GLN C    C -26.321 -14.750  23.791 1.00 . A A .  62 GLN C    1 1 
       20 63644 1 1 62 GLN CA   C -26.387 -16.069  23.028 1.00 . A A .  62 GLN CA   1 1 
       20 63645 1 1 62 GLN CB   C -26.512 -17.253  23.993 1.00 . A A .  62 GLN CB   1 1 
       20 63646 1 1 62 GLN CD   C -26.770 -19.759  24.226 1.00 . A A .  62 GLN CD   1 1 
       20 63647 1 1 62 GLN CG   C -26.756 -18.576  23.282 1.00 . A A .  62 GLN CG   1 1 
       20 63648 1 1 62 GLN H    H -24.321 -16.228  22.592 1.00 . A A .  62 GLN H    1 1 
       20 63649 1 1 62 GLN HA   H -27.253 -16.052  22.384 1.00 . A A .  62 GLN HA   1 1 
       20 63650 1 1 62 GLN HB2  H -25.600 -17.337  24.565 1.00 . A A .  62 GLN HB2  1 1 
       20 63651 1 1 62 GLN HB3  H -27.336 -17.072  24.666 1.00 . A A .  62 GLN HB3  1 1 
       20 63652 1 1 62 GLN HE21 H -24.817 -20.004  23.991 1.00 . A A .  62 GLN HE21 1 1 
       20 63653 1 1 62 GLN HE22 H -25.594 -21.133  25.043 1.00 . A A .  62 GLN HE22 1 1 
       20 63654 1 1 62 GLN HG2  H -27.710 -18.529  22.780 1.00 . A A .  62 GLN HG2  1 1 
       20 63655 1 1 62 GLN HG3  H -25.975 -18.725  22.552 1.00 . A A .  62 GLN HG3  1 1 
       20 63656 1 1 62 GLN N    N -25.213 -16.243  22.184 1.00 . A A .  62 GLN N    1 1 
       20 63657 1 1 62 GLN NE2  N -25.612 -20.355  24.444 1.00 . A A .  62 GLN NE2  1 1 
       20 63658 1 1 62 GLN O    O -25.557 -13.852  23.428 1.00 . A A .  62 GLN O    1 1 
       20 63659 1 1 62 GLN OE1  O -27.818 -20.136  24.752 1.00 . A A .  62 GLN OE1  1 1 
       20 63660 1 1 63 LYS C    C -25.876 -13.236  26.436 1.00 . A A .  63 LYS C    1 1 
       20 63661 1 1 63 LYS CA   C -27.168 -13.419  25.641 1.00 . A A .  63 LYS CA   1 1 
       20 63662 1 1 63 LYS CB   C -28.371 -13.455  26.594 1.00 . A A .  63 LYS CB   1 1 
       20 63663 1 1 63 LYS CD   C -29.578 -14.641  28.459 1.00 . A A .  63 LYS CD   1 1 
       20 63664 1 1 63 LYS CE   C -29.432 -15.609  29.625 1.00 . A A .  63 LYS CE   1 1 
       20 63665 1 1 63 LYS CG   C -28.297 -14.556  27.640 1.00 . A A .  63 LYS CG   1 1 
       20 63666 1 1 63 LYS H    H -27.713 -15.381  25.075 1.00 . A A .  63 LYS H    1 1 
       20 63667 1 1 63 LYS HA   H -27.283 -12.583  24.970 1.00 . A A .  63 LYS HA   1 1 
       20 63668 1 1 63 LYS HB2  H -28.432 -12.507  27.106 1.00 . A A .  63 LYS HB2  1 1 
       20 63669 1 1 63 LYS HB3  H -29.270 -13.598  26.015 1.00 . A A .  63 LYS HB3  1 1 
       20 63670 1 1 63 LYS HD2  H -29.814 -13.660  28.845 1.00 . A A .  63 LYS HD2  1 1 
       20 63671 1 1 63 LYS HD3  H -30.381 -14.979  27.820 1.00 . A A .  63 LYS HD3  1 1 
       20 63672 1 1 63 LYS HE2  H -30.403 -16.020  29.857 1.00 . A A .  63 LYS HE2  1 1 
       20 63673 1 1 63 LYS HE3  H -28.764 -16.406  29.333 1.00 . A A .  63 LYS HE3  1 1 
       20 63674 1 1 63 LYS HG2  H -28.140 -15.502  27.142 1.00 . A A .  63 LYS HG2  1 1 
       20 63675 1 1 63 LYS HG3  H -27.469 -14.356  28.304 1.00 . A A .  63 LYS HG3  1 1 
       20 63676 1 1 63 LYS HZ1  H -29.645 -14.431  31.336 1.00 . A A .  63 LYS HZ1  1 1 
       20 63677 1 1 63 LYS HZ2  H -28.138 -14.262  30.581 1.00 . A A .  63 LYS HZ2  1 1 
       20 63678 1 1 63 LYS HZ3  H -28.487 -15.651  31.486 1.00 . A A .  63 LYS HZ3  1 1 
       20 63679 1 1 63 LYS N    N -27.128 -14.633  24.837 1.00 . A A .  63 LYS N    1 1 
       20 63680 1 1 63 LYS NZ   N -28.890 -14.943  30.842 1.00 . A A .  63 LYS NZ   1 1 
       20 63681 1 1 63 LYS O    O -25.223 -14.211  26.814 1.00 . A A .  63 LYS O    1 1 
       20 63682 1 1 64 GLU C    C -23.022 -12.105  26.768 1.00 . A A .  64 GLU C    1 1 
       20 63683 1 1 64 GLU CA   C -24.314 -11.606  27.414 1.00 . A A .  64 GLU CA   1 1 
       20 63684 1 1 64 GLU CB   C -24.428 -12.118  28.851 1.00 . A A .  64 GLU CB   1 1 
       20 63685 1 1 64 GLU CD   C -26.172 -12.366  30.659 1.00 . A A .  64 GLU CD   1 1 
       20 63686 1 1 64 GLU CG   C -25.554 -11.456  29.623 1.00 . A A .  64 GLU CG   1 1 
       20 63687 1 1 64 GLU H    H -26.061 -11.251  26.273 1.00 . A A .  64 GLU H    1 1 
       20 63688 1 1 64 GLU HA   H -24.275 -10.527  27.442 1.00 . A A .  64 GLU HA   1 1 
       20 63689 1 1 64 GLU HB2  H -24.605 -13.183  28.833 1.00 . A A .  64 GLU HB2  1 1 
       20 63690 1 1 64 GLU HB3  H -23.499 -11.923  29.366 1.00 . A A .  64 GLU HB3  1 1 
       20 63691 1 1 64 GLU HG2  H -25.166 -10.580  30.122 1.00 . A A .  64 GLU HG2  1 1 
       20 63692 1 1 64 GLU HG3  H -26.320 -11.159  28.923 1.00 . A A .  64 GLU HG3  1 1 
       20 63693 1 1 64 GLU N    N -25.507 -11.973  26.650 1.00 . A A .  64 GLU N    1 1 
       20 63694 1 1 64 GLU O    O -22.017 -12.323  27.450 1.00 . A A .  64 GLU O    1 1 
       20 63695 1 1 64 GLU OE1  O -25.602 -12.488  31.763 1.00 . A A .  64 GLU OE1  1 1 
       20 63696 1 1 64 GLU OE2  O -27.236 -12.957  30.380 1.00 . A A .  64 GLU OE2  1 1 
       20 63697 1 1 65 SER C    C -21.006 -11.506  24.357 1.00 . A A .  65 SER C    1 1 
       20 63698 1 1 65 SER CA   C -21.860 -12.714  24.732 1.00 . A A .  65 SER CA   1 1 
       20 63699 1 1 65 SER CB   C -22.251 -13.499  23.476 1.00 . A A .  65 SER CB   1 1 
       20 63700 1 1 65 SER H    H -23.869 -12.094  24.959 1.00 . A A .  65 SER H    1 1 
       20 63701 1 1 65 SER HA   H -21.291 -13.356  25.387 1.00 . A A .  65 SER HA   1 1 
       20 63702 1 1 65 SER HB2  H -22.804 -12.855  22.809 1.00 . A A .  65 SER HB2  1 1 
       20 63703 1 1 65 SER HB3  H -21.357 -13.847  22.981 1.00 . A A .  65 SER HB3  1 1 
       20 63704 1 1 65 SER HG   H -23.986 -14.348  23.812 1.00 . A A .  65 SER HG   1 1 
       20 63705 1 1 65 SER N    N -23.043 -12.271  25.453 1.00 . A A .  65 SER N    1 1 
       20 63706 1 1 65 SER O    O -21.535 -10.428  24.073 1.00 . A A .  65 SER O    1 1 
       20 63707 1 1 65 SER OG   O -23.058 -14.619  23.801 1.00 . A A .  65 SER OG   1 1 
       20 63708 1 1 66 THR C    C -18.240 -10.763  22.626 1.00 . A A .  66 THR C    1 1 
       20 63709 1 1 66 THR CA   C -18.783 -10.596  24.044 1.00 . A A .  66 THR CA   1 1 
       20 63710 1 1 66 THR CB   C -17.613 -10.527  25.044 1.00 . A A .  66 THR CB   1 1 
       20 63711 1 1 66 THR CG2  C -16.916  -9.175  24.967 1.00 . A A .  66 THR CG2  1 1 
       20 63712 1 1 66 THR H    H -19.323 -12.550  24.629 1.00 . A A .  66 THR H    1 1 
       20 63713 1 1 66 THR HA   H -19.330  -9.665  24.101 1.00 . A A .  66 THR HA   1 1 
       20 63714 1 1 66 THR HB   H -16.901 -11.304  24.802 1.00 . A A .  66 THR HB   1 1 
       20 63715 1 1 66 THR HG1  H -19.055 -10.557  26.395 1.00 . A A .  66 THR HG1  1 1 
       20 63716 1 1 66 THR HG21 H -16.053  -9.174  25.619 1.00 . A A .  66 THR HG21 1 1 
       20 63717 1 1 66 THR HG22 H -17.600  -8.400  25.275 1.00 . A A .  66 THR HG22 1 1 
       20 63718 1 1 66 THR HG23 H -16.599  -8.991  23.951 1.00 . A A .  66 THR HG23 1 1 
       20 63719 1 1 66 THR N    N -19.693 -11.675  24.382 1.00 . A A .  66 THR N    1 1 
       20 63720 1 1 66 THR O    O -17.701 -11.813  22.278 1.00 . A A .  66 THR O    1 1 
       20 63721 1 1 66 THR OG1  O -18.108 -10.740  26.375 1.00 . A A .  66 THR OG1  1 1 
       20 63722 1 1 67 LEU C    C -16.850  -8.690  20.281 1.00 . A A .  67 LEU C    1 1 
       20 63723 1 1 67 LEU CA   C -17.948  -9.732  20.437 1.00 . A A .  67 LEU CA   1 1 
       20 63724 1 1 67 LEU CB   C -19.099  -9.435  19.462 1.00 . A A .  67 LEU CB   1 1 
       20 63725 1 1 67 LEU CD1  C -21.058 -10.773  20.308 1.00 . A A .  67 LEU CD1  1 1 
       20 63726 1 1 67 LEU CD2  C -20.768 -10.397  17.855 1.00 . A A .  67 LEU CD2  1 1 
       20 63727 1 1 67 LEU CG   C -20.050 -10.603  19.181 1.00 . A A .  67 LEU CG   1 1 
       20 63728 1 1 67 LEU H    H -18.874  -8.928  22.157 1.00 . A A .  67 LEU H    1 1 
       20 63729 1 1 67 LEU HA   H -17.540 -10.708  20.220 1.00 . A A .  67 LEU HA   1 1 
       20 63730 1 1 67 LEU HB2  H -19.679  -8.619  19.868 1.00 . A A .  67 LEU HB2  1 1 
       20 63731 1 1 67 LEU HB3  H -18.673  -9.115  18.525 1.00 . A A .  67 LEU HB3  1 1 
       20 63732 1 1 67 LEU HD11 H -21.665 -11.645  20.119 1.00 . A A .  67 LEU HD11 1 1 
       20 63733 1 1 67 LEU HD12 H -21.690  -9.899  20.359 1.00 . A A .  67 LEU HD12 1 1 
       20 63734 1 1 67 LEU HD13 H -20.534 -10.896  21.245 1.00 . A A .  67 LEU HD13 1 1 
       20 63735 1 1 67 LEU HD21 H -20.054 -10.444  17.046 1.00 . A A .  67 LEU HD21 1 1 
       20 63736 1 1 67 LEU HD22 H -21.252  -9.433  17.855 1.00 . A A .  67 LEU HD22 1 1 
       20 63737 1 1 67 LEU HD23 H -21.512 -11.171  17.725 1.00 . A A .  67 LEU HD23 1 1 
       20 63738 1 1 67 LEU HG   H -19.477 -11.516  19.107 1.00 . A A .  67 LEU HG   1 1 
       20 63739 1 1 67 LEU N    N -18.419  -9.731  21.813 1.00 . A A .  67 LEU N    1 1 
       20 63740 1 1 67 LEU O    O -16.911  -7.625  20.893 1.00 . A A .  67 LEU O    1 1 
       20 63741 1 1 68 HIS C    C -14.897  -7.383  17.923 1.00 . A A .  68 HIS C    1 1 
       20 63742 1 1 68 HIS CA   C -14.735  -8.092  19.258 1.00 . A A .  68 HIS CA   1 1 
       20 63743 1 1 68 HIS CB   C -13.404  -8.851  19.292 1.00 . A A .  68 HIS CB   1 1 
       20 63744 1 1 68 HIS CD2  C -12.983  -9.168  21.822 1.00 . A A .  68 HIS CD2  1 1 
       20 63745 1 1 68 HIS CE1  C -12.907 -11.342  21.821 1.00 . A A .  68 HIS CE1  1 1 
       20 63746 1 1 68 HIS CG   C -13.178  -9.622  20.560 1.00 . A A .  68 HIS CG   1 1 
       20 63747 1 1 68 HIS H    H -15.849  -9.875  19.023 1.00 . A A .  68 HIS H    1 1 
       20 63748 1 1 68 HIS HA   H -14.743  -7.354  20.047 1.00 . A A .  68 HIS HA   1 1 
       20 63749 1 1 68 HIS HB2  H -13.377  -9.553  18.471 1.00 . A A .  68 HIS HB2  1 1 
       20 63750 1 1 68 HIS HB3  H -12.593  -8.146  19.181 1.00 . A A .  68 HIS HB3  1 1 
       20 63751 1 1 68 HIS HD2  H -12.968  -8.135  22.142 1.00 . A A .  68 HIS HD2  1 1 
       20 63752 1 1 68 HIS HE1  H -12.812 -12.365  22.159 1.00 . A A .  68 HIS HE1  1 1 
       20 63753 1 1 68 HIS HE2  H -12.402 -10.263  23.512 1.00 . A A .  68 HIS HE2  1 1 
       20 63754 1 1 68 HIS N    N -15.847  -9.003  19.482 1.00 . A A .  68 HIS N    1 1 
       20 63755 1 1 68 HIS ND1  N -13.131 -10.994  20.567 1.00 . A A .  68 HIS ND1  1 1 
       20 63756 1 1 68 HIS NE2  N -12.810 -10.270  22.620 1.00 . A A .  68 HIS NE2  1 1 
       20 63757 1 1 68 HIS O    O -15.114  -8.019  16.891 1.00 . A A .  68 HIS O    1 1 
       20 63758 1 1 69 LEU C    C -13.598  -4.730  16.291 1.00 . A A .  69 LEU C    1 1 
       20 63759 1 1 69 LEU CA   C -14.946  -5.287  16.727 1.00 . A A .  69 LEU CA   1 1 
       20 63760 1 1 69 LEU CB   C -15.952  -4.153  16.923 1.00 . A A .  69 LEU CB   1 1 
       20 63761 1 1 69 LEU CD1  C -17.021  -4.340  14.657 1.00 . A A .  69 LEU CD1  1 1 
       20 63762 1 1 69 LEU CD2  C -17.246  -2.228  15.978 1.00 . A A .  69 LEU CD2  1 1 
       20 63763 1 1 69 LEU CG   C -16.341  -3.403  15.648 1.00 . A A .  69 LEU CG   1 1 
       20 63764 1 1 69 LEU H    H -14.652  -5.605  18.797 1.00 . A A .  69 LEU H    1 1 
       20 63765 1 1 69 LEU HA   H -15.311  -5.948  15.956 1.00 . A A .  69 LEU HA   1 1 
       20 63766 1 1 69 LEU HB2  H -16.848  -4.568  17.361 1.00 . A A .  69 LEU HB2  1 1 
       20 63767 1 1 69 LEU HB3  H -15.529  -3.441  17.617 1.00 . A A .  69 LEU HB3  1 1 
       20 63768 1 1 69 LEU HD11 H -16.311  -5.078  14.315 1.00 . A A .  69 LEU HD11 1 1 
       20 63769 1 1 69 LEU HD12 H -17.384  -3.774  13.812 1.00 . A A .  69 LEU HD12 1 1 
       20 63770 1 1 69 LEU HD13 H -17.851  -4.835  15.142 1.00 . A A .  69 LEU HD13 1 1 
       20 63771 1 1 69 LEU HD21 H -16.707  -1.522  16.596 1.00 . A A .  69 LEU HD21 1 1 
       20 63772 1 1 69 LEU HD22 H -18.115  -2.582  16.512 1.00 . A A .  69 LEU HD22 1 1 
       20 63773 1 1 69 LEU HD23 H -17.555  -1.743  15.064 1.00 . A A .  69 LEU HD23 1 1 
       20 63774 1 1 69 LEU HG   H -15.448  -3.015  15.180 1.00 . A A .  69 LEU HG   1 1 
       20 63775 1 1 69 LEU N    N -14.809  -6.067  17.942 1.00 . A A .  69 LEU N    1 1 
       20 63776 1 1 69 LEU O    O -13.105  -3.742  16.842 1.00 . A A .  69 LEU O    1 1 
       20 63777 1 1 70 VAL C    C -11.914  -3.965  13.646 1.00 . A A .  70 VAL C    1 1 
       20 63778 1 1 70 VAL CA   C -11.719  -4.964  14.782 1.00 . A A .  70 VAL CA   1 1 
       20 63779 1 1 70 VAL CB   C -10.908  -6.177  14.274 1.00 . A A .  70 VAL CB   1 1 
       20 63780 1 1 70 VAL CG1  C  -9.635  -5.732  13.567 1.00 . A A .  70 VAL CG1  1 1 
       20 63781 1 1 70 VAL CG2  C -10.585  -7.115  15.424 1.00 . A A .  70 VAL CG2  1 1 
       20 63782 1 1 70 VAL H    H -13.451  -6.167  14.909 1.00 . A A .  70 VAL H    1 1 
       20 63783 1 1 70 VAL HA   H -11.168  -4.490  15.580 1.00 . A A .  70 VAL HA   1 1 
       20 63784 1 1 70 VAL HB   H -11.515  -6.716  13.565 1.00 . A A .  70 VAL HB   1 1 
       20 63785 1 1 70 VAL HG11 H  -9.139  -4.980  14.159 1.00 . A A .  70 VAL HG11 1 1 
       20 63786 1 1 70 VAL HG12 H  -9.885  -5.322  12.600 1.00 . A A .  70 VAL HG12 1 1 
       20 63787 1 1 70 VAL HG13 H  -8.979  -6.581  13.438 1.00 . A A .  70 VAL HG13 1 1 
       20 63788 1 1 70 VAL HG21 H -10.079  -7.990  15.043 1.00 . A A .  70 VAL HG21 1 1 
       20 63789 1 1 70 VAL HG22 H -11.501  -7.412  15.914 1.00 . A A .  70 VAL HG22 1 1 
       20 63790 1 1 70 VAL HG23 H  -9.946  -6.610  16.132 1.00 . A A .  70 VAL HG23 1 1 
       20 63791 1 1 70 VAL N    N -13.004  -5.381  15.306 1.00 . A A .  70 VAL N    1 1 
       20 63792 1 1 70 VAL O    O -12.764  -4.161  12.778 1.00 . A A .  70 VAL O    1 1 
       20 63793 1 1 71 LEU C    C -10.423  -2.286  11.412 1.00 . A A .  71 LEU C    1 1 
       20 63794 1 1 71 LEU CA   C -11.225  -1.866  12.634 1.00 . A A .  71 LEU CA   1 1 
       20 63795 1 1 71 LEU CB   C -10.723  -0.520  13.167 1.00 . A A .  71 LEU CB   1 1 
       20 63796 1 1 71 LEU CD1  C -10.933   1.377  14.788 1.00 . A A .  71 LEU CD1  1 1 
       20 63797 1 1 71 LEU CD2  C -12.991   0.300  13.864 1.00 . A A .  71 LEU CD2  1 1 
       20 63798 1 1 71 LEU CG   C -11.551   0.076  14.306 1.00 . A A .  71 LEU CG   1 1 
       20 63799 1 1 71 LEU H    H -10.490  -2.786  14.392 1.00 . A A .  71 LEU H    1 1 
       20 63800 1 1 71 LEU HA   H -12.261  -1.768  12.349 1.00 . A A .  71 LEU HA   1 1 
       20 63801 1 1 71 LEU HB2  H  -9.707  -0.649  13.517 1.00 . A A .  71 LEU HB2  1 1 
       20 63802 1 1 71 LEU HB3  H -10.715   0.186  12.351 1.00 . A A .  71 LEU HB3  1 1 
       20 63803 1 1 71 LEU HD11 H -10.897   2.083  13.973 1.00 . A A .  71 LEU HD11 1 1 
       20 63804 1 1 71 LEU HD12 H  -9.931   1.188  15.147 1.00 . A A .  71 LEU HD12 1 1 
       20 63805 1 1 71 LEU HD13 H -11.530   1.784  15.592 1.00 . A A .  71 LEU HD13 1 1 
       20 63806 1 1 71 LEU HD21 H -13.512   0.868  14.620 1.00 . A A .  71 LEU HD21 1 1 
       20 63807 1 1 71 LEU HD22 H -13.480  -0.652  13.728 1.00 . A A .  71 LEU HD22 1 1 
       20 63808 1 1 71 LEU HD23 H -13.003   0.848  12.932 1.00 . A A .  71 LEU HD23 1 1 
       20 63809 1 1 71 LEU HG   H -11.560  -0.617  15.136 1.00 . A A .  71 LEU HG   1 1 
       20 63810 1 1 71 LEU N    N -11.139  -2.890  13.669 1.00 . A A .  71 LEU N    1 1 
       20 63811 1 1 71 LEU O    O  -9.645  -3.236  11.473 1.00 . A A .  71 LEU O    1 1 
       20 63812 1 1 72 ARG C    C  -9.427  -0.631   8.380 1.00 . A A .  72 ARG C    1 1 
       20 63813 1 1 72 ARG CA   C  -9.910  -1.899   9.073 1.00 . A A .  72 ARG CA   1 1 
       20 63814 1 1 72 ARG CB   C -10.851  -2.687   8.159 1.00 . A A .  72 ARG CB   1 1 
       20 63815 1 1 72 ARG CD   C -11.226  -3.913   6.015 1.00 . A A .  72 ARG CD   1 1 
       20 63816 1 1 72 ARG CG   C -10.282  -3.012   6.791 1.00 . A A .  72 ARG CG   1 1 
       20 63817 1 1 72 ARG CZ   C -11.100  -5.558   4.184 1.00 . A A .  72 ARG CZ   1 1 
       20 63818 1 1 72 ARG H    H -11.224  -0.817  10.324 1.00 . A A .  72 ARG H    1 1 
       20 63819 1 1 72 ARG HA   H  -9.051  -2.512   9.324 1.00 . A A .  72 ARG HA   1 1 
       20 63820 1 1 72 ARG HB2  H -11.103  -3.617   8.646 1.00 . A A .  72 ARG HB2  1 1 
       20 63821 1 1 72 ARG HB3  H -11.754  -2.113   8.021 1.00 . A A .  72 ARG HB3  1 1 
       20 63822 1 1 72 ARG HD2  H -11.808  -4.491   6.717 1.00 . A A .  72 ARG HD2  1 1 
       20 63823 1 1 72 ARG HD3  H -11.888  -3.296   5.424 1.00 . A A .  72 ARG HD3  1 1 
       20 63824 1 1 72 ARG HE   H  -9.534  -4.906   5.254 1.00 . A A .  72 ARG HE   1 1 
       20 63825 1 1 72 ARG HG2  H -10.137  -2.093   6.241 1.00 . A A .  72 ARG HG2  1 1 
       20 63826 1 1 72 ARG HG3  H  -9.334  -3.515   6.913 1.00 . A A .  72 ARG HG3  1 1 
       20 63827 1 1 72 ARG HH11 H -12.964  -4.849   4.567 1.00 . A A .  72 ARG HH11 1 1 
       20 63828 1 1 72 ARG HH12 H -12.864  -6.016   3.286 1.00 . A A .  72 ARG HH12 1 1 
       20 63829 1 1 72 ARG HH21 H  -9.381  -6.464   3.577 1.00 . A A .  72 ARG HH21 1 1 
       20 63830 1 1 72 ARG HH22 H -10.822  -6.934   2.720 1.00 . A A .  72 ARG HH22 1 1 
       20 63831 1 1 72 ARG N    N -10.606  -1.576  10.309 1.00 . A A .  72 ARG N    1 1 
       20 63832 1 1 72 ARG NE   N -10.509  -4.827   5.129 1.00 . A A .  72 ARG NE   1 1 
       20 63833 1 1 72 ARG NH1  N -12.415  -5.467   3.998 1.00 . A A .  72 ARG NH1  1 1 
       20 63834 1 1 72 ARG NH2  N -10.380  -6.383   3.434 1.00 . A A .  72 ARG NH2  1 1 
       20 63835 1 1 72 ARG O    O -10.230   0.169   7.901 1.00 . A A .  72 ARG O    1 1 
       20 63836 1 1 73 LEU C    C  -6.281   0.307   6.917 1.00 . A A .  73 LEU C    1 1 
       20 63837 1 1 73 LEU CA   C  -7.514   0.714   7.709 1.00 . A A .  73 LEU CA   1 1 
       20 63838 1 1 73 LEU CB   C  -7.125   1.765   8.757 1.00 . A A .  73 LEU CB   1 1 
       20 63839 1 1 73 LEU CD1  C  -8.780   1.763  10.650 1.00 . A A .  73 LEU CD1  1 1 
       20 63840 1 1 73 LEU CD2  C  -7.866   3.925   9.787 1.00 . A A .  73 LEU CD2  1 1 
       20 63841 1 1 73 LEU CG   C  -8.288   2.511   9.420 1.00 . A A .  73 LEU CG   1 1 
       20 63842 1 1 73 LEU H    H  -7.529  -1.133   8.735 1.00 . A A .  73 LEU H    1 1 
       20 63843 1 1 73 LEU HA   H  -8.239   1.141   7.032 1.00 . A A .  73 LEU HA   1 1 
       20 63844 1 1 73 LEU HB2  H  -6.559   1.269   9.531 1.00 . A A .  73 LEU HB2  1 1 
       20 63845 1 1 73 LEU HB3  H  -6.486   2.493   8.281 1.00 . A A .  73 LEU HB3  1 1 
       20 63846 1 1 73 LEU HD11 H  -8.046   1.022  10.942 1.00 . A A .  73 LEU HD11 1 1 
       20 63847 1 1 73 LEU HD12 H  -9.715   1.272  10.425 1.00 . A A .  73 LEU HD12 1 1 
       20 63848 1 1 73 LEU HD13 H  -8.926   2.462  11.460 1.00 . A A .  73 LEU HD13 1 1 
       20 63849 1 1 73 LEU HD21 H  -7.515   4.438   8.905 1.00 . A A .  73 LEU HD21 1 1 
       20 63850 1 1 73 LEU HD22 H  -7.073   3.885  10.519 1.00 . A A .  73 LEU HD22 1 1 
       20 63851 1 1 73 LEU HD23 H  -8.710   4.456  10.201 1.00 . A A .  73 LEU HD23 1 1 
       20 63852 1 1 73 LEU HG   H  -9.111   2.580   8.721 1.00 . A A .  73 LEU HG   1 1 
       20 63853 1 1 73 LEU N    N  -8.114  -0.453   8.339 1.00 . A A .  73 LEU N    1 1 
       20 63854 1 1 73 LEU O    O  -5.205   0.117   7.482 1.00 . A A .  73 LEU O    1 1 
       20 63855 1 1 74 ARG C    C  -4.922   0.943   3.866 1.00 . A A .  74 ARG C    1 1 
       20 63856 1 1 74 ARG CA   C  -5.333  -0.221   4.754 1.00 . A A .  74 ARG CA   1 1 
       20 63857 1 1 74 ARG CB   C  -5.706  -1.427   3.892 1.00 . A A .  74 ARG CB   1 1 
       20 63858 1 1 74 ARG CD   C  -6.560  -3.788   3.802 1.00 . A A .  74 ARG CD   1 1 
       20 63859 1 1 74 ARG CG   C  -6.116  -2.646   4.700 1.00 . A A .  74 ARG CG   1 1 
       20 63860 1 1 74 ARG CZ   C  -7.559  -3.900   1.539 1.00 . A A .  74 ARG CZ   1 1 
       20 63861 1 1 74 ARG H    H  -7.331   0.307   5.218 1.00 . A A .  74 ARG H    1 1 
       20 63862 1 1 74 ARG HA   H  -4.498  -0.488   5.387 1.00 . A A .  74 ARG HA   1 1 
       20 63863 1 1 74 ARG HB2  H  -6.529  -1.156   3.248 1.00 . A A .  74 ARG HB2  1 1 
       20 63864 1 1 74 ARG HB3  H  -4.856  -1.696   3.283 1.00 . A A .  74 ARG HB3  1 1 
       20 63865 1 1 74 ARG HD2  H  -5.687  -4.228   3.343 1.00 . A A .  74 ARG HD2  1 1 
       20 63866 1 1 74 ARG HD3  H  -7.061  -4.527   4.407 1.00 . A A .  74 ARG HD3  1 1 
       20 63867 1 1 74 ARG HE   H  -8.047  -2.564   2.949 1.00 . A A .  74 ARG HE   1 1 
       20 63868 1 1 74 ARG HG2  H  -5.272  -2.975   5.292 1.00 . A A .  74 ARG HG2  1 1 
       20 63869 1 1 74 ARG HG3  H  -6.934  -2.374   5.355 1.00 . A A .  74 ARG HG3  1 1 
       20 63870 1 1 74 ARG HH11 H  -6.249  -5.386   1.952 1.00 . A A .  74 ARG HH11 1 1 
       20 63871 1 1 74 ARG HH12 H  -6.906  -5.404   0.349 1.00 . A A .  74 ARG HH12 1 1 
       20 63872 1 1 74 ARG HH21 H  -8.941  -2.587   0.845 1.00 . A A .  74 ARG HH21 1 1 
       20 63873 1 1 74 ARG HH22 H  -8.437  -3.801  -0.289 1.00 . A A .  74 ARG HH22 1 1 
       20 63874 1 1 74 ARG N    N  -6.443   0.159   5.613 1.00 . A A .  74 ARG N    1 1 
       20 63875 1 1 74 ARG NE   N  -7.475  -3.339   2.747 1.00 . A A .  74 ARG NE   1 1 
       20 63876 1 1 74 ARG NH1  N  -6.847  -4.983   1.256 1.00 . A A .  74 ARG NH1  1 1 
       20 63877 1 1 74 ARG NH2  N  -8.379  -3.391   0.627 1.00 . A A .  74 ARG NH2  1 1 
       20 63878 1 1 74 ARG O    O  -4.034   0.815   3.025 1.00 . A A .  74 ARG O    1 1 
       20 63879 1 1 75 GLY C    C  -4.918   4.447   4.137 1.00 . A A .  75 GLY C    1 1 
       20 63880 1 1 75 GLY CA   C  -5.276   3.258   3.272 1.00 . A A .  75 GLY CA   1 1 
       20 63881 1 1 75 GLY H    H  -6.273   2.122   4.751 1.00 . A A .  75 GLY H    1 1 
       20 63882 1 1 75 GLY HA2  H  -4.446   3.038   2.618 1.00 . A A .  75 GLY HA2  1 1 
       20 63883 1 1 75 GLY HA3  H  -6.138   3.508   2.674 1.00 . A A .  75 GLY HA3  1 1 
       20 63884 1 1 75 GLY N    N  -5.578   2.082   4.061 1.00 . A A .  75 GLY N    1 1 
       20 63885 1 1 75 GLY O    O  -5.616   5.465   4.129 1.00 . A A .  75 GLY O    1 1 
       20 63886 1 1 76 GLY C    C  -2.044   5.075   6.344 1.00 . A A .  76 GLY C    1 1 
       20 63887 1 1 76 GLY CA   C  -3.392   5.390   5.744 1.00 . A A .  76 GLY CA   1 1 
       20 63888 1 1 76 GLY H    H  -3.322   3.485   4.848 1.00 . A A .  76 GLY H    1 1 
       20 63889 1 1 76 GLY HA2  H  -3.325   6.302   5.171 1.00 . A A .  76 GLY HA2  1 1 
       20 63890 1 1 76 GLY HA3  H  -4.110   5.522   6.539 1.00 . A A .  76 GLY HA3  1 1 
       20 63891 1 1 76 GLY N    N  -3.836   4.321   4.881 1.00 . A A .  76 GLY N    1 1 
       20 63892 1 1 76 GLY O    O  -1.763   3.880   6.543 1.00 . A A .  76 GLY O    1 1 
       20 63893 1 1 76 GLY OXT  O  -1.254   6.009   6.600 1.00 . A A .  76 GLY OXT  1 1 
       20 63894 2 1  1 MET C    C  18.528   9.365   5.735 1.00 . B B .   1 MET C    1 1 
       20 63895 2 1  1 MET CA   C  18.236  10.469   6.744 1.00 . B B .   1 MET CA   1 1 
       20 63896 2 1  1 MET CB   C  16.904  10.212   7.460 1.00 . B B .   1 MET CB   1 1 
       20 63897 2 1  1 MET CE   C  13.025   9.546   6.091 1.00 . B B .   1 MET CE   1 1 
       20 63898 2 1  1 MET CG   C  15.720  10.021   6.528 1.00 . B B .   1 MET CG   1 1 
       20 63899 2 1  1 MET H1   H  17.710  11.702   5.150 1.00 . B B .   1 MET H1   1 1 
       20 63900 2 1  1 MET H2   H  19.185  12.105   5.879 1.00 . B B .   1 MET H2   1 1 
       20 63901 2 1  1 MET H3   H  17.728  12.495   6.647 1.00 . B B .   1 MET H3   1 1 
       20 63902 2 1  1 MET HA   H  19.031  10.484   7.474 1.00 . B B .   1 MET HA   1 1 
       20 63903 2 1  1 MET HB2  H  17.002   9.322   8.062 1.00 . B B .   1 MET HB2  1 1 
       20 63904 2 1  1 MET HB3  H  16.693  11.049   8.106 1.00 . B B .   1 MET HB3  1 1 
       20 63905 2 1  1 MET HE1  H  13.302   8.564   5.735 1.00 . B B .   1 MET HE1  1 1 
       20 63906 2 1  1 MET HE2  H  13.087  10.254   5.278 1.00 . B B .   1 MET HE2  1 1 
       20 63907 2 1  1 MET HE3  H  12.014   9.520   6.469 1.00 . B B .   1 MET HE3  1 1 
       20 63908 2 1  1 MET HG2  H  15.722  10.815   5.794 1.00 . B B .   1 MET HG2  1 1 
       20 63909 2 1  1 MET HG3  H  15.825   9.071   6.028 1.00 . B B .   1 MET HG3  1 1 
       20 63910 2 1  1 MET N    N  18.216  11.781   6.060 1.00 . B B .   1 MET N    1 1 
       20 63911 2 1  1 MET O    O  18.362   9.561   4.530 1.00 . B B .   1 MET O    1 1 
       20 63912 2 1  1 MET SD   S  14.140  10.043   7.401 1.00 . B B .   1 MET SD   1 1 
       20 63913 2 1  2 GLN C    C  18.285   5.961   5.508 1.00 . B B .   2 GLN C    1 1 
       20 63914 2 1  2 GLN CA   C  19.291   7.096   5.345 1.00 . B B .   2 GLN CA   1 1 
       20 63915 2 1  2 GLN CB   C  20.703   6.576   5.640 1.00 . B B .   2 GLN CB   1 1 
       20 63916 2 1  2 GLN CD   C  21.868   8.432   4.373 1.00 . B B .   2 GLN CD   1 1 
       20 63917 2 1  2 GLN CG   C  21.767   7.663   5.676 1.00 . B B .   2 GLN CG   1 1 
       20 63918 2 1  2 GLN H    H  19.083   8.109   7.190 1.00 . B B .   2 GLN H    1 1 
       20 63919 2 1  2 GLN HA   H  19.256   7.452   4.325 1.00 . B B .   2 GLN HA   1 1 
       20 63920 2 1  2 GLN HB2  H  20.697   6.078   6.599 1.00 . B B .   2 GLN HB2  1 1 
       20 63921 2 1  2 GLN HB3  H  20.977   5.862   4.878 1.00 . B B .   2 GLN HB3  1 1 
       20 63922 2 1  2 GLN HE21 H  22.493  10.039   5.351 1.00 . B B .   2 GLN HE21 1 1 
       20 63923 2 1  2 GLN HE22 H  22.366  10.210   3.632 1.00 . B B .   2 GLN HE22 1 1 
       20 63924 2 1  2 GLN HG2  H  21.527   8.358   6.464 1.00 . B B .   2 GLN HG2  1 1 
       20 63925 2 1  2 GLN HG3  H  22.724   7.206   5.881 1.00 . B B .   2 GLN HG3  1 1 
       20 63926 2 1  2 GLN N    N  18.969   8.214   6.220 1.00 . B B .   2 GLN N    1 1 
       20 63927 2 1  2 GLN NE2  N  22.279   9.685   4.464 1.00 . B B .   2 GLN NE2  1 1 
       20 63928 2 1  2 GLN O    O  17.942   5.582   6.632 1.00 . B B .   2 GLN O    1 1 
       20 63929 2 1  2 GLN OE1  O  21.586   7.904   3.302 1.00 . B B .   2 GLN OE1  1 1 
       20 63930 2 1  3 ILE C    C  17.447   3.138   3.660 1.00 . B B .   3 ILE C    1 1 
       20 63931 2 1  3 ILE CA   C  16.857   4.327   4.404 1.00 . B B .   3 ILE CA   1 1 
       20 63932 2 1  3 ILE CB   C  15.494   4.693   3.775 1.00 . B B .   3 ILE CB   1 1 
       20 63933 2 1  3 ILE CD1  C  14.393   5.250   1.541 1.00 . B B .   3 ILE CD1  1 1 
       20 63934 2 1  3 ILE CG1  C  15.678   5.205   2.343 1.00 . B B .   3 ILE CG1  1 1 
       20 63935 2 1  3 ILE CG2  C  14.768   5.720   4.634 1.00 . B B .   3 ILE CG2  1 1 
       20 63936 2 1  3 ILE H    H  18.096   5.804   3.522 1.00 . B B .   3 ILE H    1 1 
       20 63937 2 1  3 ILE HA   H  16.693   4.044   5.435 1.00 . B B .   3 ILE HA   1 1 
       20 63938 2 1  3 ILE HB   H  14.891   3.798   3.751 1.00 . B B .   3 ILE HB   1 1 
       20 63939 2 1  3 ILE HD11 H  13.975   4.256   1.475 1.00 . B B .   3 ILE HD11 1 1 
       20 63940 2 1  3 ILE HD12 H  14.601   5.620   0.548 1.00 . B B .   3 ILE HD12 1 1 
       20 63941 2 1  3 ILE HD13 H  13.686   5.903   2.029 1.00 . B B .   3 ILE HD13 1 1 
       20 63942 2 1  3 ILE HG12 H  16.082   6.204   2.373 1.00 . B B .   3 ILE HG12 1 1 
       20 63943 2 1  3 ILE HG13 H  16.370   4.556   1.825 1.00 . B B .   3 ILE HG13 1 1 
       20 63944 2 1  3 ILE HG21 H  13.836   5.994   4.159 1.00 . B B .   3 ILE HG21 1 1 
       20 63945 2 1  3 ILE HG22 H  15.386   6.598   4.744 1.00 . B B .   3 ILE HG22 1 1 
       20 63946 2 1  3 ILE HG23 H  14.565   5.298   5.608 1.00 . B B .   3 ILE HG23 1 1 
       20 63947 2 1  3 ILE N    N  17.803   5.438   4.389 1.00 . B B .   3 ILE N    1 1 
       20 63948 2 1  3 ILE O    O  18.344   3.302   2.830 1.00 . B B .   3 ILE O    1 1 
       20 63949 2 1  4 PHE C    C  16.348   0.097   2.468 1.00 . B B .   4 PHE C    1 1 
       20 63950 2 1  4 PHE CA   C  17.437   0.740   3.315 1.00 . B B .   4 PHE CA   1 1 
       20 63951 2 1  4 PHE CB   C  17.932  -0.251   4.372 1.00 . B B .   4 PHE CB   1 1 
       20 63952 2 1  4 PHE CD1  C  20.077   0.843   5.082 1.00 . B B .   4 PHE CD1  1 1 
       20 63953 2 1  4 PHE CD2  C  18.388   0.499   6.726 1.00 . B B .   4 PHE CD2  1 1 
       20 63954 2 1  4 PHE CE1  C  20.892   1.425   6.035 1.00 . B B .   4 PHE CE1  1 1 
       20 63955 2 1  4 PHE CE2  C  19.199   1.078   7.684 1.00 . B B .   4 PHE CE2  1 1 
       20 63956 2 1  4 PHE CG   C  18.818   0.374   5.414 1.00 . B B .   4 PHE CG   1 1 
       20 63957 2 1  4 PHE CZ   C  20.452   1.542   7.338 1.00 . B B .   4 PHE CZ   1 1 
       20 63958 2 1  4 PHE H    H  16.218   1.880   4.613 1.00 . B B .   4 PHE H    1 1 
       20 63959 2 1  4 PHE HA   H  18.264   1.014   2.675 1.00 . B B .   4 PHE HA   1 1 
       20 63960 2 1  4 PHE HB2  H  17.081  -0.682   4.876 1.00 . B B .   4 PHE HB2  1 1 
       20 63961 2 1  4 PHE HB3  H  18.493  -1.037   3.887 1.00 . B B .   4 PHE HB3  1 1 
       20 63962 2 1  4 PHE HD1  H  20.424   0.750   4.064 1.00 . B B .   4 PHE HD1  1 1 
       20 63963 2 1  4 PHE HD2  H  17.408   0.137   7.000 1.00 . B B .   4 PHE HD2  1 1 
       20 63964 2 1  4 PHE HE1  H  21.871   1.786   5.760 1.00 . B B .   4 PHE HE1  1 1 
       20 63965 2 1  4 PHE HE2  H  18.853   1.168   8.702 1.00 . B B .   4 PHE HE2  1 1 
       20 63966 2 1  4 PHE HZ   H  21.087   1.998   8.086 1.00 . B B .   4 PHE HZ   1 1 
       20 63967 2 1  4 PHE N    N  16.945   1.949   3.953 1.00 . B B .   4 PHE N    1 1 
       20 63968 2 1  4 PHE O    O  15.257  -0.188   2.961 1.00 . B B .   4 PHE O    1 1 
       20 63969 2 1  5 VAL C    C  16.158  -2.153  -0.036 1.00 . B B .   5 VAL C    1 1 
       20 63970 2 1  5 VAL CA   C  15.706  -0.734   0.277 1.00 . B B .   5 VAL CA   1 1 
       20 63971 2 1  5 VAL CB   C  15.575   0.067  -1.037 1.00 . B B .   5 VAL CB   1 1 
       20 63972 2 1  5 VAL CG1  C  14.568  -0.586  -1.973 1.00 . B B .   5 VAL CG1  1 1 
       20 63973 2 1  5 VAL CG2  C  15.181   1.508  -0.747 1.00 . B B .   5 VAL CG2  1 1 
       20 63974 2 1  5 VAL H    H  17.537   0.146   0.868 1.00 . B B .   5 VAL H    1 1 
       20 63975 2 1  5 VAL HA   H  14.738  -0.770   0.756 1.00 . B B .   5 VAL HA   1 1 
       20 63976 2 1  5 VAL HB   H  16.537   0.070  -1.528 1.00 . B B .   5 VAL HB   1 1 
       20 63977 2 1  5 VAL HG11 H  14.501  -0.012  -2.886 1.00 . B B .   5 VAL HG11 1 1 
       20 63978 2 1  5 VAL HG12 H  13.598  -0.614  -1.496 1.00 . B B .   5 VAL HG12 1 1 
       20 63979 2 1  5 VAL HG13 H  14.885  -1.592  -2.202 1.00 . B B .   5 VAL HG13 1 1 
       20 63980 2 1  5 VAL HG21 H  15.950   1.981  -0.154 1.00 . B B .   5 VAL HG21 1 1 
       20 63981 2 1  5 VAL HG22 H  14.248   1.521  -0.204 1.00 . B B .   5 VAL HG22 1 1 
       20 63982 2 1  5 VAL HG23 H  15.062   2.043  -1.679 1.00 . B B .   5 VAL HG23 1 1 
       20 63983 2 1  5 VAL N    N  16.646  -0.113   1.197 1.00 . B B .   5 VAL N    1 1 
       20 63984 2 1  5 VAL O    O  17.272  -2.363  -0.522 1.00 . B B .   5 VAL O    1 1 
       20 63985 2 1  6 LYS C    C  14.818  -5.092  -1.121 1.00 . B B .   6 LYS C    1 1 
       20 63986 2 1  6 LYS CA   C  15.638  -4.517   0.025 1.00 . B B .   6 LYS CA   1 1 
       20 63987 2 1  6 LYS CB   C  15.401  -5.340   1.290 1.00 . B B .   6 LYS CB   1 1 
       20 63988 2 1  6 LYS CD   C  15.751  -7.513   2.491 1.00 . B B .   6 LYS CD   1 1 
       20 63989 2 1  6 LYS CE   C  16.804  -8.567   2.783 1.00 . B B .   6 LYS CE   1 1 
       20 63990 2 1  6 LYS CG   C  16.128  -6.674   1.286 1.00 . B B .   6 LYS CG   1 1 
       20 63991 2 1  6 LYS H    H  14.426  -2.892   0.632 1.00 . B B .   6 LYS H    1 1 
       20 63992 2 1  6 LYS HA   H  16.684  -4.571  -0.235 1.00 . B B .   6 LYS HA   1 1 
       20 63993 2 1  6 LYS HB2  H  15.739  -4.774   2.145 1.00 . B B .   6 LYS HB2  1 1 
       20 63994 2 1  6 LYS HB3  H  14.342  -5.532   1.391 1.00 . B B .   6 LYS HB3  1 1 
       20 63995 2 1  6 LYS HD2  H  15.654  -6.867   3.351 1.00 . B B .   6 LYS HD2  1 1 
       20 63996 2 1  6 LYS HD3  H  14.808  -8.002   2.297 1.00 . B B .   6 LYS HD3  1 1 
       20 63997 2 1  6 LYS HE2  H  16.395  -9.280   3.483 1.00 . B B .   6 LYS HE2  1 1 
       20 63998 2 1  6 LYS HE3  H  17.053  -9.070   1.862 1.00 . B B .   6 LYS HE3  1 1 
       20 63999 2 1  6 LYS HG2  H  15.866  -7.212   0.388 1.00 . B B .   6 LYS HG2  1 1 
       20 64000 2 1  6 LYS HG3  H  17.193  -6.491   1.304 1.00 . B B .   6 LYS HG3  1 1 
       20 64001 2 1  6 LYS HZ1  H  18.776  -8.707   3.454 1.00 . B B .   6 LYS HZ1  1 1 
       20 64002 2 1  6 LYS HZ2  H  17.841  -7.579   4.302 1.00 . B B .   6 LYS HZ2  1 1 
       20 64003 2 1  6 LYS HZ3  H  18.400  -7.213   2.748 1.00 . B B .   6 LYS HZ3  1 1 
       20 64004 2 1  6 LYS N    N  15.308  -3.122   0.258 1.00 . B B .   6 LYS N    1 1 
       20 64005 2 1  6 LYS NZ   N  18.040  -7.976   3.360 1.00 . B B .   6 LYS NZ   1 1 
       20 64006 2 1  6 LYS O    O  13.604  -4.905  -1.186 1.00 . B B .   6 LYS O    1 1 
       20 64007 2 1  7 THR C    C  14.525  -7.864  -2.864 1.00 . B B .   7 THR C    1 1 
       20 64008 2 1  7 THR CA   C  14.838  -6.402  -3.159 1.00 . B B .   7 THR CA   1 1 
       20 64009 2 1  7 THR CB   C  15.727  -6.322  -4.412 1.00 . B B .   7 THR CB   1 1 
       20 64010 2 1  7 THR CG2  C  15.719  -4.917  -4.999 1.00 . B B .   7 THR CG2  1 1 
       20 64011 2 1  7 THR H    H  16.462  -5.893  -1.911 1.00 . B B .   7 THR H    1 1 
       20 64012 2 1  7 THR HA   H  13.920  -5.871  -3.353 1.00 . B B .   7 THR HA   1 1 
       20 64013 2 1  7 THR HB   H  15.345  -7.010  -5.153 1.00 . B B .   7 THR HB   1 1 
       20 64014 2 1  7 THR HG1  H  17.495  -5.966  -3.607 1.00 . B B .   7 THR HG1  1 1 
       20 64015 2 1  7 THR HG21 H  16.088  -4.218  -4.263 1.00 . B B .   7 THR HG21 1 1 
       20 64016 2 1  7 THR HG22 H  14.712  -4.649  -5.278 1.00 . B B .   7 THR HG22 1 1 
       20 64017 2 1  7 THR HG23 H  16.354  -4.888  -5.873 1.00 . B B .   7 THR HG23 1 1 
       20 64018 2 1  7 THR N    N  15.493  -5.785  -2.021 1.00 . B B .   7 THR N    1 1 
       20 64019 2 1  7 THR O    O  15.008  -8.418  -1.873 1.00 . B B .   7 THR O    1 1 
       20 64020 2 1  7 THR OG1  O  17.067  -6.694  -4.075 1.00 . B B .   7 THR OG1  1 1 
       20 64021 2 1  8 LEU C    C  14.587 -10.808  -3.677 1.00 . B B .   8 LEU C    1 1 
       20 64022 2 1  8 LEU CA   C  13.365  -9.900  -3.556 1.00 . B B .   8 LEU CA   1 1 
       20 64023 2 1  8 LEU CB   C  12.316 -10.314  -4.593 1.00 . B B .   8 LEU CB   1 1 
       20 64024 2 1  8 LEU CD1  C  10.111  -9.910  -5.705 1.00 . B B .   8 LEU CD1  1 1 
       20 64025 2 1  8 LEU CD2  C  10.280  -9.783  -3.215 1.00 . B B .   8 LEU CD2  1 1 
       20 64026 2 1  8 LEU CG   C  11.003  -9.533  -4.534 1.00 . B B .   8 LEU CG   1 1 
       20 64027 2 1  8 LEU H    H  13.379  -7.999  -4.496 1.00 . B B .   8 LEU H    1 1 
       20 64028 2 1  8 LEU HA   H  12.946 -10.013  -2.567 1.00 . B B .   8 LEU HA   1 1 
       20 64029 2 1  8 LEU HB2  H  12.743 -10.187  -5.577 1.00 . B B .   8 LEU HB2  1 1 
       20 64030 2 1  8 LEU HB3  H  12.092 -11.359  -4.448 1.00 . B B .   8 LEU HB3  1 1 
       20 64031 2 1  8 LEU HD11 H   9.901 -10.969  -5.671 1.00 . B B .   8 LEU HD11 1 1 
       20 64032 2 1  8 LEU HD12 H  10.613  -9.672  -6.629 1.00 . B B .   8 LEU HD12 1 1 
       20 64033 2 1  8 LEU HD13 H   9.185  -9.358  -5.644 1.00 . B B .   8 LEU HD13 1 1 
       20 64034 2 1  8 LEU HD21 H   9.342  -9.248  -3.214 1.00 . B B .   8 LEU HD21 1 1 
       20 64035 2 1  8 LEU HD22 H  10.892  -9.439  -2.396 1.00 . B B .   8 LEU HD22 1 1 
       20 64036 2 1  8 LEU HD23 H  10.089 -10.841  -3.102 1.00 . B B .   8 LEU HD23 1 1 
       20 64037 2 1  8 LEU HG   H  11.217  -8.477  -4.603 1.00 . B B .   8 LEU HG   1 1 
       20 64038 2 1  8 LEU N    N  13.734  -8.493  -3.729 1.00 . B B .   8 LEU N    1 1 
       20 64039 2 1  8 LEU O    O  14.568 -11.956  -3.231 1.00 . B B .   8 LEU O    1 1 
       20 64040 2 1  9 THR C    C  17.745 -10.985  -3.216 1.00 . B B .   9 THR C    1 1 
       20 64041 2 1  9 THR CA   C  16.873 -11.035  -4.469 1.00 . B B .   9 THR CA   1 1 
       20 64042 2 1  9 THR CB   C  17.659 -10.477  -5.663 1.00 . B B .   9 THR CB   1 1 
       20 64043 2 1  9 THR CG2  C  17.605 -11.434  -6.842 1.00 . B B .   9 THR CG2  1 1 
       20 64044 2 1  9 THR H    H  15.594  -9.371  -4.628 1.00 . B B .   9 THR H    1 1 
       20 64045 2 1  9 THR HA   H  16.615 -12.062  -4.680 1.00 . B B .   9 THR HA   1 1 
       20 64046 2 1  9 THR HB   H  18.688 -10.341  -5.369 1.00 . B B .   9 THR HB   1 1 
       20 64047 2 1  9 THR HG1  H  17.710  -8.771  -6.657 1.00 . B B .   9 THR HG1  1 1 
       20 64048 2 1  9 THR HG21 H  18.058 -12.373  -6.563 1.00 . B B .   9 THR HG21 1 1 
       20 64049 2 1  9 THR HG22 H  18.144 -11.009  -7.676 1.00 . B B .   9 THR HG22 1 1 
       20 64050 2 1  9 THR HG23 H  16.577 -11.600  -7.124 1.00 . B B .   9 THR HG23 1 1 
       20 64051 2 1  9 THR N    N  15.642 -10.287  -4.284 1.00 . B B .   9 THR N    1 1 
       20 64052 2 1  9 THR O    O  18.734 -11.707  -3.108 1.00 . B B .   9 THR O    1 1 
       20 64053 2 1  9 THR OG1  O  17.107  -9.208  -6.048 1.00 . B B .   9 THR OG1  1 1 
       20 64054 2 1 10 GLY C    C  19.041  -8.782  -1.065 1.00 . B B .  10 GLY C    1 1 
       20 64055 2 1 10 GLY CA   C  18.129  -9.991  -1.043 1.00 . B B .  10 GLY CA   1 1 
       20 64056 2 1 10 GLY H    H  16.564  -9.579  -2.410 1.00 . B B .  10 GLY H    1 1 
       20 64057 2 1 10 GLY HA2  H  17.442  -9.895  -0.216 1.00 . B B .  10 GLY HA2  1 1 
       20 64058 2 1 10 GLY HA3  H  18.728 -10.878  -0.903 1.00 . B B .  10 GLY HA3  1 1 
       20 64059 2 1 10 GLY N    N  17.371 -10.124  -2.274 1.00 . B B .  10 GLY N    1 1 
       20 64060 2 1 10 GLY O    O  19.532  -8.341  -0.024 1.00 . B B .  10 GLY O    1 1 
       20 64061 2 1 11 LYS C    C  19.530  -5.870  -1.713 1.00 . B B .  11 LYS C    1 1 
       20 64062 2 1 11 LYS CA   C  20.113  -7.078  -2.437 1.00 . B B .  11 LYS CA   1 1 
       20 64063 2 1 11 LYS CB   C  20.276  -6.774  -3.929 1.00 . B B .  11 LYS CB   1 1 
       20 64064 2 1 11 LYS CD   C  21.399  -5.450  -5.739 1.00 . B B .  11 LYS CD   1 1 
       20 64065 2 1 11 LYS CE   C  22.632  -4.640  -6.108 1.00 . B B .  11 LYS CE   1 1 
       20 64066 2 1 11 LYS CG   C  21.299  -5.690  -4.241 1.00 . B B .  11 LYS CG   1 1 
       20 64067 2 1 11 LYS H    H  18.819  -8.636  -3.042 1.00 . B B .  11 LYS H    1 1 
       20 64068 2 1 11 LYS HA   H  21.080  -7.309  -2.014 1.00 . B B .  11 LYS HA   1 1 
       20 64069 2 1 11 LYS HB2  H  20.583  -7.678  -4.434 1.00 . B B .  11 LYS HB2  1 1 
       20 64070 2 1 11 LYS HB3  H  19.321  -6.461  -4.324 1.00 . B B .  11 LYS HB3  1 1 
       20 64071 2 1 11 LYS HD2  H  21.446  -6.404  -6.244 1.00 . B B .  11 LYS HD2  1 1 
       20 64072 2 1 11 LYS HD3  H  20.520  -4.915  -6.064 1.00 . B B .  11 LYS HD3  1 1 
       20 64073 2 1 11 LYS HE2  H  23.379  -4.774  -5.337 1.00 . B B .  11 LYS HE2  1 1 
       20 64074 2 1 11 LYS HE3  H  23.020  -5.005  -7.046 1.00 . B B .  11 LYS HE3  1 1 
       20 64075 2 1 11 LYS HG2  H  20.999  -4.774  -3.756 1.00 . B B .  11 LYS HG2  1 1 
       20 64076 2 1 11 LYS HG3  H  22.264  -5.999  -3.869 1.00 . B B .  11 LYS HG3  1 1 
       20 64077 2 1 11 LYS HZ1  H  21.393  -3.047  -6.677 1.00 . B B .  11 LYS HZ1  1 1 
       20 64078 2 1 11 LYS HZ2  H  23.049  -2.732  -6.841 1.00 . B B .  11 LYS HZ2  1 1 
       20 64079 2 1 11 LYS HZ3  H  22.345  -2.733  -5.306 1.00 . B B .  11 LYS HZ3  1 1 
       20 64080 2 1 11 LYS N    N  19.255  -8.241  -2.258 1.00 . B B .  11 LYS N    1 1 
       20 64081 2 1 11 LYS NZ   N  22.335  -3.189  -6.239 1.00 . B B .  11 LYS NZ   1 1 
       20 64082 2 1 11 LYS O    O  18.458  -5.379  -2.072 1.00 . B B .  11 LYS O    1 1 
       20 64083 2 1 12 THR C    C  20.668  -3.050  -0.192 1.00 . B B .  12 THR C    1 1 
       20 64084 2 1 12 THR CA   C  19.784  -4.264   0.087 1.00 . B B .  12 THR CA   1 1 
       20 64085 2 1 12 THR CB   C  19.802  -4.591   1.592 1.00 . B B .  12 THR CB   1 1 
       20 64086 2 1 12 THR CG2  C  18.897  -3.647   2.366 1.00 . B B .  12 THR CG2  1 1 
       20 64087 2 1 12 THR H    H  21.079  -5.841  -0.454 1.00 . B B .  12 THR H    1 1 
       20 64088 2 1 12 THR HA   H  18.770  -4.034  -0.202 1.00 . B B .  12 THR HA   1 1 
       20 64089 2 1 12 THR HB   H  20.813  -4.483   1.958 1.00 . B B .  12 THR HB   1 1 
       20 64090 2 1 12 THR HG1  H  19.759  -6.513   1.113 1.00 . B B .  12 THR HG1  1 1 
       20 64091 2 1 12 THR HG21 H  17.872  -3.794   2.051 1.00 . B B .  12 THR HG21 1 1 
       20 64092 2 1 12 THR HG22 H  19.191  -2.627   2.171 1.00 . B B .  12 THR HG22 1 1 
       20 64093 2 1 12 THR HG23 H  18.981  -3.853   3.421 1.00 . B B .  12 THR HG23 1 1 
       20 64094 2 1 12 THR N    N  20.231  -5.406  -0.691 1.00 . B B .  12 THR N    1 1 
       20 64095 2 1 12 THR O    O  21.892  -3.125  -0.085 1.00 . B B .  12 THR O    1 1 
       20 64096 2 1 12 THR OG1  O  19.369  -5.950   1.793 1.00 . B B .  12 THR OG1  1 1 
       20 64097 2 1 13 ILE C    C  20.395   0.403   0.088 1.00 . B B .  13 ILE C    1 1 
       20 64098 2 1 13 ILE CA   C  20.776  -0.716  -0.876 1.00 . B B .  13 ILE CA   1 1 
       20 64099 2 1 13 ILE CB   C  20.521  -0.242  -2.326 1.00 . B B .  13 ILE CB   1 1 
       20 64100 2 1 13 ILE CD1  C  18.715   0.629  -3.901 1.00 . B B .  13 ILE CD1  1 1 
       20 64101 2 1 13 ILE CG1  C  19.029   0.019  -2.552 1.00 . B B .  13 ILE CG1  1 1 
       20 64102 2 1 13 ILE CG2  C  21.041  -1.270  -3.320 1.00 . B B .  13 ILE CG2  1 1 
       20 64103 2 1 13 ILE H    H  19.064  -1.941  -0.642 1.00 . B B .  13 ILE H    1 1 
       20 64104 2 1 13 ILE HA   H  21.830  -0.923  -0.769 1.00 . B B .  13 ILE HA   1 1 
       20 64105 2 1 13 ILE HB   H  21.065   0.679  -2.482 1.00 . B B .  13 ILE HB   1 1 
       20 64106 2 1 13 ILE HD11 H  19.248   1.561  -4.005 1.00 . B B .  13 ILE HD11 1 1 
       20 64107 2 1 13 ILE HD12 H  17.653   0.810  -3.975 1.00 . B B .  13 ILE HD12 1 1 
       20 64108 2 1 13 ILE HD13 H  19.021  -0.050  -4.683 1.00 . B B .  13 ILE HD13 1 1 
       20 64109 2 1 13 ILE HG12 H  18.496  -0.915  -2.479 1.00 . B B .  13 ILE HG12 1 1 
       20 64110 2 1 13 ILE HG13 H  18.669   0.695  -1.789 1.00 . B B .  13 ILE HG13 1 1 
       20 64111 2 1 13 ILE HG21 H  22.083  -1.469  -3.120 1.00 . B B .  13 ILE HG21 1 1 
       20 64112 2 1 13 ILE HG22 H  20.936  -0.883  -4.325 1.00 . B B .  13 ILE HG22 1 1 
       20 64113 2 1 13 ILE HG23 H  20.475  -2.184  -3.226 1.00 . B B .  13 ILE HG23 1 1 
       20 64114 2 1 13 ILE N    N  20.045  -1.942  -0.573 1.00 . B B .  13 ILE N    1 1 
       20 64115 2 1 13 ILE O    O  19.346   0.349   0.733 1.00 . B B .  13 ILE O    1 1 
       20 64116 2 1 14 THR C    C  20.772   3.803   0.223 1.00 . B B .  14 THR C    1 1 
       20 64117 2 1 14 THR CA   C  21.015   2.545   1.054 1.00 . B B .  14 THR CA   1 1 
       20 64118 2 1 14 THR CB   C  22.208   2.781   2.002 1.00 . B B .  14 THR CB   1 1 
       20 64119 2 1 14 THR CG2  C  21.825   3.719   3.136 1.00 . B B .  14 THR CG2  1 1 
       20 64120 2 1 14 THR H    H  22.075   1.383  -0.357 1.00 . B B .  14 THR H    1 1 
       20 64121 2 1 14 THR HA   H  20.137   2.340   1.647 1.00 . B B .  14 THR HA   1 1 
       20 64122 2 1 14 THR HB   H  23.014   3.230   1.438 1.00 . B B .  14 THR HB   1 1 
       20 64123 2 1 14 THR HG1  H  22.363   0.809   1.969 1.00 . B B .  14 THR HG1  1 1 
       20 64124 2 1 14 THR HG21 H  22.689   3.902   3.760 1.00 . B B .  14 THR HG21 1 1 
       20 64125 2 1 14 THR HG22 H  21.045   3.267   3.729 1.00 . B B .  14 THR HG22 1 1 
       20 64126 2 1 14 THR HG23 H  21.472   4.655   2.729 1.00 . B B .  14 THR HG23 1 1 
       20 64127 2 1 14 THR N    N  21.255   1.405   0.182 1.00 . B B .  14 THR N    1 1 
       20 64128 2 1 14 THR O    O  21.524   4.097  -0.708 1.00 . B B .  14 THR O    1 1 
       20 64129 2 1 14 THR OG1  O  22.652   1.532   2.545 1.00 . B B .  14 THR OG1  1 1 
       20 64130 2 1 15 LEU C    C  19.193   6.924   0.789 1.00 . B B .  15 LEU C    1 1 
       20 64131 2 1 15 LEU CA   C  19.377   5.753  -0.167 1.00 . B B .  15 LEU CA   1 1 
       20 64132 2 1 15 LEU CB   C  18.097   5.550  -0.983 1.00 . B B .  15 LEU CB   1 1 
       20 64133 2 1 15 LEU CD1  C  16.912   4.362  -2.835 1.00 . B B .  15 LEU CD1  1 1 
       20 64134 2 1 15 LEU CD2  C  19.064   5.532  -3.295 1.00 . B B .  15 LEU CD2  1 1 
       20 64135 2 1 15 LEU CG   C  18.266   4.741  -2.270 1.00 . B B .  15 LEU CG   1 1 
       20 64136 2 1 15 LEU H    H  19.157   4.251   1.311 1.00 . B B .  15 LEU H    1 1 
       20 64137 2 1 15 LEU HA   H  20.190   5.978  -0.840 1.00 . B B .  15 LEU HA   1 1 
       20 64138 2 1 15 LEU HB2  H  17.371   5.049  -0.359 1.00 . B B .  15 LEU HB2  1 1 
       20 64139 2 1 15 LEU HB3  H  17.709   6.523  -1.246 1.00 . B B .  15 LEU HB3  1 1 
       20 64140 2 1 15 LEU HD11 H  17.049   3.814  -3.754 1.00 . B B .  15 LEU HD11 1 1 
       20 64141 2 1 15 LEU HD12 H  16.339   5.257  -3.030 1.00 . B B .  15 LEU HD12 1 1 
       20 64142 2 1 15 LEU HD13 H  16.385   3.745  -2.123 1.00 . B B .  15 LEU HD13 1 1 
       20 64143 2 1 15 LEU HD21 H  20.088   5.621  -2.964 1.00 . B B .  15 LEU HD21 1 1 
       20 64144 2 1 15 LEU HD22 H  18.633   6.515  -3.403 1.00 . B B .  15 LEU HD22 1 1 
       20 64145 2 1 15 LEU HD23 H  19.035   5.020  -4.245 1.00 . B B .  15 LEU HD23 1 1 
       20 64146 2 1 15 LEU HG   H  18.804   3.831  -2.050 1.00 . B B .  15 LEU HG   1 1 
       20 64147 2 1 15 LEU N    N  19.718   4.534   0.555 1.00 . B B .  15 LEU N    1 1 
       20 64148 2 1 15 LEU O    O  18.743   6.743   1.929 1.00 . B B .  15 LEU O    1 1 
       20 64149 2 1 16 GLU C    C  18.067   9.989   0.851 1.00 . B B .  16 GLU C    1 1 
       20 64150 2 1 16 GLU CA   C  19.402   9.316   1.133 1.00 . B B .  16 GLU CA   1 1 
       20 64151 2 1 16 GLU CB   C  20.547  10.295   0.870 1.00 . B B .  16 GLU CB   1 1 
       20 64152 2 1 16 GLU CD   C  21.821  12.216   1.898 1.00 . B B .  16 GLU CD   1 1 
       20 64153 2 1 16 GLU CG   C  20.474  11.552   1.722 1.00 . B B .  16 GLU CG   1 1 
       20 64154 2 1 16 GLU H    H  19.896   8.197  -0.587 1.00 . B B .  16 GLU H    1 1 
       20 64155 2 1 16 GLU HA   H  19.427   9.017   2.172 1.00 . B B .  16 GLU HA   1 1 
       20 64156 2 1 16 GLU HB2  H  21.485   9.799   1.076 1.00 . B B .  16 GLU HB2  1 1 
       20 64157 2 1 16 GLU HB3  H  20.523  10.587  -0.169 1.00 . B B .  16 GLU HB3  1 1 
       20 64158 2 1 16 GLU HG2  H  19.803  12.255   1.249 1.00 . B B .  16 GLU HG2  1 1 
       20 64159 2 1 16 GLU HG3  H  20.088  11.290   2.696 1.00 . B B .  16 GLU HG3  1 1 
       20 64160 2 1 16 GLU N    N  19.540   8.119   0.326 1.00 . B B .  16 GLU N    1 1 
       20 64161 2 1 16 GLU O    O  17.747  10.324  -0.295 1.00 . B B .  16 GLU O    1 1 
       20 64162 2 1 16 GLU OE1  O  22.696  11.619   2.564 1.00 . B B .  16 GLU OE1  1 1 
       20 64163 2 1 16 GLU OE2  O  22.015  13.333   1.376 1.00 . B B .  16 GLU OE2  1 1 
       20 64164 2 1 17 VAL C    C  15.739  11.653   3.036 1.00 . B B .  17 VAL C    1 1 
       20 64165 2 1 17 VAL CA   C  15.983  10.799   1.804 1.00 . B B .  17 VAL CA   1 1 
       20 64166 2 1 17 VAL CB   C  14.846   9.761   1.693 1.00 . B B .  17 VAL CB   1 1 
       20 64167 2 1 17 VAL CG1  C  14.855   9.078   0.336 1.00 . B B .  17 VAL CG1  1 1 
       20 64168 2 1 17 VAL CG2  C  14.955   8.738   2.809 1.00 . B B .  17 VAL CG2  1 1 
       20 64169 2 1 17 VAL H    H  17.608   9.874   2.783 1.00 . B B .  17 VAL H    1 1 
       20 64170 2 1 17 VAL HA   H  15.969  11.425   0.923 1.00 . B B .  17 VAL HA   1 1 
       20 64171 2 1 17 VAL HB   H  13.904  10.278   1.802 1.00 . B B .  17 VAL HB   1 1 
       20 64172 2 1 17 VAL HG11 H  14.648   9.806  -0.434 1.00 . B B .  17 VAL HG11 1 1 
       20 64173 2 1 17 VAL HG12 H  14.099   8.305   0.316 1.00 . B B .  17 VAL HG12 1 1 
       20 64174 2 1 17 VAL HG13 H  15.825   8.639   0.164 1.00 . B B .  17 VAL HG13 1 1 
       20 64175 2 1 17 VAL HG21 H  14.850   9.232   3.764 1.00 . B B .  17 VAL HG21 1 1 
       20 64176 2 1 17 VAL HG22 H  15.918   8.253   2.759 1.00 . B B .  17 VAL HG22 1 1 
       20 64177 2 1 17 VAL HG23 H  14.173   8.001   2.698 1.00 . B B .  17 VAL HG23 1 1 
       20 64178 2 1 17 VAL N    N  17.288  10.167   1.901 1.00 . B B .  17 VAL N    1 1 
       20 64179 2 1 17 VAL O    O  16.592  11.717   3.919 1.00 . B B .  17 VAL O    1 1 
       20 64180 2 1 18 GLU C    C  12.721  13.036   4.455 1.00 . B B .  18 GLU C    1 1 
       20 64181 2 1 18 GLU CA   C  14.224  13.131   4.227 1.00 . B B .  18 GLU CA   1 1 
       20 64182 2 1 18 GLU CB   C  14.649  14.581   3.972 1.00 . B B .  18 GLU CB   1 1 
       20 64183 2 1 18 GLU CD   C  16.335  14.797   5.843 1.00 . B B .  18 GLU CD   1 1 
       20 64184 2 1 18 GLU CG   C  16.095  14.863   4.348 1.00 . B B .  18 GLU CG   1 1 
       20 64185 2 1 18 GLU H    H  13.952  12.199   2.356 1.00 . B B .  18 GLU H    1 1 
       20 64186 2 1 18 GLU HA   H  14.737  12.755   5.100 1.00 . B B .  18 GLU HA   1 1 
       20 64187 2 1 18 GLU HB2  H  14.520  14.803   2.922 1.00 . B B .  18 GLU HB2  1 1 
       20 64188 2 1 18 GLU HB3  H  14.014  15.237   4.549 1.00 . B B .  18 GLU HB3  1 1 
       20 64189 2 1 18 GLU HG2  H  16.727  14.134   3.864 1.00 . B B .  18 GLU HG2  1 1 
       20 64190 2 1 18 GLU HG3  H  16.356  15.852   3.999 1.00 . B B .  18 GLU HG3  1 1 
       20 64191 2 1 18 GLU N    N  14.586  12.291   3.096 1.00 . B B .  18 GLU N    1 1 
       20 64192 2 1 18 GLU O    O  12.001  12.561   3.582 1.00 . B B .  18 GLU O    1 1 
       20 64193 2 1 18 GLU OE1  O  16.425  13.675   6.394 1.00 . B B .  18 GLU OE1  1 1 
       20 64194 2 1 18 GLU OE2  O  16.431  15.872   6.477 1.00 . B B .  18 GLU OE2  1 1 
       20 64195 2 1 19 PRO C    C   9.918  14.095   4.879 1.00 . B B .  19 PRO C    1 1 
       20 64196 2 1 19 PRO CA   C  10.783  13.409   5.936 1.00 . B B .  19 PRO CA   1 1 
       20 64197 2 1 19 PRO CB   C  10.686  14.153   7.268 1.00 . B B .  19 PRO CB   1 1 
       20 64198 2 1 19 PRO CD   C  13.008  14.007   6.751 1.00 . B B .  19 PRO CD   1 1 
       20 64199 2 1 19 PRO CG   C  12.030  14.025   7.889 1.00 . B B .  19 PRO CG   1 1 
       20 64200 2 1 19 PRO HA   H  10.447  12.390   6.067 1.00 . B B .  19 PRO HA   1 1 
       20 64201 2 1 19 PRO HB2  H  10.440  15.194   7.091 1.00 . B B .  19 PRO HB2  1 1 
       20 64202 2 1 19 PRO HB3  H   9.940  13.694   7.897 1.00 . B B .  19 PRO HB3  1 1 
       20 64203 2 1 19 PRO HD2  H  13.353  15.007   6.534 1.00 . B B .  19 PRO HD2  1 1 
       20 64204 2 1 19 PRO HD3  H  13.843  13.361   6.983 1.00 . B B .  19 PRO HD3  1 1 
       20 64205 2 1 19 PRO HG2  H  12.216  14.870   8.536 1.00 . B B .  19 PRO HG2  1 1 
       20 64206 2 1 19 PRO HG3  H  12.096  13.102   8.444 1.00 . B B .  19 PRO HG3  1 1 
       20 64207 2 1 19 PRO N    N  12.221  13.463   5.626 1.00 . B B .  19 PRO N    1 1 
       20 64208 2 1 19 PRO O    O   8.794  13.669   4.613 1.00 . B B .  19 PRO O    1 1 
       20 64209 2 1 20 SER C    C   9.906  15.286   1.851 1.00 . B B .  20 SER C    1 1 
       20 64210 2 1 20 SER CA   C   9.746  15.896   3.248 1.00 . B B .  20 SER CA   1 1 
       20 64211 2 1 20 SER CB   C  10.256  17.338   3.248 1.00 . B B .  20 SER CB   1 1 
       20 64212 2 1 20 SER H    H  11.368  15.419   4.512 1.00 . B B .  20 SER H    1 1 
       20 64213 2 1 20 SER HA   H   8.699  15.898   3.509 1.00 . B B .  20 SER HA   1 1 
       20 64214 2 1 20 SER HB2  H  10.831  17.516   2.350 1.00 . B B .  20 SER HB2  1 1 
       20 64215 2 1 20 SER HB3  H   9.415  18.014   3.275 1.00 . B B .  20 SER HB3  1 1 
       20 64216 2 1 20 SER HG   H  11.482  18.458   4.302 1.00 . B B .  20 SER HG   1 1 
       20 64217 2 1 20 SER N    N  10.462  15.139   4.265 1.00 . B B .  20 SER N    1 1 
       20 64218 2 1 20 SER O    O   9.528  15.899   0.854 1.00 . B B .  20 SER O    1 1 
       20 64219 2 1 20 SER OG   O  11.083  17.583   4.380 1.00 . B B .  20 SER OG   1 1 
       20 64220 2 1 21 ASP C    C   9.378  12.701   0.071 1.00 . B B .  21 ASP C    1 1 
       20 64221 2 1 21 ASP CA   C  10.656  13.423   0.485 1.00 . B B .  21 ASP CA   1 1 
       20 64222 2 1 21 ASP CB   C  11.829  12.440   0.533 1.00 . B B .  21 ASP CB   1 1 
       20 64223 2 1 21 ASP CG   C  12.624  12.421  -0.760 1.00 . B B .  21 ASP CG   1 1 
       20 64224 2 1 21 ASP H    H  10.756  13.632   2.594 1.00 . B B .  21 ASP H    1 1 
       20 64225 2 1 21 ASP HA   H  10.869  14.186  -0.248 1.00 . B B .  21 ASP HA   1 1 
       20 64226 2 1 21 ASP HB2  H  12.490  12.721   1.339 1.00 . B B .  21 ASP HB2  1 1 
       20 64227 2 1 21 ASP HB3  H  11.449  11.444   0.716 1.00 . B B .  21 ASP HB3  1 1 
       20 64228 2 1 21 ASP N    N  10.468  14.084   1.773 1.00 . B B .  21 ASP N    1 1 
       20 64229 2 1 21 ASP O    O   8.611  12.237   0.922 1.00 . B B .  21 ASP O    1 1 
       20 64230 2 1 21 ASP OD1  O  12.008  12.407  -1.843 1.00 . B B .  21 ASP OD1  1 1 
       20 64231 2 1 21 ASP OD2  O  13.876  12.426  -0.695 1.00 . B B .  21 ASP OD2  1 1 
       20 64232 2 1 22 THR C    C   8.289  10.542  -2.231 1.00 . B B .  22 THR C    1 1 
       20 64233 2 1 22 THR CA   C   7.971  11.959  -1.761 1.00 . B B .  22 THR CA   1 1 
       20 64234 2 1 22 THR CB   C   7.396  12.774  -2.934 1.00 . B B .  22 THR CB   1 1 
       20 64235 2 1 22 THR CG2  C   5.882  12.648  -3.002 1.00 . B B .  22 THR CG2  1 1 
       20 64236 2 1 22 THR H    H   9.827  12.961  -1.856 1.00 . B B .  22 THR H    1 1 
       20 64237 2 1 22 THR HA   H   7.229  11.914  -0.977 1.00 . B B .  22 THR HA   1 1 
       20 64238 2 1 22 THR HB   H   7.819  12.399  -3.857 1.00 . B B .  22 THR HB   1 1 
       20 64239 2 1 22 THR HG1  H   7.995  14.317  -1.862 1.00 . B B .  22 THR HG1  1 1 
       20 64240 2 1 22 THR HG21 H   5.613  11.613  -3.148 1.00 . B B .  22 THR HG21 1 1 
       20 64241 2 1 22 THR HG22 H   5.510  13.237  -3.826 1.00 . B B .  22 THR HG22 1 1 
       20 64242 2 1 22 THR HG23 H   5.448  13.006  -2.080 1.00 . B B .  22 THR HG23 1 1 
       20 64243 2 1 22 THR N    N   9.158  12.605  -1.229 1.00 . B B .  22 THR N    1 1 
       20 64244 2 1 22 THR O    O   9.380  10.283  -2.739 1.00 . B B .  22 THR O    1 1 
       20 64245 2 1 22 THR OG1  O   7.754  14.152  -2.778 1.00 . B B .  22 THR OG1  1 1 
       20 64246 2 1 23 ILE C    C   7.858   8.138  -3.955 1.00 . B B .  23 ILE C    1 1 
       20 64247 2 1 23 ILE CA   C   7.509   8.242  -2.468 1.00 . B B .  23 ILE CA   1 1 
       20 64248 2 1 23 ILE CB   C   6.244   7.405  -2.167 1.00 . B B .  23 ILE CB   1 1 
       20 64249 2 1 23 ILE CD1  C   6.975   6.990   0.247 1.00 . B B .  23 ILE CD1  1 1 
       20 64250 2 1 23 ILE CG1  C   5.885   7.491  -0.676 1.00 . B B .  23 ILE CG1  1 1 
       20 64251 2 1 23 ILE CG2  C   6.438   5.953  -2.588 1.00 . B B .  23 ILE CG2  1 1 
       20 64252 2 1 23 ILE H    H   6.483   9.908  -1.648 1.00 . B B .  23 ILE H    1 1 
       20 64253 2 1 23 ILE HA   H   8.329   7.835  -1.891 1.00 . B B .  23 ILE HA   1 1 
       20 64254 2 1 23 ILE HB   H   5.431   7.812  -2.747 1.00 . B B .  23 ILE HB   1 1 
       20 64255 2 1 23 ILE HD11 H   7.822   7.656   0.194 1.00 . B B .  23 ILE HD11 1 1 
       20 64256 2 1 23 ILE HD12 H   7.277   5.997  -0.057 1.00 . B B .  23 ILE HD12 1 1 
       20 64257 2 1 23 ILE HD13 H   6.601   6.959   1.261 1.00 . B B .  23 ILE HD13 1 1 
       20 64258 2 1 23 ILE HG12 H   5.684   8.520  -0.418 1.00 . B B .  23 ILE HG12 1 1 
       20 64259 2 1 23 ILE HG13 H   4.997   6.901  -0.493 1.00 . B B .  23 ILE HG13 1 1 
       20 64260 2 1 23 ILE HG21 H   5.545   5.388  -2.356 1.00 . B B .  23 ILE HG21 1 1 
       20 64261 2 1 23 ILE HG22 H   7.277   5.531  -2.054 1.00 . B B .  23 ILE HG22 1 1 
       20 64262 2 1 23 ILE HG23 H   6.627   5.906  -3.650 1.00 . B B .  23 ILE HG23 1 1 
       20 64263 2 1 23 ILE N    N   7.332   9.635  -2.064 1.00 . B B .  23 ILE N    1 1 
       20 64264 2 1 23 ILE O    O   8.718   7.343  -4.348 1.00 . B B .  23 ILE O    1 1 
       20 64265 2 1 24 GLU C    C   8.911   9.329  -6.497 1.00 . B B .  24 GLU C    1 1 
       20 64266 2 1 24 GLU CA   C   7.456   8.967  -6.213 1.00 . B B .  24 GLU CA   1 1 
       20 64267 2 1 24 GLU CB   C   6.530   9.970  -6.904 1.00 . B B .  24 GLU CB   1 1 
       20 64268 2 1 24 GLU CD   C   5.839  11.044  -9.081 1.00 . B B .  24 GLU CD   1 1 
       20 64269 2 1 24 GLU CG   C   6.548   9.878  -8.421 1.00 . B B .  24 GLU CG   1 1 
       20 64270 2 1 24 GLU H    H   6.528   9.561  -4.404 1.00 . B B .  24 GLU H    1 1 
       20 64271 2 1 24 GLU HA   H   7.257   7.978  -6.596 1.00 . B B .  24 GLU HA   1 1 
       20 64272 2 1 24 GLU HB2  H   5.518   9.801  -6.568 1.00 . B B .  24 GLU HB2  1 1 
       20 64273 2 1 24 GLU HB3  H   6.832  10.969  -6.622 1.00 . B B .  24 GLU HB3  1 1 
       20 64274 2 1 24 GLU HG2  H   7.575   9.867  -8.756 1.00 . B B .  24 GLU HG2  1 1 
       20 64275 2 1 24 GLU HG3  H   6.062   8.960  -8.721 1.00 . B B .  24 GLU HG3  1 1 
       20 64276 2 1 24 GLU N    N   7.205   8.955  -4.776 1.00 . B B .  24 GLU N    1 1 
       20 64277 2 1 24 GLU O    O   9.541   8.782  -7.407 1.00 . B B .  24 GLU O    1 1 
       20 64278 2 1 24 GLU OE1  O   4.604  11.144  -8.949 1.00 . B B .  24 GLU OE1  1 1 
       20 64279 2 1 24 GLU OE2  O   6.515  11.863  -9.747 1.00 . B B .  24 GLU OE2  1 1 
       20 64280 2 1 25 ASN C    C  11.791   9.594  -5.438 1.00 . B B .  25 ASN C    1 1 
       20 64281 2 1 25 ASN CA   C  10.820  10.697  -5.842 1.00 . B B .  25 ASN CA   1 1 
       20 64282 2 1 25 ASN CB   C  11.056  11.941  -4.982 1.00 . B B .  25 ASN CB   1 1 
       20 64283 2 1 25 ASN CG   C  12.385  12.611  -5.269 1.00 . B B .  25 ASN CG   1 1 
       20 64284 2 1 25 ASN H    H   8.893  10.622  -4.980 1.00 . B B .  25 ASN H    1 1 
       20 64285 2 1 25 ASN HA   H  10.983  10.948  -6.878 1.00 . B B .  25 ASN HA   1 1 
       20 64286 2 1 25 ASN HB2  H  10.268  12.654  -5.171 1.00 . B B .  25 ASN HB2  1 1 
       20 64287 2 1 25 ASN HB3  H  11.036  11.659  -3.938 1.00 . B B .  25 ASN HB3  1 1 
       20 64288 2 1 25 ASN HD21 H  12.655  12.953  -3.325 1.00 . B B .  25 ASN HD21 1 1 
       20 64289 2 1 25 ASN HD22 H  13.911  13.515  -4.387 1.00 . B B .  25 ASN HD22 1 1 
       20 64290 2 1 25 ASN N    N   9.443  10.244  -5.696 1.00 . B B .  25 ASN N    1 1 
       20 64291 2 1 25 ASN ND2  N  13.054  13.072  -4.225 1.00 . B B .  25 ASN ND2  1 1 
       20 64292 2 1 25 ASN O    O  12.832   9.405  -6.069 1.00 . B B .  25 ASN O    1 1 
       20 64293 2 1 25 ASN OD1  O  12.810  12.704  -6.417 1.00 . B B .  25 ASN OD1  1 1 
       20 64294 2 1 26 VAL C    C  12.414   6.680  -4.950 1.00 . B B .  26 VAL C    1 1 
       20 64295 2 1 26 VAL CA   C  12.265   7.767  -3.890 1.00 . B B .  26 VAL CA   1 1 
       20 64296 2 1 26 VAL CB   C  11.680   7.147  -2.599 1.00 . B B .  26 VAL CB   1 1 
       20 64297 2 1 26 VAL CG1  C  12.545   5.993  -2.105 1.00 . B B .  26 VAL CG1  1 1 
       20 64298 2 1 26 VAL CG2  C  11.538   8.203  -1.514 1.00 . B B .  26 VAL CG2  1 1 
       20 64299 2 1 26 VAL H    H  10.592   9.069  -3.925 1.00 . B B .  26 VAL H    1 1 
       20 64300 2 1 26 VAL HA   H  13.243   8.168  -3.660 1.00 . B B .  26 VAL HA   1 1 
       20 64301 2 1 26 VAL HB   H  10.697   6.757  -2.823 1.00 . B B .  26 VAL HB   1 1 
       20 64302 2 1 26 VAL HG11 H  13.540   6.354  -1.888 1.00 . B B .  26 VAL HG11 1 1 
       20 64303 2 1 26 VAL HG12 H  12.598   5.227  -2.864 1.00 . B B .  26 VAL HG12 1 1 
       20 64304 2 1 26 VAL HG13 H  12.112   5.579  -1.206 1.00 . B B .  26 VAL HG13 1 1 
       20 64305 2 1 26 VAL HG21 H  10.845   8.966  -1.840 1.00 . B B .  26 VAL HG21 1 1 
       20 64306 2 1 26 VAL HG22 H  12.501   8.650  -1.320 1.00 . B B .  26 VAL HG22 1 1 
       20 64307 2 1 26 VAL HG23 H  11.167   7.741  -0.611 1.00 . B B .  26 VAL HG23 1 1 
       20 64308 2 1 26 VAL N    N  11.436   8.862  -4.386 1.00 . B B .  26 VAL N    1 1 
       20 64309 2 1 26 VAL O    O  13.510   6.158  -5.162 1.00 . B B .  26 VAL O    1 1 
       20 64310 2 1 27 LYS C    C  12.232   5.764  -7.832 1.00 . B B .  27 LYS C    1 1 
       20 64311 2 1 27 LYS CA   C  11.332   5.338  -6.673 1.00 . B B .  27 LYS CA   1 1 
       20 64312 2 1 27 LYS CB   C   9.912   5.056  -7.172 1.00 . B B .  27 LYS CB   1 1 
       20 64313 2 1 27 LYS CD   C   7.878   3.674  -6.621 1.00 . B B .  27 LYS CD   1 1 
       20 64314 2 1 27 LYS CE   C   7.073   4.355  -7.718 1.00 . B B .  27 LYS CE   1 1 
       20 64315 2 1 27 LYS CG   C   8.971   4.581  -6.077 1.00 . B B .  27 LYS CG   1 1 
       20 64316 2 1 27 LYS H    H  10.473   6.819  -5.420 1.00 . B B .  27 LYS H    1 1 
       20 64317 2 1 27 LYS HA   H  11.736   4.434  -6.240 1.00 . B B .  27 LYS HA   1 1 
       20 64318 2 1 27 LYS HB2  H   9.506   5.961  -7.599 1.00 . B B .  27 LYS HB2  1 1 
       20 64319 2 1 27 LYS HB3  H   9.955   4.294  -7.937 1.00 . B B .  27 LYS HB3  1 1 
       20 64320 2 1 27 LYS HD2  H   8.332   2.782  -7.023 1.00 . B B .  27 LYS HD2  1 1 
       20 64321 2 1 27 LYS HD3  H   7.212   3.406  -5.813 1.00 . B B .  27 LYS HD3  1 1 
       20 64322 2 1 27 LYS HE2  H   7.032   5.414  -7.513 1.00 . B B .  27 LYS HE2  1 1 
       20 64323 2 1 27 LYS HE3  H   7.567   4.190  -8.663 1.00 . B B .  27 LYS HE3  1 1 
       20 64324 2 1 27 LYS HG2  H   9.540   4.037  -5.338 1.00 . B B .  27 LYS HG2  1 1 
       20 64325 2 1 27 LYS HG3  H   8.512   5.444  -5.615 1.00 . B B .  27 LYS HG3  1 1 
       20 64326 2 1 27 LYS HZ1  H   5.584   3.211  -8.629 1.00 . B B .  27 LYS HZ1  1 1 
       20 64327 2 1 27 LYS HZ2  H   5.007   4.613  -7.864 1.00 . B B .  27 LYS HZ2  1 1 
       20 64328 2 1 27 LYS HZ3  H   5.473   3.270  -6.943 1.00 . B B .  27 LYS HZ3  1 1 
       20 64329 2 1 27 LYS N    N  11.316   6.361  -5.631 1.00 . B B .  27 LYS N    1 1 
       20 64330 2 1 27 LYS NZ   N   5.689   3.822  -7.796 1.00 . B B .  27 LYS NZ   1 1 
       20 64331 2 1 27 LYS O    O  12.880   4.930  -8.470 1.00 . B B .  27 LYS O    1 1 
       20 64332 2 1 28 ALA C    C  14.583   7.415  -8.806 1.00 . B B .  28 ALA C    1 1 
       20 64333 2 1 28 ALA CA   C  13.111   7.604  -9.156 1.00 . B B .  28 ALA CA   1 1 
       20 64334 2 1 28 ALA CB   C  12.799   9.073  -9.398 1.00 . B B .  28 ALA CB   1 1 
       20 64335 2 1 28 ALA H    H  11.726   7.678  -7.560 1.00 . B B .  28 ALA H    1 1 
       20 64336 2 1 28 ALA HA   H  12.892   7.055 -10.064 1.00 . B B .  28 ALA HA   1 1 
       20 64337 2 1 28 ALA HB1  H  11.775   9.175  -9.724 1.00 . B B .  28 ALA HB1  1 1 
       20 64338 2 1 28 ALA HB2  H  13.457   9.462 -10.160 1.00 . B B .  28 ALA HB2  1 1 
       20 64339 2 1 28 ALA HB3  H  12.940   9.629  -8.481 1.00 . B B .  28 ALA HB3  1 1 
       20 64340 2 1 28 ALA N    N  12.273   7.067  -8.092 1.00 . B B .  28 ALA N    1 1 
       20 64341 2 1 28 ALA O    O  15.418   7.194  -9.684 1.00 . B B .  28 ALA O    1 1 
       20 64342 2 1 29 LYS C    C  16.690   5.867  -7.273 1.00 . B B .  29 LYS C    1 1 
       20 64343 2 1 29 LYS CA   C  16.255   7.307  -7.035 1.00 . B B .  29 LYS CA   1 1 
       20 64344 2 1 29 LYS CB   C  16.362   7.654  -5.543 1.00 . B B .  29 LYS CB   1 1 
       20 64345 2 1 29 LYS CD   C  16.115   9.410  -3.743 1.00 . B B .  29 LYS CD   1 1 
       20 64346 2 1 29 LYS CE   C  15.237  10.571  -3.300 1.00 . B B .  29 LYS CE   1 1 
       20 64347 2 1 29 LYS CG   C  15.866   9.052  -5.204 1.00 . B B .  29 LYS CG   1 1 
       20 64348 2 1 29 LYS H    H  14.174   7.668  -6.861 1.00 . B B .  29 LYS H    1 1 
       20 64349 2 1 29 LYS HA   H  16.895   7.967  -7.601 1.00 . B B .  29 LYS HA   1 1 
       20 64350 2 1 29 LYS HB2  H  15.779   6.942  -4.978 1.00 . B B .  29 LYS HB2  1 1 
       20 64351 2 1 29 LYS HB3  H  17.397   7.578  -5.240 1.00 . B B .  29 LYS HB3  1 1 
       20 64352 2 1 29 LYS HD2  H  15.894   8.550  -3.127 1.00 . B B .  29 LYS HD2  1 1 
       20 64353 2 1 29 LYS HD3  H  17.154   9.686  -3.619 1.00 . B B .  29 LYS HD3  1 1 
       20 64354 2 1 29 LYS HE2  H  15.141  11.263  -4.123 1.00 . B B .  29 LYS HE2  1 1 
       20 64355 2 1 29 LYS HE3  H  14.261  10.187  -3.040 1.00 . B B .  29 LYS HE3  1 1 
       20 64356 2 1 29 LYS HG2  H  16.382   9.765  -5.830 1.00 . B B .  29 LYS HG2  1 1 
       20 64357 2 1 29 LYS HG3  H  14.804   9.103  -5.400 1.00 . B B .  29 LYS HG3  1 1 
       20 64358 2 1 29 LYS HZ1  H  15.039  11.781  -1.601 1.00 . B B .  29 LYS HZ1  1 1 
       20 64359 2 1 29 LYS HZ2  H  16.495  12.000  -2.444 1.00 . B B .  29 LYS HZ2  1 1 
       20 64360 2 1 29 LYS HZ3  H  16.279  10.624  -1.486 1.00 . B B .  29 LYS HZ3  1 1 
       20 64361 2 1 29 LYS N    N  14.889   7.488  -7.511 1.00 . B B .  29 LYS N    1 1 
       20 64362 2 1 29 LYS NZ   N  15.803  11.292  -2.128 1.00 . B B .  29 LYS NZ   1 1 
       20 64363 2 1 29 LYS O    O  17.817   5.604  -7.692 1.00 . B B .  29 LYS O    1 1 
       20 64364 2 1 30 ILE C    C  16.211   3.244  -8.721 1.00 . B B .  30 ILE C    1 1 
       20 64365 2 1 30 ILE CA   C  16.038   3.522  -7.232 1.00 . B B .  30 ILE CA   1 1 
       20 64366 2 1 30 ILE CB   C  14.892   2.643  -6.679 1.00 . B B .  30 ILE CB   1 1 
       20 64367 2 1 30 ILE CD1  C  13.349   2.341  -4.674 1.00 . B B .  30 ILE CD1  1 1 
       20 64368 2 1 30 ILE CG1  C  14.582   3.019  -5.228 1.00 . B B .  30 ILE CG1  1 1 
       20 64369 2 1 30 ILE CG2  C  15.253   1.167  -6.784 1.00 . B B .  30 ILE CG2  1 1 
       20 64370 2 1 30 ILE H    H  14.893   5.218  -6.687 1.00 . B B .  30 ILE H    1 1 
       20 64371 2 1 30 ILE HA   H  16.952   3.269  -6.714 1.00 . B B .  30 ILE HA   1 1 
       20 64372 2 1 30 ILE HB   H  14.014   2.817  -7.282 1.00 . B B .  30 ILE HB   1 1 
       20 64373 2 1 30 ILE HD11 H  13.494   1.270  -4.679 1.00 . B B .  30 ILE HD11 1 1 
       20 64374 2 1 30 ILE HD12 H  12.495   2.590  -5.286 1.00 . B B .  30 ILE HD12 1 1 
       20 64375 2 1 30 ILE HD13 H  13.177   2.676  -3.662 1.00 . B B .  30 ILE HD13 1 1 
       20 64376 2 1 30 ILE HG12 H  15.419   2.743  -4.606 1.00 . B B .  30 ILE HG12 1 1 
       20 64377 2 1 30 ILE HG13 H  14.430   4.087  -5.164 1.00 . B B .  30 ILE HG13 1 1 
       20 64378 2 1 30 ILE HG21 H  15.443   0.916  -7.818 1.00 . B B .  30 ILE HG21 1 1 
       20 64379 2 1 30 ILE HG22 H  14.433   0.567  -6.414 1.00 . B B .  30 ILE HG22 1 1 
       20 64380 2 1 30 ILE HG23 H  16.136   0.969  -6.197 1.00 . B B .  30 ILE HG23 1 1 
       20 64381 2 1 30 ILE N    N  15.773   4.939  -7.024 1.00 . B B .  30 ILE N    1 1 
       20 64382 2 1 30 ILE O    O  17.077   2.473  -9.133 1.00 . B B .  30 ILE O    1 1 
       20 64383 2 1 31 GLN C    C  16.764   4.241 -11.546 1.00 . B B .  31 GLN C    1 1 
       20 64384 2 1 31 GLN CA   C  15.429   3.762 -10.975 1.00 . B B .  31 GLN CA   1 1 
       20 64385 2 1 31 GLN CB   C  14.279   4.551 -11.605 1.00 . B B .  31 GLN CB   1 1 
       20 64386 2 1 31 GLN CD   C  13.625   5.833 -13.674 1.00 . B B .  31 GLN CD   1 1 
       20 64387 2 1 31 GLN CG   C  14.310   4.599 -13.125 1.00 . B B .  31 GLN CG   1 1 
       20 64388 2 1 31 GLN H    H  14.737   4.526  -9.127 1.00 . B B .  31 GLN H    1 1 
       20 64389 2 1 31 GLN HA   H  15.307   2.715 -11.206 1.00 . B B .  31 GLN HA   1 1 
       20 64390 2 1 31 GLN HB2  H  13.347   4.099 -11.303 1.00 . B B .  31 GLN HB2  1 1 
       20 64391 2 1 31 GLN HB3  H  14.311   5.565 -11.234 1.00 . B B .  31 GLN HB3  1 1 
       20 64392 2 1 31 GLN HE21 H  13.100   4.844 -15.313 1.00 . B B .  31 GLN HE21 1 1 
       20 64393 2 1 31 GLN HE22 H  12.600   6.497 -15.235 1.00 . B B .  31 GLN HE22 1 1 
       20 64394 2 1 31 GLN HG2  H  15.338   4.599 -13.454 1.00 . B B .  31 GLN HG2  1 1 
       20 64395 2 1 31 GLN HG3  H  13.806   3.726 -13.512 1.00 . B B .  31 GLN HG3  1 1 
       20 64396 2 1 31 GLN N    N  15.393   3.911  -9.525 1.00 . B B .  31 GLN N    1 1 
       20 64397 2 1 31 GLN NE2  N  13.052   5.713 -14.858 1.00 . B B .  31 GLN NE2  1 1 
       20 64398 2 1 31 GLN O    O  17.302   3.648 -12.475 1.00 . B B .  31 GLN O    1 1 
       20 64399 2 1 31 GLN OE1  O  13.612   6.886 -13.038 1.00 . B B .  31 GLN OE1  1 1 
       20 64400 2 1 32 ASP C    C  19.764   5.033 -11.006 1.00 . B B .  32 ASP C    1 1 
       20 64401 2 1 32 ASP CA   C  18.561   5.879 -11.429 1.00 . B B .  32 ASP CA   1 1 
       20 64402 2 1 32 ASP CB   C  18.709   7.308 -10.896 1.00 . B B .  32 ASP CB   1 1 
       20 64403 2 1 32 ASP CG   C  19.949   8.008 -11.421 1.00 . B B .  32 ASP CG   1 1 
       20 64404 2 1 32 ASP H    H  16.835   5.722 -10.208 1.00 . B B .  32 ASP H    1 1 
       20 64405 2 1 32 ASP HA   H  18.529   5.916 -12.509 1.00 . B B .  32 ASP HA   1 1 
       20 64406 2 1 32 ASP HB2  H  17.843   7.884 -11.187 1.00 . B B .  32 ASP HB2  1 1 
       20 64407 2 1 32 ASP HB3  H  18.765   7.276  -9.817 1.00 . B B .  32 ASP HB3  1 1 
       20 64408 2 1 32 ASP N    N  17.300   5.304 -10.967 1.00 . B B .  32 ASP N    1 1 
       20 64409 2 1 32 ASP O    O  20.855   5.165 -11.563 1.00 . B B .  32 ASP O    1 1 
       20 64410 2 1 32 ASP OD1  O  20.064   8.186 -12.652 1.00 . B B .  32 ASP OD1  1 1 
       20 64411 2 1 32 ASP OD2  O  20.815   8.387 -10.604 1.00 . B B .  32 ASP OD2  1 1 
       20 64412 2 1 33 LYS C    C  20.537   1.870 -10.033 1.00 . B B .  33 LYS C    1 1 
       20 64413 2 1 33 LYS CA   C  20.666   3.316  -9.561 1.00 . B B .  33 LYS CA   1 1 
       20 64414 2 1 33 LYS CB   C  20.744   3.365  -8.035 1.00 . B B .  33 LYS CB   1 1 
       20 64415 2 1 33 LYS CD   C  21.544   4.705  -6.058 1.00 . B B .  33 LYS CD   1 1 
       20 64416 2 1 33 LYS CE   C  21.966   6.080  -5.571 1.00 . B B .  33 LYS CE   1 1 
       20 64417 2 1 33 LYS CG   C  21.056   4.750  -7.495 1.00 . B B .  33 LYS CG   1 1 
       20 64418 2 1 33 LYS H    H  18.678   4.064  -9.636 1.00 . B B .  33 LYS H    1 1 
       20 64419 2 1 33 LYS HA   H  21.582   3.725  -9.963 1.00 . B B .  33 LYS HA   1 1 
       20 64420 2 1 33 LYS HB2  H  19.797   3.047  -7.626 1.00 . B B .  33 LYS HB2  1 1 
       20 64421 2 1 33 LYS HB3  H  21.517   2.689  -7.701 1.00 . B B .  33 LYS HB3  1 1 
       20 64422 2 1 33 LYS HD2  H  20.748   4.339  -5.429 1.00 . B B .  33 LYS HD2  1 1 
       20 64423 2 1 33 LYS HD3  H  22.389   4.036  -5.995 1.00 . B B .  33 LYS HD3  1 1 
       20 64424 2 1 33 LYS HE2  H  21.091   6.706  -5.492 1.00 . B B .  33 LYS HE2  1 1 
       20 64425 2 1 33 LYS HE3  H  22.422   5.977  -4.597 1.00 . B B .  33 LYS HE3  1 1 
       20 64426 2 1 33 LYS HG2  H  21.823   5.191  -8.108 1.00 . B B .  33 LYS HG2  1 1 
       20 64427 2 1 33 LYS HG3  H  20.161   5.352  -7.544 1.00 . B B .  33 LYS HG3  1 1 
       20 64428 2 1 33 LYS HZ1  H  23.162   7.689  -6.161 1.00 . B B .  33 LYS HZ1  1 1 
       20 64429 2 1 33 LYS HZ2  H  22.540   6.792  -7.450 1.00 . B B .  33 LYS HZ2  1 1 
       20 64430 2 1 33 LYS HZ3  H  23.821   6.176  -6.534 1.00 . B B .  33 LYS HZ3  1 1 
       20 64431 2 1 33 LYS N    N  19.570   4.152 -10.038 1.00 . B B .  33 LYS N    1 1 
       20 64432 2 1 33 LYS NZ   N  22.939   6.728  -6.493 1.00 . B B .  33 LYS NZ   1 1 
       20 64433 2 1 33 LYS O    O  21.468   1.317 -10.621 1.00 . B B .  33 LYS O    1 1 
       20 64434 2 1 34 GLU C    C  18.630  -0.248 -11.596 1.00 . B B .  34 GLU C    1 1 
       20 64435 2 1 34 GLU CA   C  19.156  -0.126 -10.166 1.00 . B B .  34 GLU CA   1 1 
       20 64436 2 1 34 GLU CB   C  18.180  -0.776  -9.184 1.00 . B B .  34 GLU CB   1 1 
       20 64437 2 1 34 GLU CD   C  19.985  -1.306  -7.506 1.00 . B B .  34 GLU CD   1 1 
       20 64438 2 1 34 GLU CG   C  18.625  -0.680  -7.733 1.00 . B B .  34 GLU CG   1 1 
       20 64439 2 1 34 GLU H    H  18.664   1.764  -9.343 1.00 . B B .  34 GLU H    1 1 
       20 64440 2 1 34 GLU HA   H  20.103  -0.639 -10.104 1.00 . B B .  34 GLU HA   1 1 
       20 64441 2 1 34 GLU HB2  H  17.221  -0.290  -9.278 1.00 . B B .  34 GLU HB2  1 1 
       20 64442 2 1 34 GLU HB3  H  18.071  -1.820  -9.438 1.00 . B B .  34 GLU HB3  1 1 
       20 64443 2 1 34 GLU HG2  H  18.671   0.362  -7.450 1.00 . B B .  34 GLU HG2  1 1 
       20 64444 2 1 34 GLU HG3  H  17.902  -1.190  -7.111 1.00 . B B .  34 GLU HG3  1 1 
       20 64445 2 1 34 GLU N    N  19.385   1.266  -9.790 1.00 . B B .  34 GLU N    1 1 
       20 64446 2 1 34 GLU O    O  18.629  -1.335 -12.172 1.00 . B B .  34 GLU O    1 1 
       20 64447 2 1 34 GLU OE1  O  20.067  -2.549  -7.453 1.00 . B B .  34 GLU OE1  1 1 
       20 64448 2 1 34 GLU OE2  O  20.983  -0.562  -7.385 1.00 . B B .  34 GLU OE2  1 1 
       20 64449 2 1 35 GLY C    C  16.309   0.197 -13.650 1.00 . B B .  35 GLY C    1 1 
       20 64450 2 1 35 GLY CA   C  17.668   0.858 -13.525 1.00 . B B .  35 GLY CA   1 1 
       20 64451 2 1 35 GLY H    H  18.193   1.701 -11.652 1.00 . B B .  35 GLY H    1 1 
       20 64452 2 1 35 GLY HA2  H  17.590   1.878 -13.869 1.00 . B B .  35 GLY HA2  1 1 
       20 64453 2 1 35 GLY HA3  H  18.370   0.332 -14.155 1.00 . B B .  35 GLY HA3  1 1 
       20 64454 2 1 35 GLY N    N  18.177   0.864 -12.161 1.00 . B B .  35 GLY N    1 1 
       20 64455 2 1 35 GLY O    O  15.917  -0.231 -14.736 1.00 . B B .  35 GLY O    1 1 
       20 64456 2 1 36 ILE C    C  13.178   0.555 -12.732 1.00 . B B .  36 ILE C    1 1 
       20 64457 2 1 36 ILE CA   C  14.263  -0.503 -12.541 1.00 . B B .  36 ILE CA   1 1 
       20 64458 2 1 36 ILE CB   C  14.000  -1.267 -11.224 1.00 . B B .  36 ILE CB   1 1 
       20 64459 2 1 36 ILE CD1  C  15.068  -2.908  -9.592 1.00 . B B .  36 ILE CD1  1 1 
       20 64460 2 1 36 ILE CG1  C  15.115  -2.283 -10.971 1.00 . B B .  36 ILE CG1  1 1 
       20 64461 2 1 36 ILE CG2  C  12.644  -1.963 -11.268 1.00 . B B .  36 ILE CG2  1 1 
       20 64462 2 1 36 ILE H    H  15.945   0.477 -11.710 1.00 . B B .  36 ILE H    1 1 
       20 64463 2 1 36 ILE HA   H  14.221  -1.206 -13.359 1.00 . B B .  36 ILE HA   1 1 
       20 64464 2 1 36 ILE HB   H  13.985  -0.552 -10.418 1.00 . B B .  36 ILE HB   1 1 
       20 64465 2 1 36 ILE HD11 H  15.198  -2.142  -8.843 1.00 . B B .  36 ILE HD11 1 1 
       20 64466 2 1 36 ILE HD12 H  15.858  -3.639  -9.503 1.00 . B B .  36 ILE HD12 1 1 
       20 64467 2 1 36 ILE HD13 H  14.114  -3.394  -9.450 1.00 . B B .  36 ILE HD13 1 1 
       20 64468 2 1 36 ILE HG12 H  15.040  -3.079 -11.698 1.00 . B B .  36 ILE HG12 1 1 
       20 64469 2 1 36 ILE HG13 H  16.071  -1.790 -11.080 1.00 . B B .  36 ILE HG13 1 1 
       20 64470 2 1 36 ILE HG21 H  12.630  -2.673 -12.082 1.00 . B B .  36 ILE HG21 1 1 
       20 64471 2 1 36 ILE HG22 H  11.867  -1.227 -11.421 1.00 . B B .  36 ILE HG22 1 1 
       20 64472 2 1 36 ILE HG23 H  12.475  -2.478 -10.335 1.00 . B B .  36 ILE HG23 1 1 
       20 64473 2 1 36 ILE N    N  15.584   0.112 -12.543 1.00 . B B .  36 ILE N    1 1 
       20 64474 2 1 36 ILE O    O  13.086   1.495 -11.945 1.00 . B B .  36 ILE O    1 1 
       20 64475 2 1 37 PRO C    C  10.308   1.519 -12.890 1.00 . B B .  37 PRO C    1 1 
       20 64476 2 1 37 PRO CA   C  11.271   1.372 -14.069 1.00 . B B .  37 PRO CA   1 1 
       20 64477 2 1 37 PRO CB   C  10.550   0.750 -15.270 1.00 . B B .  37 PRO CB   1 1 
       20 64478 2 1 37 PRO CD   C  12.420  -0.656 -14.788 1.00 . B B .  37 PRO CD   1 1 
       20 64479 2 1 37 PRO CG   C  11.551  -0.151 -15.903 1.00 . B B .  37 PRO CG   1 1 
       20 64480 2 1 37 PRO HA   H  11.658   2.341 -14.341 1.00 . B B .  37 PRO HA   1 1 
       20 64481 2 1 37 PRO HB2  H   9.686   0.192 -14.931 1.00 . B B .  37 PRO HB2  1 1 
       20 64482 2 1 37 PRO HB3  H  10.251   1.520 -15.964 1.00 . B B .  37 PRO HB3  1 1 
       20 64483 2 1 37 PRO HD2  H  12.021  -1.578 -14.388 1.00 . B B .  37 PRO HD2  1 1 
       20 64484 2 1 37 PRO HD3  H  13.432  -0.799 -15.135 1.00 . B B .  37 PRO HD3  1 1 
       20 64485 2 1 37 PRO HG2  H  11.046  -0.975 -16.394 1.00 . B B .  37 PRO HG2  1 1 
       20 64486 2 1 37 PRO HG3  H  12.148   0.400 -16.612 1.00 . B B .  37 PRO HG3  1 1 
       20 64487 2 1 37 PRO N    N  12.355   0.423 -13.786 1.00 . B B .  37 PRO N    1 1 
       20 64488 2 1 37 PRO O    O   9.902   0.524 -12.291 1.00 . B B .  37 PRO O    1 1 
       20 64489 2 1 38 PRO C    C   7.700   2.287 -11.510 1.00 . B B .  38 PRO C    1 1 
       20 64490 2 1 38 PRO CA   C   9.021   3.051 -11.423 1.00 . B B .  38 PRO CA   1 1 
       20 64491 2 1 38 PRO CB   C   8.771   4.554 -11.545 1.00 . B B .  38 PRO CB   1 1 
       20 64492 2 1 38 PRO CD   C  10.401   4.005 -13.198 1.00 . B B .  38 PRO CD   1 1 
       20 64493 2 1 38 PRO CG   C   9.965   5.084 -12.249 1.00 . B B .  38 PRO CG   1 1 
       20 64494 2 1 38 PRO HA   H   9.489   2.843 -10.473 1.00 . B B .  38 PRO HA   1 1 
       20 64495 2 1 38 PRO HB2  H   7.868   4.730 -12.120 1.00 . B B .  38 PRO HB2  1 1 
       20 64496 2 1 38 PRO HB3  H   8.687   4.998 -10.568 1.00 . B B .  38 PRO HB3  1 1 
       20 64497 2 1 38 PRO HD2  H   9.927   4.134 -14.160 1.00 . B B .  38 PRO HD2  1 1 
       20 64498 2 1 38 PRO HD3  H  11.475   4.008 -13.301 1.00 . B B .  38 PRO HD3  1 1 
       20 64499 2 1 38 PRO HG2  H   9.702   5.983 -12.791 1.00 . B B .  38 PRO HG2  1 1 
       20 64500 2 1 38 PRO HG3  H  10.750   5.288 -11.539 1.00 . B B .  38 PRO HG3  1 1 
       20 64501 2 1 38 PRO N    N   9.936   2.766 -12.542 1.00 . B B .  38 PRO N    1 1 
       20 64502 2 1 38 PRO O    O   7.070   2.009 -10.487 1.00 . B B .  38 PRO O    1 1 
       20 64503 2 1 39 ASP C    C   6.168  -0.227 -12.481 1.00 . B B .  39 ASP C    1 1 
       20 64504 2 1 39 ASP CA   C   6.044   1.216 -12.953 1.00 . B B .  39 ASP CA   1 1 
       20 64505 2 1 39 ASP CB   C   5.669   1.228 -14.436 1.00 . B B .  39 ASP CB   1 1 
       20 64506 2 1 39 ASP CG   C   4.557   2.207 -14.748 1.00 . B B .  39 ASP CG   1 1 
       20 64507 2 1 39 ASP H    H   7.833   2.214 -13.500 1.00 . B B .  39 ASP H    1 1 
       20 64508 2 1 39 ASP HA   H   5.262   1.703 -12.390 1.00 . B B .  39 ASP HA   1 1 
       20 64509 2 1 39 ASP HB2  H   6.536   1.505 -15.016 1.00 . B B .  39 ASP HB2  1 1 
       20 64510 2 1 39 ASP HB3  H   5.346   0.240 -14.729 1.00 . B B .  39 ASP HB3  1 1 
       20 64511 2 1 39 ASP N    N   7.288   1.953 -12.730 1.00 . B B .  39 ASP N    1 1 
       20 64512 2 1 39 ASP O    O   5.170  -0.898 -12.220 1.00 . B B .  39 ASP O    1 1 
       20 64513 2 1 39 ASP OD1  O   4.861   3.381 -15.046 1.00 . B B .  39 ASP OD1  1 1 
       20 64514 2 1 39 ASP OD2  O   3.375   1.803 -14.709 1.00 . B B .  39 ASP OD2  1 1 
       20 64515 2 1 40 GLN C    C   8.143  -2.081 -10.498 1.00 . B B .  40 GLN C    1 1 
       20 64516 2 1 40 GLN CA   C   7.660  -2.067 -11.941 1.00 . B B .  40 GLN CA   1 1 
       20 64517 2 1 40 GLN CB   C   8.708  -2.723 -12.842 1.00 . B B .  40 GLN CB   1 1 
       20 64518 2 1 40 GLN CD   C   9.338  -3.512 -15.152 1.00 . B B .  40 GLN CD   1 1 
       20 64519 2 1 40 GLN CG   C   8.267  -2.880 -14.286 1.00 . B B .  40 GLN CG   1 1 
       20 64520 2 1 40 GLN H    H   8.158  -0.121 -12.597 1.00 . B B .  40 GLN H    1 1 
       20 64521 2 1 40 GLN HA   H   6.738  -2.620 -12.009 1.00 . B B .  40 GLN HA   1 1 
       20 64522 2 1 40 GLN HB2  H   9.606  -2.123 -12.826 1.00 . B B .  40 GLN HB2  1 1 
       20 64523 2 1 40 GLN HB3  H   8.937  -3.702 -12.452 1.00 . B B .  40 GLN HB3  1 1 
       20 64524 2 1 40 GLN HE21 H   7.954  -4.369 -16.286 1.00 . B B .  40 GLN HE21 1 1 
       20 64525 2 1 40 GLN HE22 H   9.592  -4.680 -16.738 1.00 . B B .  40 GLN HE22 1 1 
       20 64526 2 1 40 GLN HG2  H   7.386  -3.508 -14.317 1.00 . B B .  40 GLN HG2  1 1 
       20 64527 2 1 40 GLN HG3  H   8.028  -1.907 -14.683 1.00 . B B .  40 GLN HG3  1 1 
       20 64528 2 1 40 GLN N    N   7.400  -0.703 -12.380 1.00 . B B .  40 GLN N    1 1 
       20 64529 2 1 40 GLN NE2  N   8.920  -4.263 -16.159 1.00 . B B .  40 GLN NE2  1 1 
       20 64530 2 1 40 GLN O    O   8.595  -3.106  -9.990 1.00 . B B .  40 GLN O    1 1 
       20 64531 2 1 40 GLN OE1  O  10.532  -3.330 -14.917 1.00 . B B .  40 GLN OE1  1 1 
       20 64532 2 1 41 GLN C    C   7.274  -0.766  -7.504 1.00 . B B .  41 GLN C    1 1 
       20 64533 2 1 41 GLN CA   C   8.458  -0.793  -8.461 1.00 . B B .  41 GLN CA   1 1 
       20 64534 2 1 41 GLN CB   C   9.254   0.499  -8.283 1.00 . B B .  41 GLN CB   1 1 
       20 64535 2 1 41 GLN CD   C  11.437   1.699  -8.531 1.00 . B B .  41 GLN CD   1 1 
       20 64536 2 1 41 GLN CG   C  10.615   0.500  -8.951 1.00 . B B .  41 GLN CG   1 1 
       20 64537 2 1 41 GLN H    H   7.620  -0.167 -10.295 1.00 . B B .  41 GLN H    1 1 
       20 64538 2 1 41 GLN HA   H   9.092  -1.632  -8.219 1.00 . B B .  41 GLN HA   1 1 
       20 64539 2 1 41 GLN HB2  H   8.679   1.317  -8.691 1.00 . B B .  41 GLN HB2  1 1 
       20 64540 2 1 41 GLN HB3  H   9.398   0.670  -7.226 1.00 . B B .  41 GLN HB3  1 1 
       20 64541 2 1 41 GLN HE21 H  12.335   1.758 -10.303 1.00 . B B .  41 GLN HE21 1 1 
       20 64542 2 1 41 GLN HE22 H  12.808   2.976  -9.167 1.00 . B B .  41 GLN HE22 1 1 
       20 64543 2 1 41 GLN HG2  H  11.146  -0.403  -8.674 1.00 . B B .  41 GLN HG2  1 1 
       20 64544 2 1 41 GLN HG3  H  10.485   0.528 -10.023 1.00 . B B .  41 GLN HG3  1 1 
       20 64545 2 1 41 GLN N    N   8.024  -0.936  -9.841 1.00 . B B .  41 GLN N    1 1 
       20 64546 2 1 41 GLN NE2  N  12.278   2.192  -9.421 1.00 . B B .  41 GLN NE2  1 1 
       20 64547 2 1 41 GLN O    O   6.292  -0.058  -7.734 1.00 . B B .  41 GLN O    1 1 
       20 64548 2 1 41 GLN OE1  O  11.315   2.180  -7.409 1.00 . B B .  41 GLN OE1  1 1 
       20 64549 2 1 42 ARG C    C   6.986  -1.619  -4.042 1.00 . B B .  42 ARG C    1 1 
       20 64550 2 1 42 ARG CA   C   6.334  -1.578  -5.418 1.00 . B B .  42 ARG CA   1 1 
       20 64551 2 1 42 ARG CB   C   5.416  -2.788  -5.608 1.00 . B B .  42 ARG CB   1 1 
       20 64552 2 1 42 ARG CD   C   3.150  -3.809  -5.183 1.00 . B B .  42 ARG CD   1 1 
       20 64553 2 1 42 ARG CG   C   4.025  -2.574  -5.036 1.00 . B B .  42 ARG CG   1 1 
       20 64554 2 1 42 ARG CZ   C   1.020  -4.491  -4.124 1.00 . B B .  42 ARG CZ   1 1 
       20 64555 2 1 42 ARG H    H   8.167  -2.105  -6.328 1.00 . B B .  42 ARG H    1 1 
       20 64556 2 1 42 ARG HA   H   5.752  -0.672  -5.503 1.00 . B B .  42 ARG HA   1 1 
       20 64557 2 1 42 ARG HB2  H   5.323  -2.999  -6.663 1.00 . B B .  42 ARG HB2  1 1 
       20 64558 2 1 42 ARG HB3  H   5.855  -3.640  -5.115 1.00 . B B .  42 ARG HB3  1 1 
       20 64559 2 1 42 ARG HD2  H   3.104  -4.082  -6.229 1.00 . B B .  42 ARG HD2  1 1 
       20 64560 2 1 42 ARG HD3  H   3.592  -4.617  -4.619 1.00 . B B .  42 ARG HD3  1 1 
       20 64561 2 1 42 ARG HE   H   1.447  -2.645  -4.776 1.00 . B B .  42 ARG HE   1 1 
       20 64562 2 1 42 ARG HG2  H   4.111  -2.333  -3.988 1.00 . B B .  42 ARG HG2  1 1 
       20 64563 2 1 42 ARG HG3  H   3.558  -1.750  -5.557 1.00 . B B .  42 ARG HG3  1 1 
       20 64564 2 1 42 ARG HH11 H   2.326  -6.014  -4.409 1.00 . B B .  42 ARG HH11 1 1 
       20 64565 2 1 42 ARG HH12 H   0.844  -6.446  -3.619 1.00 . B B .  42 ARG HH12 1 1 
       20 64566 2 1 42 ARG HH21 H  -0.488  -3.194  -3.707 1.00 . B B .  42 ARG HH21 1 1 
       20 64567 2 1 42 ARG HH22 H  -0.760  -4.840  -3.220 1.00 . B B .  42 ARG HH22 1 1 
       20 64568 2 1 42 ARG N    N   7.373  -1.536  -6.435 1.00 . B B .  42 ARG N    1 1 
       20 64569 2 1 42 ARG NE   N   1.794  -3.566  -4.693 1.00 . B B .  42 ARG NE   1 1 
       20 64570 2 1 42 ARG NH1  N   1.429  -5.752  -4.046 1.00 . B B .  42 ARG NH1  1 1 
       20 64571 2 1 42 ARG NH2  N  -0.172  -4.151  -3.647 1.00 . B B .  42 ARG NH2  1 1 
       20 64572 2 1 42 ARG O    O   7.518  -2.651  -3.631 1.00 . B B .  42 ARG O    1 1 
       20 64573 2 1 43 LEU C    C   6.552  -0.619  -0.915 1.00 . B B .  43 LEU C    1 1 
       20 64574 2 1 43 LEU CA   C   7.568  -0.380  -2.026 1.00 . B B .  43 LEU CA   1 1 
       20 64575 2 1 43 LEU CB   C   8.218   0.994  -1.849 1.00 . B B .  43 LEU CB   1 1 
       20 64576 2 1 43 LEU CD1  C   9.851   2.708  -2.674 1.00 . B B .  43 LEU CD1  1 1 
       20 64577 2 1 43 LEU CD2  C  10.631   0.389  -2.180 1.00 . B B .  43 LEU CD2  1 1 
       20 64578 2 1 43 LEU CG   C   9.475   1.235  -2.691 1.00 . B B .  43 LEU CG   1 1 
       20 64579 2 1 43 LEU H    H   6.506   0.295  -3.726 1.00 . B B .  43 LEU H    1 1 
       20 64580 2 1 43 LEU HA   H   8.335  -1.138  -1.958 1.00 . B B .  43 LEU HA   1 1 
       20 64581 2 1 43 LEU HB2  H   7.489   1.751  -2.106 1.00 . B B .  43 LEU HB2  1 1 
       20 64582 2 1 43 LEU HB3  H   8.483   1.113  -0.808 1.00 . B B .  43 LEU HB3  1 1 
       20 64583 2 1 43 LEU HD11 H   9.055   3.287  -3.118 1.00 . B B .  43 LEU HD11 1 1 
       20 64584 2 1 43 LEU HD12 H  10.760   2.854  -3.236 1.00 . B B .  43 LEU HD12 1 1 
       20 64585 2 1 43 LEU HD13 H  10.005   3.029  -1.653 1.00 . B B .  43 LEU HD13 1 1 
       20 64586 2 1 43 LEU HD21 H  10.833   0.641  -1.150 1.00 . B B .  43 LEU HD21 1 1 
       20 64587 2 1 43 LEU HD22 H  11.509   0.581  -2.777 1.00 . B B .  43 LEU HD22 1 1 
       20 64588 2 1 43 LEU HD23 H  10.371  -0.657  -2.251 1.00 . B B .  43 LEU HD23 1 1 
       20 64589 2 1 43 LEU HG   H   9.277   0.952  -3.715 1.00 . B B .  43 LEU HG   1 1 
       20 64590 2 1 43 LEU N    N   6.958  -0.488  -3.347 1.00 . B B .  43 LEU N    1 1 
       20 64591 2 1 43 LEU O    O   5.478  -0.015  -0.894 1.00 . B B .  43 LEU O    1 1 
       20 64592 2 1 44 ILE C    C   6.775  -1.566   2.443 1.00 . B B .  44 ILE C    1 1 
       20 64593 2 1 44 ILE CA   C   6.046  -1.842   1.131 1.00 . B B .  44 ILE CA   1 1 
       20 64594 2 1 44 ILE CB   C   5.610  -3.327   1.098 1.00 . B B .  44 ILE CB   1 1 
       20 64595 2 1 44 ILE CD1  C   4.715  -5.148  -0.449 1.00 . B B .  44 ILE CD1  1 1 
       20 64596 2 1 44 ILE CG1  C   4.952  -3.666  -0.243 1.00 . B B .  44 ILE CG1  1 1 
       20 64597 2 1 44 ILE CG2  C   4.657  -3.636   2.249 1.00 . B B .  44 ILE CG2  1 1 
       20 64598 2 1 44 ILE H    H   7.773  -1.967  -0.089 1.00 . B B .  44 ILE H    1 1 
       20 64599 2 1 44 ILE HA   H   5.164  -1.223   1.079 1.00 . B B .  44 ILE HA   1 1 
       20 64600 2 1 44 ILE HB   H   6.490  -3.938   1.223 1.00 . B B .  44 ILE HB   1 1 
       20 64601 2 1 44 ILE HD11 H   4.116  -5.534   0.361 1.00 . B B .  44 ILE HD11 1 1 
       20 64602 2 1 44 ILE HD12 H   5.663  -5.662  -0.474 1.00 . B B .  44 ILE HD12 1 1 
       20 64603 2 1 44 ILE HD13 H   4.198  -5.304  -1.386 1.00 . B B .  44 ILE HD13 1 1 
       20 64604 2 1 44 ILE HG12 H   3.995  -3.169  -0.301 1.00 . B B .  44 ILE HG12 1 1 
       20 64605 2 1 44 ILE HG13 H   5.583  -3.315  -1.046 1.00 . B B .  44 ILE HG13 1 1 
       20 64606 2 1 44 ILE HG21 H   3.761  -3.042   2.146 1.00 . B B .  44 ILE HG21 1 1 
       20 64607 2 1 44 ILE HG22 H   5.139  -3.401   3.187 1.00 . B B .  44 ILE HG22 1 1 
       20 64608 2 1 44 ILE HG23 H   4.400  -4.684   2.231 1.00 . B B .  44 ILE HG23 1 1 
       20 64609 2 1 44 ILE N    N   6.904  -1.511   0.000 1.00 . B B .  44 ILE N    1 1 
       20 64610 2 1 44 ILE O    O   7.930  -1.962   2.614 1.00 . B B .  44 ILE O    1 1 
       20 64611 2 1 45 PHE C    C   5.645  -0.719   5.752 1.00 . B B .  45 PHE C    1 1 
       20 64612 2 1 45 PHE CA   C   6.688  -0.556   4.652 1.00 . B B .  45 PHE CA   1 1 
       20 64613 2 1 45 PHE CB   C   7.243   0.873   4.653 1.00 . B B .  45 PHE CB   1 1 
       20 64614 2 1 45 PHE CD1  C   8.992   0.881   6.458 1.00 . B B .  45 PHE CD1  1 1 
       20 64615 2 1 45 PHE CD2  C   7.033   2.203   6.775 1.00 . B B .  45 PHE CD2  1 1 
       20 64616 2 1 45 PHE CE1  C   9.472   1.294   7.685 1.00 . B B .  45 PHE CE1  1 1 
       20 64617 2 1 45 PHE CE2  C   7.507   2.619   8.004 1.00 . B B .  45 PHE CE2  1 1 
       20 64618 2 1 45 PHE CG   C   7.765   1.325   5.991 1.00 . B B .  45 PHE CG   1 1 
       20 64619 2 1 45 PHE CZ   C   8.732   2.171   8.457 1.00 . B B .  45 PHE CZ   1 1 
       20 64620 2 1 45 PHE H    H   5.191  -0.573   3.158 1.00 . B B .  45 PHE H    1 1 
       20 64621 2 1 45 PHE HA   H   7.495  -1.248   4.830 1.00 . B B .  45 PHE HA   1 1 
       20 64622 2 1 45 PHE HB2  H   8.055   0.938   3.945 1.00 . B B .  45 PHE HB2  1 1 
       20 64623 2 1 45 PHE HB3  H   6.460   1.552   4.357 1.00 . B B .  45 PHE HB3  1 1 
       20 64624 2 1 45 PHE HD1  H   9.572   0.199   5.855 1.00 . B B .  45 PHE HD1  1 1 
       20 64625 2 1 45 PHE HD2  H   6.074   2.555   6.422 1.00 . B B .  45 PHE HD2  1 1 
       20 64626 2 1 45 PHE HE1  H  10.429   0.940   8.036 1.00 . B B .  45 PHE HE1  1 1 
       20 64627 2 1 45 PHE HE2  H   6.928   3.302   8.606 1.00 . B B .  45 PHE HE2  1 1 
       20 64628 2 1 45 PHE HZ   H   9.106   2.497   9.417 1.00 . B B .  45 PHE HZ   1 1 
       20 64629 2 1 45 PHE N    N   6.105  -0.876   3.358 1.00 . B B .  45 PHE N    1 1 
       20 64630 2 1 45 PHE O    O   4.542  -0.180   5.649 1.00 . B B .  45 PHE O    1 1 
       20 64631 2 1 46 ALA C    C   3.796  -2.397   7.466 1.00 . B B .  46 ALA C    1 1 
       20 64632 2 1 46 ALA CA   C   5.101  -1.743   7.920 1.00 . B B .  46 ALA CA   1 1 
       20 64633 2 1 46 ALA CB   C   4.819  -0.454   8.687 1.00 . B B .  46 ALA CB   1 1 
       20 64634 2 1 46 ALA H    H   6.882  -1.902   6.784 1.00 . B B .  46 ALA H    1 1 
       20 64635 2 1 46 ALA HA   H   5.611  -2.423   8.590 1.00 . B B .  46 ALA HA   1 1 
       20 64636 2 1 46 ALA HB1  H   4.161  -0.666   9.516 1.00 . B B .  46 ALA HB1  1 1 
       20 64637 2 1 46 ALA HB2  H   4.349   0.262   8.028 1.00 . B B .  46 ALA HB2  1 1 
       20 64638 2 1 46 ALA HB3  H   5.748  -0.045   9.058 1.00 . B B .  46 ALA HB3  1 1 
       20 64639 2 1 46 ALA N    N   5.993  -1.491   6.785 1.00 . B B .  46 ALA N    1 1 
       20 64640 2 1 46 ALA O    O   2.766  -2.275   8.125 1.00 . B B .  46 ALA O    1 1 
       20 64641 2 1 47 GLY C    C   1.744  -2.809   5.066 1.00 . B B .  47 GLY C    1 1 
       20 64642 2 1 47 GLY CA   C   2.673  -3.750   5.806 1.00 . B B .  47 GLY CA   1 1 
       20 64643 2 1 47 GLY H    H   4.698  -3.141   5.850 1.00 . B B .  47 GLY H    1 1 
       20 64644 2 1 47 GLY HA2  H   2.986  -4.530   5.130 1.00 . B B .  47 GLY HA2  1 1 
       20 64645 2 1 47 GLY HA3  H   2.132  -4.199   6.626 1.00 . B B .  47 GLY HA3  1 1 
       20 64646 2 1 47 GLY N    N   3.850  -3.084   6.332 1.00 . B B .  47 GLY N    1 1 
       20 64647 2 1 47 GLY O    O   0.666  -3.209   4.626 1.00 . B B .  47 GLY O    1 1 
       20 64648 2 1 48 LYS C    C   1.990  -0.197   2.908 1.00 . B B .  48 LYS C    1 1 
       20 64649 2 1 48 LYS CA   C   1.352  -0.563   4.240 1.00 . B B .  48 LYS CA   1 1 
       20 64650 2 1 48 LYS CB   C   1.193   0.699   5.100 1.00 . B B .  48 LYS CB   1 1 
       20 64651 2 1 48 LYS CD   C   0.350   1.614   7.293 1.00 . B B .  48 LYS CD   1 1 
       20 64652 2 1 48 LYS CE   C   1.245   2.843   7.217 1.00 . B B .  48 LYS CE   1 1 
       20 64653 2 1 48 LYS CG   C   0.959   0.415   6.579 1.00 . B B .  48 LYS CG   1 1 
       20 64654 2 1 48 LYS H    H   3.025  -1.297   5.302 1.00 . B B .  48 LYS H    1 1 
       20 64655 2 1 48 LYS HA   H   0.379  -0.990   4.058 1.00 . B B .  48 LYS HA   1 1 
       20 64656 2 1 48 LYS HB2  H   2.085   1.298   5.007 1.00 . B B .  48 LYS HB2  1 1 
       20 64657 2 1 48 LYS HB3  H   0.352   1.265   4.729 1.00 . B B .  48 LYS HB3  1 1 
       20 64658 2 1 48 LYS HD2  H  -0.599   1.849   6.835 1.00 . B B .  48 LYS HD2  1 1 
       20 64659 2 1 48 LYS HD3  H   0.194   1.358   8.332 1.00 . B B .  48 LYS HD3  1 1 
       20 64660 2 1 48 LYS HE2  H   2.101   2.687   7.856 1.00 . B B .  48 LYS HE2  1 1 
       20 64661 2 1 48 LYS HE3  H   1.574   2.967   6.196 1.00 . B B .  48 LYS HE3  1 1 
       20 64662 2 1 48 LYS HG2  H   0.286  -0.424   6.671 1.00 . B B .  48 LYS HG2  1 1 
       20 64663 2 1 48 LYS HG3  H   1.905   0.174   7.042 1.00 . B B .  48 LYS HG3  1 1 
       20 64664 2 1 48 LYS HZ1  H  -0.385   4.157   7.146 1.00 . B B .  48 LYS HZ1  1 1 
       20 64665 2 1 48 LYS HZ2  H   1.100   4.917   7.440 1.00 . B B .  48 LYS HZ2  1 1 
       20 64666 2 1 48 LYS HZ3  H   0.343   4.046   8.673 1.00 . B B .  48 LYS HZ3  1 1 
       20 64667 2 1 48 LYS N    N   2.157  -1.559   4.928 1.00 . B B .  48 LYS N    1 1 
       20 64668 2 1 48 LYS NZ   N   0.531   4.077   7.653 1.00 . B B .  48 LYS NZ   1 1 
       20 64669 2 1 48 LYS O    O   3.214  -0.083   2.806 1.00 . B B .  48 LYS O    1 1 
       20 64670 2 1 49 GLN C    C   1.881   1.831   0.506 1.00 . B B .  49 GLN C    1 1 
       20 64671 2 1 49 GLN CA   C   1.639   0.329   0.567 1.00 . B B .  49 GLN CA   1 1 
       20 64672 2 1 49 GLN CB   C   0.632  -0.086  -0.511 1.00 . B B .  49 GLN CB   1 1 
       20 64673 2 1 49 GLN CD   C   0.136  -0.252  -2.980 1.00 . B B .  49 GLN CD   1 1 
       20 64674 2 1 49 GLN CG   C   1.186   0.015  -1.922 1.00 . B B .  49 GLN CG   1 1 
       20 64675 2 1 49 GLN H    H   0.198  -0.147   2.037 1.00 . B B .  49 GLN H    1 1 
       20 64676 2 1 49 GLN HA   H   2.575  -0.185   0.398 1.00 . B B .  49 GLN HA   1 1 
       20 64677 2 1 49 GLN HB2  H   0.333  -1.109  -0.334 1.00 . B B .  49 GLN HB2  1 1 
       20 64678 2 1 49 GLN HB3  H  -0.238   0.551  -0.441 1.00 . B B .  49 GLN HB3  1 1 
       20 64679 2 1 49 GLN HE21 H  -0.261   1.687  -3.116 1.00 . B B .  49 GLN HE21 1 1 
       20 64680 2 1 49 GLN HE22 H  -1.179   0.656  -4.155 1.00 . B B .  49 GLN HE22 1 1 
       20 64681 2 1 49 GLN HG2  H   1.581   1.010  -2.072 1.00 . B B .  49 GLN HG2  1 1 
       20 64682 2 1 49 GLN HG3  H   1.981  -0.707  -2.036 1.00 . B B .  49 GLN HG3  1 1 
       20 64683 2 1 49 GLN N    N   1.159  -0.033   1.891 1.00 . B B .  49 GLN N    1 1 
       20 64684 2 1 49 GLN NE2  N  -0.499   0.802  -3.464 1.00 . B B .  49 GLN NE2  1 1 
       20 64685 2 1 49 GLN O    O   0.998   2.622   0.841 1.00 . B B .  49 GLN O    1 1 
       20 64686 2 1 49 GLN OE1  O  -0.097  -1.397  -3.365 1.00 . B B .  49 GLN OE1  1 1 
       20 64687 2 1 50 LEU C    C   2.933   4.228  -1.305 1.00 . B B .  50 LEU C    1 1 
       20 64688 2 1 50 LEU CA   C   3.430   3.623   0.000 1.00 . B B .  50 LEU CA   1 1 
       20 64689 2 1 50 LEU CB   C   4.945   3.791   0.115 1.00 . B B .  50 LEU CB   1 1 
       20 64690 2 1 50 LEU CD1  C   7.108   3.224   1.247 1.00 . B B .  50 LEU CD1  1 1 
       20 64691 2 1 50 LEU CD2  C   5.001   3.338   2.580 1.00 . B B .  50 LEU CD2  1 1 
       20 64692 2 1 50 LEU CG   C   5.609   2.984   1.233 1.00 . B B .  50 LEU CG   1 1 
       20 64693 2 1 50 LEU H    H   3.737   1.538  -0.177 1.00 . B B .  50 LEU H    1 1 
       20 64694 2 1 50 LEU HA   H   2.957   4.135   0.824 1.00 . B B .  50 LEU HA   1 1 
       20 64695 2 1 50 LEU HB2  H   5.389   3.497  -0.826 1.00 . B B .  50 LEU HB2  1 1 
       20 64696 2 1 50 LEU HB3  H   5.157   4.835   0.282 1.00 . B B .  50 LEU HB3  1 1 
       20 64697 2 1 50 LEU HD11 H   7.305   4.263   1.463 1.00 . B B .  50 LEU HD11 1 1 
       20 64698 2 1 50 LEU HD12 H   7.521   2.973   0.282 1.00 . B B .  50 LEU HD12 1 1 
       20 64699 2 1 50 LEU HD13 H   7.563   2.604   2.005 1.00 . B B .  50 LEU HD13 1 1 
       20 64700 2 1 50 LEU HD21 H   5.588   2.899   3.368 1.00 . B B .  50 LEU HD21 1 1 
       20 64701 2 1 50 LEU HD22 H   3.990   2.957   2.631 1.00 . B B .  50 LEU HD22 1 1 
       20 64702 2 1 50 LEU HD23 H   4.987   4.411   2.698 1.00 . B B .  50 LEU HD23 1 1 
       20 64703 2 1 50 LEU HG   H   5.441   1.931   1.057 1.00 . B B .  50 LEU HG   1 1 
       20 64704 2 1 50 LEU N    N   3.076   2.216   0.087 1.00 . B B .  50 LEU N    1 1 
       20 64705 2 1 50 LEU O    O   3.400   3.864  -2.387 1.00 . B B .  50 LEU O    1 1 
       20 64706 2 1 51 GLU C    C   2.402   6.835  -2.895 1.00 . B B .  51 GLU C    1 1 
       20 64707 2 1 51 GLU CA   C   1.420   5.798  -2.371 1.00 . B B .  51 GLU CA   1 1 
       20 64708 2 1 51 GLU CB   C   0.087   6.461  -2.036 1.00 . B B .  51 GLU CB   1 1 
       20 64709 2 1 51 GLU CD   C  -2.238   6.204  -1.118 1.00 . B B .  51 GLU CD   1 1 
       20 64710 2 1 51 GLU CG   C  -0.939   5.510  -1.455 1.00 . B B .  51 GLU CG   1 1 
       20 64711 2 1 51 GLU H    H   1.628   5.369  -0.310 1.00 . B B .  51 GLU H    1 1 
       20 64712 2 1 51 GLU HA   H   1.261   5.049  -3.134 1.00 . B B .  51 GLU HA   1 1 
       20 64713 2 1 51 GLU HB2  H   0.261   7.246  -1.319 1.00 . B B .  51 GLU HB2  1 1 
       20 64714 2 1 51 GLU HB3  H  -0.324   6.896  -2.935 1.00 . B B .  51 GLU HB3  1 1 
       20 64715 2 1 51 GLU HG2  H  -1.140   4.732  -2.174 1.00 . B B .  51 GLU HG2  1 1 
       20 64716 2 1 51 GLU HG3  H  -0.536   5.075  -0.554 1.00 . B B .  51 GLU HG3  1 1 
       20 64717 2 1 51 GLU N    N   1.972   5.136  -1.202 1.00 . B B .  51 GLU N    1 1 
       20 64718 2 1 51 GLU O    O   3.054   7.533  -2.119 1.00 . B B .  51 GLU O    1 1 
       20 64719 2 1 51 GLU OE1  O  -2.250   7.036  -0.187 1.00 . B B .  51 GLU OE1  1 1 
       20 64720 2 1 51 GLU OE2  O  -3.257   5.917  -1.780 1.00 . B B .  51 GLU OE2  1 1 
       20 64721 2 1 52 ASP C    C   3.158   9.310  -4.455 1.00 . B B .  52 ASP C    1 1 
       20 64722 2 1 52 ASP CA   C   3.401   7.861  -4.878 1.00 . B B .  52 ASP CA   1 1 
       20 64723 2 1 52 ASP CB   C   3.245   7.747  -6.398 1.00 . B B .  52 ASP CB   1 1 
       20 64724 2 1 52 ASP CG   C   3.487   6.344  -6.923 1.00 . B B .  52 ASP CG   1 1 
       20 64725 2 1 52 ASP H    H   1.922   6.357  -4.767 1.00 . B B .  52 ASP H    1 1 
       20 64726 2 1 52 ASP HA   H   4.411   7.585  -4.611 1.00 . B B .  52 ASP HA   1 1 
       20 64727 2 1 52 ASP HB2  H   2.242   8.039  -6.668 1.00 . B B .  52 ASP HB2  1 1 
       20 64728 2 1 52 ASP HB3  H   3.949   8.416  -6.874 1.00 . B B .  52 ASP HB3  1 1 
       20 64729 2 1 52 ASP N    N   2.491   6.932  -4.212 1.00 . B B .  52 ASP N    1 1 
       20 64730 2 1 52 ASP O    O   4.103  10.086  -4.311 1.00 . B B .  52 ASP O    1 1 
       20 64731 2 1 52 ASP OD1  O   2.707   5.429  -6.576 1.00 . B B .  52 ASP OD1  1 1 
       20 64732 2 1 52 ASP OD2  O   4.443   6.148  -7.702 1.00 . B B .  52 ASP OD2  1 1 
       20 64733 2 1 53 GLY C    C   1.598  11.264  -2.358 1.00 . B B .  53 GLY C    1 1 
       20 64734 2 1 53 GLY CA   C   1.542  11.019  -3.856 1.00 . B B .  53 GLY CA   1 1 
       20 64735 2 1 53 GLY H    H   1.186   8.986  -4.348 1.00 . B B .  53 GLY H    1 1 
       20 64736 2 1 53 GLY HA2  H   2.223  11.702  -4.341 1.00 . B B .  53 GLY HA2  1 1 
       20 64737 2 1 53 GLY HA3  H   0.540  11.226  -4.203 1.00 . B B .  53 GLY HA3  1 1 
       20 64738 2 1 53 GLY N    N   1.893   9.659  -4.241 1.00 . B B .  53 GLY N    1 1 
       20 64739 2 1 53 GLY O    O   0.921  12.159  -1.847 1.00 . B B .  53 GLY O    1 1 
       20 64740 2 1 54 ARG C    C   3.977  10.894   0.159 1.00 . B B .  54 ARG C    1 1 
       20 64741 2 1 54 ARG CA   C   2.523  10.639  -0.209 1.00 . B B .  54 ARG CA   1 1 
       20 64742 2 1 54 ARG CB   C   2.025   9.400   0.535 1.00 . B B .  54 ARG CB   1 1 
       20 64743 2 1 54 ARG CD   C  -0.403   9.898   0.991 1.00 . B B .  54 ARG CD   1 1 
       20 64744 2 1 54 ARG CG   C   0.585   9.033   0.230 1.00 . B B .  54 ARG CG   1 1 
       20 64745 2 1 54 ARG CZ   C  -2.843  10.271   0.881 1.00 . B B .  54 ARG CZ   1 1 
       20 64746 2 1 54 ARG H    H   2.895   9.767  -2.101 1.00 . B B .  54 ARG H    1 1 
       20 64747 2 1 54 ARG HA   H   1.934  11.493   0.088 1.00 . B B .  54 ARG HA   1 1 
       20 64748 2 1 54 ARG HB2  H   2.651   8.563   0.266 1.00 . B B .  54 ARG HB2  1 1 
       20 64749 2 1 54 ARG HB3  H   2.115   9.575   1.596 1.00 . B B .  54 ARG HB3  1 1 
       20 64750 2 1 54 ARG HD2  H  -0.215   9.799   2.048 1.00 . B B .  54 ARG HD2  1 1 
       20 64751 2 1 54 ARG HD3  H  -0.273  10.927   0.693 1.00 . B B .  54 ARG HD3  1 1 
       20 64752 2 1 54 ARG HE   H  -1.913   8.573   0.361 1.00 . B B .  54 ARG HE   1 1 
       20 64753 2 1 54 ARG HG2  H   0.410   9.158  -0.828 1.00 . B B .  54 ARG HG2  1 1 
       20 64754 2 1 54 ARG HG3  H   0.426   8.000   0.502 1.00 . B B .  54 ARG HG3  1 1 
       20 64755 2 1 54 ARG HH11 H  -1.805  11.842   1.624 1.00 . B B .  54 ARG HH11 1 1 
       20 64756 2 1 54 ARG HH12 H  -3.519  12.080   1.480 1.00 . B B .  54 ARG HH12 1 1 
       20 64757 2 1 54 ARG HH21 H  -4.155   8.879   0.210 1.00 . B B .  54 ARG HH21 1 1 
       20 64758 2 1 54 ARG HH22 H  -4.853  10.392   0.695 1.00 . B B .  54 ARG HH22 1 1 
       20 64759 2 1 54 ARG N    N   2.386  10.473  -1.649 1.00 . B B .  54 ARG N    1 1 
       20 64760 2 1 54 ARG NE   N  -1.779   9.493   0.712 1.00 . B B .  54 ARG NE   1 1 
       20 64761 2 1 54 ARG NH1  N  -2.712  11.493   1.371 1.00 . B B .  54 ARG NH1  1 1 
       20 64762 2 1 54 ARG NH2  N  -4.046   9.812   0.571 1.00 . B B .  54 ARG NH2  1 1 
       20 64763 2 1 54 ARG O    O   4.889  10.622  -0.628 1.00 . B B .  54 ARG O    1 1 
       20 64764 2 1 55 THR C    C   5.983  10.612   2.793 1.00 . B B .  55 THR C    1 1 
       20 64765 2 1 55 THR CA   C   5.522  11.704   1.836 1.00 . B B .  55 THR CA   1 1 
       20 64766 2 1 55 THR CB   C   5.559  13.059   2.557 1.00 . B B .  55 THR CB   1 1 
       20 64767 2 1 55 THR CG2  C   5.740  14.198   1.567 1.00 . B B .  55 THR CG2  1 1 
       20 64768 2 1 55 THR H    H   3.422  11.621   1.928 1.00 . B B .  55 THR H    1 1 
       20 64769 2 1 55 THR HA   H   6.193  11.741   0.991 1.00 . B B .  55 THR HA   1 1 
       20 64770 2 1 55 THR HB   H   6.390  13.064   3.248 1.00 . B B .  55 THR HB   1 1 
       20 64771 2 1 55 THR HG1  H   4.134  14.182   3.338 1.00 . B B .  55 THR HG1  1 1 
       20 64772 2 1 55 THR HG21 H   4.919  14.200   0.865 1.00 . B B .  55 THR HG21 1 1 
       20 64773 2 1 55 THR HG22 H   6.670  14.066   1.032 1.00 . B B .  55 THR HG22 1 1 
       20 64774 2 1 55 THR HG23 H   5.760  15.138   2.099 1.00 . B B .  55 THR HG23 1 1 
       20 64775 2 1 55 THR N    N   4.187  11.419   1.350 1.00 . B B .  55 THR N    1 1 
       20 64776 2 1 55 THR O    O   5.191   9.764   3.208 1.00 . B B .  55 THR O    1 1 
       20 64777 2 1 55 THR OG1  O   4.342  13.242   3.286 1.00 . B B .  55 THR OG1  1 1 
       20 64778 2 1 56 LEU C    C   7.286   9.872   5.472 1.00 . B B .  56 LEU C    1 1 
       20 64779 2 1 56 LEU CA   C   7.812   9.649   4.057 1.00 . B B .  56 LEU CA   1 1 
       20 64780 2 1 56 LEU CB   C   9.341   9.704   4.035 1.00 . B B .  56 LEU CB   1 1 
       20 64781 2 1 56 LEU CD1  C  11.471   9.562   2.731 1.00 . B B .  56 LEU CD1  1 1 
       20 64782 2 1 56 LEU CD2  C   9.743   7.791   2.466 1.00 . B B .  56 LEU CD2  1 1 
       20 64783 2 1 56 LEU CG   C   9.983   9.270   2.716 1.00 . B B .  56 LEU CG   1 1 
       20 64784 2 1 56 LEU H    H   7.848  11.327   2.764 1.00 . B B .  56 LEU H    1 1 
       20 64785 2 1 56 LEU HA   H   7.492   8.675   3.720 1.00 . B B .  56 LEU HA   1 1 
       20 64786 2 1 56 LEU HB2  H   9.648  10.716   4.248 1.00 . B B .  56 LEU HB2  1 1 
       20 64787 2 1 56 LEU HB3  H   9.714   9.060   4.820 1.00 . B B .  56 LEU HB3  1 1 
       20 64788 2 1 56 LEU HD11 H  11.936   9.012   3.533 1.00 . B B .  56 LEU HD11 1 1 
       20 64789 2 1 56 LEU HD12 H  11.631  10.620   2.881 1.00 . B B .  56 LEU HD12 1 1 
       20 64790 2 1 56 LEU HD13 H  11.906   9.263   1.788 1.00 . B B .  56 LEU HD13 1 1 
       20 64791 2 1 56 LEU HD21 H  10.247   7.491   1.561 1.00 . B B .  56 LEU HD21 1 1 
       20 64792 2 1 56 LEU HD22 H   8.682   7.612   2.363 1.00 . B B .  56 LEU HD22 1 1 
       20 64793 2 1 56 LEU HD23 H  10.127   7.221   3.298 1.00 . B B .  56 LEU HD23 1 1 
       20 64794 2 1 56 LEU HG   H   9.541   9.828   1.903 1.00 . B B .  56 LEU HG   1 1 
       20 64795 2 1 56 LEU N    N   7.259  10.636   3.143 1.00 . B B .  56 LEU N    1 1 
       20 64796 2 1 56 LEU O    O   7.074   8.921   6.226 1.00 . B B .  56 LEU O    1 1 
       20 64797 2 1 57 SER C    C   5.102  11.022   7.323 1.00 . B B .  57 SER C    1 1 
       20 64798 2 1 57 SER CA   C   6.543  11.489   7.137 1.00 . B B .  57 SER CA   1 1 
       20 64799 2 1 57 SER CB   C   6.636  13.002   7.334 1.00 . B B .  57 SER CB   1 1 
       20 64800 2 1 57 SER H    H   7.211  11.848   5.163 1.00 . B B .  57 SER H    1 1 
       20 64801 2 1 57 SER HA   H   7.163  11.003   7.873 1.00 . B B .  57 SER HA   1 1 
       20 64802 2 1 57 SER HB2  H   5.901  13.320   8.057 1.00 . B B .  57 SER HB2  1 1 
       20 64803 2 1 57 SER HB3  H   7.626  13.256   7.689 1.00 . B B .  57 SER HB3  1 1 
       20 64804 2 1 57 SER HG   H   7.169  14.225   5.894 1.00 . B B .  57 SER HG   1 1 
       20 64805 2 1 57 SER N    N   7.047  11.133   5.817 1.00 . B B .  57 SER N    1 1 
       20 64806 2 1 57 SER O    O   4.676  10.725   8.441 1.00 . B B .  57 SER O    1 1 
       20 64807 2 1 57 SER OG   O   6.402  13.679   6.112 1.00 . B B .  57 SER OG   1 1 
       20 64808 2 1 58 ASP C    C   2.844   9.102   6.823 1.00 . B B .  58 ASP C    1 1 
       20 64809 2 1 58 ASP CA   C   2.964  10.512   6.259 1.00 . B B .  58 ASP CA   1 1 
       20 64810 2 1 58 ASP CB   C   2.357  10.558   4.856 1.00 . B B .  58 ASP CB   1 1 
       20 64811 2 1 58 ASP CG   C   1.000   9.883   4.785 1.00 . B B .  58 ASP CG   1 1 
       20 64812 2 1 58 ASP H    H   4.766  11.178   5.360 1.00 . B B .  58 ASP H    1 1 
       20 64813 2 1 58 ASP HA   H   2.423  11.194   6.900 1.00 . B B .  58 ASP HA   1 1 
       20 64814 2 1 58 ASP HB2  H   2.243  11.587   4.554 1.00 . B B .  58 ASP HB2  1 1 
       20 64815 2 1 58 ASP HB3  H   3.024  10.058   4.168 1.00 . B B .  58 ASP HB3  1 1 
       20 64816 2 1 58 ASP N    N   4.362  10.942   6.222 1.00 . B B .  58 ASP N    1 1 
       20 64817 2 1 58 ASP O    O   1.997   8.824   7.669 1.00 . B B .  58 ASP O    1 1 
       20 64818 2 1 58 ASP OD1  O   0.038  10.408   5.382 1.00 . B B .  58 ASP OD1  1 1 
       20 64819 2 1 58 ASP OD2  O   0.888   8.828   4.126 1.00 . B B .  58 ASP OD2  1 1 
       20 64820 2 1 59 TYR C    C   4.581   6.652   8.053 1.00 . B B .  59 TYR C    1 1 
       20 64821 2 1 59 TYR CA   C   3.713   6.835   6.816 1.00 . B B .  59 TYR CA   1 1 
       20 64822 2 1 59 TYR CB   C   4.197   5.914   5.696 1.00 . B B .  59 TYR CB   1 1 
       20 64823 2 1 59 TYR CD1  C   2.026   5.332   4.558 1.00 . B B .  59 TYR CD1  1 1 
       20 64824 2 1 59 TYR CD2  C   3.695   6.463   3.288 1.00 . B B .  59 TYR CD2  1 1 
       20 64825 2 1 59 TYR CE1  C   1.193   5.321   3.459 1.00 . B B .  59 TYR CE1  1 1 
       20 64826 2 1 59 TYR CE2  C   2.868   6.455   2.185 1.00 . B B .  59 TYR CE2  1 1 
       20 64827 2 1 59 TYR CG   C   3.288   5.905   4.493 1.00 . B B .  59 TYR CG   1 1 
       20 64828 2 1 59 TYR CZ   C   1.619   5.881   2.276 1.00 . B B .  59 TYR CZ   1 1 
       20 64829 2 1 59 TYR H    H   4.388   8.509   5.709 1.00 . B B .  59 TYR H    1 1 
       20 64830 2 1 59 TYR HA   H   2.695   6.577   7.065 1.00 . B B .  59 TYR HA   1 1 
       20 64831 2 1 59 TYR HB2  H   5.174   6.237   5.371 1.00 . B B .  59 TYR HB2  1 1 
       20 64832 2 1 59 TYR HB3  H   4.263   4.905   6.073 1.00 . B B .  59 TYR HB3  1 1 
       20 64833 2 1 59 TYR HD1  H   1.696   4.895   5.487 1.00 . B B .  59 TYR HD1  1 1 
       20 64834 2 1 59 TYR HD2  H   4.677   6.912   3.221 1.00 . B B .  59 TYR HD2  1 1 
       20 64835 2 1 59 TYR HE1  H   0.214   4.871   3.528 1.00 . B B .  59 TYR HE1  1 1 
       20 64836 2 1 59 TYR HE2  H   3.201   6.890   1.257 1.00 . B B .  59 TYR HE2  1 1 
       20 64837 2 1 59 TYR HH   H  -0.101   6.089   1.463 1.00 . B B .  59 TYR HH   1 1 
       20 64838 2 1 59 TYR N    N   3.721   8.221   6.367 1.00 . B B .  59 TYR N    1 1 
       20 64839 2 1 59 TYR O    O   4.824   5.525   8.482 1.00 . B B .  59 TYR O    1 1 
       20 64840 2 1 59 TYR OH   O   0.792   5.866   1.184 1.00 . B B .  59 TYR OH   1 1 
       20 64841 2 1 60 ASN C    C   7.217   7.074   9.545 1.00 . B B .  60 ASN C    1 1 
       20 64842 2 1 60 ASN CA   C   5.881   7.760   9.811 1.00 . B B .  60 ASN CA   1 1 
       20 64843 2 1 60 ASN CB   C   5.158   7.083  10.983 1.00 . B B .  60 ASN CB   1 1 
       20 64844 2 1 60 ASN CG   C   4.498   8.077  11.919 1.00 . B B .  60 ASN CG   1 1 
       20 64845 2 1 60 ASN H    H   4.798   8.630   8.212 1.00 . B B .  60 ASN H    1 1 
       20 64846 2 1 60 ASN HA   H   6.075   8.789  10.076 1.00 . B B .  60 ASN HA   1 1 
       20 64847 2 1 60 ASN HB2  H   4.399   6.422  10.594 1.00 . B B .  60 ASN HB2  1 1 
       20 64848 2 1 60 ASN HB3  H   5.873   6.505  11.549 1.00 . B B .  60 ASN HB3  1 1 
       20 64849 2 1 60 ASN HD21 H   2.847   8.092  10.810 1.00 . B B .  60 ASN HD21 1 1 
       20 64850 2 1 60 ASN HD22 H   2.819   9.103  12.210 1.00 . B B .  60 ASN HD22 1 1 
       20 64851 2 1 60 ASN N    N   5.038   7.767   8.615 1.00 . B B .  60 ASN N    1 1 
       20 64852 2 1 60 ASN ND2  N   3.266   8.462  11.616 1.00 . B B .  60 ASN ND2  1 1 
       20 64853 2 1 60 ASN O    O   7.818   6.482  10.443 1.00 . B B .  60 ASN O    1 1 
       20 64854 2 1 60 ASN OD1  O   5.094   8.499  12.912 1.00 . B B .  60 ASN OD1  1 1 
       20 64855 2 1 61 ILE C    C  10.105   7.439   8.411 1.00 . B B .  61 ILE C    1 1 
       20 64856 2 1 61 ILE CA   C   8.954   6.567   7.929 1.00 . B B .  61 ILE CA   1 1 
       20 64857 2 1 61 ILE CB   C   9.055   6.364   6.402 1.00 . B B .  61 ILE CB   1 1 
       20 64858 2 1 61 ILE CD1  C   7.751   5.481   4.399 1.00 . B B .  61 ILE CD1  1 1 
       20 64859 2 1 61 ILE CG1  C   7.874   5.530   5.906 1.00 . B B .  61 ILE CG1  1 1 
       20 64860 2 1 61 ILE CG2  C  10.372   5.691   6.041 1.00 . B B .  61 ILE CG2  1 1 
       20 64861 2 1 61 ILE H    H   7.178   7.675   7.636 1.00 . B B .  61 ILE H    1 1 
       20 64862 2 1 61 ILE HA   H   9.021   5.600   8.407 1.00 . B B .  61 ILE HA   1 1 
       20 64863 2 1 61 ILE HB   H   9.029   7.333   5.928 1.00 . B B .  61 ILE HB   1 1 
       20 64864 2 1 61 ILE HD11 H   8.663   5.087   3.974 1.00 . B B .  61 ILE HD11 1 1 
       20 64865 2 1 61 ILE HD12 H   7.577   6.476   4.020 1.00 . B B .  61 ILE HD12 1 1 
       20 64866 2 1 61 ILE HD13 H   6.924   4.843   4.125 1.00 . B B .  61 ILE HD13 1 1 
       20 64867 2 1 61 ILE HG12 H   7.986   4.517   6.261 1.00 . B B .  61 ILE HG12 1 1 
       20 64868 2 1 61 ILE HG13 H   6.959   5.944   6.301 1.00 . B B .  61 ILE HG13 1 1 
       20 64869 2 1 61 ILE HG21 H  10.413   5.529   4.974 1.00 . B B .  61 ILE HG21 1 1 
       20 64870 2 1 61 ILE HG22 H  10.442   4.743   6.551 1.00 . B B .  61 ILE HG22 1 1 
       20 64871 2 1 61 ILE HG23 H  11.195   6.323   6.340 1.00 . B B .  61 ILE HG23 1 1 
       20 64872 2 1 61 ILE N    N   7.688   7.170   8.309 1.00 . B B .  61 ILE N    1 1 
       20 64873 2 1 61 ILE O    O  10.336   8.531   7.889 1.00 . B B .  61 ILE O    1 1 
       20 64874 2 1 62 GLN C    C  13.239   7.031   9.583 1.00 . B B .  62 GLN C    1 1 
       20 64875 2 1 62 GLN CA   C  11.925   7.680  10.005 1.00 . B B .  62 GLN CA   1 1 
       20 64876 2 1 62 GLN CB   C  11.801   7.699  11.534 1.00 . B B .  62 GLN CB   1 1 
       20 64877 2 1 62 GLN CD   C   9.917   7.708  13.224 1.00 . B B .  62 GLN CD   1 1 
       20 64878 2 1 62 GLN CG   C  10.554   8.410  12.037 1.00 . B B .  62 GLN CG   1 1 
       20 64879 2 1 62 GLN H    H  10.550   6.091   9.805 1.00 . B B .  62 GLN H    1 1 
       20 64880 2 1 62 GLN HA   H  11.900   8.695   9.636 1.00 . B B .  62 GLN HA   1 1 
       20 64881 2 1 62 GLN HB2  H  11.778   6.681  11.893 1.00 . B B .  62 GLN HB2  1 1 
       20 64882 2 1 62 GLN HB3  H  12.665   8.197  11.949 1.00 . B B .  62 GLN HB3  1 1 
       20 64883 2 1 62 GLN HE21 H   8.741   6.660  12.008 1.00 . B B .  62 GLN HE21 1 1 
       20 64884 2 1 62 GLN HE22 H   8.556   6.346  13.699 1.00 . B B .  62 GLN HE22 1 1 
       20 64885 2 1 62 GLN HG2  H  10.823   9.413  12.335 1.00 . B B .  62 GLN HG2  1 1 
       20 64886 2 1 62 GLN HG3  H   9.834   8.456  11.234 1.00 . B B .  62 GLN HG3  1 1 
       20 64887 2 1 62 GLN N    N  10.799   6.962   9.430 1.00 . B B .  62 GLN N    1 1 
       20 64888 2 1 62 GLN NE2  N   8.978   6.815  12.953 1.00 . B B .  62 GLN NE2  1 1 
       20 64889 2 1 62 GLN O    O  13.275   6.246   8.633 1.00 . B B .  62 GLN O    1 1 
       20 64890 2 1 62 GLN OE1  O  10.257   7.970  14.377 1.00 . B B .  62 GLN OE1  1 1 
       20 64891 2 1 63 LYS C    C  15.680   5.328  10.361 1.00 . B B .  63 LYS C    1 1 
       20 64892 2 1 63 LYS CA   C  15.622   6.807   9.976 1.00 . B B .  63 LYS CA   1 1 
       20 64893 2 1 63 LYS CB   C  16.718   7.597  10.699 1.00 . B B .  63 LYS CB   1 1 
       20 64894 2 1 63 LYS CD   C  17.142   6.714  13.019 1.00 . B B .  63 LYS CD   1 1 
       20 64895 2 1 63 LYS CE   C  17.034   7.004  14.506 1.00 . B B .  63 LYS CE   1 1 
       20 64896 2 1 63 LYS CG   C  16.464   7.790  12.188 1.00 . B B .  63 LYS CG   1 1 
       20 64897 2 1 63 LYS H    H  14.226   8.014  11.009 1.00 . B B .  63 LYS H    1 1 
       20 64898 2 1 63 LYS HA   H  15.776   6.891   8.909 1.00 . B B .  63 LYS HA   1 1 
       20 64899 2 1 63 LYS HB2  H  17.656   7.073  10.582 1.00 . B B .  63 LYS HB2  1 1 
       20 64900 2 1 63 LYS HB3  H  16.806   8.571  10.242 1.00 . B B .  63 LYS HB3  1 1 
       20 64901 2 1 63 LYS HD2  H  16.668   5.766  12.813 1.00 . B B .  63 LYS HD2  1 1 
       20 64902 2 1 63 LYS HD3  H  18.183   6.663  12.744 1.00 . B B .  63 LYS HD3  1 1 
       20 64903 2 1 63 LYS HE2  H  17.174   8.062  14.664 1.00 . B B .  63 LYS HE2  1 1 
       20 64904 2 1 63 LYS HE3  H  16.050   6.718  14.844 1.00 . B B .  63 LYS HE3  1 1 
       20 64905 2 1 63 LYS HG2  H  16.845   8.754  12.486 1.00 . B B .  63 LYS HG2  1 1 
       20 64906 2 1 63 LYS HG3  H  15.400   7.752  12.367 1.00 . B B .  63 LYS HG3  1 1 
       20 64907 2 1 63 LYS HZ1  H  18.966   6.755  15.253 1.00 . B B .  63 LYS HZ1  1 1 
       20 64908 2 1 63 LYS HZ2  H  18.172   5.298  14.907 1.00 . B B .  63 LYS HZ2  1 1 
       20 64909 2 1 63 LYS HZ3  H  17.752   6.188  16.289 1.00 . B B .  63 LYS HZ3  1 1 
       20 64910 2 1 63 LYS N    N  14.313   7.368  10.278 1.00 . B B .  63 LYS N    1 1 
       20 64911 2 1 63 LYS NZ   N  18.051   6.261  15.294 1.00 . B B .  63 LYS NZ   1 1 
       20 64912 2 1 63 LYS O    O  14.889   4.863  11.190 1.00 . B B .  63 LYS O    1 1 
       20 64913 2 1 64 GLU C    C  15.541   2.383   9.638 1.00 . B B .  64 GLU C    1 1 
       20 64914 2 1 64 GLU CA   C  16.796   3.172  10.010 1.00 . B B .  64 GLU CA   1 1 
       20 64915 2 1 64 GLU CB   C  17.164   2.924  11.478 1.00 . B B .  64 GLU CB   1 1 
       20 64916 2 1 64 GLU CD   C  18.903   3.067  13.290 1.00 . B B .  64 GLU CD   1 1 
       20 64917 2 1 64 GLU CG   C  18.566   3.380  11.849 1.00 . B B .  64 GLU CG   1 1 
       20 64918 2 1 64 GLU H    H  17.195   5.037   9.091 1.00 . B B .  64 GLU H    1 1 
       20 64919 2 1 64 GLU HA   H  17.610   2.832   9.387 1.00 . B B .  64 GLU HA   1 1 
       20 64920 2 1 64 GLU HB2  H  16.463   3.450  12.107 1.00 . B B .  64 GLU HB2  1 1 
       20 64921 2 1 64 GLU HB3  H  17.090   1.864  11.678 1.00 . B B .  64 GLU HB3  1 1 
       20 64922 2 1 64 GLU HG2  H  19.276   2.875  11.210 1.00 . B B .  64 GLU HG2  1 1 
       20 64923 2 1 64 GLU HG3  H  18.637   4.448  11.696 1.00 . B B .  64 GLU HG3  1 1 
       20 64924 2 1 64 GLU N    N  16.613   4.601   9.748 1.00 . B B .  64 GLU N    1 1 
       20 64925 2 1 64 GLU O    O  15.102   1.497  10.376 1.00 . B B .  64 GLU O    1 1 
       20 64926 2 1 64 GLU OE1  O  19.319   1.922  13.571 1.00 . B B .  64 GLU OE1  1 1 
       20 64927 2 1 64 GLU OE2  O  18.742   3.960  14.151 1.00 . B B .  64 GLU OE2  1 1 
       20 64928 2 1 65 SER C    C  14.103   1.180   6.799 1.00 . B B .  65 SER C    1 1 
       20 64929 2 1 65 SER CA   C  13.775   2.038   8.015 1.00 . B B .  65 SER CA   1 1 
       20 64930 2 1 65 SER CB   C  12.681   3.053   7.677 1.00 . B B .  65 SER CB   1 1 
       20 64931 2 1 65 SER H    H  15.354   3.433   7.955 1.00 . B B .  65 SER H    1 1 
       20 64932 2 1 65 SER HA   H  13.423   1.392   8.808 1.00 . B B .  65 SER HA   1 1 
       20 64933 2 1 65 SER HB2  H  13.051   3.744   6.935 1.00 . B B .  65 SER HB2  1 1 
       20 64934 2 1 65 SER HB3  H  11.818   2.532   7.285 1.00 . B B .  65 SER HB3  1 1 
       20 64935 2 1 65 SER HG   H  12.675   4.672   8.788 1.00 . B B .  65 SER HG   1 1 
       20 64936 2 1 65 SER N    N  14.967   2.715   8.493 1.00 . B B .  65 SER N    1 1 
       20 64937 2 1 65 SER O    O  14.851   1.600   5.911 1.00 . B B .  65 SER O    1 1 
       20 64938 2 1 65 SER OG   O  12.292   3.784   8.829 1.00 . B B .  65 SER OG   1 1 
       20 64939 2 1 66 THR C    C  12.534  -1.068   4.815 1.00 . B B .  66 THR C    1 1 
       20 64940 2 1 66 THR CA   C  13.788  -0.943   5.677 1.00 . B B .  66 THR CA   1 1 
       20 64941 2 1 66 THR CB   C  14.209  -2.329   6.200 1.00 . B B .  66 THR CB   1 1 
       20 64942 2 1 66 THR CG2  C  14.844  -3.161   5.096 1.00 . B B .  66 THR CG2  1 1 
       20 64943 2 1 66 THR H    H  12.987  -0.305   7.518 1.00 . B B .  66 THR H    1 1 
       20 64944 2 1 66 THR HA   H  14.590  -0.549   5.071 1.00 . B B .  66 THR HA   1 1 
       20 64945 2 1 66 THR HB   H  13.332  -2.844   6.565 1.00 . B B .  66 THR HB   1 1 
       20 64946 2 1 66 THR HG1  H  15.858  -1.591   6.992 1.00 . B B .  66 THR HG1  1 1 
       20 64947 2 1 66 THR HG21 H  14.148  -3.259   4.277 1.00 . B B .  66 THR HG21 1 1 
       20 64948 2 1 66 THR HG22 H  15.089  -4.139   5.480 1.00 . B B .  66 THR HG22 1 1 
       20 64949 2 1 66 THR HG23 H  15.745  -2.675   4.748 1.00 . B B .  66 THR HG23 1 1 
       20 64950 2 1 66 THR N    N  13.560  -0.023   6.775 1.00 . B B .  66 THR N    1 1 
       20 64951 2 1 66 THR O    O  11.467  -1.452   5.296 1.00 . B B .  66 THR O    1 1 
       20 64952 2 1 66 THR OG1  O  15.141  -2.166   7.278 1.00 . B B .  66 THR OG1  1 1 
       20 64953 2 1 67 LEU C    C  11.720  -1.985   1.697 1.00 . B B .  67 LEU C    1 1 
       20 64954 2 1 67 LEU CA   C  11.568  -0.772   2.604 1.00 . B B .  67 LEU CA   1 1 
       20 64955 2 1 67 LEU CB   C  11.520   0.509   1.759 1.00 . B B .  67 LEU CB   1 1 
       20 64956 2 1 67 LEU CD1  C  11.884   2.281   3.516 1.00 . B B .  67 LEU CD1  1 1 
       20 64957 2 1 67 LEU CD2  C  10.641   2.830   1.427 1.00 . B B .  67 LEU CD2  1 1 
       20 64958 2 1 67 LEU CG   C  10.938   1.748   2.451 1.00 . B B .  67 LEU CG   1 1 
       20 64959 2 1 67 LEU H    H  13.555  -0.421   3.231 1.00 . B B .  67 LEU H    1 1 
       20 64960 2 1 67 LEU HA   H  10.648  -0.863   3.163 1.00 . B B .  67 LEU HA   1 1 
       20 64961 2 1 67 LEU HB2  H  12.529   0.742   1.448 1.00 . B B .  67 LEU HB2  1 1 
       20 64962 2 1 67 LEU HB3  H  10.931   0.310   0.878 1.00 . B B .  67 LEU HB3  1 1 
       20 64963 2 1 67 LEU HD11 H  11.433   3.127   4.012 1.00 . B B .  67 LEU HD11 1 1 
       20 64964 2 1 67 LEU HD12 H  12.811   2.585   3.053 1.00 . B B .  67 LEU HD12 1 1 
       20 64965 2 1 67 LEU HD13 H  12.083   1.504   4.240 1.00 . B B .  67 LEU HD13 1 1 
       20 64966 2 1 67 LEU HD21 H  11.553   3.099   0.914 1.00 . B B .  67 LEU HD21 1 1 
       20 64967 2 1 67 LEU HD22 H  10.239   3.698   1.926 1.00 . B B .  67 LEU HD22 1 1 
       20 64968 2 1 67 LEU HD23 H   9.921   2.460   0.711 1.00 . B B .  67 LEU HD23 1 1 
       20 64969 2 1 67 LEU HG   H  10.010   1.480   2.934 1.00 . B B .  67 LEU HG   1 1 
       20 64970 2 1 67 LEU N    N  12.671  -0.717   3.549 1.00 . B B .  67 LEU N    1 1 
       20 64971 2 1 67 LEU O    O  12.815  -2.270   1.207 1.00 . B B .  67 LEU O    1 1 
       20 64972 2 1 68 HIS C    C  10.259  -3.506  -0.792 1.00 . B B .  68 HIS C    1 1 
       20 64973 2 1 68 HIS CA   C  10.648  -3.883   0.632 1.00 . B B .  68 HIS CA   1 1 
       20 64974 2 1 68 HIS CB   C   9.695  -4.958   1.168 1.00 . B B .  68 HIS CB   1 1 
       20 64975 2 1 68 HIS CD2  C  11.233  -5.589   3.148 1.00 . B B .  68 HIS CD2  1 1 
       20 64976 2 1 68 HIS CE1  C   9.664  -6.120   4.563 1.00 . B B .  68 HIS CE1  1 1 
       20 64977 2 1 68 HIS CG   C  10.024  -5.427   2.557 1.00 . B B .  68 HIS CG   1 1 
       20 64978 2 1 68 HIS H    H   9.785  -2.428   1.909 1.00 . B B .  68 HIS H    1 1 
       20 64979 2 1 68 HIS HA   H  11.655  -4.273   0.627 1.00 . B B .  68 HIS HA   1 1 
       20 64980 2 1 68 HIS HB2  H   8.690  -4.563   1.182 1.00 . B B .  68 HIS HB2  1 1 
       20 64981 2 1 68 HIS HB3  H   9.728  -5.815   0.511 1.00 . B B .  68 HIS HB3  1 1 
       20 64982 2 1 68 HIS HD2  H  12.200  -5.408   2.704 1.00 . B B .  68 HIS HD2  1 1 
       20 64983 2 1 68 HIS HE1  H   9.167  -6.440   5.467 1.00 . B B .  68 HIS HE1  1 1 
       20 64984 2 1 68 HIS HE2  H  11.655  -6.075   5.151 1.00 . B B .  68 HIS HE2  1 1 
       20 64985 2 1 68 HIS N    N  10.629  -2.702   1.483 1.00 . B B .  68 HIS N    1 1 
       20 64986 2 1 68 HIS ND1  N   9.038  -5.764   3.454 1.00 . B B .  68 HIS ND1  1 1 
       20 64987 2 1 68 HIS NE2  N  10.995  -6.030   4.425 1.00 . B B .  68 HIS NE2  1 1 
       20 64988 2 1 68 HIS O    O   9.217  -2.891  -1.012 1.00 . B B .  68 HIS O    1 1 
       20 64989 2 1 69 LEU C    C  10.463  -4.820  -3.920 1.00 . B B .  69 LEU C    1 1 
       20 64990 2 1 69 LEU CA   C  10.844  -3.559  -3.149 1.00 . B B .  69 LEU CA   1 1 
       20 64991 2 1 69 LEU CB   C  12.075  -2.905  -3.784 1.00 . B B .  69 LEU CB   1 1 
       20 64992 2 1 69 LEU CD1  C  10.818  -1.524  -5.468 1.00 . B B .  69 LEU CD1  1 1 
       20 64993 2 1 69 LEU CD2  C  13.245  -2.001  -5.813 1.00 . B B .  69 LEU CD2  1 1 
       20 64994 2 1 69 LEU CG   C  11.933  -2.539  -5.266 1.00 . B B .  69 LEU CG   1 1 
       20 64995 2 1 69 LEU H    H  11.923  -4.350  -1.508 1.00 . B B .  69 LEU H    1 1 
       20 64996 2 1 69 LEU HA   H  10.019  -2.867  -3.188 1.00 . B B .  69 LEU HA   1 1 
       20 64997 2 1 69 LEU HB2  H  12.300  -2.003  -3.233 1.00 . B B .  69 LEU HB2  1 1 
       20 64998 2 1 69 LEU HB3  H  12.908  -3.584  -3.684 1.00 . B B .  69 LEU HB3  1 1 
       20 64999 2 1 69 LEU HD11 H  10.759  -1.258  -6.512 1.00 . B B .  69 LEU HD11 1 1 
       20 65000 2 1 69 LEU HD12 H  11.024  -0.640  -4.881 1.00 . B B .  69 LEU HD12 1 1 
       20 65001 2 1 69 LEU HD13 H   9.878  -1.954  -5.152 1.00 . B B .  69 LEU HD13 1 1 
       20 65002 2 1 69 LEU HD21 H  13.526  -1.113  -5.263 1.00 . B B .  69 LEU HD21 1 1 
       20 65003 2 1 69 LEU HD22 H  13.126  -1.755  -6.857 1.00 . B B .  69 LEU HD22 1 1 
       20 65004 2 1 69 LEU HD23 H  14.015  -2.749  -5.704 1.00 . B B .  69 LEU HD23 1 1 
       20 65005 2 1 69 LEU HG   H  11.678  -3.430  -5.824 1.00 . B B .  69 LEU HG   1 1 
       20 65006 2 1 69 LEU N    N  11.101  -3.866  -1.750 1.00 . B B .  69 LEU N    1 1 
       20 65007 2 1 69 LEU O    O  11.290  -5.708  -4.131 1.00 . B B .  69 LEU O    1 1 
       20 65008 2 1 70 VAL C    C   8.919  -5.803  -6.578 1.00 . B B .  70 VAL C    1 1 
       20 65009 2 1 70 VAL CA   C   8.707  -6.035  -5.086 1.00 . B B .  70 VAL CA   1 1 
       20 65010 2 1 70 VAL CB   C   7.209  -6.294  -4.817 1.00 . B B .  70 VAL CB   1 1 
       20 65011 2 1 70 VAL CG1  C   6.784  -7.634  -5.401 1.00 . B B .  70 VAL CG1  1 1 
       20 65012 2 1 70 VAL CG2  C   6.914  -6.241  -3.325 1.00 . B B .  70 VAL CG2  1 1 
       20 65013 2 1 70 VAL H    H   8.589  -4.156  -4.113 1.00 . B B .  70 VAL H    1 1 
       20 65014 2 1 70 VAL HA   H   9.266  -6.906  -4.781 1.00 . B B .  70 VAL HA   1 1 
       20 65015 2 1 70 VAL HB   H   6.637  -5.519  -5.304 1.00 . B B .  70 VAL HB   1 1 
       20 65016 2 1 70 VAL HG11 H   7.362  -8.423  -4.944 1.00 . B B .  70 VAL HG11 1 1 
       20 65017 2 1 70 VAL HG12 H   6.955  -7.634  -6.468 1.00 . B B .  70 VAL HG12 1 1 
       20 65018 2 1 70 VAL HG13 H   5.734  -7.799  -5.205 1.00 . B B .  70 VAL HG13 1 1 
       20 65019 2 1 70 VAL HG21 H   7.242  -5.292  -2.925 1.00 . B B .  70 VAL HG21 1 1 
       20 65020 2 1 70 VAL HG22 H   7.439  -7.042  -2.826 1.00 . B B .  70 VAL HG22 1 1 
       20 65021 2 1 70 VAL HG23 H   5.851  -6.352  -3.164 1.00 . B B .  70 VAL HG23 1 1 
       20 65022 2 1 70 VAL N    N   9.203  -4.893  -4.327 1.00 . B B .  70 VAL N    1 1 
       20 65023 2 1 70 VAL O    O   8.637  -4.719  -7.087 1.00 . B B .  70 VAL O    1 1 
       20 65024 2 1 71 LEU C    C   8.470  -7.139  -9.515 1.00 . B B .  71 LEU C    1 1 
       20 65025 2 1 71 LEU CA   C   9.682  -6.708  -8.701 1.00 . B B .  71 LEU CA   1 1 
       20 65026 2 1 71 LEU CB   C  10.891  -7.564  -9.091 1.00 . B B .  71 LEU CB   1 1 
       20 65027 2 1 71 LEU CD1  C  13.282  -8.216  -8.747 1.00 . B B .  71 LEU CD1  1 1 
       20 65028 2 1 71 LEU CD2  C  12.621  -5.809  -8.624 1.00 . B B .  71 LEU CD2  1 1 
       20 65029 2 1 71 LEU CG   C  12.187  -7.240  -8.348 1.00 . B B .  71 LEU CG   1 1 
       20 65030 2 1 71 LEU H    H   9.614  -7.660  -6.815 1.00 . B B .  71 LEU H    1 1 
       20 65031 2 1 71 LEU HA   H   9.898  -5.673  -8.919 1.00 . B B .  71 LEU HA   1 1 
       20 65032 2 1 71 LEU HB2  H  10.644  -8.599  -8.908 1.00 . B B .  71 LEU HB2  1 1 
       20 65033 2 1 71 LEU HB3  H  11.067  -7.436 -10.149 1.00 . B B .  71 LEU HB3  1 1 
       20 65034 2 1 71 LEU HD11 H  13.458  -8.144  -9.810 1.00 . B B .  71 LEU HD11 1 1 
       20 65035 2 1 71 LEU HD12 H  12.975  -9.221  -8.500 1.00 . B B .  71 LEU HD12 1 1 
       20 65036 2 1 71 LEU HD13 H  14.189  -7.974  -8.214 1.00 . B B .  71 LEU HD13 1 1 
       20 65037 2 1 71 LEU HD21 H  13.587  -5.636  -8.173 1.00 . B B .  71 LEU HD21 1 1 
       20 65038 2 1 71 LEU HD22 H  11.900  -5.125  -8.201 1.00 . B B .  71 LEU HD22 1 1 
       20 65039 2 1 71 LEU HD23 H  12.685  -5.651  -9.690 1.00 . B B .  71 LEU HD23 1 1 
       20 65040 2 1 71 LEU HG   H  12.020  -7.343  -7.284 1.00 . B B .  71 LEU HG   1 1 
       20 65041 2 1 71 LEU N    N   9.423  -6.816  -7.271 1.00 . B B .  71 LEU N    1 1 
       20 65042 2 1 71 LEU O    O   7.897  -8.206  -9.279 1.00 . B B .  71 LEU O    1 1 
       20 65043 2 1 72 ARG C    C   7.420  -6.749 -12.779 1.00 . B B .  72 ARG C    1 1 
       20 65044 2 1 72 ARG CA   C   6.955  -6.597 -11.335 1.00 . B B .  72 ARG CA   1 1 
       20 65045 2 1 72 ARG CB   C   5.924  -5.471 -11.228 1.00 . B B .  72 ARG CB   1 1 
       20 65046 2 1 72 ARG CD   C   3.938  -4.304 -12.228 1.00 . B B .  72 ARG CD   1 1 
       20 65047 2 1 72 ARG CG   C   4.834  -5.528 -12.286 1.00 . B B .  72 ARG CG   1 1 
       20 65048 2 1 72 ARG CZ   C   2.771  -3.252 -14.139 1.00 . B B .  72 ARG CZ   1 1 
       20 65049 2 1 72 ARG H    H   8.586  -5.474 -10.604 1.00 . B B .  72 ARG H    1 1 
       20 65050 2 1 72 ARG HA   H   6.505  -7.524 -11.007 1.00 . B B .  72 ARG HA   1 1 
       20 65051 2 1 72 ARG HB2  H   5.454  -5.528 -10.258 1.00 . B B .  72 ARG HB2  1 1 
       20 65052 2 1 72 ARG HB3  H   6.434  -4.524 -11.316 1.00 . B B .  72 ARG HB3  1 1 
       20 65053 2 1 72 ARG HD2  H   3.409  -4.307 -11.287 1.00 . B B .  72 ARG HD2  1 1 
       20 65054 2 1 72 ARG HD3  H   4.554  -3.419 -12.291 1.00 . B B .  72 ARG HD3  1 1 
       20 65055 2 1 72 ARG HE   H   2.432  -5.103 -13.457 1.00 . B B .  72 ARG HE   1 1 
       20 65056 2 1 72 ARG HG2  H   5.294  -5.582 -13.261 1.00 . B B .  72 ARG HG2  1 1 
       20 65057 2 1 72 ARG HG3  H   4.233  -6.411 -12.125 1.00 . B B .  72 ARG HG3  1 1 
       20 65058 2 1 72 ARG HH11 H   4.156  -2.056 -13.256 1.00 . B B .  72 ARG HH11 1 1 
       20 65059 2 1 72 ARG HH12 H   3.315  -1.356 -14.602 1.00 . B B .  72 ARG HH12 1 1 
       20 65060 2 1 72 ARG HH21 H   1.331  -4.175 -15.232 1.00 . B B .  72 ARG HH21 1 1 
       20 65061 2 1 72 ARG HH22 H   1.716  -2.557 -15.725 1.00 . B B .  72 ARG HH22 1 1 
       20 65062 2 1 72 ARG N    N   8.089  -6.310 -10.473 1.00 . B B .  72 ARG N    1 1 
       20 65063 2 1 72 ARG NE   N   2.967  -4.289 -13.322 1.00 . B B .  72 ARG NE   1 1 
       20 65064 2 1 72 ARG NH1  N   3.469  -2.134 -13.987 1.00 . B B .  72 ARG NH1  1 1 
       20 65065 2 1 72 ARG NH2  N   1.867  -3.335 -15.109 1.00 . B B .  72 ARG NH2  1 1 
       20 65066 2 1 72 ARG O    O   8.188  -5.928 -13.273 1.00 . B B .  72 ARG O    1 1 
       20 65067 2 1 73 LEU C    C   6.090  -8.240 -15.683 1.00 . B B .  73 LEU C    1 1 
       20 65068 2 1 73 LEU CA   C   7.339  -8.049 -14.830 1.00 . B B .  73 LEU CA   1 1 
       20 65069 2 1 73 LEU CB   C   8.246  -9.280 -14.936 1.00 . B B .  73 LEU CB   1 1 
       20 65070 2 1 73 LEU CD1  C  10.361 -10.462 -14.263 1.00 . B B .  73 LEU CD1  1 1 
       20 65071 2 1 73 LEU CD2  C  10.463  -8.112 -15.110 1.00 . B B .  73 LEU CD2  1 1 
       20 65072 2 1 73 LEU CG   C   9.641  -9.122 -14.319 1.00 . B B .  73 LEU CG   1 1 
       20 65073 2 1 73 LEU H    H   6.371  -8.437 -12.988 1.00 . B B .  73 LEU H    1 1 
       20 65074 2 1 73 LEU HA   H   7.875  -7.183 -15.189 1.00 . B B .  73 LEU HA   1 1 
       20 65075 2 1 73 LEU HB2  H   7.750 -10.109 -14.450 1.00 . B B .  73 LEU HB2  1 1 
       20 65076 2 1 73 LEU HB3  H   8.367  -9.521 -15.982 1.00 . B B .  73 LEU HB3  1 1 
       20 65077 2 1 73 LEU HD11 H  11.350 -10.323 -13.851 1.00 . B B .  73 LEU HD11 1 1 
       20 65078 2 1 73 LEU HD12 H  10.440 -10.870 -15.260 1.00 . B B .  73 LEU HD12 1 1 
       20 65079 2 1 73 LEU HD13 H   9.802 -11.143 -13.639 1.00 . B B .  73 LEU HD13 1 1 
       20 65080 2 1 73 LEU HD21 H  11.444  -8.027 -14.670 1.00 . B B .  73 LEU HD21 1 1 
       20 65081 2 1 73 LEU HD22 H   9.974  -7.150 -15.085 1.00 . B B .  73 LEU HD22 1 1 
       20 65082 2 1 73 LEU HD23 H  10.554  -8.444 -16.134 1.00 . B B .  73 LEU HD23 1 1 
       20 65083 2 1 73 LEU HG   H   9.542  -8.754 -13.307 1.00 . B B .  73 LEU HG   1 1 
       20 65084 2 1 73 LEU N    N   6.970  -7.806 -13.442 1.00 . B B .  73 LEU N    1 1 
       20 65085 2 1 73 LEU O    O   5.009  -8.512 -15.159 1.00 . B B .  73 LEU O    1 1 
       20 65086 2 1 74 ARG C    C   5.233  -9.593 -18.641 1.00 . B B .  74 ARG C    1 1 
       20 65087 2 1 74 ARG CA   C   5.127  -8.258 -17.910 1.00 . B B .  74 ARG CA   1 1 
       20 65088 2 1 74 ARG CB   C   5.098  -7.098 -18.909 1.00 . B B .  74 ARG CB   1 1 
       20 65089 2 1 74 ARG CD   C   4.394  -6.868 -21.300 1.00 . B B .  74 ARG CD   1 1 
       20 65090 2 1 74 ARG CG   C   3.935  -7.157 -19.884 1.00 . B B .  74 ARG CG   1 1 
       20 65091 2 1 74 ARG CZ   C   6.414  -7.408 -22.608 1.00 . B B .  74 ARG CZ   1 1 
       20 65092 2 1 74 ARG H    H   7.131  -7.885 -17.350 1.00 . B B .  74 ARG H    1 1 
       20 65093 2 1 74 ARG HA   H   4.216  -8.248 -17.332 1.00 . B B .  74 ARG HA   1 1 
       20 65094 2 1 74 ARG HB2  H   5.035  -6.170 -18.362 1.00 . B B .  74 ARG HB2  1 1 
       20 65095 2 1 74 ARG HB3  H   6.015  -7.106 -19.477 1.00 . B B .  74 ARG HB3  1 1 
       20 65096 2 1 74 ARG HD2  H   3.562  -7.021 -21.972 1.00 . B B .  74 ARG HD2  1 1 
       20 65097 2 1 74 ARG HD3  H   4.720  -5.840 -21.355 1.00 . B B .  74 ARG HD3  1 1 
       20 65098 2 1 74 ARG HE   H   5.552  -8.625 -21.271 1.00 . B B .  74 ARG HE   1 1 
       20 65099 2 1 74 ARG HG2  H   3.496  -8.142 -19.851 1.00 . B B .  74 ARG HG2  1 1 
       20 65100 2 1 74 ARG HG3  H   3.201  -6.422 -19.598 1.00 . B B .  74 ARG HG3  1 1 
       20 65101 2 1 74 ARG HH11 H   5.640  -5.570 -22.980 1.00 . B B .  74 ARG HH11 1 1 
       20 65102 2 1 74 ARG HH12 H   7.061  -5.973 -23.886 1.00 . B B .  74 ARG HH12 1 1 
       20 65103 2 1 74 ARG HH21 H   7.426  -9.158 -22.465 1.00 . B B .  74 ARG HH21 1 1 
       20 65104 2 1 74 ARG HH22 H   8.078  -8.016 -23.594 1.00 . B B .  74 ARG HH22 1 1 
       20 65105 2 1 74 ARG N    N   6.244  -8.098 -16.990 1.00 . B B .  74 ARG N    1 1 
       20 65106 2 1 74 ARG NE   N   5.495  -7.739 -21.704 1.00 . B B .  74 ARG NE   1 1 
       20 65107 2 1 74 ARG NH1  N   6.368  -6.224 -23.206 1.00 . B B .  74 ARG NH1  1 1 
       20 65108 2 1 74 ARG NH2  N   7.382  -8.262 -22.913 1.00 . B B .  74 ARG NH2  1 1 
       20 65109 2 1 74 ARG O    O   5.930  -9.709 -19.650 1.00 . B B .  74 ARG O    1 1 
       20 65110 2 1 75 GLY C    C   5.561 -12.821 -18.014 1.00 . B B .  75 GLY C    1 1 
       20 65111 2 1 75 GLY CA   C   4.591 -11.910 -18.729 1.00 . B B .  75 GLY CA   1 1 
       20 65112 2 1 75 GLY H    H   4.010 -10.448 -17.314 1.00 . B B .  75 GLY H    1 1 
       20 65113 2 1 75 GLY HA2  H   3.604 -12.346 -18.693 1.00 . B B .  75 GLY HA2  1 1 
       20 65114 2 1 75 GLY HA3  H   4.898 -11.812 -19.762 1.00 . B B .  75 GLY HA3  1 1 
       20 65115 2 1 75 GLY N    N   4.549 -10.597 -18.122 1.00 . B B .  75 GLY N    1 1 
       20 65116 2 1 75 GLY O    O   5.902 -12.580 -16.854 1.00 . B B .  75 GLY O    1 1 
       20 65117 2 1 76 GLY C    C   7.106 -16.033 -18.923 1.00 . B B .  76 GLY C    1 1 
       20 65118 2 1 76 GLY CA   C   6.944 -14.786 -18.090 1.00 . B B .  76 GLY CA   1 1 
       20 65119 2 1 76 GLY H    H   5.710 -14.010 -19.614 1.00 . B B .  76 GLY H    1 1 
       20 65120 2 1 76 GLY HA2  H   7.905 -14.301 -17.988 1.00 . B B .  76 GLY HA2  1 1 
       20 65121 2 1 76 GLY HA3  H   6.582 -15.060 -17.110 1.00 . B B .  76 GLY HA3  1 1 
       20 65122 2 1 76 GLY N    N   6.013 -13.861 -18.693 1.00 . B B .  76 GLY N    1 1 
       20 65123 2 1 76 GLY O    O   7.411 -17.103 -18.349 1.00 . B B .  76 GLY O    1 1 
       20 65124 2 1 76 GLY OXT  O   6.920 -15.950 -20.153 1.00 . B B .  76 GLY OXT  1 1 
       20 65125 3 2  1 SER C    C   8.378   2.396  26.773 1.00 . C C . 453 SER C    1 1 
       20 65126 3 2  1 SER CA   C   9.278   3.269  27.648 1.00 . C C . 453 SER CA   1 1 
       20 65127 3 2  1 SER CB   C   8.562   4.572  28.018 1.00 . C C . 453 SER CB   1 1 
       20 65128 3 2  1 SER H1   H  10.354   3.965  26.009 1.00 . C C . 453 SER H1   1 1 
       20 65129 3 2  1 SER H2   H  11.113   2.709  26.846 1.00 . C C . 453 SER H2   1 1 
       20 65130 3 2  1 SER H3   H  11.092   4.269  27.496 1.00 . C C . 453 SER H3   1 1 
       20 65131 3 2  1 SER HA   H   9.511   2.727  28.552 1.00 . C C . 453 SER HA   1 1 
       20 65132 3 2  1 SER HB2  H   8.115   5.001  27.133 1.00 . C C . 453 SER HB2  1 1 
       20 65133 3 2  1 SER HB3  H   7.790   4.365  28.745 1.00 . C C . 453 SER HB3  1 1 
       20 65134 3 2  1 SER HG   H   9.491   5.404  29.534 1.00 . C C . 453 SER HG   1 1 
       20 65135 3 2  1 SER N    N  10.547   3.574  26.952 1.00 . C C . 453 SER N    1 1 
       20 65136 3 2  1 SER O    O   8.221   1.206  27.039 1.00 . C C . 453 SER O    1 1 
       20 65137 3 2  1 SER OG   O   9.472   5.509  28.573 1.00 . C C . 453 SER OG   1 1 
       20 65138 3 2  2 ASN C    C   5.688   1.730  25.530 1.00 . C C . 454 ASN C    1 1 
       20 65139 3 2  2 ASN CA   C   6.911   2.281  24.799 1.00 . C C . 454 ASN CA   1 1 
       20 65140 3 2  2 ASN CB   C   7.664   1.152  24.085 1.00 . C C . 454 ASN CB   1 1 
       20 65141 3 2  2 ASN CG   C   8.251   1.595  22.760 1.00 . C C . 454 ASN CG   1 1 
       20 65142 3 2  2 ASN H    H   7.990   3.943  25.556 1.00 . C C . 454 ASN H    1 1 
       20 65143 3 2  2 ASN HA   H   6.574   2.993  24.061 1.00 . C C . 454 ASN HA   1 1 
       20 65144 3 2  2 ASN HB2  H   8.470   0.812  24.715 1.00 . C C . 454 ASN HB2  1 1 
       20 65145 3 2  2 ASN HB3  H   6.983   0.334  23.903 1.00 . C C . 454 ASN HB3  1 1 
       20 65146 3 2  2 ASN HD21 H   8.444  -0.296  22.181 1.00 . C C . 454 ASN HD21 1 1 
       20 65147 3 2  2 ASN HD22 H   8.953   0.898  21.036 1.00 . C C . 454 ASN HD22 1 1 
       20 65148 3 2  2 ASN N    N   7.802   2.995  25.722 1.00 . C C . 454 ASN N    1 1 
       20 65149 3 2  2 ASN ND2  N   8.585   0.636  21.910 1.00 . C C . 454 ASN ND2  1 1 
       20 65150 3 2  2 ASN O    O   5.068   0.756  25.095 1.00 . C C . 454 ASN O    1 1 
       20 65151 3 2  2 ASN OD1  O   8.419   2.788  22.506 1.00 . C C . 454 ASN OD1  1 1 
       20 65152 3 2  3 SER C    C   2.891   2.062  26.655 1.00 . C C . 455 SER C    1 1 
       20 65153 3 2  3 SER CA   C   4.193   1.990  27.443 1.00 . C C . 455 SER CA   1 1 
       20 65154 3 2  3 SER CB   C   4.121   2.891  28.673 1.00 . C C . 455 SER CB   1 1 
       20 65155 3 2  3 SER H    H   5.840   3.180  26.890 1.00 . C C . 455 SER H    1 1 
       20 65156 3 2  3 SER HA   H   4.354   0.972  27.764 1.00 . C C . 455 SER HA   1 1 
       20 65157 3 2  3 SER HB2  H   3.320   3.605  28.550 1.00 . C C . 455 SER HB2  1 1 
       20 65158 3 2  3 SER HB3  H   3.938   2.289  29.550 1.00 . C C . 455 SER HB3  1 1 
       20 65159 3 2  3 SER HG   H   5.155   4.485  29.172 1.00 . C C . 455 SER HG   1 1 
       20 65160 3 2  3 SER N    N   5.328   2.390  26.624 1.00 . C C . 455 SER N    1 1 
       20 65161 3 2  3 SER O    O   2.004   1.229  26.829 1.00 . C C . 455 SER O    1 1 
       20 65162 3 2  3 SER OG   O   5.341   3.595  28.845 1.00 . C C . 455 SER OG   1 1 
       20 65163 3 2  4 GLN C    C   1.396   2.026  24.042 1.00 . C C . 456 GLN C    1 1 
       20 65164 3 2  4 GLN CA   C   1.598   3.230  24.953 1.00 . C C . 456 GLN CA   1 1 
       20 65165 3 2  4 GLN CB   C   1.704   4.503  24.114 1.00 . C C . 456 GLN CB   1 1 
       20 65166 3 2  4 GLN CD   C   0.081   5.864  25.491 1.00 . C C . 456 GLN CD   1 1 
       20 65167 3 2  4 GLN CG   C   1.476   5.777  24.907 1.00 . C C . 456 GLN CG   1 1 
       20 65168 3 2  4 GLN H    H   3.537   3.686  25.679 1.00 . C C . 456 GLN H    1 1 
       20 65169 3 2  4 GLN HA   H   0.748   3.313  25.615 1.00 . C C . 456 GLN HA   1 1 
       20 65170 3 2  4 GLN HB2  H   2.688   4.549  23.674 1.00 . C C . 456 GLN HB2  1 1 
       20 65171 3 2  4 GLN HB3  H   0.967   4.462  23.324 1.00 . C C . 456 GLN HB3  1 1 
       20 65172 3 2  4 GLN HE21 H   0.761   6.965  26.998 1.00 . C C . 456 GLN HE21 1 1 
       20 65173 3 2  4 GLN HE22 H  -0.936   6.623  27.015 1.00 . C C . 456 GLN HE22 1 1 
       20 65174 3 2  4 GLN HG2  H   2.191   5.816  25.714 1.00 . C C . 456 GLN HG2  1 1 
       20 65175 3 2  4 GLN HG3  H   1.626   6.623  24.252 1.00 . C C . 456 GLN HG3  1 1 
       20 65176 3 2  4 GLN N    N   2.790   3.055  25.775 1.00 . C C . 456 GLN N    1 1 
       20 65177 3 2  4 GLN NE2  N  -0.045   6.554  26.613 1.00 . C C . 456 GLN NE2  1 1 
       20 65178 3 2  4 GLN O    O   0.292   1.496  23.929 1.00 . C C . 456 GLN O    1 1 
       20 65179 3 2  4 GLN OE1  O  -0.875   5.319  24.938 1.00 . C C . 456 GLN OE1  1 1 
       20 65180 3 2  5 LEU C    C   2.103  -0.826  23.284 1.00 . C C . 457 LEU C    1 1 
       20 65181 3 2  5 LEU CA   C   2.429   0.447  22.511 1.00 . C C . 457 LEU CA   1 1 
       20 65182 3 2  5 LEU CB   C   3.761   0.293  21.773 1.00 . C C . 457 LEU CB   1 1 
       20 65183 3 2  5 LEU CD1  C   5.537   1.245  20.281 1.00 . C C . 457 LEU CD1  1 1 
       20 65184 3 2  5 LEU CD2  C   3.160   1.956  19.989 1.00 . C C . 457 LEU CD2  1 1 
       20 65185 3 2  5 LEU CG   C   4.222   1.526  20.990 1.00 . C C . 457 LEU CG   1 1 
       20 65186 3 2  5 LEU H    H   3.333   2.037  23.566 1.00 . C C . 457 LEU H    1 1 
       20 65187 3 2  5 LEU HA   H   1.645   0.629  21.791 1.00 . C C . 457 LEU HA   1 1 
       20 65188 3 2  5 LEU HB2  H   4.521   0.049  22.499 1.00 . C C . 457 LEU HB2  1 1 
       20 65189 3 2  5 LEU HB3  H   3.672  -0.532  21.081 1.00 . C C . 457 LEU HB3  1 1 
       20 65190 3 2  5 LEU HD11 H   5.841   2.119  19.724 1.00 . C C . 457 LEU HD11 1 1 
       20 65191 3 2  5 LEU HD12 H   5.410   0.414  19.603 1.00 . C C . 457 LEU HD12 1 1 
       20 65192 3 2  5 LEU HD13 H   6.296   1.000  21.012 1.00 . C C . 457 LEU HD13 1 1 
       20 65193 3 2  5 LEU HD21 H   2.258   2.226  20.515 1.00 . C C . 457 LEU HD21 1 1 
       20 65194 3 2  5 LEU HD22 H   2.953   1.140  19.312 1.00 . C C . 457 LEU HD22 1 1 
       20 65195 3 2  5 LEU HD23 H   3.518   2.806  19.430 1.00 . C C . 457 LEU HD23 1 1 
       20 65196 3 2  5 LEU HG   H   4.383   2.343  21.679 1.00 . C C . 457 LEU HG   1 1 
       20 65197 3 2  5 LEU N    N   2.478   1.587  23.414 1.00 . C C . 457 LEU N    1 1 
       20 65198 3 2  5 LEU O    O   1.382  -1.691  22.796 1.00 . C C . 457 LEU O    1 1 
       20 65199 3 2  6 ASN C    C   0.920  -2.166  25.735 1.00 . C C . 458 ASN C    1 1 
       20 65200 3 2  6 ASN CA   C   2.395  -2.083  25.348 1.00 . C C . 458 ASN CA   1 1 
       20 65201 3 2  6 ASN CB   C   3.260  -2.010  26.607 1.00 . C C . 458 ASN CB   1 1 
       20 65202 3 2  6 ASN CG   C   3.229  -3.298  27.410 1.00 . C C . 458 ASN CG   1 1 
       20 65203 3 2  6 ASN H    H   3.204  -0.197  24.829 1.00 . C C . 458 ASN H    1 1 
       20 65204 3 2  6 ASN HA   H   2.660  -2.965  24.786 1.00 . C C . 458 ASN HA   1 1 
       20 65205 3 2  6 ASN HB2  H   4.282  -1.811  26.323 1.00 . C C . 458 ASN HB2  1 1 
       20 65206 3 2  6 ASN HB3  H   2.904  -1.207  27.235 1.00 . C C . 458 ASN HB3  1 1 
       20 65207 3 2  6 ASN HD21 H   3.427  -2.279  29.103 1.00 . C C . 458 ASN HD21 1 1 
       20 65208 3 2  6 ASN HD22 H   3.329  -3.998  29.262 1.00 . C C . 458 ASN HD22 1 1 
       20 65209 3 2  6 ASN N    N   2.633  -0.922  24.499 1.00 . C C . 458 ASN N    1 1 
       20 65210 3 2  6 ASN ND2  N   3.337  -3.181  28.722 1.00 . C C . 458 ASN ND2  1 1 
       20 65211 3 2  6 ASN O    O   0.295  -3.220  25.627 1.00 . C C . 458 ASN O    1 1 
       20 65212 3 2  6 ASN OD1  O   3.110  -4.388  26.856 1.00 . C C . 458 ASN OD1  1 1 
       20 65213 3 2  7 ALA C    C  -1.954  -1.241  25.375 1.00 . C C . 459 ALA C    1 1 
       20 65214 3 2  7 ALA CA   C  -1.036  -0.972  26.564 1.00 . C C . 459 ALA CA   1 1 
       20 65215 3 2  7 ALA CB   C  -1.346   0.384  27.179 1.00 . C C . 459 ALA CB   1 1 
       20 65216 3 2  7 ALA H    H   0.920  -0.227  26.228 1.00 . C C . 459 ALA H    1 1 
       20 65217 3 2  7 ALA HA   H  -1.203  -1.729  27.315 1.00 . C C . 459 ALA HA   1 1 
       20 65218 3 2  7 ALA HB1  H  -0.723   0.535  28.048 1.00 . C C . 459 ALA HB1  1 1 
       20 65219 3 2  7 ALA HB2  H  -2.386   0.416  27.471 1.00 . C C . 459 ALA HB2  1 1 
       20 65220 3 2  7 ALA HB3  H  -1.151   1.162  26.457 1.00 . C C . 459 ALA HB3  1 1 
       20 65221 3 2  7 ALA N    N   0.367  -1.036  26.166 1.00 . C C . 459 ALA N    1 1 
       20 65222 3 2  7 ALA O    O  -3.016  -1.853  25.518 1.00 . C C . 459 ALA O    1 1 
       20 65223 3 2  8 MET C    C  -2.269  -2.444  22.561 1.00 . C C . 460 MET C    1 1 
       20 65224 3 2  8 MET CA   C  -2.306  -0.980  22.981 1.00 . C C . 460 MET CA   1 1 
       20 65225 3 2  8 MET CB   C  -1.768  -0.097  21.854 1.00 . C C . 460 MET CB   1 1 
       20 65226 3 2  8 MET CE   C  -0.558   2.929  20.829 1.00 . C C . 460 MET CE   1 1 
       20 65227 3 2  8 MET CG   C  -2.556   1.191  21.659 1.00 . C C . 460 MET CG   1 1 
       20 65228 3 2  8 MET H    H  -0.685  -0.292  24.158 1.00 . C C . 460 MET H    1 1 
       20 65229 3 2  8 MET HA   H  -3.330  -0.703  23.186 1.00 . C C . 460 MET HA   1 1 
       20 65230 3 2  8 MET HB2  H  -0.743   0.161  22.074 1.00 . C C . 460 MET HB2  1 1 
       20 65231 3 2  8 MET HB3  H  -1.800  -0.656  20.931 1.00 . C C . 460 MET HB3  1 1 
       20 65232 3 2  8 MET HE1  H  -0.091   3.485  20.031 1.00 . C C . 460 MET HE1  1 1 
       20 65233 3 2  8 MET HE2  H   0.133   2.190  21.206 1.00 . C C . 460 MET HE2  1 1 
       20 65234 3 2  8 MET HE3  H  -0.833   3.604  21.626 1.00 . C C . 460 MET HE3  1 1 
       20 65235 3 2  8 MET HG2  H  -3.601   0.945  21.550 1.00 . C C . 460 MET HG2  1 1 
       20 65236 3 2  8 MET HG3  H  -2.423   1.816  22.532 1.00 . C C . 460 MET HG3  1 1 
       20 65237 3 2  8 MET N    N  -1.535  -0.781  24.203 1.00 . C C . 460 MET N    1 1 
       20 65238 3 2  8 MET O    O  -3.276  -3.004  22.124 1.00 . C C . 460 MET O    1 1 
       20 65239 3 2  8 MET SD   S  -2.025   2.115  20.203 1.00 . C C . 460 MET SD   1 1 
       20 65240 3 2  9 ALA C    C  -1.787  -5.359  23.233 1.00 . C C . 461 ALA C    1 1 
       20 65241 3 2  9 ALA CA   C  -0.918  -4.461  22.357 1.00 . C C . 461 ALA CA   1 1 
       20 65242 3 2  9 ALA CB   C   0.544  -4.853  22.488 1.00 . C C . 461 ALA CB   1 1 
       20 65243 3 2  9 ALA H    H  -0.337  -2.559  23.068 1.00 . C C . 461 ALA H    1 1 
       20 65244 3 2  9 ALA HA   H  -1.212  -4.588  21.326 1.00 . C C . 461 ALA HA   1 1 
       20 65245 3 2  9 ALA HB1  H   0.847  -4.770  23.522 1.00 . C C . 461 ALA HB1  1 1 
       20 65246 3 2  9 ALA HB2  H   1.150  -4.195  21.882 1.00 . C C . 461 ALA HB2  1 1 
       20 65247 3 2  9 ALA HB3  H   0.674  -5.871  22.156 1.00 . C C . 461 ALA HB3  1 1 
       20 65248 3 2  9 ALA N    N  -1.101  -3.063  22.711 1.00 . C C . 461 ALA N    1 1 
       20 65249 3 2  9 ALA O    O  -2.387  -6.321  22.751 1.00 . C C . 461 ALA O    1 1 
       20 65250 3 2 10 HIS C    C  -4.124  -5.825  25.044 1.00 . C C . 462 HIS C    1 1 
       20 65251 3 2 10 HIS CA   C  -2.657  -5.793  25.470 1.00 . C C . 462 HIS CA   1 1 
       20 65252 3 2 10 HIS CB   C  -2.526  -5.196  26.875 1.00 . C C . 462 HIS CB   1 1 
       20 65253 3 2 10 HIS CD2  C  -4.259  -6.345  28.410 1.00 . C C . 462 HIS CD2  1 1 
       20 65254 3 2 10 HIS CE1  C  -2.858  -7.563  29.547 1.00 . C C . 462 HIS CE1  1 1 
       20 65255 3 2 10 HIS CG   C  -3.000  -6.111  27.966 1.00 . C C . 462 HIS CG   1 1 
       20 65256 3 2 10 HIS H    H  -1.350  -4.249  24.842 1.00 . C C . 462 HIS H    1 1 
       20 65257 3 2 10 HIS HA   H  -2.277  -6.802  25.483 1.00 . C C . 462 HIS HA   1 1 
       20 65258 3 2 10 HIS HB2  H  -1.489  -4.965  27.064 1.00 . C C . 462 HIS HB2  1 1 
       20 65259 3 2 10 HIS HB3  H  -3.108  -4.288  26.927 1.00 . C C . 462 HIS HB3  1 1 
       20 65260 3 2 10 HIS HD2  H  -5.170  -5.891  28.046 1.00 . C C . 462 HIS HD2  1 1 
       20 65261 3 2 10 HIS HE1  H  -2.462  -8.269  30.262 1.00 . C C . 462 HIS HE1  1 1 
       20 65262 3 2 10 HIS HE2  H  -4.902  -7.798  29.782 1.00 . C C . 462 HIS HE2  1 1 
       20 65263 3 2 10 HIS N    N  -1.858  -5.026  24.519 1.00 . C C . 462 HIS N    1 1 
       20 65264 3 2 10 HIS ND1  N  -2.122  -6.882  28.689 1.00 . C C . 462 HIS ND1  1 1 
       20 65265 3 2 10 HIS NE2  N  -4.159  -7.273  29.416 1.00 . C C . 462 HIS NE2  1 1 
       20 65266 3 2 10 HIS O    O  -4.811  -6.830  25.229 1.00 . C C . 462 HIS O    1 1 
       20 65267 3 2 11 GLN C    C  -6.248  -5.666  22.901 1.00 . C C . 463 GLN C    1 1 
       20 65268 3 2 11 GLN CA   C  -5.975  -4.645  24.001 1.00 . C C . 463 GLN CA   1 1 
       20 65269 3 2 11 GLN CB   C  -6.304  -3.236  23.502 1.00 . C C . 463 GLN CB   1 1 
       20 65270 3 2 11 GLN CD   C  -8.538  -3.275  24.671 1.00 . C C . 463 GLN CD   1 1 
       20 65271 3 2 11 GLN CG   C  -7.795  -2.976  23.385 1.00 . C C . 463 GLN CG   1 1 
       20 65272 3 2 11 GLN H    H  -3.995  -3.968  24.317 1.00 . C C . 463 GLN H    1 1 
       20 65273 3 2 11 GLN HA   H  -6.611  -4.873  24.845 1.00 . C C . 463 GLN HA   1 1 
       20 65274 3 2 11 GLN HB2  H  -5.886  -2.514  24.190 1.00 . C C . 463 GLN HB2  1 1 
       20 65275 3 2 11 GLN HB3  H  -5.857  -3.094  22.529 1.00 . C C . 463 GLN HB3  1 1 
       20 65276 3 2 11 GLN HE21 H  -8.740  -5.180  24.142 1.00 . C C . 463 GLN HE21 1 1 
       20 65277 3 2 11 GLN HE22 H  -9.387  -4.755  25.690 1.00 . C C . 463 GLN HE22 1 1 
       20 65278 3 2 11 GLN HG2  H  -7.948  -1.937  23.132 1.00 . C C . 463 GLN HG2  1 1 
       20 65279 3 2 11 GLN HG3  H  -8.196  -3.600  22.599 1.00 . C C . 463 GLN HG3  1 1 
       20 65280 3 2 11 GLN N    N  -4.594  -4.732  24.453 1.00 . C C . 463 GLN N    1 1 
       20 65281 3 2 11 GLN NE2  N  -8.938  -4.524  24.847 1.00 . C C . 463 GLN NE2  1 1 
       20 65282 3 2 11 GLN O    O  -7.313  -6.287  22.860 1.00 . C C . 463 GLN O    1 1 
       20 65283 3 2 11 GLN OE1  O  -8.747  -2.391  25.500 1.00 . C C . 463 GLN OE1  1 1 
       20 65284 3 2 12 ILE C    C  -5.343  -8.230  21.468 1.00 . C C . 464 ILE C    1 1 
       20 65285 3 2 12 ILE CA   C  -5.394  -6.802  20.930 1.00 . C C . 464 ILE CA   1 1 
       20 65286 3 2 12 ILE CB   C  -4.279  -6.600  19.877 1.00 . C C . 464 ILE CB   1 1 
       20 65287 3 2 12 ILE CD1  C  -3.246  -4.875  18.307 1.00 . C C . 464 ILE CD1  1 1 
       20 65288 3 2 12 ILE CG1  C  -4.360  -5.188  19.284 1.00 . C C . 464 ILE CG1  1 1 
       20 65289 3 2 12 ILE CG2  C  -4.375  -7.646  18.772 1.00 . C C . 464 ILE CG2  1 1 
       20 65290 3 2 12 ILE H    H  -4.443  -5.330  22.114 1.00 . C C . 464 ILE H    1 1 
       20 65291 3 2 12 ILE HA   H  -6.348  -6.641  20.451 1.00 . C C . 464 ILE HA   1 1 
       20 65292 3 2 12 ILE HB   H  -3.327  -6.720  20.369 1.00 . C C . 464 ILE HB   1 1 
       20 65293 3 2 12 ILE HD11 H  -3.439  -3.924  17.834 1.00 . C C . 464 ILE HD11 1 1 
       20 65294 3 2 12 ILE HD12 H  -3.198  -5.648  17.555 1.00 . C C . 464 ILE HD12 1 1 
       20 65295 3 2 12 ILE HD13 H  -2.305  -4.830  18.837 1.00 . C C . 464 ILE HD13 1 1 
       20 65296 3 2 12 ILE HG12 H  -5.295  -5.079  18.760 1.00 . C C . 464 ILE HG12 1 1 
       20 65297 3 2 12 ILE HG13 H  -4.312  -4.465  20.087 1.00 . C C . 464 ILE HG13 1 1 
       20 65298 3 2 12 ILE HG21 H  -3.616  -7.454  18.027 1.00 . C C . 464 ILE HG21 1 1 
       20 65299 3 2 12 ILE HG22 H  -5.351  -7.597  18.314 1.00 . C C . 464 ILE HG22 1 1 
       20 65300 3 2 12 ILE HG23 H  -4.223  -8.629  19.195 1.00 . C C . 464 ILE HG23 1 1 
       20 65301 3 2 12 ILE N    N  -5.272  -5.850  22.022 1.00 . C C . 464 ILE N    1 1 
       20 65302 3 2 12 ILE O    O  -6.048  -9.115  20.980 1.00 . C C . 464 ILE O    1 1 
       20 65303 3 2 13 GLN C    C  -5.695 -10.193  23.758 1.00 . C C . 465 GLN C    1 1 
       20 65304 3 2 13 GLN CA   C  -4.377  -9.738  23.130 1.00 . C C . 465 GLN CA   1 1 
       20 65305 3 2 13 GLN CB   C  -3.276  -9.682  24.195 1.00 . C C . 465 GLN CB   1 1 
       20 65306 3 2 13 GLN CD   C  -1.962 -11.705  23.452 1.00 . C C . 465 GLN CD   1 1 
       20 65307 3 2 13 GLN CG   C  -2.726 -11.046  24.582 1.00 . C C . 465 GLN CG   1 1 
       20 65308 3 2 13 GLN H    H  -4.009  -7.674  22.850 1.00 . C C . 465 GLN H    1 1 
       20 65309 3 2 13 GLN HA   H  -4.094 -10.446  22.365 1.00 . C C . 465 GLN HA   1 1 
       20 65310 3 2 13 GLN HB2  H  -2.458  -9.085  23.820 1.00 . C C . 465 GLN HB2  1 1 
       20 65311 3 2 13 GLN HB3  H  -3.674  -9.212  25.084 1.00 . C C . 465 GLN HB3  1 1 
       20 65312 3 2 13 GLN HE21 H  -2.474 -13.505  24.110 1.00 . C C . 465 GLN HE21 1 1 
       20 65313 3 2 13 GLN HE22 H  -1.495 -13.474  22.681 1.00 . C C . 465 GLN HE22 1 1 
       20 65314 3 2 13 GLN HG2  H  -2.060 -10.928  25.423 1.00 . C C . 465 GLN HG2  1 1 
       20 65315 3 2 13 GLN HG3  H  -3.551 -11.686  24.863 1.00 . C C . 465 GLN HG3  1 1 
       20 65316 3 2 13 GLN N    N  -4.531  -8.430  22.502 1.00 . C C . 465 GLN N    1 1 
       20 65317 3 2 13 GLN NE2  N  -1.979 -13.026  23.414 1.00 . C C . 465 GLN NE2  1 1 
       20 65318 3 2 13 GLN O    O  -5.934 -11.388  23.936 1.00 . C C . 465 GLN O    1 1 
       20 65319 3 2 13 GLN OE1  O  -1.357 -11.028  22.619 1.00 . C C . 465 GLN OE1  1 1 
       20 65320 3 2 14 GLU C    C  -8.848  -9.969  23.634 1.00 . C C . 466 GLU C    1 1 
       20 65321 3 2 14 GLU CA   C  -7.844  -9.525  24.693 1.00 . C C . 466 GLU CA   1 1 
       20 65322 3 2 14 GLU CB   C  -8.398  -8.301  25.426 1.00 . C C . 466 GLU CB   1 1 
       20 65323 3 2 14 GLU CD   C  -8.391  -7.049  27.614 1.00 . C C . 466 GLU CD   1 1 
       20 65324 3 2 14 GLU CG   C  -7.581  -7.876  26.633 1.00 . C C . 466 GLU CG   1 1 
       20 65325 3 2 14 GLU H    H  -6.297  -8.292  23.936 1.00 . C C . 466 GLU H    1 1 
       20 65326 3 2 14 GLU HA   H  -7.707 -10.327  25.402 1.00 . C C . 466 GLU HA   1 1 
       20 65327 3 2 14 GLU HB2  H  -8.434  -7.472  24.737 1.00 . C C . 466 GLU HB2  1 1 
       20 65328 3 2 14 GLU HB3  H  -9.401  -8.523  25.760 1.00 . C C . 466 GLU HB3  1 1 
       20 65329 3 2 14 GLU HG2  H  -7.223  -8.760  27.139 1.00 . C C . 466 GLU HG2  1 1 
       20 65330 3 2 14 GLU HG3  H  -6.739  -7.290  26.294 1.00 . C C . 466 GLU HG3  1 1 
       20 65331 3 2 14 GLU N    N  -6.548  -9.229  24.092 1.00 . C C . 466 GLU N    1 1 
       20 65332 3 2 14 GLU O    O  -9.919 -10.479  23.958 1.00 . C C . 466 GLU O    1 1 
       20 65333 3 2 14 GLU OE1  O  -9.159  -6.169  27.171 1.00 . C C . 466 GLU OE1  1 1 
       20 65334 3 2 14 GLU OE2  O  -8.278  -7.284  28.836 1.00 . C C . 466 GLU OE2  1 1 
       20 65335 3 2 15 MET C    C  -8.876 -11.428  20.621 1.00 . C C . 467 MET C    1 1 
       20 65336 3 2 15 MET CA   C  -9.374 -10.144  21.267 1.00 . C C . 467 MET CA   1 1 
       20 65337 3 2 15 MET CB   C  -9.448  -9.025  20.226 1.00 . C C . 467 MET CB   1 1 
       20 65338 3 2 15 MET CE   C  -8.737  -6.488  18.592 1.00 . C C . 467 MET CE   1 1 
       20 65339 3 2 15 MET CG   C  -9.896  -7.687  20.798 1.00 . C C . 467 MET CG   1 1 
       20 65340 3 2 15 MET H    H  -7.631  -9.351  22.174 1.00 . C C . 467 MET H    1 1 
       20 65341 3 2 15 MET HA   H -10.361 -10.315  21.670 1.00 . C C . 467 MET HA   1 1 
       20 65342 3 2 15 MET HB2  H  -8.469  -8.895  19.786 1.00 . C C . 467 MET HB2  1 1 
       20 65343 3 2 15 MET HB3  H -10.144  -9.313  19.453 1.00 . C C . 467 MET HB3  1 1 
       20 65344 3 2 15 MET HE1  H  -8.575  -7.474  18.184 1.00 . C C . 467 MET HE1  1 1 
       20 65345 3 2 15 MET HE2  H  -7.915  -6.227  19.242 1.00 . C C . 467 MET HE2  1 1 
       20 65346 3 2 15 MET HE3  H  -8.797  -5.771  17.786 1.00 . C C . 467 MET HE3  1 1 
       20 65347 3 2 15 MET HG2  H -10.783  -7.846  21.392 1.00 . C C . 467 MET HG2  1 1 
       20 65348 3 2 15 MET HG3  H  -9.107  -7.300  21.430 1.00 . C C . 467 MET HG3  1 1 
       20 65349 3 2 15 MET N    N  -8.501  -9.762  22.370 1.00 . C C . 467 MET N    1 1 
       20 65350 3 2 15 MET O    O  -9.660 -12.320  20.297 1.00 . C C . 467 MET O    1 1 
       20 65351 3 2 15 MET SD   S -10.264  -6.470  19.523 1.00 . C C . 467 MET SD   1 1 
       20 65352 3 2 16 PHE C    C  -5.923 -13.278  20.814 1.00 . C C . 468 PHE C    1 1 
       20 65353 3 2 16 PHE CA   C  -6.950 -12.692  19.851 1.00 . C C . 468 PHE CA   1 1 
       20 65354 3 2 16 PHE CB   C  -6.280 -12.343  18.518 1.00 . C C . 468 PHE CB   1 1 
       20 65355 3 2 16 PHE CD1  C  -8.066 -13.351  17.070 1.00 . C C . 468 PHE CD1  1 1 
       20 65356 3 2 16 PHE CD2  C  -7.283 -11.161  16.542 1.00 . C C . 468 PHE CD2  1 1 
       20 65357 3 2 16 PHE CE1  C  -8.934 -13.302  15.997 1.00 . C C . 468 PHE CE1  1 1 
       20 65358 3 2 16 PHE CE2  C  -8.148 -11.109  15.467 1.00 . C C . 468 PHE CE2  1 1 
       20 65359 3 2 16 PHE CG   C  -7.232 -12.283  17.355 1.00 . C C . 468 PHE CG   1 1 
       20 65360 3 2 16 PHE CZ   C  -8.973 -12.183  15.194 1.00 . C C . 468 PHE CZ   1 1 
       20 65361 3 2 16 PHE H    H  -6.993 -10.764  20.717 1.00 . C C . 468 PHE H    1 1 
       20 65362 3 2 16 PHE HA   H  -7.725 -13.424  19.677 1.00 . C C . 468 PHE HA   1 1 
       20 65363 3 2 16 PHE HB2  H  -5.805 -11.376  18.603 1.00 . C C . 468 PHE HB2  1 1 
       20 65364 3 2 16 PHE HB3  H  -5.531 -13.087  18.296 1.00 . C C . 468 PHE HB3  1 1 
       20 65365 3 2 16 PHE HD1  H  -8.036 -14.230  17.698 1.00 . C C . 468 PHE HD1  1 1 
       20 65366 3 2 16 PHE HD2  H  -6.637 -10.322  16.752 1.00 . C C . 468 PHE HD2  1 1 
       20 65367 3 2 16 PHE HE1  H  -9.582 -14.144  15.783 1.00 . C C . 468 PHE HE1  1 1 
       20 65368 3 2 16 PHE HE2  H  -8.181 -10.230  14.839 1.00 . C C . 468 PHE HE2  1 1 
       20 65369 3 2 16 PHE HZ   H  -9.649 -12.145  14.354 1.00 . C C . 468 PHE HZ   1 1 
       20 65370 3 2 16 PHE N    N  -7.567 -11.514  20.441 1.00 . C C . 468 PHE N    1 1 
       20 65371 3 2 16 PHE O    O  -4.744 -12.950  20.749 1.00 . C C . 468 PHE O    1 1 
       20 65372 3 2 17 PRO C    C  -4.569 -15.839  22.137 1.00 . C C . 469 PRO C    1 1 
       20 65373 3 2 17 PRO CA   C  -5.479 -14.761  22.728 1.00 . C C . 469 PRO CA   1 1 
       20 65374 3 2 17 PRO CB   C  -6.451 -15.386  23.746 1.00 . C C . 469 PRO CB   1 1 
       20 65375 3 2 17 PRO CD   C  -7.750 -14.591  21.897 1.00 . C C . 469 PRO CD   1 1 
       20 65376 3 2 17 PRO CG   C  -7.816 -14.919  23.359 1.00 . C C . 469 PRO CG   1 1 
       20 65377 3 2 17 PRO HA   H  -4.870 -14.021  23.224 1.00 . C C . 469 PRO HA   1 1 
       20 65378 3 2 17 PRO HB2  H  -6.387 -16.464  23.699 1.00 . C C . 469 PRO HB2  1 1 
       20 65379 3 2 17 PRO HB3  H  -6.215 -15.041  24.738 1.00 . C C . 469 PRO HB3  1 1 
       20 65380 3 2 17 PRO HD2  H  -7.950 -15.470  21.300 1.00 . C C . 469 PRO HD2  1 1 
       20 65381 3 2 17 PRO HD3  H  -8.442 -13.799  21.654 1.00 . C C . 469 PRO HD3  1 1 
       20 65382 3 2 17 PRO HG2  H  -8.537 -15.707  23.537 1.00 . C C . 469 PRO HG2  1 1 
       20 65383 3 2 17 PRO HG3  H  -8.077 -14.036  23.920 1.00 . C C . 469 PRO HG3  1 1 
       20 65384 3 2 17 PRO N    N  -6.362 -14.145  21.735 1.00 . C C . 469 PRO N    1 1 
       20 65385 3 2 17 PRO O    O  -3.646 -16.315  22.801 1.00 . C C . 469 PRO O    1 1 
       20 65386 3 2 18 GLN C    C  -2.782 -16.653  19.562 1.00 . C C . 470 GLN C    1 1 
       20 65387 3 2 18 GLN CA   C  -4.013 -17.248  20.244 1.00 . C C . 470 GLN CA   1 1 
       20 65388 3 2 18 GLN CB   C  -4.849 -18.047  19.236 1.00 . C C . 470 GLN CB   1 1 
       20 65389 3 2 18 GLN CD   C  -6.456 -16.535  17.983 1.00 . C C . 470 GLN CD   1 1 
       20 65390 3 2 18 GLN CG   C  -5.153 -17.309  17.938 1.00 . C C . 470 GLN CG   1 1 
       20 65391 3 2 18 GLN H    H  -5.562 -15.803  20.398 1.00 . C C . 470 GLN H    1 1 
       20 65392 3 2 18 GLN HA   H  -3.675 -17.922  21.017 1.00 . C C . 470 GLN HA   1 1 
       20 65393 3 2 18 GLN HB2  H  -4.320 -18.955  18.990 1.00 . C C . 470 GLN HB2  1 1 
       20 65394 3 2 18 GLN HB3  H  -5.790 -18.309  19.700 1.00 . C C . 470 GLN HB3  1 1 
       20 65395 3 2 18 GLN HE21 H  -6.785 -16.947  16.072 1.00 . C C . 470 GLN HE21 1 1 
       20 65396 3 2 18 GLN HE22 H  -8.001 -16.004  16.856 1.00 . C C . 470 GLN HE22 1 1 
       20 65397 3 2 18 GLN HG2  H  -4.353 -16.613  17.741 1.00 . C C . 470 GLN HG2  1 1 
       20 65398 3 2 18 GLN HG3  H  -5.208 -18.029  17.133 1.00 . C C . 470 GLN HG3  1 1 
       20 65399 3 2 18 GLN N    N  -4.818 -16.219  20.891 1.00 . C C . 470 GLN N    1 1 
       20 65400 3 2 18 GLN NE2  N  -7.149 -16.487  16.858 1.00 . C C . 470 GLN NE2  1 1 
       20 65401 3 2 18 GLN O    O  -1.933 -17.386  19.059 1.00 . C C . 470 GLN O    1 1 
       20 65402 3 2 18 GLN OE1  O  -6.839 -15.991  19.019 1.00 . C C . 470 GLN OE1  1 1 
       20 65403 3 2 19 VAL C    C  -0.466 -14.379  19.986 1.00 . C C . 471 VAL C    1 1 
       20 65404 3 2 19 VAL CA   C  -1.541 -14.671  18.931 1.00 . C C . 471 VAL CA   1 1 
       20 65405 3 2 19 VAL CB   C  -1.963 -13.363  18.201 1.00 . C C . 471 VAL CB   1 1 
       20 65406 3 2 19 VAL CG1  C  -2.255 -12.235  19.180 1.00 . C C . 471 VAL CG1  1 1 
       20 65407 3 2 19 VAL CG2  C  -0.903 -12.932  17.197 1.00 . C C . 471 VAL CG2  1 1 
       20 65408 3 2 19 VAL H    H  -3.381 -14.787  19.972 1.00 . C C . 471 VAL H    1 1 
       20 65409 3 2 19 VAL HA   H  -1.132 -15.349  18.196 1.00 . C C . 471 VAL HA   1 1 
       20 65410 3 2 19 VAL HB   H  -2.871 -13.566  17.654 1.00 . C C . 471 VAL HB   1 1 
       20 65411 3 2 19 VAL HG11 H  -2.519 -11.344  18.634 1.00 . C C . 471 VAL HG11 1 1 
       20 65412 3 2 19 VAL HG12 H  -1.380 -12.044  19.782 1.00 . C C . 471 VAL HG12 1 1 
       20 65413 3 2 19 VAL HG13 H  -3.077 -12.520  19.820 1.00 . C C . 471 VAL HG13 1 1 
       20 65414 3 2 19 VAL HG21 H  -0.756 -13.719  16.470 1.00 . C C . 471 VAL HG21 1 1 
       20 65415 3 2 19 VAL HG22 H   0.025 -12.739  17.711 1.00 . C C . 471 VAL HG22 1 1 
       20 65416 3 2 19 VAL HG23 H  -1.229 -12.034  16.695 1.00 . C C . 471 VAL HG23 1 1 
       20 65417 3 2 19 VAL N    N  -2.682 -15.329  19.549 1.00 . C C . 471 VAL N    1 1 
       20 65418 3 2 19 VAL O    O  -0.784 -13.965  21.101 1.00 . C C . 471 VAL O    1 1 
       20 65419 3 2 20 PRO C    C   2.040 -12.912  20.946 1.00 . C C . 472 PRO C    1 1 
       20 65420 3 2 20 PRO CA   C   1.920 -14.395  20.607 1.00 . C C . 472 PRO CA   1 1 
       20 65421 3 2 20 PRO CB   C   3.157 -14.873  19.843 1.00 . C C . 472 PRO CB   1 1 
       20 65422 3 2 20 PRO CD   C   1.279 -15.290  18.434 1.00 . C C . 472 PRO CD   1 1 
       20 65423 3 2 20 PRO CG   C   2.642 -15.802  18.801 1.00 . C C . 472 PRO CG   1 1 
       20 65424 3 2 20 PRO HA   H   1.815 -14.963  21.521 1.00 . C C . 472 PRO HA   1 1 
       20 65425 3 2 20 PRO HB2  H   3.663 -14.027  19.392 1.00 . C C . 472 PRO HB2  1 1 
       20 65426 3 2 20 PRO HB3  H   3.825 -15.397  20.506 1.00 . C C . 472 PRO HB3  1 1 
       20 65427 3 2 20 PRO HD2  H   1.347 -14.567  17.634 1.00 . C C . 472 PRO HD2  1 1 
       20 65428 3 2 20 PRO HD3  H   0.636 -16.110  18.152 1.00 . C C . 472 PRO HD3  1 1 
       20 65429 3 2 20 PRO HG2  H   3.300 -15.789  17.942 1.00 . C C . 472 PRO HG2  1 1 
       20 65430 3 2 20 PRO HG3  H   2.566 -16.798  19.204 1.00 . C C . 472 PRO HG3  1 1 
       20 65431 3 2 20 PRO N    N   0.814 -14.661  19.679 1.00 . C C . 472 PRO N    1 1 
       20 65432 3 2 20 PRO O    O   2.136 -12.065  20.053 1.00 . C C . 472 PRO O    1 1 
       20 65433 3 2 21 TYR C    C   3.350 -10.494  22.171 1.00 . C C . 473 TYR C    1 1 
       20 65434 3 2 21 TYR CA   C   2.137 -11.236  22.732 1.00 . C C . 473 TYR CA   1 1 
       20 65435 3 2 21 TYR CB   C   2.192 -11.236  24.263 1.00 . C C . 473 TYR CB   1 1 
       20 65436 3 2 21 TYR CD1  C   0.707  -9.246  24.708 1.00 . C C . 473 TYR CD1  1 1 
       20 65437 3 2 21 TYR CD2  C   2.886  -9.257  25.670 1.00 . C C . 473 TYR CD2  1 1 
       20 65438 3 2 21 TYR CE1  C   0.454  -8.019  25.284 1.00 . C C . 473 TYR CE1  1 1 
       20 65439 3 2 21 TYR CE2  C   2.640  -8.030  26.255 1.00 . C C . 473 TYR CE2  1 1 
       20 65440 3 2 21 TYR CG   C   1.924  -9.886  24.891 1.00 . C C . 473 TYR CG   1 1 
       20 65441 3 2 21 TYR CZ   C   1.423  -7.412  26.057 1.00 . C C . 473 TYR CZ   1 1 
       20 65442 3 2 21 TYR H    H   1.992 -13.342  22.893 1.00 . C C . 473 TYR H    1 1 
       20 65443 3 2 21 TYR HA   H   1.243 -10.723  22.417 1.00 . C C . 473 TYR HA   1 1 
       20 65444 3 2 21 TYR HB2  H   1.452 -11.924  24.643 1.00 . C C . 473 TYR HB2  1 1 
       20 65445 3 2 21 TYR HB3  H   3.172 -11.560  24.580 1.00 . C C . 473 TYR HB3  1 1 
       20 65446 3 2 21 TYR HD1  H  -0.053  -9.723  24.103 1.00 . C C . 473 TYR HD1  1 1 
       20 65447 3 2 21 TYR HD2  H   3.837  -9.743  25.822 1.00 . C C . 473 TYR HD2  1 1 
       20 65448 3 2 21 TYR HE1  H  -0.498  -7.537  25.128 1.00 . C C . 473 TYR HE1  1 1 
       20 65449 3 2 21 TYR HE2  H   3.402  -7.555  26.858 1.00 . C C . 473 TYR HE2  1 1 
       20 65450 3 2 21 TYR HH   H   1.917  -5.597  26.488 1.00 . C C . 473 TYR HH   1 1 
       20 65451 3 2 21 TYR N    N   2.054 -12.612  22.240 1.00 . C C . 473 TYR N    1 1 
       20 65452 3 2 21 TYR O    O   3.266  -9.307  21.855 1.00 . C C . 473 TYR O    1 1 
       20 65453 3 2 21 TYR OH   O   1.166  -6.192  26.641 1.00 . C C . 473 TYR OH   1 1 
       20 65454 3 2 22 HIS C    C   5.529 -10.173  20.055 1.00 . C C . 474 HIS C    1 1 
       20 65455 3 2 22 HIS CA   C   5.693 -10.580  21.519 1.00 . C C . 474 HIS CA   1 1 
       20 65456 3 2 22 HIS CB   C   6.903 -11.514  21.701 1.00 . C C . 474 HIS CB   1 1 
       20 65457 3 2 22 HIS CD2  C   7.251 -13.066  19.665 1.00 . C C . 474 HIS CD2  1 1 
       20 65458 3 2 22 HIS CE1  C   6.424 -14.879  20.547 1.00 . C C . 474 HIS CE1  1 1 
       20 65459 3 2 22 HIS CG   C   6.833 -12.800  20.927 1.00 . C C . 474 HIS CG   1 1 
       20 65460 3 2 22 HIS H    H   4.477 -12.144  22.275 1.00 . C C . 474 HIS H    1 1 
       20 65461 3 2 22 HIS HA   H   5.864  -9.684  22.098 1.00 . C C . 474 HIS HA   1 1 
       20 65462 3 2 22 HIS HB2  H   7.796 -10.994  21.386 1.00 . C C . 474 HIS HB2  1 1 
       20 65463 3 2 22 HIS HB3  H   6.997 -11.764  22.749 1.00 . C C . 474 HIS HB3  1 1 
       20 65464 3 2 22 HIS HD2  H   7.701 -12.372  18.972 1.00 . C C . 474 HIS HD2  1 1 
       20 65465 3 2 22 HIS HE1  H   6.104 -15.904  20.668 1.00 . C C . 474 HIS HE1  1 1 
       20 65466 3 2 22 HIS HE2  H   7.236 -14.901  18.630 1.00 . C C . 474 HIS HE2  1 1 
       20 65467 3 2 22 HIS N    N   4.472 -11.196  22.033 1.00 . C C . 474 HIS N    1 1 
       20 65468 3 2 22 HIS ND1  N   6.309 -13.946  21.479 1.00 . C C . 474 HIS ND1  1 1 
       20 65469 3 2 22 HIS NE2  N   6.986 -14.389  19.434 1.00 . C C . 474 HIS NE2  1 1 
       20 65470 3 2 22 HIS O    O   6.161  -9.221  19.596 1.00 . C C . 474 HIS O    1 1 
       20 65471 3 2 23 LEU C    C   3.607  -9.287  17.807 1.00 . C C . 475 LEU C    1 1 
       20 65472 3 2 23 LEU CA   C   4.427 -10.563  17.927 1.00 . C C . 475 LEU CA   1 1 
       20 65473 3 2 23 LEU CB   C   3.713 -11.717  17.221 1.00 . C C . 475 LEU CB   1 1 
       20 65474 3 2 23 LEU CD1  C   3.816 -13.766  15.786 1.00 . C C . 475 LEU CD1  1 1 
       20 65475 3 2 23 LEU CD2  C   5.663 -12.086  15.677 1.00 . C C . 475 LEU CD2  1 1 
       20 65476 3 2 23 LEU CG   C   4.633 -12.757  16.576 1.00 . C C . 475 LEU CG   1 1 
       20 65477 3 2 23 LEU H    H   4.161 -11.604  19.752 1.00 . C C . 475 LEU H    1 1 
       20 65478 3 2 23 LEU HA   H   5.386 -10.403  17.459 1.00 . C C . 475 LEU HA   1 1 
       20 65479 3 2 23 LEU HB2  H   3.091 -12.222  17.947 1.00 . C C . 475 LEU HB2  1 1 
       20 65480 3 2 23 LEU HB3  H   3.079 -11.304  16.453 1.00 . C C . 475 LEU HB3  1 1 
       20 65481 3 2 23 LEU HD11 H   3.131 -14.272  16.450 1.00 . C C . 475 LEU HD11 1 1 
       20 65482 3 2 23 LEU HD12 H   4.479 -14.487  15.332 1.00 . C C . 475 LEU HD12 1 1 
       20 65483 3 2 23 LEU HD13 H   3.258 -13.255  15.015 1.00 . C C . 475 LEU HD13 1 1 
       20 65484 3 2 23 LEU HD21 H   6.442 -11.648  16.284 1.00 . C C . 475 LEU HD21 1 1 
       20 65485 3 2 23 LEU HD22 H   5.184 -11.314  15.095 1.00 . C C . 475 LEU HD22 1 1 
       20 65486 3 2 23 LEU HD23 H   6.096 -12.821  15.013 1.00 . C C . 475 LEU HD23 1 1 
       20 65487 3 2 23 LEU HG   H   5.162 -13.291  17.352 1.00 . C C . 475 LEU HG   1 1 
       20 65488 3 2 23 LEU N    N   4.663 -10.873  19.331 1.00 . C C . 475 LEU N    1 1 
       20 65489 3 2 23 LEU O    O   3.836  -8.468  16.916 1.00 . C C . 475 LEU O    1 1 
       20 65490 3 2 24 VAL C    C   2.667  -6.699  19.004 1.00 . C C . 476 VAL C    1 1 
       20 65491 3 2 24 VAL CA   C   1.813  -7.933  18.738 1.00 . C C . 476 VAL CA   1 1 
       20 65492 3 2 24 VAL CB   C   0.708  -8.034  19.813 1.00 . C C . 476 VAL CB   1 1 
       20 65493 3 2 24 VAL CG1  C  -0.317  -6.927  19.636 1.00 . C C . 476 VAL CG1  1 1 
       20 65494 3 2 24 VAL CG2  C   0.033  -9.396  19.771 1.00 . C C . 476 VAL CG2  1 1 
       20 65495 3 2 24 VAL H    H   2.524  -9.811  19.403 1.00 . C C . 476 VAL H    1 1 
       20 65496 3 2 24 VAL HA   H   1.344  -7.838  17.768 1.00 . C C . 476 VAL HA   1 1 
       20 65497 3 2 24 VAL HB   H   1.169  -7.915  20.782 1.00 . C C . 476 VAL HB   1 1 
       20 65498 3 2 24 VAL HG11 H  -0.756  -6.993  18.652 1.00 . C C . 476 VAL HG11 1 1 
       20 65499 3 2 24 VAL HG12 H   0.167  -5.968  19.750 1.00 . C C . 476 VAL HG12 1 1 
       20 65500 3 2 24 VAL HG13 H  -1.090  -7.029  20.383 1.00 . C C . 476 VAL HG13 1 1 
       20 65501 3 2 24 VAL HG21 H  -0.398  -9.553  18.794 1.00 . C C . 476 VAL HG21 1 1 
       20 65502 3 2 24 VAL HG22 H  -0.743  -9.435  20.520 1.00 . C C . 476 VAL HG22 1 1 
       20 65503 3 2 24 VAL HG23 H   0.765 -10.166  19.970 1.00 . C C . 476 VAL HG23 1 1 
       20 65504 3 2 24 VAL N    N   2.661  -9.118  18.723 1.00 . C C . 476 VAL N    1 1 
       20 65505 3 2 24 VAL O    O   2.555  -5.684  18.315 1.00 . C C . 476 VAL O    1 1 
       20 65506 3 2 25 LEU C    C   5.388  -5.396  19.200 1.00 . C C . 477 LEU C    1 1 
       20 65507 3 2 25 LEU CA   C   4.445  -5.723  20.355 1.00 . C C . 477 LEU CA   1 1 
       20 65508 3 2 25 LEU CB   C   5.261  -6.098  21.594 1.00 . C C . 477 LEU CB   1 1 
       20 65509 3 2 25 LEU CD1  C   5.271  -6.955  23.943 1.00 . C C . 477 LEU CD1  1 1 
       20 65510 3 2 25 LEU CD2  C   4.090  -4.822  23.406 1.00 . C C . 477 LEU CD2  1 1 
       20 65511 3 2 25 LEU CG   C   4.466  -6.205  22.895 1.00 . C C . 477 LEU CG   1 1 
       20 65512 3 2 25 LEU H    H   3.591  -7.652  20.498 1.00 . C C . 477 LEU H    1 1 
       20 65513 3 2 25 LEU HA   H   3.843  -4.853  20.576 1.00 . C C . 477 LEU HA   1 1 
       20 65514 3 2 25 LEU HB2  H   5.735  -7.050  21.410 1.00 . C C . 477 LEU HB2  1 1 
       20 65515 3 2 25 LEU HB3  H   6.031  -5.352  21.729 1.00 . C C . 477 LEU HB3  1 1 
       20 65516 3 2 25 LEU HD11 H   4.692  -7.037  24.851 1.00 . C C . 477 LEU HD11 1 1 
       20 65517 3 2 25 LEU HD12 H   6.187  -6.420  24.145 1.00 . C C . 477 LEU HD12 1 1 
       20 65518 3 2 25 LEU HD13 H   5.504  -7.944  23.578 1.00 . C C . 477 LEU HD13 1 1 
       20 65519 3 2 25 LEU HD21 H   3.491  -4.313  22.664 1.00 . C C . 477 LEU HD21 1 1 
       20 65520 3 2 25 LEU HD22 H   4.988  -4.251  23.598 1.00 . C C . 477 LEU HD22 1 1 
       20 65521 3 2 25 LEU HD23 H   3.524  -4.920  24.320 1.00 . C C . 477 LEU HD23 1 1 
       20 65522 3 2 25 LEU HG   H   3.556  -6.756  22.711 1.00 . C C . 477 LEU HG   1 1 
       20 65523 3 2 25 LEU N    N   3.549  -6.812  19.992 1.00 . C C . 477 LEU N    1 1 
       20 65524 3 2 25 LEU O    O   5.783  -4.245  19.014 1.00 . C C . 477 LEU O    1 1 
       20 65525 3 2 26 GLN C    C   6.045  -5.330  16.245 1.00 . C C . 478 GLN C    1 1 
       20 65526 3 2 26 GLN CA   C   6.646  -6.258  17.297 1.00 . C C . 478 GLN CA   1 1 
       20 65527 3 2 26 GLN CB   C   6.960  -7.622  16.672 1.00 . C C . 478 GLN CB   1 1 
       20 65528 3 2 26 GLN CD   C   8.469  -7.802  14.634 1.00 . C C . 478 GLN CD   1 1 
       20 65529 3 2 26 GLN CG   C   8.386  -7.747  16.152 1.00 . C C . 478 GLN CG   1 1 
       20 65530 3 2 26 GLN H    H   5.391  -7.311  18.637 1.00 . C C . 478 GLN H    1 1 
       20 65531 3 2 26 GLN HA   H   7.561  -5.821  17.662 1.00 . C C . 478 GLN HA   1 1 
       20 65532 3 2 26 GLN HB2  H   6.804  -8.388  17.417 1.00 . C C . 478 GLN HB2  1 1 
       20 65533 3 2 26 GLN HB3  H   6.283  -7.791  15.848 1.00 . C C . 478 GLN HB3  1 1 
       20 65534 3 2 26 GLN HE21 H   6.965  -6.517  14.459 1.00 . C C . 478 GLN HE21 1 1 
       20 65535 3 2 26 GLN HE22 H   7.649  -7.078  12.975 1.00 . C C . 478 GLN HE22 1 1 
       20 65536 3 2 26 GLN HG2  H   8.952  -6.893  16.492 1.00 . C C . 478 GLN HG2  1 1 
       20 65537 3 2 26 GLN HG3  H   8.824  -8.648  16.555 1.00 . C C . 478 GLN HG3  1 1 
       20 65538 3 2 26 GLN N    N   5.744  -6.419  18.431 1.00 . C C . 478 GLN N    1 1 
       20 65539 3 2 26 GLN NE2  N   7.606  -7.060  13.957 1.00 . C C . 478 GLN NE2  1 1 
       20 65540 3 2 26 GLN O    O   6.679  -4.362  15.833 1.00 . C C . 478 GLN O    1 1 
       20 65541 3 2 26 GLN OE1  O   9.316  -8.502  14.075 1.00 . C C . 478 GLN OE1  1 1 
       20 65542 3 2 27 ASP C    C   3.812  -3.422  15.341 1.00 . C C . 479 ASP C    1 1 
       20 65543 3 2 27 ASP CA   C   4.159  -4.804  14.806 1.00 . C C . 479 ASP CA   1 1 
       20 65544 3 2 27 ASP CB   C   2.894  -5.480  14.284 1.00 . C C . 479 ASP CB   1 1 
       20 65545 3 2 27 ASP CG   C   2.304  -4.727  13.107 1.00 . C C . 479 ASP CG   1 1 
       20 65546 3 2 27 ASP H    H   4.344  -6.388  16.211 1.00 . C C . 479 ASP H    1 1 
       20 65547 3 2 27 ASP HA   H   4.852  -4.688  13.987 1.00 . C C . 479 ASP HA   1 1 
       20 65548 3 2 27 ASP HB2  H   3.131  -6.484  13.966 1.00 . C C . 479 ASP HB2  1 1 
       20 65549 3 2 27 ASP HB3  H   2.158  -5.515  15.074 1.00 . C C . 479 ASP HB3  1 1 
       20 65550 3 2 27 ASP N    N   4.819  -5.618  15.826 1.00 . C C . 479 ASP N    1 1 
       20 65551 3 2 27 ASP O    O   3.904  -2.431  14.617 1.00 . C C . 479 ASP O    1 1 
       20 65552 3 2 27 ASP OD1  O   2.793  -4.924  11.974 1.00 . C C . 479 ASP OD1  1 1 
       20 65553 3 2 27 ASP OD2  O   1.366  -3.925  13.316 1.00 . C C . 479 ASP OD2  1 1 
       20 65554 3 2 28 LEU C    C   4.226  -1.090  17.182 1.00 . C C . 480 LEU C    1 1 
       20 65555 3 2 28 LEU CA   C   3.071  -2.088  17.248 1.00 . C C . 480 LEU CA   1 1 
       20 65556 3 2 28 LEU CB   C   2.655  -2.313  18.707 1.00 . C C . 480 LEU CB   1 1 
       20 65557 3 2 28 LEU CD1  C   0.672  -0.759  18.695 1.00 . C C . 480 LEU CD1  1 1 
       20 65558 3 2 28 LEU CD2  C   0.351  -3.187  18.197 1.00 . C C . 480 LEU CD2  1 1 
       20 65559 3 2 28 LEU CG   C   1.154  -2.171  18.996 1.00 . C C . 480 LEU CG   1 1 
       20 65560 3 2 28 LEU H    H   3.369  -4.187  17.136 1.00 . C C . 480 LEU H    1 1 
       20 65561 3 2 28 LEU HA   H   2.233  -1.678  16.705 1.00 . C C . 480 LEU HA   1 1 
       20 65562 3 2 28 LEU HB2  H   2.961  -3.309  18.995 1.00 . C C . 480 LEU HB2  1 1 
       20 65563 3 2 28 LEU HB3  H   3.183  -1.602  19.323 1.00 . C C . 480 LEU HB3  1 1 
       20 65564 3 2 28 LEU HD11 H   0.846  -0.532  17.655 1.00 . C C . 480 LEU HD11 1 1 
       20 65565 3 2 28 LEU HD12 H   1.209  -0.055  19.312 1.00 . C C . 480 LEU HD12 1 1 
       20 65566 3 2 28 LEU HD13 H  -0.385  -0.689  18.904 1.00 . C C . 480 LEU HD13 1 1 
       20 65567 3 2 28 LEU HD21 H   0.653  -4.185  18.478 1.00 . C C . 480 LEU HD21 1 1 
       20 65568 3 2 28 LEU HD22 H   0.531  -3.040  17.143 1.00 . C C . 480 LEU HD22 1 1 
       20 65569 3 2 28 LEU HD23 H  -0.701  -3.058  18.404 1.00 . C C . 480 LEU HD23 1 1 
       20 65570 3 2 28 LEU HG   H   0.979  -2.361  20.045 1.00 . C C . 480 LEU HG   1 1 
       20 65571 3 2 28 LEU N    N   3.429  -3.357  16.615 1.00 . C C . 480 LEU N    1 1 
       20 65572 3 2 28 LEU O    O   4.014   0.121  17.189 1.00 . C C . 480 LEU O    1 1 
       20 65573 3 2 29 GLN C    C   6.841  -0.239  15.595 1.00 . C C . 481 GLN C    1 1 
       20 65574 3 2 29 GLN CA   C   6.635  -0.764  17.016 1.00 . C C . 481 GLN CA   1 1 
       20 65575 3 2 29 GLN CB   C   7.873  -1.552  17.452 1.00 . C C . 481 GLN CB   1 1 
       20 65576 3 2 29 GLN CD   C   8.984  -2.839  19.308 1.00 . C C . 481 GLN CD   1 1 
       20 65577 3 2 29 GLN CG   C   7.971  -1.770  18.951 1.00 . C C . 481 GLN CG   1 1 
       20 65578 3 2 29 GLN H    H   5.552  -2.583  17.083 1.00 . C C . 481 GLN H    1 1 
       20 65579 3 2 29 GLN HA   H   6.497   0.074  17.683 1.00 . C C . 481 GLN HA   1 1 
       20 65580 3 2 29 GLN HB2  H   7.857  -2.519  16.972 1.00 . C C . 481 GLN HB2  1 1 
       20 65581 3 2 29 GLN HB3  H   8.755  -1.018  17.132 1.00 . C C . 481 GLN HB3  1 1 
       20 65582 3 2 29 GLN HE21 H   7.554  -4.217  19.304 1.00 . C C . 481 GLN HE21 1 1 
       20 65583 3 2 29 GLN HE22 H   9.150  -4.784  19.673 1.00 . C C . 481 GLN HE22 1 1 
       20 65584 3 2 29 GLN HG2  H   8.266  -0.844  19.422 1.00 . C C . 481 GLN HG2  1 1 
       20 65585 3 2 29 GLN HG3  H   7.004  -2.071  19.322 1.00 . C C . 481 GLN HG3  1 1 
       20 65586 3 2 29 GLN N    N   5.448  -1.608  17.096 1.00 . C C . 481 GLN N    1 1 
       20 65587 3 2 29 GLN NE2  N   8.518  -4.068  19.442 1.00 . C C . 481 GLN NE2  1 1 
       20 65588 3 2 29 GLN O    O   7.740   0.560  15.341 1.00 . C C . 481 GLN O    1 1 
       20 65589 3 2 29 GLN OE1  O  10.173  -2.560  19.464 1.00 . C C . 481 GLN OE1  1 1 
       20 65590 3 2 30 LEU C    C   4.871   0.531  12.877 1.00 . C C . 482 LEU C    1 1 
       20 65591 3 2 30 LEU CA   C   6.098  -0.278  13.283 1.00 . C C . 482 LEU CA   1 1 
       20 65592 3 2 30 LEU CB   C   6.239  -1.498  12.360 1.00 . C C . 482 LEU CB   1 1 
       20 65593 3 2 30 LEU CD1  C   8.567  -0.823  11.665 1.00 . C C . 482 LEU CD1  1 1 
       20 65594 3 2 30 LEU CD2  C   8.252  -2.668  13.327 1.00 . C C . 482 LEU CD2  1 1 
       20 65595 3 2 30 LEU CG   C   7.676  -1.980  12.099 1.00 . C C . 482 LEU CG   1 1 
       20 65596 3 2 30 LEU H    H   5.307  -1.337  14.936 1.00 . C C . 482 LEU H    1 1 
       20 65597 3 2 30 LEU HA   H   6.972   0.345  13.180 1.00 . C C . 482 LEU HA   1 1 
       20 65598 3 2 30 LEU HB2  H   5.683  -2.315  12.797 1.00 . C C . 482 LEU HB2  1 1 
       20 65599 3 2 30 LEU HB3  H   5.789  -1.251  11.410 1.00 . C C . 482 LEU HB3  1 1 
       20 65600 3 2 30 LEU HD11 H   9.481  -1.213  11.241 1.00 . C C . 482 LEU HD11 1 1 
       20 65601 3 2 30 LEU HD12 H   8.804  -0.208  12.520 1.00 . C C . 482 LEU HD12 1 1 
       20 65602 3 2 30 LEU HD13 H   8.052  -0.230  10.923 1.00 . C C . 482 LEU HD13 1 1 
       20 65603 3 2 30 LEU HD21 H   7.692  -3.569  13.532 1.00 . C C . 482 LEU HD21 1 1 
       20 65604 3 2 30 LEU HD22 H   8.186  -2.004  14.176 1.00 . C C . 482 LEU HD22 1 1 
       20 65605 3 2 30 LEU HD23 H   9.286  -2.921  13.147 1.00 . C C . 482 LEU HD23 1 1 
       20 65606 3 2 30 LEU HG   H   7.661  -2.702  11.292 1.00 . C C . 482 LEU HG   1 1 
       20 65607 3 2 30 LEU N    N   6.008  -0.698  14.674 1.00 . C C . 482 LEU N    1 1 
       20 65608 3 2 30 LEU O    O   4.979   1.707  12.521 1.00 . C C . 482 LEU O    1 1 
       20 65609 3 2 31 THR C    C   2.079   1.659  13.538 1.00 . C C . 483 THR C    1 1 
       20 65610 3 2 31 THR CA   C   2.453   0.535  12.574 1.00 . C C . 483 THR CA   1 1 
       20 65611 3 2 31 THR CB   C   1.310  -0.497  12.531 1.00 . C C . 483 THR CB   1 1 
       20 65612 3 2 31 THR CG2  C   1.359  -1.309  11.246 1.00 . C C . 483 THR CG2  1 1 
       20 65613 3 2 31 THR H    H   3.684  -1.032  13.277 1.00 . C C . 483 THR H    1 1 
       20 65614 3 2 31 THR HA   H   2.573   0.948  11.584 1.00 . C C . 483 THR HA   1 1 
       20 65615 3 2 31 THR HB   H   0.369   0.030  12.575 1.00 . C C . 483 THR HB   1 1 
       20 65616 3 2 31 THR HG1  H   1.502  -2.295  13.357 1.00 . C C . 483 THR HG1  1 1 
       20 65617 3 2 31 THR HG21 H   0.549  -2.024  11.240 1.00 . C C . 483 THR HG21 1 1 
       20 65618 3 2 31 THR HG22 H   2.303  -1.833  11.184 1.00 . C C . 483 THR HG22 1 1 
       20 65619 3 2 31 THR HG23 H   1.255  -0.649  10.399 1.00 . C C . 483 THR HG23 1 1 
       20 65620 3 2 31 THR N    N   3.705  -0.103  12.951 1.00 . C C . 483 THR N    1 1 
       20 65621 3 2 31 THR O    O   1.695   2.751  13.113 1.00 . C C . 483 THR O    1 1 
       20 65622 3 2 31 THR OG1  O   1.410  -1.369  13.663 1.00 . C C . 483 THR OG1  1 1 
       20 65623 3 2 32 ARG C    C   0.392   2.714  15.859 1.00 . C C . 484 ARG C    1 1 
       20 65624 3 2 32 ARG CA   C   1.875   2.339  15.888 1.00 . C C . 484 ARG CA   1 1 
       20 65625 3 2 32 ARG CB   C   2.747   3.593  15.750 1.00 . C C . 484 ARG CB   1 1 
       20 65626 3 2 32 ARG CD   C   5.086   4.433  15.405 1.00 . C C . 484 ARG CD   1 1 
       20 65627 3 2 32 ARG CG   C   4.222   3.341  16.010 1.00 . C C . 484 ARG CG   1 1 
       20 65628 3 2 32 ARG CZ   C   7.439   3.713  15.121 1.00 . C C . 484 ARG CZ   1 1 
       20 65629 3 2 32 ARG H    H   2.492   0.477  15.096 1.00 . C C . 484 ARG H    1 1 
       20 65630 3 2 32 ARG HA   H   2.091   1.871  16.836 1.00 . C C . 484 ARG HA   1 1 
       20 65631 3 2 32 ARG HB2  H   2.641   3.981  14.748 1.00 . C C . 484 ARG HB2  1 1 
       20 65632 3 2 32 ARG HB3  H   2.399   4.336  16.452 1.00 . C C . 484 ARG HB3  1 1 
       20 65633 3 2 32 ARG HD2  H   5.035   4.364  14.330 1.00 . C C . 484 ARG HD2  1 1 
       20 65634 3 2 32 ARG HD3  H   4.701   5.392  15.723 1.00 . C C . 484 ARG HD3  1 1 
       20 65635 3 2 32 ARG HE   H   6.722   4.726  16.694 1.00 . C C . 484 ARG HE   1 1 
       20 65636 3 2 32 ARG HG2  H   4.390   3.310  17.075 1.00 . C C . 484 ARG HG2  1 1 
       20 65637 3 2 32 ARG HG3  H   4.499   2.392  15.571 1.00 . C C . 484 ARG HG3  1 1 
       20 65638 3 2 32 ARG HH11 H   6.220   3.166  13.590 1.00 . C C . 484 ARG HH11 1 1 
       20 65639 3 2 32 ARG HH12 H   7.875   2.681  13.431 1.00 . C C . 484 ARG HH12 1 1 
       20 65640 3 2 32 ARG HH21 H   8.906   4.088  16.473 1.00 . C C . 484 ARG HH21 1 1 
       20 65641 3 2 32 ARG HH22 H   9.403   3.199  15.069 1.00 . C C . 484 ARG HH22 1 1 
       20 65642 3 2 32 ARG N    N   2.192   1.374  14.837 1.00 . C C . 484 ARG N    1 1 
       20 65643 3 2 32 ARG NE   N   6.484   4.321  15.829 1.00 . C C . 484 ARG NE   1 1 
       20 65644 3 2 32 ARG NH1  N   7.155   3.143  13.952 1.00 . C C . 484 ARG NH1  1 1 
       20 65645 3 2 32 ARG NH2  N   8.683   3.665  15.589 1.00 . C C . 484 ARG NH2  1 1 
       20 65646 3 2 32 ARG O    O   0.003   3.796  16.304 1.00 . C C . 484 ARG O    1 1 
       20 65647 3 2 33 SER C    C  -2.590   0.686  15.254 1.00 . C C . 485 SER C    1 1 
       20 65648 3 2 33 SER CA   C  -1.865   2.026  15.248 1.00 . C C . 485 SER CA   1 1 
       20 65649 3 2 33 SER CB   C  -2.205   2.817  13.977 1.00 . C C . 485 SER CB   1 1 
       20 65650 3 2 33 SER H    H  -0.058   0.962  15.010 1.00 . C C . 485 SER H    1 1 
       20 65651 3 2 33 SER HA   H  -2.172   2.596  16.112 1.00 . C C . 485 SER HA   1 1 
       20 65652 3 2 33 SER HB2  H  -1.924   3.852  14.115 1.00 . C C . 485 SER HB2  1 1 
       20 65653 3 2 33 SER HB3  H  -1.651   2.406  13.143 1.00 . C C . 485 SER HB3  1 1 
       20 65654 3 2 33 SER HG   H  -4.107   2.972  14.474 1.00 . C C . 485 SER HG   1 1 
       20 65655 3 2 33 SER N    N  -0.429   1.809  15.341 1.00 . C C . 485 SER N    1 1 
       20 65656 3 2 33 SER O    O  -2.579  -0.038  14.257 1.00 . C C . 485 SER O    1 1 
       20 65657 3 2 33 SER OG   O  -3.591   2.761  13.678 1.00 . C C . 485 SER OG   1 1 
       20 65658 3 2 34 VAL C    C  -5.041  -1.053  15.472 1.00 . C C . 486 VAL C    1 1 
       20 65659 3 2 34 VAL CA   C  -3.952  -0.889  16.532 1.00 . C C . 486 VAL CA   1 1 
       20 65660 3 2 34 VAL CB   C  -4.586  -1.006  17.931 1.00 . C C . 486 VAL CB   1 1 
       20 65661 3 2 34 VAL CG1  C  -3.517  -1.250  18.981 1.00 . C C . 486 VAL CG1  1 1 
       20 65662 3 2 34 VAL CG2  C  -5.395   0.237  18.276 1.00 . C C . 486 VAL CG2  1 1 
       20 65663 3 2 34 VAL H    H  -3.208   1.004  17.124 1.00 . C C . 486 VAL H    1 1 
       20 65664 3 2 34 VAL HA   H  -3.239  -1.692  16.421 1.00 . C C . 486 VAL HA   1 1 
       20 65665 3 2 34 VAL HB   H  -5.252  -1.853  17.928 1.00 . C C . 486 VAL HB   1 1 
       20 65666 3 2 34 VAL HG11 H  -3.983  -1.348  19.951 1.00 . C C . 486 VAL HG11 1 1 
       20 65667 3 2 34 VAL HG12 H  -2.828  -0.419  18.995 1.00 . C C . 486 VAL HG12 1 1 
       20 65668 3 2 34 VAL HG13 H  -2.981  -2.158  18.746 1.00 . C C . 486 VAL HG13 1 1 
       20 65669 3 2 34 VAL HG21 H  -6.169   0.382  17.535 1.00 . C C . 486 VAL HG21 1 1 
       20 65670 3 2 34 VAL HG22 H  -4.744   1.100  18.289 1.00 . C C . 486 VAL HG22 1 1 
       20 65671 3 2 34 VAL HG23 H  -5.846   0.113  19.249 1.00 . C C . 486 VAL HG23 1 1 
       20 65672 3 2 34 VAL N    N  -3.225   0.369  16.377 1.00 . C C . 486 VAL N    1 1 
       20 65673 3 2 34 VAL O    O  -5.419  -2.176  15.125 1.00 . C C . 486 VAL O    1 1 
       20 65674 3 2 35 GLU C    C  -6.058  -0.573  12.647 1.00 . C C . 487 GLU C    1 1 
       20 65675 3 2 35 GLU CA   C  -6.568   0.067  13.939 1.00 . C C . 487 GLU CA   1 1 
       20 65676 3 2 35 GLU CB   C  -7.039   1.499  13.672 1.00 . C C . 487 GLU CB   1 1 
       20 65677 3 2 35 GLU CD   C  -6.430   3.228  15.410 1.00 . C C . 487 GLU CD   1 1 
       20 65678 3 2 35 GLU CG   C  -7.471   2.239  14.928 1.00 . C C . 487 GLU CG   1 1 
       20 65679 3 2 35 GLU H    H  -5.184   0.932  15.284 1.00 . C C . 487 GLU H    1 1 
       20 65680 3 2 35 GLU HA   H  -7.397  -0.514  14.310 1.00 . C C . 487 GLU HA   1 1 
       20 65681 3 2 35 GLU HB2  H  -6.230   2.052  13.215 1.00 . C C . 487 GLU HB2  1 1 
       20 65682 3 2 35 GLU HB3  H  -7.873   1.473  12.990 1.00 . C C . 487 GLU HB3  1 1 
       20 65683 3 2 35 GLU HG2  H  -8.385   2.773  14.720 1.00 . C C . 487 GLU HG2  1 1 
       20 65684 3 2 35 GLU HG3  H  -7.648   1.515  15.711 1.00 . C C . 487 GLU HG3  1 1 
       20 65685 3 2 35 GLU N    N  -5.532   0.069  14.960 1.00 . C C . 487 GLU N    1 1 
       20 65686 3 2 35 GLU O    O  -6.791  -1.284  11.961 1.00 . C C . 487 GLU O    1 1 
       20 65687 3 2 35 GLU OE1  O  -5.292   2.802  15.707 1.00 . C C . 487 GLU OE1  1 1 
       20 65688 3 2 35 GLU OE2  O  -6.744   4.435  15.491 1.00 . C C . 487 GLU OE2  1 1 
       20 65689 3 2 36 ILE C    C  -3.526  -2.233  11.430 1.00 . C C . 488 ILE C    1 1 
       20 65690 3 2 36 ILE CA   C  -4.179  -0.883  11.134 1.00 . C C . 488 ILE CA   1 1 
       20 65691 3 2 36 ILE CB   C  -3.114   0.085  10.562 1.00 . C C . 488 ILE CB   1 1 
       20 65692 3 2 36 ILE CD1  C  -2.687   2.534  10.005 1.00 . C C . 488 ILE CD1  1 1 
       20 65693 3 2 36 ILE CG1  C  -3.712   1.481  10.369 1.00 . C C . 488 ILE CG1  1 1 
       20 65694 3 2 36 ILE CG2  C  -2.553  -0.446   9.247 1.00 . C C . 488 ILE CG2  1 1 
       20 65695 3 2 36 ILE H    H  -4.250   0.225  12.937 1.00 . C C . 488 ILE H    1 1 
       20 65696 3 2 36 ILE HA   H  -4.951  -1.016  10.393 1.00 . C C . 488 ILE HA   1 1 
       20 65697 3 2 36 ILE HB   H  -2.301   0.147  11.271 1.00 . C C . 488 ILE HB   1 1 
       20 65698 3 2 36 ILE HD11 H  -2.197   2.255   9.083 1.00 . C C . 488 ILE HD11 1 1 
       20 65699 3 2 36 ILE HD12 H  -1.954   2.609  10.793 1.00 . C C . 488 ILE HD12 1 1 
       20 65700 3 2 36 ILE HD13 H  -3.178   3.488   9.878 1.00 . C C . 488 ILE HD13 1 1 
       20 65701 3 2 36 ILE HG12 H  -4.445   1.446   9.578 1.00 . C C . 488 ILE HG12 1 1 
       20 65702 3 2 36 ILE HG13 H  -4.193   1.789  11.286 1.00 . C C . 488 ILE HG13 1 1 
       20 65703 3 2 36 ILE HG21 H  -3.347  -0.514   8.518 1.00 . C C . 488 ILE HG21 1 1 
       20 65704 3 2 36 ILE HG22 H  -2.126  -1.426   9.405 1.00 . C C . 488 ILE HG22 1 1 
       20 65705 3 2 36 ILE HG23 H  -1.787   0.224   8.883 1.00 . C C . 488 ILE HG23 1 1 
       20 65706 3 2 36 ILE N    N  -4.791  -0.334  12.338 1.00 . C C . 488 ILE N    1 1 
       20 65707 3 2 36 ILE O    O  -3.483  -3.123  10.575 1.00 . C C . 488 ILE O    1 1 
       20 65708 3 2 37 THR C    C  -3.283  -4.819  13.032 1.00 . C C . 489 THR C    1 1 
       20 65709 3 2 37 THR CA   C  -2.375  -3.597  13.106 1.00 . C C . 489 THR CA   1 1 
       20 65710 3 2 37 THR CB   C  -1.869  -3.446  14.557 1.00 . C C . 489 THR CB   1 1 
       20 65711 3 2 37 THR CG2  C  -1.114  -4.691  15.015 1.00 . C C . 489 THR CG2  1 1 
       20 65712 3 2 37 THR H    H  -3.161  -1.640  13.294 1.00 . C C . 489 THR H    1 1 
       20 65713 3 2 37 THR HA   H  -1.519  -3.757  12.467 1.00 . C C . 489 THR HA   1 1 
       20 65714 3 2 37 THR HB   H  -2.724  -3.308  15.204 1.00 . C C . 489 THR HB   1 1 
       20 65715 3 2 37 THR HG1  H  -0.168  -2.485  14.242 1.00 . C C . 489 THR HG1  1 1 
       20 65716 3 2 37 THR HG21 H  -1.755  -5.558  14.923 1.00 . C C . 489 THR HG21 1 1 
       20 65717 3 2 37 THR HG22 H  -0.815  -4.573  16.044 1.00 . C C . 489 THR HG22 1 1 
       20 65718 3 2 37 THR HG23 H  -0.240  -4.826  14.397 1.00 . C C . 489 THR HG23 1 1 
       20 65719 3 2 37 THR N    N  -3.051  -2.379  12.660 1.00 . C C . 489 THR N    1 1 
       20 65720 3 2 37 THR O    O  -3.048  -5.733  12.240 1.00 . C C . 489 THR O    1 1 
       20 65721 3 2 37 THR OG1  O  -1.019  -2.300  14.667 1.00 . C C . 489 THR OG1  1 1 
       20 65722 3 2 38 THR C    C  -5.867  -6.252  12.545 1.00 . C C . 490 THR C    1 1 
       20 65723 3 2 38 THR CA   C  -5.257  -5.942  13.911 1.00 . C C . 490 THR CA   1 1 
       20 65724 3 2 38 THR CB   C  -6.373  -5.668  14.927 1.00 . C C . 490 THR CB   1 1 
       20 65725 3 2 38 THR CG2  C  -6.800  -6.956  15.615 1.00 . C C . 490 THR CG2  1 1 
       20 65726 3 2 38 THR H    H  -4.480  -4.049  14.436 1.00 . C C . 490 THR H    1 1 
       20 65727 3 2 38 THR HA   H  -4.704  -6.808  14.247 1.00 . C C . 490 THR HA   1 1 
       20 65728 3 2 38 THR HB   H  -7.221  -5.253  14.406 1.00 . C C . 490 THR HB   1 1 
       20 65729 3 2 38 THR HG1  H  -6.041  -3.828  15.577 1.00 . C C . 490 THR HG1  1 1 
       20 65730 3 2 38 THR HG21 H  -7.163  -7.658  14.875 1.00 . C C . 490 THR HG21 1 1 
       20 65731 3 2 38 THR HG22 H  -7.586  -6.742  16.323 1.00 . C C . 490 THR HG22 1 1 
       20 65732 3 2 38 THR HG23 H  -5.955  -7.385  16.132 1.00 . C C . 490 THR HG23 1 1 
       20 65733 3 2 38 THR N    N  -4.329  -4.823  13.851 1.00 . C C . 490 THR N    1 1 
       20 65734 3 2 38 THR O    O  -6.106  -7.414  12.215 1.00 . C C . 490 THR O    1 1 
       20 65735 3 2 38 THR OG1  O  -5.913  -4.726  15.908 1.00 . C C . 490 THR OG1  1 1 
       20 65736 3 2 39 ASP C    C  -5.696  -6.133   9.524 1.00 . C C . 491 ASP C    1 1 
       20 65737 3 2 39 ASP CA   C  -6.669  -5.387  10.426 1.00 . C C . 491 ASP CA   1 1 
       20 65738 3 2 39 ASP CB   C  -7.010  -4.040   9.807 1.00 . C C . 491 ASP CB   1 1 
       20 65739 3 2 39 ASP CG   C  -7.523  -4.185   8.392 1.00 . C C . 491 ASP CG   1 1 
       20 65740 3 2 39 ASP H    H  -5.890  -4.311  12.072 1.00 . C C . 491 ASP H    1 1 
       20 65741 3 2 39 ASP HA   H  -7.574  -5.968  10.523 1.00 . C C . 491 ASP HA   1 1 
       20 65742 3 2 39 ASP HB2  H  -7.771  -3.559  10.402 1.00 . C C . 491 ASP HB2  1 1 
       20 65743 3 2 39 ASP HB3  H  -6.125  -3.420   9.791 1.00 . C C . 491 ASP HB3  1 1 
       20 65744 3 2 39 ASP N    N  -6.102  -5.214  11.754 1.00 . C C . 491 ASP N    1 1 
       20 65745 3 2 39 ASP O    O  -6.050  -7.142   8.913 1.00 . C C . 491 ASP O    1 1 
       20 65746 3 2 39 ASP OD1  O  -8.444  -4.999   8.171 1.00 . C C . 491 ASP OD1  1 1 
       20 65747 3 2 39 ASP OD2  O  -7.014  -3.475   7.501 1.00 . C C . 491 ASP OD2  1 1 
       20 65748 3 2 40 ASN C    C  -3.159  -7.707   9.110 1.00 . C C . 492 ASN C    1 1 
       20 65749 3 2 40 ASN CA   C  -3.431  -6.277   8.647 1.00 . C C . 492 ASN CA   1 1 
       20 65750 3 2 40 ASN CB   C  -2.144  -5.449   8.651 1.00 . C C . 492 ASN CB   1 1 
       20 65751 3 2 40 ASN CG   C  -1.992  -4.639   7.376 1.00 . C C . 492 ASN CG   1 1 
       20 65752 3 2 40 ASN H    H  -4.237  -4.846   9.996 1.00 . C C . 492 ASN H    1 1 
       20 65753 3 2 40 ASN HA   H  -3.812  -6.315   7.636 1.00 . C C . 492 ASN HA   1 1 
       20 65754 3 2 40 ASN HB2  H  -2.161  -4.770   9.491 1.00 . C C . 492 ASN HB2  1 1 
       20 65755 3 2 40 ASN HB3  H  -1.296  -6.110   8.742 1.00 . C C . 492 ASN HB3  1 1 
       20 65756 3 2 40 ASN HD21 H  -3.150  -3.206   8.124 1.00 . C C . 492 ASN HD21 1 1 
       20 65757 3 2 40 ASN HD22 H  -2.546  -2.931   6.528 1.00 . C C . 492 ASN HD22 1 1 
       20 65758 3 2 40 ASN N    N  -4.460  -5.650   9.472 1.00 . C C . 492 ASN N    1 1 
       20 65759 3 2 40 ASN ND2  N  -2.625  -3.476   7.337 1.00 . C C . 492 ASN ND2  1 1 
       20 65760 3 2 40 ASN O    O  -2.723  -8.552   8.324 1.00 . C C . 492 ASN O    1 1 
       20 65761 3 2 40 ASN OD1  O  -1.324  -5.062   6.430 1.00 . C C . 492 ASN OD1  1 1 
       20 65762 3 2 41 ILE C    C  -4.276 -10.244  10.326 1.00 . C C . 493 ILE C    1 1 
       20 65763 3 2 41 ILE CA   C  -3.239  -9.307  10.945 1.00 . C C . 493 ILE CA   1 1 
       20 65764 3 2 41 ILE CB   C  -3.386  -9.323  12.491 1.00 . C C . 493 ILE CB   1 1 
       20 65765 3 2 41 ILE CD1  C  -2.324  -8.489  14.663 1.00 . C C . 493 ILE CD1  1 1 
       20 65766 3 2 41 ILE CG1  C  -2.241  -8.545  13.149 1.00 . C C . 493 ILE CG1  1 1 
       20 65767 3 2 41 ILE CG2  C  -3.422 -10.753  13.019 1.00 . C C . 493 ILE CG2  1 1 
       20 65768 3 2 41 ILE H    H  -3.717  -7.241  10.978 1.00 . C C . 493 ILE H    1 1 
       20 65769 3 2 41 ILE HA   H  -2.248  -9.655  10.688 1.00 . C C . 493 ILE HA   1 1 
       20 65770 3 2 41 ILE HB   H  -4.324  -8.849  12.744 1.00 . C C . 493 ILE HB   1 1 
       20 65771 3 2 41 ILE HD11 H  -2.374  -9.494  15.058 1.00 . C C . 493 ILE HD11 1 1 
       20 65772 3 2 41 ILE HD12 H  -3.208  -7.943  14.954 1.00 . C C . 493 ILE HD12 1 1 
       20 65773 3 2 41 ILE HD13 H  -1.449  -7.992  15.053 1.00 . C C . 493 ILE HD13 1 1 
       20 65774 3 2 41 ILE HG12 H  -1.305  -9.011  12.890 1.00 . C C . 493 ILE HG12 1 1 
       20 65775 3 2 41 ILE HG13 H  -2.249  -7.530  12.780 1.00 . C C . 493 ILE HG13 1 1 
       20 65776 3 2 41 ILE HG21 H  -3.518 -10.738  14.094 1.00 . C C . 493 ILE HG21 1 1 
       20 65777 3 2 41 ILE HG22 H  -2.509 -11.261  12.746 1.00 . C C . 493 ILE HG22 1 1 
       20 65778 3 2 41 ILE HG23 H  -4.266 -11.274  12.589 1.00 . C C . 493 ILE HG23 1 1 
       20 65779 3 2 41 ILE N    N  -3.412  -7.971  10.390 1.00 . C C . 493 ILE N    1 1 
       20 65780 3 2 41 ILE O    O  -3.978 -11.388   9.977 1.00 . C C . 493 ILE O    1 1 
       20 65781 3 2 42 LEU C    C  -6.420 -10.597   8.071 1.00 . C C . 494 LEU C    1 1 
       20 65782 3 2 42 LEU CA   C  -6.584 -10.501   9.587 1.00 . C C . 494 LEU CA   1 1 
       20 65783 3 2 42 LEU CB   C  -7.934  -9.859   9.934 1.00 . C C . 494 LEU CB   1 1 
       20 65784 3 2 42 LEU CD1  C  -9.450  -9.018  11.747 1.00 . C C . 494 LEU CD1  1 1 
       20 65785 3 2 42 LEU CD2  C  -8.977 -11.442  11.575 1.00 . C C . 494 LEU CD2  1 1 
       20 65786 3 2 42 LEU CG   C  -8.403 -10.052  11.381 1.00 . C C . 494 LEU CG   1 1 
       20 65787 3 2 42 LEU H    H  -5.659  -8.807  10.459 1.00 . C C . 494 LEU H    1 1 
       20 65788 3 2 42 LEU HA   H  -6.550 -11.494  10.004 1.00 . C C . 494 LEU HA   1 1 
       20 65789 3 2 42 LEU HB2  H  -7.864  -8.799   9.739 1.00 . C C . 494 LEU HB2  1 1 
       20 65790 3 2 42 LEU HB3  H  -8.684 -10.277   9.278 1.00 . C C . 494 LEU HB3  1 1 
       20 65791 3 2 42 LEU HD11 H  -9.648  -9.069  12.807 1.00 . C C . 494 LEU HD11 1 1 
       20 65792 3 2 42 LEU HD12 H -10.360  -9.222  11.202 1.00 . C C . 494 LEU HD12 1 1 
       20 65793 3 2 42 LEU HD13 H  -9.093  -8.032  11.493 1.00 . C C . 494 LEU HD13 1 1 
       20 65794 3 2 42 LEU HD21 H  -8.605 -12.096  10.801 1.00 . C C . 494 LEU HD21 1 1 
       20 65795 3 2 42 LEU HD22 H -10.061 -11.391  11.528 1.00 . C C . 494 LEU HD22 1 1 
       20 65796 3 2 42 LEU HD23 H  -8.678 -11.821  12.543 1.00 . C C . 494 LEU HD23 1 1 
       20 65797 3 2 42 LEU HG   H  -7.563  -9.936  12.049 1.00 . C C . 494 LEU HG   1 1 
       20 65798 3 2 42 LEU N    N  -5.492  -9.733  10.172 1.00 . C C . 494 LEU N    1 1 
       20 65799 3 2 42 LEU O    O  -6.754 -11.614   7.469 1.00 . C C . 494 LEU O    1 1 
       20 65800 3 2 43 GLU C    C  -4.636 -10.506   5.603 1.00 . C C . 495 GLU C    1 1 
       20 65801 3 2 43 GLU CA   C  -5.692  -9.491   6.019 1.00 . C C . 495 GLU CA   1 1 
       20 65802 3 2 43 GLU CB   C  -5.260  -8.092   5.570 1.00 . C C . 495 GLU CB   1 1 
       20 65803 3 2 43 GLU CD   C  -7.534  -7.334   4.770 1.00 . C C . 495 GLU CD   1 1 
       20 65804 3 2 43 GLU CG   C  -6.354  -7.045   5.676 1.00 . C C . 495 GLU CG   1 1 
       20 65805 3 2 43 GLU H    H  -5.692  -8.734   8.002 1.00 . C C . 495 GLU H    1 1 
       20 65806 3 2 43 GLU HA   H  -6.624  -9.742   5.537 1.00 . C C . 495 GLU HA   1 1 
       20 65807 3 2 43 GLU HB2  H  -4.428  -7.775   6.178 1.00 . C C . 495 GLU HB2  1 1 
       20 65808 3 2 43 GLU HB3  H  -4.939  -8.143   4.540 1.00 . C C . 495 GLU HB3  1 1 
       20 65809 3 2 43 GLU HG2  H  -6.705  -7.011   6.698 1.00 . C C . 495 GLU HG2  1 1 
       20 65810 3 2 43 GLU HG3  H  -5.941  -6.082   5.407 1.00 . C C . 495 GLU HG3  1 1 
       20 65811 3 2 43 GLU N    N  -5.911  -9.528   7.463 1.00 . C C . 495 GLU N    1 1 
       20 65812 3 2 43 GLU O    O  -4.872 -11.343   4.729 1.00 . C C . 495 GLU O    1 1 
       20 65813 3 2 43 GLU OE1  O  -8.368  -8.190   5.129 1.00 . C C . 495 GLU OE1  1 1 
       20 65814 3 2 43 GLU OE2  O  -7.646  -6.696   3.705 1.00 . C C . 495 GLU OE2  1 1 
       20 65815 3 2 44 GLY C    C  -1.055 -10.659   5.820 1.00 . C C . 496 GLY C    1 1 
       20 65816 3 2 44 GLY CA   C  -2.400 -11.346   5.897 1.00 . C C . 496 GLY CA   1 1 
       20 65817 3 2 44 GLY H    H  -3.330  -9.739   6.915 1.00 . C C . 496 GLY H    1 1 
       20 65818 3 2 44 GLY HA2  H  -2.355 -12.118   6.652 1.00 . C C . 496 GLY HA2  1 1 
       20 65819 3 2 44 GLY HA3  H  -2.614 -11.801   4.942 1.00 . C C . 496 GLY HA3  1 1 
       20 65820 3 2 44 GLY N    N  -3.468 -10.428   6.227 1.00 . C C . 496 GLY N    1 1 
       20 65821 3 2 44 GLY O    O  -0.480 -10.523   4.741 1.00 . C C . 496 GLY O    1 1 
       20 65822 3 2 45 ARG C    C   1.560 -10.098   8.167 1.00 . C C . 497 ARG C    1 1 
       20 65823 3 2 45 ARG CA   C   0.726  -9.535   7.023 1.00 . C C . 497 ARG CA   1 1 
       20 65824 3 2 45 ARG CB   C   0.541  -8.029   7.199 1.00 . C C . 497 ARG CB   1 1 
       20 65825 3 2 45 ARG CD   C   1.704  -7.133   5.172 1.00 . C C . 497 ARG CD   1 1 
       20 65826 3 2 45 ARG CG   C   1.715  -7.218   6.688 1.00 . C C . 497 ARG CG   1 1 
       20 65827 3 2 45 ARG CZ   C   0.255  -6.204   3.401 1.00 . C C . 497 ARG CZ   1 1 
       20 65828 3 2 45 ARG H    H  -1.079 -10.326   7.786 1.00 . C C . 497 ARG H    1 1 
       20 65829 3 2 45 ARG HA   H   1.241  -9.722   6.091 1.00 . C C . 497 ARG HA   1 1 
       20 65830 3 2 45 ARG HB2  H  -0.344  -7.720   6.662 1.00 . C C . 497 ARG HB2  1 1 
       20 65831 3 2 45 ARG HB3  H   0.408  -7.810   8.249 1.00 . C C . 497 ARG HB3  1 1 
       20 65832 3 2 45 ARG HD2  H   2.644  -6.721   4.839 1.00 . C C . 497 ARG HD2  1 1 
       20 65833 3 2 45 ARG HD3  H   1.584  -8.127   4.769 1.00 . C C . 497 ARG HD3  1 1 
       20 65834 3 2 45 ARG HE   H   0.126  -5.748   5.351 1.00 . C C . 497 ARG HE   1 1 
       20 65835 3 2 45 ARG HG2  H   1.660  -6.220   7.097 1.00 . C C . 497 ARG HG2  1 1 
       20 65836 3 2 45 ARG HG3  H   2.632  -7.691   7.006 1.00 . C C . 497 ARG HG3  1 1 
       20 65837 3 2 45 ARG HH11 H   1.644  -7.522   2.732 1.00 . C C . 497 ARG HH11 1 1 
       20 65838 3 2 45 ARG HH12 H   0.608  -6.848   1.513 1.00 . C C . 497 ARG HH12 1 1 
       20 65839 3 2 45 ARG HH21 H  -1.210  -4.849   3.745 1.00 . C C . 497 ARG HH21 1 1 
       20 65840 3 2 45 ARG HH22 H  -1.010  -5.323   2.086 1.00 . C C . 497 ARG HH22 1 1 
       20 65841 3 2 45 ARG N    N  -0.562 -10.205   6.963 1.00 . C C . 497 ARG N    1 1 
       20 65842 3 2 45 ARG NE   N   0.614  -6.291   4.681 1.00 . C C . 497 ARG NE   1 1 
       20 65843 3 2 45 ARG NH1  N   0.886  -6.915   2.476 1.00 . C C . 497 ARG NH1  1 1 
       20 65844 3 2 45 ARG NH2  N  -0.738  -5.396   3.051 1.00 . C C . 497 ARG NH2  1 1 
       20 65845 3 2 45 ARG O    O   2.664 -10.597   7.958 1.00 . C C . 497 ARG O    1 1 
       20 65846 3 2 46 ILE C    C   1.688 -12.049  10.532 1.00 . C C . 498 ILE C    1 1 
       20 65847 3 2 46 ILE CA   C   1.700 -10.522  10.554 1.00 . C C . 498 ILE CA   1 1 
       20 65848 3 2 46 ILE CB   C   1.048  -9.991  11.860 1.00 . C C . 498 ILE CB   1 1 
       20 65849 3 2 46 ILE CD1  C   0.637  -7.542  11.239 1.00 . C C . 498 ILE CD1  1 1 
       20 65850 3 2 46 ILE CG1  C   1.417  -8.519  12.092 1.00 . C C . 498 ILE CG1  1 1 
       20 65851 3 2 46 ILE CG2  C   1.463 -10.824  13.068 1.00 . C C . 498 ILE CG2  1 1 
       20 65852 3 2 46 ILE H    H   0.138  -9.599   9.476 1.00 . C C . 498 ILE H    1 1 
       20 65853 3 2 46 ILE HA   H   2.726 -10.181  10.516 1.00 . C C . 498 ILE HA   1 1 
       20 65854 3 2 46 ILE HB   H  -0.022 -10.072  11.755 1.00 . C C . 498 ILE HB   1 1 
       20 65855 3 2 46 ILE HD11 H  -0.416  -7.627  11.465 1.00 . C C . 498 ILE HD11 1 1 
       20 65856 3 2 46 ILE HD12 H   0.800  -7.768  10.197 1.00 . C C . 498 ILE HD12 1 1 
       20 65857 3 2 46 ILE HD13 H   0.969  -6.536  11.446 1.00 . C C . 498 ILE HD13 1 1 
       20 65858 3 2 46 ILE HG12 H   1.234  -8.269  13.126 1.00 . C C . 498 ILE HG12 1 1 
       20 65859 3 2 46 ILE HG13 H   2.467  -8.383  11.877 1.00 . C C . 498 ILE HG13 1 1 
       20 65860 3 2 46 ILE HG21 H   1.188 -11.856  12.903 1.00 . C C . 498 ILE HG21 1 1 
       20 65861 3 2 46 ILE HG22 H   0.964 -10.456  13.951 1.00 . C C . 498 ILE HG22 1 1 
       20 65862 3 2 46 ILE HG23 H   2.532 -10.754  13.202 1.00 . C C . 498 ILE HG23 1 1 
       20 65863 3 2 46 ILE N    N   1.019 -10.014   9.374 1.00 . C C . 498 ILE N    1 1 
       20 65864 3 2 46 ILE O    O   0.677 -12.661  10.177 1.00 . C C . 498 ILE O    1 1 
       20 65865 3 2 47 GLN C    C   1.985 -14.741  11.878 1.00 . C C . 499 GLN C    1 1 
       20 65866 3 2 47 GLN CA   C   2.950 -14.102  10.888 1.00 . C C . 499 GLN CA   1 1 
       20 65867 3 2 47 GLN CB   C   4.385 -14.511  11.217 1.00 . C C . 499 GLN CB   1 1 
       20 65868 3 2 47 GLN CD   C   4.770 -15.603   8.973 1.00 . C C . 499 GLN CD   1 1 
       20 65869 3 2 47 GLN CG   C   5.280 -14.601   9.992 1.00 . C C . 499 GLN CG   1 1 
       20 65870 3 2 47 GLN H    H   3.590 -12.103  11.135 1.00 . C C . 499 GLN H    1 1 
       20 65871 3 2 47 GLN HA   H   2.708 -14.459   9.897 1.00 . C C . 499 GLN HA   1 1 
       20 65872 3 2 47 GLN HB2  H   4.808 -13.785  11.895 1.00 . C C . 499 GLN HB2  1 1 
       20 65873 3 2 47 GLN HB3  H   4.369 -15.478  11.699 1.00 . C C . 499 GLN HB3  1 1 
       20 65874 3 2 47 GLN HE21 H   5.472 -14.491   7.489 1.00 . C C . 499 GLN HE21 1 1 
       20 65875 3 2 47 GLN HE22 H   4.670 -15.948   7.022 1.00 . C C . 499 GLN HE22 1 1 
       20 65876 3 2 47 GLN HG2  H   5.332 -13.630   9.524 1.00 . C C . 499 GLN HG2  1 1 
       20 65877 3 2 47 GLN HG3  H   6.271 -14.901  10.305 1.00 . C C . 499 GLN HG3  1 1 
       20 65878 3 2 47 GLN N    N   2.821 -12.651  10.877 1.00 . C C . 499 GLN N    1 1 
       20 65879 3 2 47 GLN NE2  N   4.994 -15.319   7.700 1.00 . C C . 499 GLN NE2  1 1 
       20 65880 3 2 47 GLN O    O   1.751 -14.219  12.967 1.00 . C C . 499 GLN O    1 1 
       20 65881 3 2 47 GLN OE1  O   4.176 -16.621   9.324 1.00 . C C . 499 GLN OE1  1 1 
       20 65882 3 2 48 VAL C    C   1.230 -17.621  13.172 1.00 . C C . 500 VAL C    1 1 
       20 65883 3 2 48 VAL CA   C   0.490 -16.599  12.316 1.00 . C C . 500 VAL CA   1 1 
       20 65884 3 2 48 VAL CB   C  -0.579 -17.314  11.460 1.00 . C C . 500 VAL CB   1 1 
       20 65885 3 2 48 VAL CG1  C  -1.451 -16.298  10.738 1.00 . C C . 500 VAL CG1  1 1 
       20 65886 3 2 48 VAL CG2  C   0.068 -18.267  10.464 1.00 . C C . 500 VAL CG2  1 1 
       20 65887 3 2 48 VAL H    H   1.671 -16.239  10.608 1.00 . C C . 500 VAL H    1 1 
       20 65888 3 2 48 VAL HA   H  -0.004 -15.887  12.960 1.00 . C C . 500 VAL HA   1 1 
       20 65889 3 2 48 VAL HB   H  -1.210 -17.891  12.121 1.00 . C C . 500 VAL HB   1 1 
       20 65890 3 2 48 VAL HG11 H  -1.963 -15.682  11.464 1.00 . C C . 500 VAL HG11 1 1 
       20 65891 3 2 48 VAL HG12 H  -2.178 -16.815  10.127 1.00 . C C . 500 VAL HG12 1 1 
       20 65892 3 2 48 VAL HG13 H  -0.832 -15.676  10.110 1.00 . C C . 500 VAL HG13 1 1 
       20 65893 3 2 48 VAL HG21 H   0.806 -17.735   9.883 1.00 . C C . 500 VAL HG21 1 1 
       20 65894 3 2 48 VAL HG22 H  -0.687 -18.666   9.806 1.00 . C C . 500 VAL HG22 1 1 
       20 65895 3 2 48 VAL HG23 H   0.544 -19.076  10.997 1.00 . C C . 500 VAL HG23 1 1 
       20 65896 3 2 48 VAL N    N   1.429 -15.872  11.482 1.00 . C C . 500 VAL N    1 1 
       20 65897 3 2 48 VAL O    O   2.387 -17.943  12.888 1.00 . C C . 500 VAL O    1 1 
       20 65898 3 2 49 PRO C    C   1.305 -20.495  14.444 1.00 . C C . 501 PRO C    1 1 
       20 65899 3 2 49 PRO CA   C   1.196 -19.131  15.124 1.00 . C C . 501 PRO CA   1 1 
       20 65900 3 2 49 PRO CB   C   0.234 -19.199  16.320 1.00 . C C . 501 PRO CB   1 1 
       20 65901 3 2 49 PRO CD   C  -0.763 -17.769  14.684 1.00 . C C . 501 PRO CD   1 1 
       20 65902 3 2 49 PRO CG   C  -0.723 -18.068  16.151 1.00 . C C . 501 PRO CG   1 1 
       20 65903 3 2 49 PRO HA   H   2.175 -18.820  15.459 1.00 . C C . 501 PRO HA   1 1 
       20 65904 3 2 49 PRO HB2  H  -0.286 -20.148  16.316 1.00 . C C . 501 PRO HB2  1 1 
       20 65905 3 2 49 PRO HB3  H   0.784 -19.082  17.242 1.00 . C C . 501 PRO HB3  1 1 
       20 65906 3 2 49 PRO HD2  H  -1.508 -18.378  14.195 1.00 . C C . 501 PRO HD2  1 1 
       20 65907 3 2 49 PRO HD3  H  -0.958 -16.721  14.517 1.00 . C C . 501 PRO HD3  1 1 
       20 65908 3 2 49 PRO HG2  H  -1.703 -18.361  16.501 1.00 . C C . 501 PRO HG2  1 1 
       20 65909 3 2 49 PRO HG3  H  -0.373 -17.202  16.691 1.00 . C C . 501 PRO HG3  1 1 
       20 65910 3 2 49 PRO N    N   0.590 -18.131  14.241 1.00 . C C . 501 PRO N    1 1 
       20 65911 3 2 49 PRO O    O   0.623 -21.451  14.817 1.00 . C C . 501 PRO O    1 1 
       20 65912 3 2 50 PHE C    C   3.519 -22.607  13.282 1.00 . C C . 502 PHE C    1 1 
       20 65913 3 2 50 PHE CA   C   2.371 -21.793  12.685 1.00 . C C . 502 PHE CA   1 1 
       20 65914 3 2 50 PHE CB   C   2.669 -21.461  11.218 1.00 . C C . 502 PHE CB   1 1 
       20 65915 3 2 50 PHE CD1  C   1.720 -23.388   9.914 1.00 . C C . 502 PHE CD1  1 1 
       20 65916 3 2 50 PHE CD2  C   4.085 -23.091   9.931 1.00 . C C . 502 PHE CD2  1 1 
       20 65917 3 2 50 PHE CE1  C   1.862 -24.498   9.105 1.00 . C C . 502 PHE CE1  1 1 
       20 65918 3 2 50 PHE CE2  C   4.233 -24.202   9.122 1.00 . C C . 502 PHE CE2  1 1 
       20 65919 3 2 50 PHE CG   C   2.828 -22.672  10.337 1.00 . C C . 502 PHE CG   1 1 
       20 65920 3 2 50 PHE CZ   C   3.120 -24.905   8.709 1.00 . C C . 502 PHE CZ   1 1 
       20 65921 3 2 50 PHE H    H   2.670 -19.762  13.191 1.00 . C C . 502 PHE H    1 1 
       20 65922 3 2 50 PHE HA   H   1.464 -22.372  12.736 1.00 . C C . 502 PHE HA   1 1 
       20 65923 3 2 50 PHE HB2  H   1.858 -20.869  10.822 1.00 . C C . 502 PHE HB2  1 1 
       20 65924 3 2 50 PHE HB3  H   3.584 -20.888  11.167 1.00 . C C . 502 PHE HB3  1 1 
       20 65925 3 2 50 PHE HD1  H   0.736 -23.070  10.221 1.00 . C C . 502 PHE HD1  1 1 
       20 65926 3 2 50 PHE HD2  H   4.958 -22.540  10.255 1.00 . C C . 502 PHE HD2  1 1 
       20 65927 3 2 50 PHE HE1  H   0.990 -25.048   8.782 1.00 . C C . 502 PHE HE1  1 1 
       20 65928 3 2 50 PHE HE2  H   5.218 -24.519   8.813 1.00 . C C . 502 PHE HE2  1 1 
       20 65929 3 2 50 PHE HZ   H   3.232 -25.773   8.078 1.00 . C C . 502 PHE HZ   1 1 
       20 65930 3 2 50 PHE N    N   2.163 -20.568  13.439 1.00 . C C . 502 PHE N    1 1 
       20 65931 3 2 50 PHE O    O   4.619 -22.085  13.479 1.00 . C C . 502 PHE O    1 1 
       20 65932 3 2 51 PRO C    C   5.372 -25.090  13.141 1.00 . C C . 503 PRO C    1 1 
       20 65933 3 2 51 PRO CA   C   4.288 -24.781  14.165 1.00 . C C . 503 PRO CA   1 1 
       20 65934 3 2 51 PRO CB   C   3.513 -26.059  14.520 1.00 . C C . 503 PRO CB   1 1 
       20 65935 3 2 51 PRO CD   C   1.962 -24.562  13.491 1.00 . C C . 503 PRO CD   1 1 
       20 65936 3 2 51 PRO CG   C   2.072 -25.679  14.484 1.00 . C C . 503 PRO CG   1 1 
       20 65937 3 2 51 PRO HA   H   4.737 -24.367  15.055 1.00 . C C . 503 PRO HA   1 1 
       20 65938 3 2 51 PRO HB2  H   3.729 -26.830  13.792 1.00 . C C . 503 PRO HB2  1 1 
       20 65939 3 2 51 PRO HB3  H   3.782 -26.392  15.509 1.00 . C C . 503 PRO HB3  1 1 
       20 65940 3 2 51 PRO HD2  H   1.815 -24.952  12.492 1.00 . C C . 503 PRO HD2  1 1 
       20 65941 3 2 51 PRO HD3  H   1.157 -23.898  13.762 1.00 . C C . 503 PRO HD3  1 1 
       20 65942 3 2 51 PRO HG2  H   1.478 -26.525  14.170 1.00 . C C . 503 PRO HG2  1 1 
       20 65943 3 2 51 PRO HG3  H   1.757 -25.336  15.457 1.00 . C C . 503 PRO HG3  1 1 
       20 65944 3 2 51 PRO N    N   3.265 -23.888  13.611 1.00 . C C . 503 PRO N    1 1 
       20 65945 3 2 51 PRO O    O   5.097 -25.682  12.097 1.00 . C C . 503 PRO O    1 1 
       20 65946 3 2 52 THR C    C   9.032 -24.819  13.286 1.00 . C C . 504 THR C    1 1 
       20 65947 3 2 52 THR CA   C   7.709 -24.921  12.533 1.00 . C C . 504 THR CA   1 1 
       20 65948 3 2 52 THR CB   C   7.687 -23.912  11.357 1.00 . C C . 504 THR CB   1 1 
       20 65949 3 2 52 THR CG2  C   7.829 -22.481  11.863 1.00 . C C . 504 THR CG2  1 1 
       20 65950 3 2 52 THR H    H   6.765 -24.232  14.290 1.00 . C C . 504 THR H    1 1 
       20 65951 3 2 52 THR HA   H   7.611 -25.918  12.130 1.00 . C C . 504 THR HA   1 1 
       20 65952 3 2 52 THR HB   H   6.735 -24.002  10.847 1.00 . C C . 504 THR HB   1 1 
       20 65953 3 2 52 THR HG1  H   9.491 -24.581  10.905 1.00 . C C . 504 THR HG1  1 1 
       20 65954 3 2 52 THR HG21 H   7.021 -22.258  12.544 1.00 . C C . 504 THR HG21 1 1 
       20 65955 3 2 52 THR HG22 H   7.791 -21.799  11.026 1.00 . C C . 504 THR HG22 1 1 
       20 65956 3 2 52 THR HG23 H   8.772 -22.371  12.376 1.00 . C C . 504 THR HG23 1 1 
       20 65957 3 2 52 THR N    N   6.599 -24.691  13.436 1.00 . C C . 504 THR N    1 1 
       20 65958 3 2 52 THR O    O   8.999 -24.620  14.518 1.00 . C C . 504 THR O    1 1 
       20 65959 3 2 52 THR OXT  O  10.099 -24.938  12.647 1.00 . C C . 504 THR OXT  1 1 
       20 65960 3 2 52 THR OG1  O   8.740 -24.201  10.425 1.00 . C C . 504 THR OG1  1 1 
    stop_

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